REMARK ID 694638 DOMAINID 685494 MODEL 1 proyecto15
MODEL     1
ATOM      1  N   ALA A   1       1.068  -0.632   0.375  1.00  0.76           N  
ATOM      2  CA  ALA A   1       2.160  -0.354  -0.559  1.00  0.76           C  
ATOM      3  C   ALA A   1       2.674   1.085  -0.441  1.00  0.76           C  
ATOM      4  O   ALA A   1       3.369   1.424   0.522  1.00  0.76           O  
ATOM      5  CB  ALA A   1       1.703  -0.633  -1.983  1.00  0.76           C  
ATOM      6 1H   ALA A   1       0.722  -1.565   0.213  1.00  0.76           H  
ATOM      7 2H   ALA A   1       1.371  -0.574   1.345  1.00  0.76           H  
ATOM      8 3H   ALA A   1       0.318   0.024   0.235  1.00  0.76           H  
ATOM      9  HA  ALA A   1       2.988  -1.020  -0.317  1.00  0.76           H  
ATOM     10 1HB  ALA A   1       2.532  -0.457  -2.674  1.00  0.76           H  
ATOM     11 2HB  ALA A   1       1.383  -1.672  -2.058  1.00  0.76           H  
ATOM     12 3HB  ALA A   1       0.869   0.012  -2.244  1.00  0.76           H  
ATOM     13  N   ASP A   2       2.315   1.950  -1.394  1.00  0.73           N  
ATOM     14  CA  ASP A   2       2.807   3.332  -1.397  1.00  0.73           C  
ATOM     15  C   ASP A   2       2.439   4.096  -0.133  1.00  0.73           C  
ATOM     16  O   ASP A   2       3.255   4.840   0.404  1.00  0.73           O  
ATOM     17  CB  ASP A   2       2.281   4.049  -2.632  1.00  0.73           C  
ATOM     18  CG  ASP A   2       2.968   3.526  -3.899  1.00  0.73           C  
ATOM     19  OD1 ASP A   2       3.982   2.884  -3.768  1.00  0.73           O  
ATOM     20  OD2 ASP A   2       2.462   3.724  -4.983  1.00  0.73           O  
ATOM     21  H   ASP A   2       1.726   1.661  -2.159  1.00  0.73           H  
ATOM     22  HA  ASP A   2       3.896   3.300  -1.463  1.00  0.73           H  
ATOM     23 1HB  ASP A   2       1.202   3.915  -2.715  1.00  0.73           H  
ATOM     24 2HB  ASP A   2       2.475   5.117  -2.544  1.00  0.73           H  
ATOM     25  N   HIS A   3       1.257   3.830   0.414  1.00  0.70           N  
ATOM     26  CA  HIS A   3       0.823   4.501   1.634  1.00  0.70           C  
ATOM     27  C   HIS A   3       1.657   4.065   2.829  1.00  0.70           C  
ATOM     28  O   HIS A   3       1.789   4.808   3.798  1.00  0.70           O  
ATOM     29  CB  HIS A   3      -0.654   4.224   1.933  1.00  0.70           C  
ATOM     30  CG  HIS A   3      -1.618   4.931   1.036  1.00  0.70           C  
ATOM     31  ND1 HIS A   3      -1.908   4.499  -0.242  1.00  0.70           N  
ATOM     32  CD2 HIS A   3      -2.376   6.036   1.243  1.00  0.70           C  
ATOM     33  CE1 HIS A   3      -2.799   5.315  -0.787  1.00  0.70           C  
ATOM     34  NE2 HIS A   3      -3.100   6.252   0.094  1.00  0.70           N  
ATOM     35  H   HIS A   3       0.633   3.189  -0.049  1.00  0.70           H  
ATOM     36  HA  HIS A   3       0.947   5.574   1.529  1.00  0.70           H  
ATOM     37 1HB  HIS A   3      -0.841   3.152   1.861  1.00  0.70           H  
ATOM     38 2HB  HIS A   3      -0.872   4.520   2.962  1.00  0.70           H  
ATOM     39  HD2 HIS A   3      -2.407   6.642   2.155  1.00  0.70           H  
ATOM     40  HE1 HIS A   3      -3.215   5.226  -1.790  1.00  0.70           H  
ATOM     41  HE2 HIS A   3      -3.754   7.010  -0.050  1.00  0.70           H  
ATOM     42  N   ASP A   4       2.224   2.861   2.780  1.00  0.69           N  
ATOM     43  CA  ASP A   4       2.967   2.356   3.917  1.00  0.69           C  
ATOM     44  C   ASP A   4       4.364   2.927   3.840  1.00  0.69           C  
ATOM     45  O   ASP A   4       4.956   3.305   4.851  1.00  0.69           O  
ATOM     46  CB  ASP A   4       3.015   0.824   3.881  1.00  0.69           C  
ATOM     47  CG  ASP A   4       1.627   0.164   4.048  1.00  0.69           C  
ATOM     48  OD1 ASP A   4       1.027   0.300   5.108  1.00  0.69           O  
ATOM     49  OD2 ASP A   4       1.135  -0.430   3.090  1.00  0.69           O  
ATOM     50  H   ASP A   4       2.183   2.305   1.936  1.00  0.69           H  
ATOM     51  HA  ASP A   4       2.494   2.690   4.840  1.00  0.69           H  
ATOM     52 1HB  ASP A   4       3.450   0.501   2.935  1.00  0.69           H  
ATOM     53 2HB  ASP A   4       3.669   0.467   4.675  1.00  0.69           H  
ATOM     54  N   LEU A   5       4.871   3.083   2.621  1.00  0.68           N  
ATOM     55  CA  LEU A   5       6.198   3.654   2.473  1.00  0.68           C  
ATOM     56  C   LEU A   5       6.121   5.103   2.958  1.00  0.68           C  
ATOM     57  O   LEU A   5       7.000   5.583   3.690  1.00  0.68           O  
ATOM     58  CB  LEU A   5       6.691   3.521   1.022  1.00  0.68           C  
ATOM     59  CG  LEU A   5       8.136   3.991   0.750  1.00  0.68           C  
ATOM     60  CD1 LEU A   5       9.085   3.227   1.661  1.00  0.68           C  
ATOM     61  CD2 LEU A   5       8.504   3.689  -0.719  1.00  0.68           C  
ATOM     62  H   LEU A   5       4.347   2.758   1.807  1.00  0.68           H  
ATOM     63  HA  LEU A   5       6.888   3.112   3.117  1.00  0.68           H  
ATOM     64 1HB  LEU A   5       6.611   2.477   0.723  1.00  0.68           H  
ATOM     65 2HB  LEU A   5       6.026   4.106   0.382  1.00  0.68           H  
ATOM     66  HG  LEU A   5       8.228   5.059   0.955  1.00  0.68           H  
ATOM     67 1HD1 LEU A   5      10.110   3.550   1.468  1.00  0.68           H  
ATOM     68 2HD1 LEU A   5       8.830   3.427   2.703  1.00  0.68           H  
ATOM     69 3HD1 LEU A   5       8.999   2.159   1.463  1.00  0.68           H  
ATOM     70 1HD2 LEU A   5       9.530   3.993  -0.914  1.00  0.68           H  
ATOM     71 2HD2 LEU A   5       8.410   2.620  -0.902  1.00  0.68           H  
ATOM     72 3HD2 LEU A   5       7.844   4.222  -1.380  1.00  0.68           H  
ATOM     73  N   VAL A   6       5.029   5.787   2.599  1.00  0.68           N  
ATOM     74  CA  VAL A   6       4.853   7.150   3.044  1.00  0.68           C  
ATOM     75  C   VAL A   6       4.708   7.247   4.551  1.00  0.68           C  
ATOM     76  O   VAL A   6       5.368   8.077   5.173  1.00  0.68           O  
ATOM     77  CB  VAL A   6       3.650   7.810   2.402  1.00  0.68           C  
ATOM     78  CG1 VAL A   6       3.419   9.157   3.060  1.00  0.68           C  
ATOM     79  CG2 VAL A   6       3.925   7.978   0.980  1.00  0.68           C  
ATOM     80  H   VAL A   6       4.335   5.359   1.984  1.00  0.68           H  
ATOM     81  HA  VAL A   6       5.723   7.708   2.725  1.00  0.68           H  
ATOM     82  HB  VAL A   6       2.760   7.194   2.542  1.00  0.68           H  
ATOM     83 1HG1 VAL A   6       2.577   9.648   2.594  1.00  0.68           H  
ATOM     84 2HG1 VAL A   6       3.223   9.007   4.118  1.00  0.68           H  
ATOM     85 3HG1 VAL A   6       4.300   9.766   2.946  1.00  0.68           H  
ATOM     86 1HG2 VAL A   6       3.077   8.457   0.510  1.00  0.68           H  
ATOM     87 2HG2 VAL A   6       4.814   8.591   0.884  1.00  0.68           H  
ATOM     88 3HG2 VAL A   6       4.104   7.029   0.512  1.00  0.68           H  
ATOM     89  N   LEU A   7       3.890   6.396   5.161  1.00  0.70           N  
ATOM     90  CA  LEU A   7       3.748   6.475   6.603  1.00  0.70           C  
ATOM     91  C   LEU A   7       5.061   6.212   7.328  1.00  0.70           C  
ATOM     92  O   LEU A   7       5.352   6.864   8.334  1.00  0.70           O  
ATOM     93  CB  LEU A   7       2.638   5.544   7.071  1.00  0.70           C  
ATOM     94  CG  LEU A   7       1.229   6.043   6.693  1.00  0.70           C  
ATOM     95  CD1 LEU A   7       0.203   4.987   7.015  1.00  0.70           C  
ATOM     96  CD2 LEU A   7       0.959   7.329   7.460  1.00  0.70           C  
ATOM     97  H   LEU A   7       3.339   5.717   4.634  1.00  0.70           H  
ATOM     98  HA  LEU A   7       3.434   7.487   6.845  1.00  0.70           H  
ATOM     99 1HB  LEU A   7       2.787   4.566   6.609  1.00  0.70           H  
ATOM    100 2HB  LEU A   7       2.692   5.437   8.152  1.00  0.70           H  
ATOM    101  HG  LEU A   7       1.178   6.249   5.630  1.00  0.70           H  
ATOM    102 1HD1 LEU A   7      -0.784   5.350   6.735  1.00  0.70           H  
ATOM    103 2HD1 LEU A   7       0.435   4.088   6.443  1.00  0.70           H  
ATOM    104 3HD1 LEU A   7       0.223   4.763   8.078  1.00  0.70           H  
ATOM    105 1HD2 LEU A   7      -0.023   7.687   7.216  1.00  0.70           H  
ATOM    106 2HD2 LEU A   7       1.014   7.129   8.525  1.00  0.70           H  
ATOM    107 3HD2 LEU A   7       1.702   8.083   7.194  1.00  0.70           H  
ATOM    108  N   LYS A   8       5.891   5.308   6.808  1.00  0.72           N  
ATOM    109  CA  LYS A   8       7.178   5.063   7.443  1.00  0.72           C  
ATOM    110  C   LYS A   8       8.054   6.321   7.440  1.00  0.72           C  
ATOM    111  O   LYS A   8       8.724   6.615   8.433  1.00  0.72           O  
ATOM    112  CB  LYS A   8       7.917   3.912   6.745  1.00  0.72           C  
ATOM    113  CG  LYS A   8       7.324   2.526   7.000  1.00  0.72           C  
ATOM    114  CD  LYS A   8       8.078   1.450   6.230  1.00  0.72           C  
ATOM    115  CE  LYS A   8       7.474   0.076   6.467  1.00  0.72           C  
ATOM    116  NZ  LYS A   8       8.190  -0.984   5.700  1.00  0.72           N  
ATOM    117  H   LYS A   8       5.619   4.766   5.986  1.00  0.72           H  
ATOM    118  HA  LYS A   8       7.000   4.782   8.480  1.00  0.72           H  
ATOM    119 1HB  LYS A   8       7.901   4.081   5.666  1.00  0.72           H  
ATOM    120 2HB  LYS A   8       8.958   3.904   7.060  1.00  0.72           H  
ATOM    121 1HG  LYS A   8       7.388   2.303   8.064  1.00  0.72           H  
ATOM    122 2HG  LYS A   8       6.281   2.511   6.716  1.00  0.72           H  
ATOM    123 1HD  LYS A   8       8.032   1.679   5.163  1.00  0.72           H  
ATOM    124 2HD  LYS A   8       9.121   1.442   6.539  1.00  0.72           H  
ATOM    125 1HE  LYS A   8       7.525  -0.159   7.528  1.00  0.72           H  
ATOM    126 2HE  LYS A   8       6.427   0.091   6.157  1.00  0.72           H  
ATOM    127 1HZ  LYS A   8       7.761  -1.880   5.881  1.00  0.72           H  
ATOM    128 2HZ  LYS A   8       8.137  -0.778   4.713  1.00  0.72           H  
ATOM    129 3HZ  LYS A   8       9.158  -1.011   5.987  1.00  0.72           H  
ATOM    130  N   CYS A   9       8.021   7.099   6.350  1.00  0.73           N  
ATOM    131  CA  CYS A   9       8.845   8.307   6.290  1.00  0.73           C  
ATOM    132  C   CYS A   9       8.165   9.534   6.901  1.00  0.73           C  
ATOM    133  O   CYS A   9       8.826  10.495   7.311  1.00  0.73           O  
ATOM    134  CB  CYS A   9       9.197   8.607   4.852  1.00  0.73           C  
ATOM    135  SG  CYS A   9       7.831   9.143   3.836  1.00  0.73           S  
ATOM    136  H   CYS A   9       7.459   6.815   5.543  1.00  0.73           H  
ATOM    137  HA  CYS A   9       9.767   8.116   6.836  1.00  0.73           H  
ATOM    138 1HB  CYS A   9       9.960   9.366   4.811  1.00  0.73           H  
ATOM    139 2HB  CYS A   9       9.600   7.698   4.409  1.00  0.73           H  
ATOM    140  HG  CYS A   9       6.923   8.304   4.373  1.00  0.73           H  
ATOM    141  N   TRP A  10       6.844   9.463   7.058  1.00  0.75           N  
ATOM    142  CA  TRP A  10       6.056  10.541   7.637  1.00  0.75           C  
ATOM    143  C   TRP A  10       6.453  10.748   9.080  1.00  0.75           C  
ATOM    144  O   TRP A  10       6.281  11.831   9.630  1.00  0.75           O  
ATOM    145  CB  TRP A  10       4.563  10.278   7.585  1.00  0.75           C  
ATOM    146  CG  TRP A  10       3.764  11.499   7.934  1.00  0.75           C  
ATOM    147  CD1 TRP A  10       3.126  11.746   9.101  1.00  0.75           C  
ATOM    148  CD2 TRP A  10       3.500  12.645   7.083  1.00  0.75           C  
ATOM    149  NE1 TRP A  10       2.503  12.964   9.051  1.00  0.75           N  
ATOM    150  CE2 TRP A  10       2.720  13.526   7.814  1.00  0.75           C  
ATOM    151  CE3 TRP A  10       3.854  12.975   5.788  1.00  0.75           C  
ATOM    152  CZ2 TRP A  10       2.289  14.736   7.285  1.00  0.75           C  
ATOM    153  CZ3 TRP A  10       3.424  14.173   5.258  1.00  0.75           C  
ATOM    154  CH2 TRP A  10       2.662  15.034   5.982  1.00  0.75           C  
ATOM    155  H   TRP A  10       6.350   8.652   6.694  1.00  0.75           H  
ATOM    156  HA  TRP A  10       6.259  11.458   7.091  1.00  0.75           H  
ATOM    157 1HB  TRP A  10       4.283   9.953   6.584  1.00  0.75           H  
ATOM    158 2HB  TRP A  10       4.307   9.475   8.278  1.00  0.75           H  
ATOM    159  HD1 TRP A  10       3.120  11.076   9.963  1.00  0.75           H  
ATOM    160  HE1 TRP A  10       1.974  13.364   9.822  1.00  0.75           H  
ATOM    161  HE3 TRP A  10       4.449  12.295   5.204  1.00  0.75           H  
ATOM    162  HZ2 TRP A  10       1.683  15.426   7.849  1.00  0.75           H  
ATOM    163  HZ3 TRP A  10       3.713  14.401   4.242  1.00  0.75           H  
ATOM    164  HH2 TRP A  10       2.340  15.972   5.531  1.00  0.75           H  
ATOM    165  N   GLY A  11       6.966   9.705   9.721  1.00  0.75           N  
ATOM    166  CA  GLY A  11       7.389   9.787  11.110  1.00  0.75           C  
ATOM    167  C   GLY A  11       8.407  10.919  11.343  1.00  0.75           C  
ATOM    168  O   GLY A  11       8.476  11.471  12.444  1.00  0.75           O  
ATOM    169  H   GLY A  11       7.071   8.827   9.220  1.00  0.75           H  
ATOM    170 1HA  GLY A  11       6.516   9.936  11.744  1.00  0.75           H  
ATOM    171 2HA  GLY A  11       7.832   8.835  11.400  1.00  0.75           H  
ATOM    172  N   ALA A  12       9.184  11.290  10.304  1.00  0.75           N  
ATOM    173  CA  ALA A  12      10.182  12.354  10.426  1.00  0.75           C  
ATOM    174  C   ALA A  12       9.532  13.736  10.343  1.00  0.75           C  
ATOM    175  O   ALA A  12      10.198  14.758  10.521  1.00  0.75           O  
ATOM    176  CB  ALA A  12      11.235  12.218   9.348  1.00  0.75           C  
ATOM    177  H   ALA A  12       9.071  10.838   9.394  1.00  0.75           H  
ATOM    178  HA  ALA A  12      10.657  12.261  11.403  1.00  0.75           H  
ATOM    179 1HB  ALA A  12      11.986  13.001   9.460  1.00  0.75           H  
ATOM    180 2HB  ALA A  12      11.715  11.243   9.422  1.00  0.75           H  
ATOM    181 3HB  ALA A  12      10.753  12.313   8.378  1.00  0.75           H  
ATOM    182  N   VAL A  13       8.232  13.754  10.062  1.00  0.74           N  
ATOM    183  CA  VAL A  13       7.423  14.952   9.980  1.00  0.74           C  
ATOM    184  C   VAL A  13       6.616  15.023  11.274  1.00  0.74           C  
ATOM    185  O   VAL A  13       6.624  16.027  11.986  1.00  0.74           O  
ATOM    186  CB  VAL A  13       6.462  14.890   8.773  1.00  0.74           C  
ATOM    187  CG1 VAL A  13       5.593  16.099   8.746  1.00  0.74           C  
ATOM    188  CG2 VAL A  13       7.228  14.752   7.511  1.00  0.74           C  
ATOM    189  H   VAL A  13       7.752  12.876   9.913  1.00  0.74           H  
ATOM    190  HA  VAL A  13       8.067  15.821   9.894  1.00  0.74           H  
ATOM    191  HB  VAL A  13       5.803  14.042   8.885  1.00  0.74           H  
ATOM    192 1HG1 VAL A  13       4.908  16.028   7.910  1.00  0.74           H  
ATOM    193 2HG1 VAL A  13       5.034  16.157   9.671  1.00  0.74           H  
ATOM    194 3HG1 VAL A  13       6.215  16.980   8.637  1.00  0.74           H  
ATOM    195 1HG2 VAL A  13       6.523  14.695   6.684  1.00  0.74           H  
ATOM    196 2HG2 VAL A  13       7.884  15.613   7.382  1.00  0.74           H  
ATOM    197 3HG2 VAL A  13       7.825  13.837   7.548  1.00  0.74           H  
ATOM    198  N   GLU A  14       5.955  13.908  11.600  1.00  0.73           N  
ATOM    199  CA  GLU A  14       5.112  13.795  12.791  1.00  0.73           C  
ATOM    200  C   GLU A  14       5.866  14.070  14.082  1.00  0.73           C  
ATOM    201  O   GLU A  14       5.323  14.671  15.012  1.00  0.73           O  
ATOM    202  CB  GLU A  14       4.437  12.425  12.867  1.00  0.73           C  
ATOM    203  CG  GLU A  14       3.483  12.278  14.070  1.00  0.73           C  
ATOM    204  CD  GLU A  14       2.633  11.008  14.084  1.00  0.73           C  
ATOM    205  OE1 GLU A  14       2.785  10.162  13.228  1.00  0.73           O  
ATOM    206  OE2 GLU A  14       1.789  10.903  14.945  1.00  0.73           O  
ATOM    207  H   GLU A  14       6.022  13.113  10.970  1.00  0.73           H  
ATOM    208  HA  GLU A  14       4.337  14.542  12.715  1.00  0.73           H  
ATOM    209 1HB  GLU A  14       3.867  12.255  11.959  1.00  0.73           H  
ATOM    210 2HB  GLU A  14       5.197  11.649  12.932  1.00  0.73           H  
ATOM    211 1HG  GLU A  14       4.087  12.296  14.977  1.00  0.73           H  
ATOM    212 2HG  GLU A  14       2.833  13.130  14.102  1.00  0.73           H  
ATOM    213  N   ALA A  15       7.142  13.681  14.127  1.00  0.72           N  
ATOM    214  CA  ALA A  15       7.981  13.891  15.297  1.00  0.72           C  
ATOM    215  C   ALA A  15       8.042  15.366  15.706  1.00  0.72           C  
ATOM    216  O   ALA A  15       8.274  15.671  16.878  1.00  0.72           O  
ATOM    217  CB  ALA A  15       9.386  13.395  15.014  1.00  0.72           C  
ATOM    218  H   ALA A  15       7.539  13.158  13.345  1.00  0.72           H  
ATOM    219  HA  ALA A  15       7.552  13.325  16.124  1.00  0.72           H  
ATOM    220 1HB  ALA A  15      10.005  13.528  15.898  1.00  0.72           H  
ATOM    221 2HB  ALA A  15       9.352  12.339  14.747  1.00  0.72           H  
ATOM    222 3HB  ALA A  15       9.808  13.963  14.184  1.00  0.72           H  
ATOM    223  N   ASP A  16       7.916  16.279  14.738  1.00  0.71           N  
ATOM    224  CA  ASP A  16       7.961  17.708  14.999  1.00  0.71           C  
ATOM    225  C   ASP A  16       7.195  18.460  13.923  1.00  0.71           C  
ATOM    226  O   ASP A  16       7.795  19.125  13.062  1.00  0.71           O  
ATOM    227  CB  ASP A  16       9.407  18.205  15.085  1.00  0.71           C  
ATOM    228  CG  ASP A  16       9.544  19.694  15.528  1.00  0.71           C  
ATOM    229  OD1 ASP A  16       8.562  20.431  15.529  1.00  0.71           O  
ATOM    230  OD2 ASP A  16      10.643  20.083  15.834  1.00  0.71           O  
ATOM    231  H   ASP A  16       7.694  15.978  13.790  1.00  0.71           H  
ATOM    232  HA  ASP A  16       7.475  17.898  15.955  1.00  0.71           H  
ATOM    233 1HB  ASP A  16       9.956  17.585  15.795  1.00  0.71           H  
ATOM    234 2HB  ASP A  16       9.885  18.086  14.111  1.00  0.71           H  
ATOM    235  N   TYR A  17       5.865  18.421  14.031  1.00  0.70           N  
ATOM    236  CA  TYR A  17       5.005  19.046  13.042  1.00  0.70           C  
ATOM    237  C   TYR A  17       5.245  20.539  12.928  1.00  0.70           C  
ATOM    238  O   TYR A  17       5.149  21.091  11.839  1.00  0.70           O  
ATOM    239  CB  TYR A  17       3.521  18.820  13.355  1.00  0.70           C  
ATOM    240  CG  TYR A  17       2.917  17.509  12.900  1.00  0.70           C  
ATOM    241  CD1 TYR A  17       2.247  16.691  13.786  1.00  0.70           C  
ATOM    242  CD2 TYR A  17       3.014  17.152  11.580  1.00  0.70           C  
ATOM    243  CE1 TYR A  17       1.661  15.523  13.333  1.00  0.70           C  
ATOM    244  CE2 TYR A  17       2.437  15.987  11.121  1.00  0.70           C  
ATOM    245  CZ  TYR A  17       1.757  15.176  11.988  1.00  0.70           C  
ATOM    246  OH  TYR A  17       1.181  14.010  11.541  1.00  0.70           O  
ATOM    247  H   TYR A  17       5.455  17.878  14.780  1.00  0.70           H  
ATOM    248  HA  TYR A  17       5.226  18.597  12.073  1.00  0.70           H  
ATOM    249 1HB  TYR A  17       3.372  18.897  14.431  1.00  0.70           H  
ATOM    250 2HB  TYR A  17       2.942  19.623  12.898  1.00  0.70           H  
ATOM    251  HD1 TYR A  17       2.168  16.968  14.836  1.00  0.70           H  
ATOM    252  HD2 TYR A  17       3.549  17.800  10.899  1.00  0.70           H  
ATOM    253  HE1 TYR A  17       1.124  14.879  14.029  1.00  0.70           H  
ATOM    254  HE2 TYR A  17       2.519  15.716  10.073  1.00  0.70           H  
ATOM    255  HH  TYR A  17       0.707  13.595  12.271  1.00  0.70           H  
ATOM    256  N   ALA A  18       5.493  21.218  14.048  1.00  0.69           N  
ATOM    257  CA  ALA A  18       5.681  22.666  13.999  1.00  0.69           C  
ATOM    258  C   ALA A  18       6.914  23.067  13.207  1.00  0.69           C  
ATOM    259  O   ALA A  18       6.850  23.975  12.369  1.00  0.69           O  
ATOM    260  CB  ALA A  18       5.788  23.214  15.403  1.00  0.69           C  
ATOM    261  H   ALA A  18       5.584  20.726  14.925  1.00  0.69           H  
ATOM    262  HA  ALA A  18       4.822  23.105  13.507  1.00  0.69           H  
ATOM    263 1HB  ALA A  18       5.898  24.296  15.362  1.00  0.69           H  
ATOM    264 2HB  ALA A  18       4.889  22.960  15.960  1.00  0.69           H  
ATOM    265 3HB  ALA A  18       6.661  22.775  15.893  1.00  0.69           H  
ATOM    266  N   ALA A  19       8.047  22.388  13.425  1.00  0.68           N  
ATOM    267  CA  ALA A  19       9.240  22.755  12.673  1.00  0.68           C  
ATOM    268  C   ALA A  19       9.056  22.493  11.196  1.00  0.68           C  
ATOM    269  O   ALA A  19       9.443  23.315  10.358  1.00  0.68           O  
ATOM    270  CB  ALA A  19      10.446  21.998  13.159  1.00  0.68           C  
ATOM    271  H   ALA A  19       8.105  21.633  14.126  1.00  0.68           H  
ATOM    272  HA  ALA A  19       9.409  23.822  12.813  1.00  0.68           H  
ATOM    273 1HB  ALA A  19      11.322  22.306  12.599  1.00  0.68           H  
ATOM    274 2HB  ALA A  19      10.600  22.199  14.221  1.00  0.68           H  
ATOM    275 3HB  ALA A  19      10.279  20.930  13.015  1.00  0.68           H  
ATOM    276  N   ASN A  20       8.416  21.364  10.877  1.00  0.67           N  
ATOM    277  CA  ASN A  20       8.217  20.990   9.486  1.00  0.67           C  
ATOM    278  C   ASN A  20       7.150  21.850   8.853  1.00  0.67           C  
ATOM    279  O   ASN A  20       7.246  22.210   7.682  1.00  0.67           O  
ATOM    280  CB  ASN A  20       7.861  19.526   9.393  1.00  0.67           C  
ATOM    281  CG  ASN A  20       9.015  18.639   9.618  1.00  0.67           C  
ATOM    282  OD1 ASN A  20       9.831  18.430   8.715  1.00  0.67           O  
ATOM    283  ND2 ASN A  20       9.123  18.125  10.801  1.00  0.67           N  
ATOM    284  H   ASN A  20       8.103  20.728  11.619  1.00  0.67           H  
ATOM    285  HA  ASN A  20       9.146  21.164   8.942  1.00  0.67           H  
ATOM    286 1HB  ASN A  20       7.093  19.295  10.140  1.00  0.67           H  
ATOM    287 2HB  ASN A  20       7.439  19.314   8.412  1.00  0.67           H  
ATOM    288 1HD2 ASN A  20       9.884  17.508  11.018  1.00  0.67           H  
ATOM    289 2HD2 ASN A  20       8.429  18.354  11.511  1.00  0.67           H  
ATOM    290  N   GLY A  21       6.161  22.234   9.645  1.00  0.66           N  
ATOM    291  CA  GLY A  21       5.077  23.080   9.205  1.00  0.66           C  
ATOM    292  C   GLY A  21       5.674  24.370   8.726  1.00  0.66           C  
ATOM    293  O   GLY A  21       5.418  24.822   7.601  1.00  0.66           O  
ATOM    294  H   GLY A  21       6.129  21.906  10.601  1.00  0.66           H  
ATOM    295 1HA  GLY A  21       4.505  22.601   8.412  1.00  0.66           H  
ATOM    296 2HA  GLY A  21       4.419  23.264  10.051  1.00  0.66           H  
ATOM    297  N   GLY A  22       6.494  24.947   9.598  1.00  0.66           N  
ATOM    298  CA  GLY A  22       7.184  26.176   9.322  1.00  0.66           C  
ATOM    299  C   GLY A  22       7.980  26.049   8.040  1.00  0.66           C  
ATOM    300  O   GLY A  22       7.774  26.836   7.122  1.00  0.66           O  
ATOM    301  H   GLY A  22       6.644  24.505  10.507  1.00  0.66           H  
ATOM    302 1HA  GLY A  22       6.469  26.987   9.241  1.00  0.66           H  
ATOM    303 2HA  GLY A  22       7.852  26.406  10.152  1.00  0.66           H  
ATOM    304  N   GLU A  23       8.868  25.051   7.954  1.00  0.65           N  
ATOM    305  CA  GLU A  23       9.690  24.899   6.758  1.00  0.65           C  
ATOM    306  C   GLU A  23       8.905  24.712   5.456  1.00  0.65           C  
ATOM    307  O   GLU A  23       9.239  25.346   4.449  1.00  0.65           O  
ATOM    308  CB  GLU A  23      10.685  23.754   6.914  1.00  0.65           C  
ATOM    309  CG  GLU A  23      11.594  23.608   5.689  1.00  0.65           C  
ATOM    310  CD  GLU A  23      12.700  22.598   5.838  1.00  0.65           C  
ATOM    311  OE1 GLU A  23      12.865  22.055   6.902  1.00  0.65           O  
ATOM    312  OE2 GLU A  23      13.383  22.362   4.863  1.00  0.65           O  
ATOM    313  H   GLU A  23       8.990  24.407   8.740  1.00  0.65           H  
ATOM    314  HA  GLU A  23      10.273  25.812   6.654  1.00  0.65           H  
ATOM    315 1HB  GLU A  23      11.302  23.916   7.798  1.00  0.65           H  
ATOM    316 2HB  GLU A  23      10.141  22.815   7.056  1.00  0.65           H  
ATOM    317 1HG  GLU A  23      10.973  23.329   4.845  1.00  0.65           H  
ATOM    318 2HG  GLU A  23      12.030  24.580   5.464  1.00  0.65           H  
ATOM    319  N   VAL A  24       7.843  23.901   5.458  1.00  0.65           N  
ATOM    320  CA  VAL A  24       7.084  23.719   4.224  1.00  0.65           C  
ATOM    321  C   VAL A  24       6.463  25.042   3.795  1.00  0.65           C  
ATOM    322  O   VAL A  24       6.556  25.427   2.627  1.00  0.65           O  
ATOM    323  CB  VAL A  24       5.974  22.648   4.388  1.00  0.65           C  
ATOM    324  CG1 VAL A  24       5.041  22.625   3.147  1.00  0.65           C  
ATOM    325  CG2 VAL A  24       6.596  21.266   4.546  1.00  0.65           C  
ATOM    326  H   VAL A  24       7.581  23.395   6.304  1.00  0.65           H  
ATOM    327  HA  VAL A  24       7.768  23.388   3.447  1.00  0.65           H  
ATOM    328  HB  VAL A  24       5.379  22.895   5.276  1.00  0.65           H  
ATOM    329 1HG1 VAL A  24       4.265  21.873   3.293  1.00  0.65           H  
ATOM    330 2HG1 VAL A  24       4.578  23.605   3.021  1.00  0.65           H  
ATOM    331 3HG1 VAL A  24       5.609  22.377   2.262  1.00  0.65           H  
ATOM    332 1HG2 VAL A  24       5.812  20.531   4.675  1.00  0.65           H  
ATOM    333 2HG2 VAL A  24       7.168  21.031   3.655  1.00  0.65           H  
ATOM    334 3HG2 VAL A  24       7.250  21.252   5.412  1.00  0.65           H  
ATOM    335  N   LEU A  25       5.843  25.763   4.724  1.00  0.66           N  
ATOM    336  CA  LEU A  25       5.259  27.036   4.346  1.00  0.66           C  
ATOM    337  C   LEU A  25       6.288  28.104   4.021  1.00  0.66           C  
ATOM    338  O   LEU A  25       6.076  28.904   3.113  1.00  0.66           O  
ATOM    339  CB  LEU A  25       4.338  27.548   5.419  1.00  0.66           C  
ATOM    340  CG  LEU A  25       3.077  26.820   5.600  1.00  0.66           C  
ATOM    341  CD1 LEU A  25       2.397  27.422   6.748  1.00  0.66           C  
ATOM    342  CD2 LEU A  25       2.226  26.916   4.330  1.00  0.66           C  
ATOM    343  H   LEU A  25       5.783  25.435   5.693  1.00  0.66           H  
ATOM    344  HA  LEU A  25       4.659  26.870   3.455  1.00  0.66           H  
ATOM    345 1HB  LEU A  25       4.878  27.473   6.361  1.00  0.66           H  
ATOM    346 2HB  LEU A  25       4.118  28.579   5.227  1.00  0.66           H  
ATOM    347  HG  LEU A  25       3.282  25.772   5.830  1.00  0.66           H  
ATOM    348 1HD1 LEU A  25       1.477  26.900   6.911  1.00  0.66           H  
ATOM    349 2HD1 LEU A  25       3.039  27.327   7.610  1.00  0.66           H  
ATOM    350 3HD1 LEU A  25       2.195  28.475   6.556  1.00  0.66           H  
ATOM    351 1HD2 LEU A  25       1.285  26.384   4.482  1.00  0.66           H  
ATOM    352 2HD2 LEU A  25       2.020  27.960   4.108  1.00  0.66           H  
ATOM    353 3HD2 LEU A  25       2.767  26.467   3.495  1.00  0.66           H  
ATOM    354  N   ASN A  26       7.421  28.119   4.716  1.00  0.67           N  
ATOM    355  CA  ASN A  26       8.424  29.130   4.436  1.00  0.67           C  
ATOM    356  C   ASN A  26       8.920  28.943   3.016  1.00  0.67           C  
ATOM    357  O   ASN A  26       9.026  29.906   2.257  1.00  0.67           O  
ATOM    358  CB  ASN A  26       9.578  29.010   5.411  1.00  0.67           C  
ATOM    359  CG  ASN A  26       9.248  29.469   6.763  1.00  0.67           C  
ATOM    360  OD1 ASN A  26       8.344  30.277   6.970  1.00  0.67           O  
ATOM    361  ND2 ASN A  26       9.943  28.927   7.726  1.00  0.67           N  
ATOM    362  H   ASN A  26       7.578  27.450   5.462  1.00  0.67           H  
ATOM    363  HA  ASN A  26       7.970  30.119   4.512  1.00  0.67           H  
ATOM    364 1HB  ASN A  26       9.889  27.966   5.464  1.00  0.67           H  
ATOM    365 2HB  ASN A  26      10.426  29.584   5.041  1.00  0.67           H  
ATOM    366 1HD2 ASN A  26       9.740  29.159   8.679  1.00  0.67           H  
ATOM    367 2HD2 ASN A  26      10.664  28.271   7.514  1.00  0.67           H  
ATOM    368  N   ARG A  27       9.159  27.690   2.621  1.00  0.68           N  
ATOM    369  CA  ARG A  27       9.604  27.427   1.266  1.00  0.68           C  
ATOM    370  C   ARG A  27       8.511  27.766   0.262  1.00  0.68           C  
ATOM    371  O   ARG A  27       8.780  28.374  -0.770  1.00  0.68           O  
ATOM    372  CB  ARG A  27      10.010  25.981   1.111  1.00  0.68           C  
ATOM    373  CG  ARG A  27      11.309  25.564   1.772  1.00  0.68           C  
ATOM    374  CD  ARG A  27      11.560  24.119   1.547  1.00  0.68           C  
ATOM    375  NE  ARG A  27      12.774  23.636   2.207  1.00  0.68           N  
ATOM    376  CZ  ARG A  27      14.013  23.693   1.706  1.00  0.68           C  
ATOM    377  NH1 ARG A  27      14.254  24.215   0.521  1.00  0.68           N  
ATOM    378  NH2 ARG A  27      14.985  23.204   2.439  1.00  0.68           N  
ATOM    379  H   ARG A  27       9.057  26.912   3.276  1.00  0.68           H  
ATOM    380  HA  ARG A  27      10.472  28.051   1.060  1.00  0.68           H  
ATOM    381 1HB  ARG A  27       9.238  25.369   1.566  1.00  0.68           H  
ATOM    382 2HB  ARG A  27      10.060  25.720   0.053  1.00  0.68           H  
ATOM    383 1HG  ARG A  27      12.137  26.134   1.357  1.00  0.68           H  
ATOM    384 2HG  ARG A  27      11.243  25.738   2.848  1.00  0.68           H  
ATOM    385 1HD  ARG A  27      10.716  23.571   1.951  1.00  0.68           H  
ATOM    386 2HD  ARG A  27      11.643  23.917   0.481  1.00  0.68           H  
ATOM    387  HE  ARG A  27      12.697  23.210   3.141  1.00  0.68           H  
ATOM    388 1HH1 ARG A  27      13.496  24.589  -0.031  1.00  0.68           H  
ATOM    389 2HH1 ARG A  27      15.199  24.245   0.166  1.00  0.68           H  
ATOM    390 1HH2 ARG A  27      14.739  22.805   3.357  1.00  0.68           H  
ATOM    391 2HH2 ARG A  27      15.937  23.217   2.112  1.00  0.68           H  
ATOM    392  N   LEU A  28       7.255  27.445   0.579  1.00  0.69           N  
ATOM    393  CA  LEU A  28       6.167  27.756  -0.337  1.00  0.69           C  
ATOM    394  C   LEU A  28       6.117  29.254  -0.590  1.00  0.69           C  
ATOM    395  O   LEU A  28       6.072  29.706  -1.732  1.00  0.69           O  
ATOM    396  CB  LEU A  28       4.820  27.338   0.267  1.00  0.69           C  
ATOM    397  CG  LEU A  28       3.580  27.625  -0.581  1.00  0.69           C  
ATOM    398  CD1 LEU A  28       3.638  26.773  -1.862  1.00  0.69           C  
ATOM    399  CD2 LEU A  28       2.341  27.347   0.247  1.00  0.69           C  
ATOM    400  H   LEU A  28       7.050  26.939   1.441  1.00  0.69           H  
ATOM    401  HA  LEU A  28       6.335  27.241  -1.280  1.00  0.69           H  
ATOM    402 1HB  LEU A  28       4.851  26.269   0.482  1.00  0.69           H  
ATOM    403 2HB  LEU A  28       4.689  27.869   1.206  1.00  0.69           H  
ATOM    404  HG  LEU A  28       3.577  28.675  -0.882  1.00  0.69           H  
ATOM    405 1HD1 LEU A  28       2.767  26.980  -2.478  1.00  0.69           H  
ATOM    406 2HD1 LEU A  28       4.532  27.014  -2.412  1.00  0.69           H  
ATOM    407 3HD1 LEU A  28       3.649  25.713  -1.598  1.00  0.69           H  
ATOM    408 1HD2 LEU A  28       1.448  27.553  -0.345  1.00  0.69           H  
ATOM    409 2HD2 LEU A  28       2.352  26.316   0.551  1.00  0.69           H  
ATOM    410 3HD2 LEU A  28       2.350  27.989   1.132  1.00  0.69           H  
ATOM    411  N   PHE A  29       6.136  30.031   0.489  1.00  0.70           N  
ATOM    412  CA  PHE A  29       6.042  31.478   0.413  1.00  0.70           C  
ATOM    413  C   PHE A  29       7.258  32.079  -0.304  1.00  0.70           C  
ATOM    414  O   PHE A  29       7.132  33.039  -1.060  1.00  0.70           O  
ATOM    415  CB  PHE A  29       5.906  32.056   1.822  1.00  0.70           C  
ATOM    416  CG  PHE A  29       4.596  31.642   2.524  1.00  0.70           C  
ATOM    417  CD1 PHE A  29       3.455  31.395   1.785  1.00  0.70           C  
ATOM    418  CD2 PHE A  29       4.515  31.508   3.925  1.00  0.70           C  
ATOM    419  CE1 PHE A  29       2.275  31.029   2.394  1.00  0.70           C  
ATOM    420  CE2 PHE A  29       3.329  31.148   4.535  1.00  0.70           C  
ATOM    421  CZ  PHE A  29       2.208  30.906   3.766  1.00  0.70           C  
ATOM    422  H   PHE A  29       6.195  29.596   1.409  1.00  0.70           H  
ATOM    423  HA  PHE A  29       5.147  31.734  -0.158  1.00  0.70           H  
ATOM    424 1HB  PHE A  29       6.744  31.712   2.434  1.00  0.70           H  
ATOM    425 2HB  PHE A  29       5.949  33.137   1.776  1.00  0.70           H  
ATOM    426  HD1 PHE A  29       3.498  31.494   0.705  1.00  0.70           H  
ATOM    427  HD2 PHE A  29       5.399  31.689   4.532  1.00  0.70           H  
ATOM    428  HE1 PHE A  29       1.397  30.841   1.781  1.00  0.70           H  
ATOM    429  HE2 PHE A  29       3.278  31.052   5.617  1.00  0.70           H  
ATOM    430  HZ  PHE A  29       1.272  30.616   4.240  1.00  0.70           H  
ATOM    431  N   LYS A  30       8.453  31.528  -0.067  1.00  0.71           N  
ATOM    432  CA  LYS A  30       9.644  32.046  -0.733  1.00  0.71           C  
ATOM    433  C   LYS A  30       9.683  31.733  -2.229  1.00  0.71           C  
ATOM    434  O   LYS A  30      10.032  32.596  -3.039  1.00  0.71           O  
ATOM    435  CB  LYS A  30      10.918  31.494  -0.088  1.00  0.71           C  
ATOM    436  CG  LYS A  30      11.262  32.043   1.303  1.00  0.71           C  
ATOM    437  CD  LYS A  30      12.523  31.382   1.836  1.00  0.71           C  
ATOM    438  CE  LYS A  30      12.934  31.931   3.195  1.00  0.71           C  
ATOM    439  NZ  LYS A  30      14.177  31.263   3.697  1.00  0.71           N  
ATOM    440  H   LYS A  30       8.546  30.755   0.591  1.00  0.71           H  
ATOM    441  HA  LYS A  30       9.642  33.121  -0.621  1.00  0.71           H  
ATOM    442 1HB  LYS A  30      10.821  30.411   0.005  1.00  0.71           H  
ATOM    443 2HB  LYS A  30      11.764  31.690  -0.743  1.00  0.71           H  
ATOM    444 1HG  LYS A  30      11.449  33.098   1.226  1.00  0.71           H  
ATOM    445 2HG  LYS A  30      10.440  31.891   1.992  1.00  0.71           H  
ATOM    446 1HD  LYS A  30      12.344  30.308   1.929  1.00  0.71           H  
ATOM    447 2HD  LYS A  30      13.337  31.537   1.130  1.00  0.71           H  
ATOM    448 1HE  LYS A  30      13.118  33.001   3.106  1.00  0.71           H  
ATOM    449 2HE  LYS A  30      12.126  31.770   3.912  1.00  0.71           H  
ATOM    450 1HZ  LYS A  30      14.435  31.648   4.594  1.00  0.71           H  
ATOM    451 2HZ  LYS A  30      14.012  30.271   3.791  1.00  0.71           H  
ATOM    452 3HZ  LYS A  30      14.929  31.417   3.040  1.00  0.71           H  
ATOM    453  N   GLU A  31       9.318  30.505  -2.605  1.00  0.73           N  
ATOM    454  CA  GLU A  31       9.350  30.109  -4.010  1.00  0.73           C  
ATOM    455  C   GLU A  31       8.159  30.664  -4.787  1.00  0.73           C  
ATOM    456  O   GLU A  31       8.295  31.035  -5.957  1.00  0.73           O  
ATOM    457  CB  GLU A  31       9.403  28.578  -4.150  1.00  0.73           C  
ATOM    458  CG  GLU A  31      10.714  27.908  -3.674  1.00  0.73           C  
ATOM    459  CD  GLU A  31      10.737  26.371  -3.857  1.00  0.73           C  
ATOM    460  OE1 GLU A  31       9.698  25.766  -4.029  1.00  0.73           O  
ATOM    461  OE2 GLU A  31      11.813  25.781  -3.836  1.00  0.73           O  
ATOM    462  H   GLU A  31       9.037  29.821  -1.904  1.00  0.73           H  
ATOM    463  HA  GLU A  31      10.256  30.518  -4.455  1.00  0.73           H  
ATOM    464 1HB  GLU A  31       8.593  28.144  -3.563  1.00  0.73           H  
ATOM    465 2HB  GLU A  31       9.242  28.305  -5.191  1.00  0.73           H  
ATOM    466 1HG  GLU A  31      11.549  28.342  -4.223  1.00  0.73           H  
ATOM    467 2HG  GLU A  31      10.851  28.143  -2.616  1.00  0.73           H  
ATOM    468  N   TYR A  32       6.992  30.728  -4.139  1.00  0.75           N  
ATOM    469  CA  TYR A  32       5.769  31.188  -4.775  1.00  0.75           C  
ATOM    470  C   TYR A  32       5.033  32.238  -3.923  1.00  0.75           C  
ATOM    471  O   TYR A  32       3.942  31.936  -3.420  1.00  0.75           O  
ATOM    472  CB  TYR A  32       4.857  29.981  -4.981  1.00  0.75           C  
ATOM    473  CG  TYR A  32       5.539  28.867  -5.719  1.00  0.75           C  
ATOM    474  CD1 TYR A  32       6.044  27.804  -4.991  1.00  0.75           C  
ATOM    475  CD2 TYR A  32       5.678  28.897  -7.091  1.00  0.75           C  
ATOM    476  CE1 TYR A  32       6.696  26.778  -5.623  1.00  0.75           C  
ATOM    477  CE2 TYR A  32       6.332  27.867  -7.735  1.00  0.75           C  
ATOM    478  CZ  TYR A  32       6.845  26.811  -7.007  1.00  0.75           C  
ATOM    479  OH  TYR A  32       7.503  25.787  -7.647  1.00  0.75           O  
ATOM    480  H   TYR A  32       6.931  30.415  -3.175  1.00  0.75           H  
ATOM    481  HA  TYR A  32       6.017  31.629  -5.739  1.00  0.75           H  
ATOM    482 1HB  TYR A  32       4.527  29.598  -4.009  1.00  0.75           H  
ATOM    483 2HB  TYR A  32       3.971  30.275  -5.541  1.00  0.75           H  
ATOM    484  HD1 TYR A  32       5.938  27.793  -3.912  1.00  0.75           H  
ATOM    485  HD2 TYR A  32       5.281  29.734  -7.663  1.00  0.75           H  
ATOM    486  HE1 TYR A  32       7.103  25.949  -5.040  1.00  0.75           H  
ATOM    487  HE2 TYR A  32       6.448  27.890  -8.818  1.00  0.75           H  
ATOM    488  HH  TYR A  32       7.797  25.144  -6.997  1.00  0.75           H  
ATOM    489  N   PRO A  33       5.536  33.494  -3.801  1.00  0.77           N  
ATOM    490  CA  PRO A  33       5.027  34.557  -2.931  1.00  0.77           C  
ATOM    491  C   PRO A  33       3.564  34.880  -3.172  1.00  0.77           C  
ATOM    492  O   PRO A  33       2.878  35.371  -2.283  1.00  0.77           O  
ATOM    493  CB  PRO A  33       5.896  35.758  -3.315  1.00  0.77           C  
ATOM    494  CG  PRO A  33       7.165  35.153  -3.849  1.00  0.77           C  
ATOM    495  CD  PRO A  33       6.727  33.908  -4.578  1.00  0.77           C  
ATOM    496  HA  PRO A  33       5.187  34.276  -1.881  1.00  0.77           H  
ATOM    497 1HB  PRO A  33       5.369  36.381  -4.055  1.00  0.77           H  
ATOM    498 2HB  PRO A  33       6.068  36.388  -2.430  1.00  0.77           H  
ATOM    499 1HG  PRO A  33       7.693  35.864  -4.498  1.00  0.77           H  
ATOM    500 2HG  PRO A  33       7.849  34.909  -3.016  1.00  0.77           H  
ATOM    501 1HD  PRO A  33       6.468  34.118  -5.622  1.00  0.77           H  
ATOM    502 2HD  PRO A  33       7.542  33.219  -4.486  1.00  0.77           H  
ATOM    503  N   ASP A  34       3.046  34.567  -4.353  1.00  0.79           N  
ATOM    504  CA  ASP A  34       1.643  34.827  -4.631  1.00  0.79           C  
ATOM    505  C   ASP A  34       0.729  34.057  -3.680  1.00  0.79           C  
ATOM    506  O   ASP A  34      -0.392  34.480  -3.413  1.00  0.79           O  
ATOM    507  CB  ASP A  34       1.290  34.508  -6.079  1.00  0.79           C  
ATOM    508  CG  ASP A  34       1.804  35.556  -7.069  1.00  0.79           C  
ATOM    509  OD1 ASP A  34       2.221  36.611  -6.633  1.00  0.79           O  
ATOM    510  OD2 ASP A  34       1.753  35.309  -8.245  1.00  0.79           O  
ATOM    511  H   ASP A  34       3.621  34.155  -5.070  1.00  0.79           H  
ATOM    512  HA  ASP A  34       1.461  35.889  -4.474  1.00  0.79           H  
ATOM    513 1HB  ASP A  34       1.711  33.537  -6.346  1.00  0.79           H  
ATOM    514 2HB  ASP A  34       0.207  34.430  -6.178  1.00  0.79           H  
ATOM    515  N   THR A  35       1.211  32.949  -3.112  1.00  0.81           N  
ATOM    516  CA  THR A  35       0.390  32.176  -2.194  1.00  0.81           C  
ATOM    517  C   THR A  35       0.129  32.956  -0.902  1.00  0.81           C  
ATOM    518  O   THR A  35      -0.857  32.714  -0.216  1.00  0.81           O  
ATOM    519  CB  THR A  35       1.034  30.810  -1.898  1.00  0.81           C  
ATOM    520  OG1 THR A  35       2.343  31.004  -1.364  1.00  0.81           O  
ATOM    521  CG2 THR A  35       1.126  29.960  -3.163  1.00  0.81           C  
ATOM    522  H   THR A  35       2.162  32.637  -3.312  1.00  0.81           H  
ATOM    523  HA  THR A  35      -0.573  31.989  -2.671  1.00  0.81           H  
ATOM    524  HB  THR A  35       0.428  30.287  -1.159  1.00  0.81           H  
ATOM    525  HG1 THR A  35       2.954  31.269  -2.096  1.00  0.81           H  
ATOM    526 1HG2 THR A  35       1.579  29.002  -2.928  1.00  0.81           H  
ATOM    527 2HG2 THR A  35       0.129  29.800  -3.567  1.00  0.81           H  
ATOM    528 3HG2 THR A  35       1.739  30.477  -3.901  1.00  0.81           H  
ATOM    529  N   LEU A  36       0.958  33.959  -0.604  1.00  0.84           N  
ATOM    530  CA  LEU A  36       0.773  34.808   0.565  1.00  0.84           C  
ATOM    531  C   LEU A  36      -0.517  35.609   0.445  1.00  0.84           C  
ATOM    532  O   LEU A  36      -1.121  35.975   1.450  1.00  0.84           O  
ATOM    533  CB  LEU A  36       1.976  35.751   0.741  1.00  0.84           C  
ATOM    534  CG  LEU A  36       3.265  35.091   1.194  1.00  0.84           C  
ATOM    535  CD1 LEU A  36       4.425  36.048   1.074  1.00  0.84           C  
ATOM    536  CD2 LEU A  36       3.082  34.733   2.646  1.00  0.84           C  
ATOM    537  H   LEU A  36       1.736  34.171  -1.223  1.00  0.84           H  
ATOM    538  HA  LEU A  36       0.706  34.172   1.446  1.00  0.84           H  
ATOM    539 1HB  LEU A  36       2.157  36.276  -0.185  1.00  0.84           H  
ATOM    540 2HB  LEU A  36       1.714  36.487   1.495  1.00  0.84           H  
ATOM    541  HG  LEU A  36       3.471  34.204   0.589  1.00  0.84           H  
ATOM    542 1HD1 LEU A  36       5.336  35.566   1.426  1.00  0.84           H  
ATOM    543 2HD1 LEU A  36       4.546  36.332   0.025  1.00  0.84           H  
ATOM    544 3HD1 LEU A  36       4.229  36.936   1.677  1.00  0.84           H  
ATOM    545 1HD2 LEU A  36       3.972  34.276   3.030  1.00  0.84           H  
ATOM    546 2HD2 LEU A  36       2.887  35.648   3.197  1.00  0.84           H  
ATOM    547 3HD2 LEU A  36       2.243  34.049   2.756  1.00  0.84           H  
ATOM    548  N   LYS A  37      -0.970  35.853  -0.789  1.00  0.86           N  
ATOM    549  CA  LYS A  37      -2.169  36.638  -1.056  1.00  0.86           C  
ATOM    550  C   LYS A  37      -3.423  35.932  -0.526  1.00  0.86           C  
ATOM    551  O   LYS A  37      -4.463  36.560  -0.335  1.00  0.86           O  
ATOM    552  CB  LYS A  37      -2.302  36.891  -2.560  1.00  0.86           C  
ATOM    553  CG  LYS A  37      -1.201  37.787  -3.146  1.00  0.86           C  
ATOM    554  CD  LYS A  37      -1.351  37.958  -4.663  1.00  0.86           C  
ATOM    555  CE  LYS A  37      -0.205  38.791  -5.247  1.00  0.86           C  
ATOM    556  NZ  LYS A  37      -0.323  38.963  -6.724  1.00  0.86           N  
ATOM    557  H   LYS A  37      -0.479  35.470  -1.597  1.00  0.86           H  
ATOM    558  HA  LYS A  37      -2.077  37.595  -0.542  1.00  0.86           H  
ATOM    559 1HB  LYS A  37      -2.306  35.945  -3.091  1.00  0.86           H  
ATOM    560 2HB  LYS A  37      -3.257  37.373  -2.757  1.00  0.86           H  
ATOM    561 1HG  LYS A  37      -1.232  38.765  -2.665  1.00  0.86           H  
ATOM    562 2HG  LYS A  37      -0.230  37.329  -2.940  1.00  0.86           H  
ATOM    563 1HD  LYS A  37      -1.332  36.968  -5.131  1.00  0.86           H  
ATOM    564 2HD  LYS A  37      -2.301  38.436  -4.892  1.00  0.86           H  
ATOM    565 1HE  LYS A  37      -0.193  39.771  -4.775  1.00  0.86           H  
ATOM    566 2HE  LYS A  37       0.737  38.282  -5.033  1.00  0.86           H  
ATOM    567 1HZ  LYS A  37       0.464  39.501  -7.058  1.00  0.86           H  
ATOM    568 2HZ  LYS A  37      -0.322  38.057  -7.183  1.00  0.86           H  
ATOM    569 3HZ  LYS A  37      -1.180  39.445  -6.943  1.00  0.86           H  
ATOM    570  N   LEU A  38      -3.325  34.616  -0.298  1.00  0.87           N  
ATOM    571  CA  LEU A  38      -4.425  33.798   0.195  1.00  0.87           C  
ATOM    572  C   LEU A  38      -4.541  33.884   1.709  1.00  0.87           C  
ATOM    573  O   LEU A  38      -5.507  33.394   2.300  1.00  0.87           O  
ATOM    574  CB  LEU A  38      -4.139  32.332  -0.115  1.00  0.87           C  
ATOM    575  CG  LEU A  38      -4.022  31.919  -1.546  1.00  0.87           C  
ATOM    576  CD1 LEU A  38      -3.535  30.491  -1.557  1.00  0.87           C  
ATOM    577  CD2 LEU A  38      -5.383  32.060  -2.249  1.00  0.87           C  
ATOM    578  H   LEU A  38      -2.434  34.140  -0.448  1.00  0.87           H  
ATOM    579  HA  LEU A  38      -5.356  34.130  -0.264  1.00  0.87           H  
ATOM    580 1HB  LEU A  38      -3.209  32.071   0.367  1.00  0.87           H  
ATOM    581 2HB  LEU A  38      -4.926  31.728   0.337  1.00  0.87           H  
ATOM    582  HG  LEU A  38      -3.278  32.539  -2.055  1.00  0.87           H  
ATOM    583 1HD1 LEU A  38      -3.423  30.173  -2.561  1.00  0.87           H  
ATOM    584 2HD1 LEU A  38      -2.567  30.443  -1.049  1.00  0.87           H  
ATOM    585 3HD1 LEU A  38      -4.241  29.855  -1.043  1.00  0.87           H  
ATOM    586 1HD2 LEU A  38      -5.296  31.742  -3.288  1.00  0.87           H  
ATOM    587 2HD2 LEU A  38      -6.129  31.449  -1.752  1.00  0.87           H  
ATOM    588 3HD2 LEU A  38      -5.701  33.102  -2.215  1.00  0.87           H  
ATOM    589  N   PHE A  39      -3.525  34.458   2.341  1.00  0.88           N  
ATOM    590  CA  PHE A  39      -3.415  34.465   3.778  1.00  0.88           C  
ATOM    591  C   PHE A  39      -3.131  35.859   4.316  1.00  0.88           C  
ATOM    592  O   PHE A  39      -1.962  36.180   4.522  1.00  0.88           O  
ATOM    593  CB  PHE A  39      -2.268  33.573   4.199  1.00  0.88           C  
ATOM    594  CG  PHE A  39      -2.354  32.177   3.709  1.00  0.88           C  
ATOM    595  CD1 PHE A  39      -1.481  31.756   2.720  1.00  0.88           C  
ATOM    596  CD2 PHE A  39      -3.296  31.295   4.181  1.00  0.88           C  
ATOM    597  CE1 PHE A  39      -1.539  30.480   2.217  1.00  0.88           C  
ATOM    598  CE2 PHE A  39      -3.364  30.014   3.674  1.00  0.88           C  
ATOM    599  CZ  PHE A  39      -2.481  29.606   2.690  1.00  0.88           C  
ATOM    600  H   PHE A  39      -2.777  34.900   1.809  1.00  0.88           H  
ATOM    601  HA  PHE A  39      -4.338  34.082   4.207  1.00  0.88           H  
ATOM    602 1HB  PHE A  39      -1.343  34.006   3.814  1.00  0.88           H  
ATOM    603 2HB  PHE A  39      -2.204  33.553   5.282  1.00  0.88           H  
ATOM    604  HD1 PHE A  39      -0.741  32.454   2.336  1.00  0.88           H  
ATOM    605  HD2 PHE A  39      -3.996  31.619   4.952  1.00  0.88           H  
ATOM    606  HE1 PHE A  39      -0.844  30.171   1.435  1.00  0.88           H  
ATOM    607  HE2 PHE A  39      -4.120  29.325   4.049  1.00  0.88           H  
ATOM    608  HZ  PHE A  39      -2.536  28.596   2.288  1.00  0.88           H  
ATOM    609  N   PRO A  40      -4.128  36.728   4.534  1.00  0.88           N  
ATOM    610  CA  PRO A  40      -3.959  38.099   5.003  1.00  0.88           C  
ATOM    611  C   PRO A  40      -3.015  38.165   6.217  1.00  0.88           C  
ATOM    612  O   PRO A  40      -2.297  39.142   6.401  1.00  0.88           O  
ATOM    613  CB  PRO A  40      -5.395  38.486   5.372  1.00  0.88           C  
ATOM    614  CG  PRO A  40      -6.250  37.661   4.426  1.00  0.88           C  
ATOM    615  CD  PRO A  40      -5.529  36.329   4.319  1.00  0.88           C  
ATOM    616  HA  PRO A  40      -3.585  38.720   4.177  1.00  0.88           H  
ATOM    617 1HB  PRO A  40      -5.585  38.263   6.433  1.00  0.88           H  
ATOM    618 2HB  PRO A  40      -5.537  39.569   5.242  1.00  0.88           H  
ATOM    619 1HG  PRO A  40      -7.270  37.560   4.825  1.00  0.88           H  
ATOM    620 2HG  PRO A  40      -6.337  38.169   3.453  1.00  0.88           H  
ATOM    621 1HD  PRO A  40      -5.868  35.636   5.103  1.00  0.88           H  
ATOM    622 2HD  PRO A  40      -5.677  35.925   3.312  1.00  0.88           H  
ATOM    623  N   LYS A  41      -3.020  37.107   7.039  1.00  0.87           N  
ATOM    624  CA  LYS A  41      -2.169  36.977   8.224  1.00  0.87           C  
ATOM    625  C   LYS A  41      -0.657  36.885   7.920  1.00  0.87           C  
ATOM    626  O   LYS A  41       0.166  37.102   8.814  1.00  0.87           O  
ATOM    627  CB  LYS A  41      -2.660  35.793   9.056  1.00  0.87           C  
ATOM    628  CG  LYS A  41      -2.522  34.413   8.404  1.00  0.87           C  
ATOM    629  CD  LYS A  41      -3.148  33.355   9.319  1.00  0.87           C  
ATOM    630  CE  LYS A  41      -3.144  31.950   8.728  1.00  0.87           C  
ATOM    631  NZ  LYS A  41      -3.843  30.997   9.638  1.00  0.87           N  
ATOM    632  H   LYS A  41      -3.645  36.345   6.837  1.00  0.87           H  
ATOM    633  HA  LYS A  41      -2.312  37.873   8.827  1.00  0.87           H  
ATOM    634 1HB  LYS A  41      -2.107  35.763   9.995  1.00  0.87           H  
ATOM    635 2HB  LYS A  41      -3.711  35.937   9.302  1.00  0.87           H  
ATOM    636 1HG  LYS A  41      -3.023  34.409   7.437  1.00  0.87           H  
ATOM    637 2HG  LYS A  41      -1.470  34.184   8.253  1.00  0.87           H  
ATOM    638 1HD  LYS A  41      -2.587  33.330  10.256  1.00  0.87           H  
ATOM    639 2HD  LYS A  41      -4.176  33.637   9.543  1.00  0.87           H  
ATOM    640 1HE  LYS A  41      -3.651  31.960   7.764  1.00  0.87           H  
ATOM    641 2HE  LYS A  41      -2.132  31.610   8.587  1.00  0.87           H  
ATOM    642 1HZ  LYS A  41      -3.846  30.058   9.236  1.00  0.87           H  
ATOM    643 2HZ  LYS A  41      -3.365  30.977  10.528  1.00  0.87           H  
ATOM    644 3HZ  LYS A  41      -4.796  31.300   9.774  1.00  0.87           H  
ATOM    645  N   PHE A  42      -0.297  36.544   6.676  1.00  0.88           N  
ATOM    646  CA  PHE A  42       1.101  36.466   6.263  1.00  0.88           C  
ATOM    647  C   PHE A  42       1.377  37.504   5.171  1.00  0.88           C  
ATOM    648  O   PHE A  42       2.532  37.807   4.854  1.00  0.88           O  
ATOM    649  CB  PHE A  42       1.488  35.097   5.706  1.00  0.88           C  
ATOM    650  CG  PHE A  42       1.236  33.945   6.570  1.00  0.88           C  
ATOM    651  CD1 PHE A  42       0.505  32.879   6.101  1.00  0.88           C  
ATOM    652  CD2 PHE A  42       1.661  33.930   7.856  1.00  0.88           C  
ATOM    653  CE1 PHE A  42       0.227  31.804   6.893  1.00  0.88           C  
ATOM    654  CE2 PHE A  42       1.377  32.871   8.653  1.00  0.88           C  
ATOM    655  CZ  PHE A  42       0.667  31.803   8.178  1.00  0.88           C  
ATOM    656  H   PHE A  42      -1.013  36.367   5.990  1.00  0.88           H  
ATOM    657  HA  PHE A  42       1.736  36.689   7.118  1.00  0.88           H  
ATOM    658 1HB  PHE A  42       0.936  34.939   4.778  1.00  0.88           H  
ATOM    659 2HB  PHE A  42       2.525  35.096   5.458  1.00  0.88           H  
ATOM    660  HD1 PHE A  42       0.170  32.893   5.079  1.00  0.88           H  
ATOM    661  HD2 PHE A  42       2.226  34.781   8.246  1.00  0.88           H  
ATOM    662  HE1 PHE A  42      -0.344  30.962   6.499  1.00  0.88           H  
ATOM    663  HE2 PHE A  42       1.719  32.875   9.660  1.00  0.88           H  
ATOM    664  HZ  PHE A  42       0.457  30.966   8.832  1.00  0.88           H  
ATOM    665  N   SER A  43       0.321  38.008   4.541  1.00  0.89           N  
ATOM    666  CA  SER A  43       0.522  38.980   3.482  1.00  0.89           C  
ATOM    667  C   SER A  43       1.230  40.195   4.071  1.00  0.89           C  
ATOM    668  O   SER A  43       0.874  40.667   5.147  1.00  0.89           O  
ATOM    669  CB  SER A  43      -0.803  39.389   2.868  1.00  0.89           C  
ATOM    670  OG  SER A  43      -0.620  40.385   1.893  1.00  0.89           O  
ATOM    671  H   SER A  43      -0.618  37.701   4.783  1.00  0.89           H  
ATOM    672  HA  SER A  43       1.152  38.539   2.710  1.00  0.89           H  
ATOM    673 1HB  SER A  43      -1.288  38.513   2.424  1.00  0.89           H  
ATOM    674 2HB  SER A  43      -1.457  39.762   3.653  1.00  0.89           H  
ATOM    675  HG  SER A  43      -0.201  41.120   2.351  1.00  0.89           H  
ATOM    676  N   GLY A  44       2.233  40.707   3.368  1.00  0.92           N  
ATOM    677  CA  GLY A  44       2.974  41.885   3.828  1.00  0.92           C  
ATOM    678  C   GLY A  44       4.112  41.556   4.808  1.00  0.92           C  
ATOM    679  O   GLY A  44       4.858  42.447   5.218  1.00  0.92           O  
ATOM    680  H   GLY A  44       2.491  40.271   2.493  1.00  0.92           H  
ATOM    681 1HA  GLY A  44       3.387  42.403   2.962  1.00  0.92           H  
ATOM    682 2HA  GLY A  44       2.281  42.576   4.305  1.00  0.92           H  
ATOM    683  N   ILE A  45       4.258  40.282   5.161  1.00  0.95           N  
ATOM    684  CA  ILE A  45       5.286  39.833   6.088  1.00  0.95           C  
ATOM    685  C   ILE A  45       6.520  39.405   5.295  1.00  0.95           C  
ATOM    686  O   ILE A  45       6.397  38.706   4.287  1.00  0.95           O  
ATOM    687  CB  ILE A  45       4.714  38.706   6.969  1.00  0.95           C  
ATOM    688  CG1 ILE A  45       3.463  39.229   7.696  1.00  0.95           C  
ATOM    689  CG2 ILE A  45       5.705  38.198   7.922  1.00  0.95           C  
ATOM    690  CD1 ILE A  45       3.729  40.425   8.556  1.00  0.95           C  
ATOM    691  H   ILE A  45       3.608  39.579   4.809  1.00  0.95           H  
ATOM    692  HA  ILE A  45       5.568  40.662   6.735  1.00  0.95           H  
ATOM    693  HB  ILE A  45       4.407  37.893   6.340  1.00  0.95           H  
ATOM    694 1HG1 ILE A  45       2.709  39.503   6.954  1.00  0.95           H  
ATOM    695 2HG1 ILE A  45       3.056  38.434   8.323  1.00  0.95           H  
ATOM    696 1HG2 ILE A  45       5.271  37.399   8.517  1.00  0.95           H  
ATOM    697 2HG2 ILE A  45       6.542  37.818   7.361  1.00  0.95           H  
ATOM    698 3HG2 ILE A  45       6.027  39.008   8.576  1.00  0.95           H  
ATOM    699 1HD1 ILE A  45       2.801  40.739   9.034  1.00  0.95           H  
ATOM    700 2HD1 ILE A  45       4.464  40.168   9.319  1.00  0.95           H  
ATOM    701 3HD1 ILE A  45       4.114  41.237   7.939  1.00  0.95           H  
ATOM    702  N   SER A  46       7.703  39.903   5.679  1.00  0.99           N  
ATOM    703  CA  SER A  46       8.921  39.604   4.934  1.00  0.99           C  
ATOM    704  C   SER A  46       9.270  38.155   5.030  1.00  0.99           C  
ATOM    705  O   SER A  46       9.014  37.518   6.043  1.00  0.99           O  
ATOM    706  CB  SER A  46      10.121  40.421   5.389  1.00  0.99           C  
ATOM    707  OG  SER A  46      11.306  39.972   4.740  1.00  0.99           O  
ATOM    708  H   SER A  46       7.805  40.443   6.553  1.00  0.99           H  
ATOM    709  HA  SER A  46       8.740  39.837   3.884  1.00  0.99           H  
ATOM    710 1HB  SER A  46       9.950  41.471   5.167  1.00  0.99           H  
ATOM    711 2HB  SER A  46      10.249  40.330   6.455  1.00  0.99           H  
ATOM    712  HG  SER A  46      11.939  40.697   4.829  1.00  0.99           H  
ATOM    713  N   GLN A  47       9.932  37.638   4.019  1.00  1.02           N  
ATOM    714  CA  GLN A  47      10.383  36.259   4.060  1.00  1.02           C  
ATOM    715  C   GLN A  47      11.298  36.044   5.277  1.00  1.02           C  
ATOM    716  O   GLN A  47      11.356  34.946   5.847  1.00  1.02           O  
ATOM    717  CB  GLN A  47      11.100  35.933   2.753  1.00  1.02           C  
ATOM    718  CG  GLN A  47      10.158  35.902   1.550  1.00  1.02           C  
ATOM    719  CD  GLN A  47      10.874  35.678   0.226  1.00  1.02           C  
ATOM    720  OE1 GLN A  47      12.092  35.480   0.181  1.00  1.02           O  
ATOM    721  NE2 GLN A  47      10.113  35.715  -0.860  1.00  1.02           N  
ATOM    722  H   GLN A  47      10.124  38.212   3.209  1.00  1.02           H  
ATOM    723  HA  GLN A  47       9.528  35.609   4.167  1.00  1.02           H  
ATOM    724 1HB  GLN A  47      11.875  36.676   2.565  1.00  1.02           H  
ATOM    725 2HB  GLN A  47      11.585  34.968   2.837  1.00  1.02           H  
ATOM    726 1HG  GLN A  47       9.443  35.087   1.690  1.00  1.02           H  
ATOM    727 2HG  GLN A  47       9.628  36.854   1.498  1.00  1.02           H  
ATOM    728 1HE2 GLN A  47      10.517  35.567  -1.767  1.00  1.02           H  
ATOM    729 2HE2 GLN A  47       9.130  35.878  -0.769  1.00  1.02           H  
ATOM    730  N   GLY A  48      11.995  37.114   5.701  1.00  1.04           N  
ATOM    731  CA  GLY A  48      12.883  37.027   6.854  1.00  1.04           C  
ATOM    732  C   GLY A  48      12.103  37.039   8.178  1.00  1.04           C  
ATOM    733  O   GLY A  48      12.662  36.736   9.233  1.00  1.04           O  
ATOM    734  H   GLY A  48      11.878  38.011   5.227  1.00  1.04           H  
ATOM    735 1HA  GLY A  48      13.476  36.116   6.787  1.00  1.04           H  
ATOM    736 2HA  GLY A  48      13.579  37.865   6.834  1.00  1.04           H  
ATOM    737  N   ASP A  49      10.809  37.377   8.120  1.00  1.04           N  
ATOM    738  CA  ASP A  49       9.955  37.390   9.295  1.00  1.04           C  
ATOM    739  C   ASP A  49       9.187  36.072   9.308  1.00  1.04           C  
ATOM    740  O   ASP A  49       9.021  35.448  10.355  1.00  1.04           O  
ATOM    741  CB  ASP A  49       8.911  38.515   9.256  1.00  1.04           C  
ATOM    742  CG  ASP A  49       9.401  39.965   9.223  1.00  1.04           C  
ATOM    743  OD1 ASP A  49      10.184  40.349  10.063  1.00  1.04           O  
ATOM    744  OD2 ASP A  49       8.910  40.714   8.353  1.00  1.04           O  
ATOM    745  H   ASP A  49      10.387  37.598   7.232  1.00  1.04           H  
ATOM    746  HA  ASP A  49      10.563  37.466  10.196  1.00  1.04           H  
ATOM    747 1HB  ASP A  49       8.373  38.382   8.357  1.00  1.04           H  
ATOM    748 2HB  ASP A  49       8.211  38.393  10.081  1.00  1.04           H  
ATOM    749  N   LEU A  50       8.794  35.594   8.113  1.00  1.03           N  
ATOM    750  CA  LEU A  50       8.007  34.364   8.000  1.00  1.03           C  
ATOM    751  C   LEU A  50       8.813  33.217   8.565  1.00  1.03           C  
ATOM    752  O   LEU A  50       8.304  32.406   9.340  1.00  1.03           O  
ATOM    753  CB  LEU A  50       7.672  34.065   6.522  1.00  1.03           C  
ATOM    754  CG  LEU A  50       6.666  35.046   5.844  1.00  1.03           C  
ATOM    755  CD1 LEU A  50       6.574  34.772   4.369  1.00  1.03           C  
ATOM    756  CD2 LEU A  50       5.298  34.894   6.463  1.00  1.03           C  
ATOM    757  H   LEU A  50       8.987  36.144   7.280  1.00  1.03           H  
ATOM    758  HA  LEU A  50       7.088  34.473   8.569  1.00  1.03           H  
ATOM    759 1HB  LEU A  50       8.598  34.099   5.951  1.00  1.03           H  
ATOM    760 2HB  LEU A  50       7.267  33.053   6.449  1.00  1.03           H  
ATOM    761  HG  LEU A  50       7.018  36.058   5.975  1.00  1.03           H  
ATOM    762 1HD1 LEU A  50       5.876  35.483   3.924  1.00  1.03           H  
ATOM    763 2HD1 LEU A  50       7.526  34.880   3.899  1.00  1.03           H  
ATOM    764 3HD1 LEU A  50       6.222  33.776   4.220  1.00  1.03           H  
ATOM    765 1HD2 LEU A  50       4.627  35.596   5.983  1.00  1.03           H  
ATOM    766 2HD2 LEU A  50       4.935  33.879   6.310  1.00  1.03           H  
ATOM    767 3HD2 LEU A  50       5.350  35.106   7.528  1.00  1.03           H  
ATOM    768  N   ALA A  51      10.115  33.251   8.298  1.00  0.99           N  
ATOM    769  CA  ALA A  51      11.053  32.246   8.754  1.00  0.99           C  
ATOM    770  C   ALA A  51      11.071  32.087  10.273  1.00  0.99           C  
ATOM    771  O   ALA A  51      11.448  31.026  10.775  1.00  0.99           O  
ATOM    772  CB  ALA A  51      12.442  32.594   8.270  1.00  0.99           C  
ATOM    773  H   ALA A  51      10.467  33.972   7.663  1.00  0.99           H  
ATOM    774  HA  ALA A  51      10.761  31.304   8.323  1.00  0.99           H  
ATOM    775 1HB  ALA A  51      13.141  31.821   8.577  1.00  0.99           H  
ATOM    776 2HB  ALA A  51      12.434  32.674   7.182  1.00  0.99           H  
ATOM    777 3HB  ALA A  51      12.742  33.552   8.701  1.00  0.99           H  
ATOM    778  N   GLY A  52      10.760  33.151  11.013  1.00  0.95           N  
ATOM    779  CA  GLY A  52      10.784  33.093  12.462  1.00  0.95           C  
ATOM    780  C   GLY A  52       9.406  33.290  13.094  1.00  0.95           C  
ATOM    781  O   GLY A  52       9.320  33.477  14.310  1.00  0.95           O  
ATOM    782  H   GLY A  52      10.424  34.005  10.576  1.00  0.95           H  
ATOM    783 1HA  GLY A  52      11.194  32.136  12.781  1.00  0.95           H  
ATOM    784 2HA  GLY A  52      11.460  33.862  12.832  1.00  0.95           H  
ATOM    785  N   SER A  53       8.334  33.291  12.292  1.00  0.90           N  
ATOM    786  CA  SER A  53       7.017  33.561  12.860  1.00  0.90           C  
ATOM    787  C   SER A  53       6.250  32.309  13.289  1.00  0.90           C  
ATOM    788  O   SER A  53       5.954  31.448  12.451  1.00  0.90           O  
ATOM    789  CB  SER A  53       6.150  34.316  11.876  1.00  0.90           C  
ATOM    790  OG  SER A  53       4.821  34.458  12.381  1.00  0.90           O  
ATOM    791  H   SER A  53       8.433  33.101  11.293  1.00  0.90           H  
ATOM    792  HA  SER A  53       7.174  34.236  13.688  1.00  0.90           H  
ATOM    793 1HB  SER A  53       6.585  35.300  11.700  1.00  0.90           H  
ATOM    794 2HB  SER A  53       6.139  33.793  10.921  1.00  0.90           H  
ATOM    795  HG  SER A  53       4.415  35.145  11.839  1.00  0.90           H  
ATOM    796  N   PRO A  54       5.790  32.227  14.557  1.00  0.84           N  
ATOM    797  CA  PRO A  54       4.956  31.169  15.084  1.00  0.84           C  
ATOM    798  C   PRO A  54       3.656  31.037  14.305  1.00  0.84           C  
ATOM    799  O   PRO A  54       2.989  30.008  14.374  1.00  0.84           O  
ATOM    800  CB  PRO A  54       4.673  31.634  16.518  1.00  0.84           C  
ATOM    801  CG  PRO A  54       5.823  32.526  16.870  1.00  0.84           C  
ATOM    802  CD  PRO A  54       6.183  33.226  15.584  1.00  0.84           C  
ATOM    803  HA  PRO A  54       5.522  30.226  15.078  1.00  0.84           H  
ATOM    804 1HB  PRO A  54       3.704  32.157  16.554  1.00  0.84           H  
ATOM    805 2HB  PRO A  54       4.590  30.764  17.185  1.00  0.84           H  
ATOM    806 1HG  PRO A  54       5.530  33.226  17.666  1.00  0.84           H  
ATOM    807 2HG  PRO A  54       6.656  31.926  17.268  1.00  0.84           H  
ATOM    808 1HD  PRO A  54       5.618  34.165  15.465  1.00  0.84           H  
ATOM    809 2HD  PRO A  54       7.265  33.375  15.616  1.00  0.84           H  
ATOM    810  N   ALA A  55       3.236  32.107  13.609  1.00  0.79           N  
ATOM    811  CA  ALA A  55       1.995  32.043  12.854  1.00  0.79           C  
ATOM    812  C   ALA A  55       2.137  31.073  11.697  1.00  0.79           C  
ATOM    813  O   ALA A  55       1.188  30.374  11.320  1.00  0.79           O  
ATOM    814  CB  ALA A  55       1.612  33.419  12.348  1.00  0.79           C  
ATOM    815  H   ALA A  55       3.800  32.952  13.518  1.00  0.79           H  
ATOM    816  HA  ALA A  55       1.212  31.672  13.513  1.00  0.79           H  
ATOM    817 1HB  ALA A  55       0.670  33.360  11.802  1.00  0.79           H  
ATOM    818 2HB  ALA A  55       1.499  34.094  13.194  1.00  0.79           H  
ATOM    819 3HB  ALA A  55       2.389  33.792  11.690  1.00  0.79           H  
ATOM    820  N   VAL A  56       3.335  31.046  11.112  1.00  0.74           N  
ATOM    821  CA  VAL A  56       3.576  30.215   9.958  1.00  0.74           C  
ATOM    822  C   VAL A  56       3.720  28.815  10.472  1.00  0.74           C  
ATOM    823  O   VAL A  56       3.131  27.876   9.943  1.00  0.74           O  
ATOM    824  CB  VAL A  56       4.854  30.634   9.211  1.00  0.74           C  
ATOM    825  CG1 VAL A  56       5.107  29.678   8.099  1.00  0.74           C  
ATOM    826  CG2 VAL A  56       4.724  32.022   8.662  1.00  0.74           C  
ATOM    827  H   VAL A  56       4.112  31.579  11.498  1.00  0.74           H  
ATOM    828  HA  VAL A  56       2.730  30.260   9.281  1.00  0.74           H  
ATOM    829  HB  VAL A  56       5.702  30.593   9.903  1.00  0.74           H  
ATOM    830 1HG1 VAL A  56       6.007  29.951   7.575  1.00  0.74           H  
ATOM    831 2HG1 VAL A  56       5.209  28.683   8.497  1.00  0.74           H  
ATOM    832 3HG1 VAL A  56       4.270  29.715   7.417  1.00  0.74           H  
ATOM    833 1HG2 VAL A  56       5.647  32.282   8.154  1.00  0.74           H  
ATOM    834 2HG2 VAL A  56       3.907  32.052   7.960  1.00  0.74           H  
ATOM    835 3HG2 VAL A  56       4.545  32.722   9.473  1.00  0.74           H  
ATOM    836  N   ALA A  57       4.487  28.670  11.547  1.00  0.71           N  
ATOM    837  CA  ALA A  57       4.679  27.343  12.101  1.00  0.71           C  
ATOM    838  C   ALA A  57       3.346  26.713  12.527  1.00  0.71           C  
ATOM    839  O   ALA A  57       3.084  25.549  12.225  1.00  0.71           O  
ATOM    840  CB  ALA A  57       5.624  27.424  13.281  1.00  0.71           C  
ATOM    841  H   ALA A  57       4.944  29.490  11.957  1.00  0.71           H  
ATOM    842  HA  ALA A  57       5.116  26.713  11.332  1.00  0.71           H  
ATOM    843 1HB  ALA A  57       5.792  26.422  13.677  1.00  0.71           H  
ATOM    844 2HB  ALA A  57       6.571  27.853  12.957  1.00  0.71           H  
ATOM    845 3HB  ALA A  57       5.184  28.051  14.051  1.00  0.71           H  
ATOM    846  N   ALA A  58       2.468  27.494  13.168  1.00  0.69           N  
ATOM    847  CA  ALA A  58       1.167  26.984  13.590  1.00  0.69           C  
ATOM    848  C   ALA A  58       0.290  26.585  12.409  1.00  0.69           C  
ATOM    849  O   ALA A  58      -0.371  25.534  12.430  1.00  0.69           O  
ATOM    850  CB  ALA A  58       0.450  28.036  14.408  1.00  0.69           C  
ATOM    851  H   ALA A  58       2.710  28.453  13.408  1.00  0.69           H  
ATOM    852  HA  ALA A  58       1.335  26.100  14.203  1.00  0.69           H  
ATOM    853 1HB  ALA A  58      -0.507  27.647  14.747  1.00  0.69           H  
ATOM    854 2HB  ALA A  58       1.063  28.305  15.268  1.00  0.69           H  
ATOM    855 3HB  ALA A  58       0.288  28.921  13.790  1.00  0.69           H  
ATOM    856  N   HIS A  59       0.298  27.402  11.353  1.00  0.68           N  
ATOM    857  CA  HIS A  59      -0.524  27.106  10.194  1.00  0.68           C  
ATOM    858  C   HIS A  59      -0.008  25.849   9.532  1.00  0.68           C  
ATOM    859  O   HIS A  59      -0.777  24.938   9.217  1.00  0.68           O  
ATOM    860  CB  HIS A  59      -0.551  28.290   9.220  1.00  0.68           C  
ATOM    861  CG  HIS A  59      -1.473  28.102   8.014  1.00  0.68           C  
ATOM    862  ND1 HIS A  59      -2.853  28.013   8.143  1.00  0.68           N  
ATOM    863  CD2 HIS A  59      -1.224  28.028   6.674  1.00  0.68           C  
ATOM    864  CE1 HIS A  59      -3.394  27.870   6.940  1.00  0.68           C  
ATOM    865  NE2 HIS A  59      -2.428  27.874   6.046  1.00  0.68           N  
ATOM    866  H   HIS A  59       0.846  28.265  11.362  1.00  0.68           H  
ATOM    867  HA  HIS A  59      -1.548  26.914  10.511  1.00  0.68           H  
ATOM    868 1HB  HIS A  59      -0.866  29.183   9.757  1.00  0.68           H  
ATOM    869 2HB  HIS A  59       0.461  28.476   8.858  1.00  0.68           H  
ATOM    870  HD2 HIS A  59      -0.270  28.082   6.177  1.00  0.68           H  
ATOM    871  HE1 HIS A  59      -4.458  27.768   6.725  1.00  0.68           H  
ATOM    872  HE2 HIS A  59      -2.552  27.785   5.047  1.00  0.68           H  
ATOM    873  N   GLY A  60       1.297  25.795   9.312  1.00  0.68           N  
ATOM    874  CA  GLY A  60       1.896  24.655   8.658  1.00  0.68           C  
ATOM    875  C   GLY A  60       1.661  23.393   9.457  1.00  0.68           C  
ATOM    876  O   GLY A  60       1.394  22.339   8.880  1.00  0.68           O  
ATOM    877  H   GLY A  60       1.897  26.566   9.602  1.00  0.68           H  
ATOM    878 1HA  GLY A  60       1.473  24.544   7.661  1.00  0.68           H  
ATOM    879 2HA  GLY A  60       2.955  24.841   8.535  1.00  0.68           H  
ATOM    880  N   ALA A  61       1.735  23.488  10.793  1.00  0.68           N  
ATOM    881  CA  ALA A  61       1.495  22.327  11.630  1.00  0.68           C  
ATOM    882  C   ALA A  61       0.091  21.816  11.407  1.00  0.68           C  
ATOM    883  O   ALA A  61      -0.121  20.616  11.271  1.00  0.68           O  
ATOM    884  CB  ALA A  61       1.670  22.674  13.092  1.00  0.68           C  
ATOM    885  H   ALA A  61       1.995  24.370  11.236  1.00  0.68           H  
ATOM    886  HA  ALA A  61       2.204  21.548  11.349  1.00  0.68           H  
ATOM    887 1HB  ALA A  61       1.499  21.792  13.698  1.00  0.68           H  
ATOM    888 2HB  ALA A  61       2.663  23.036  13.252  1.00  0.68           H  
ATOM    889 3HB  ALA A  61       0.959  23.449  13.365  1.00  0.68           H  
ATOM    890  N   THR A  62      -0.871  22.733  11.286  1.00  0.68           N  
ATOM    891  CA  THR A  62      -2.250  22.338  11.059  1.00  0.68           C  
ATOM    892  C   THR A  62      -2.373  21.605   9.730  1.00  0.68           C  
ATOM    893  O   THR A  62      -3.009  20.548   9.639  1.00  0.68           O  
ATOM    894  CB  THR A  62      -3.186  23.557  11.077  1.00  0.68           C  
ATOM    895  OG1 THR A  62      -3.127  24.191  12.371  1.00  0.68           O  
ATOM    896  CG2 THR A  62      -4.602  23.119  10.778  1.00  0.68           C  
ATOM    897  H   THR A  62      -0.650  23.725  11.406  1.00  0.68           H  
ATOM    898  HA  THR A  62      -2.552  21.658  11.853  1.00  0.68           H  
ATOM    899  HB  THR A  62      -2.873  24.270  10.324  1.00  0.68           H  
ATOM    900  HG1 THR A  62      -2.226  24.558  12.506  1.00  0.68           H  
ATOM    901 1HG2 THR A  62      -5.259  23.986  10.788  1.00  0.68           H  
ATOM    902 2HG2 THR A  62      -4.628  22.650   9.794  1.00  0.68           H  
ATOM    903 3HG2 THR A  62      -4.927  22.405  11.533  1.00  0.68           H  
ATOM    904  N   VAL A  63      -1.726  22.141   8.697  1.00  0.69           N  
ATOM    905  CA  VAL A  63      -1.783  21.515   7.386  1.00  0.69           C  
ATOM    906  C   VAL A  63      -1.178  20.117   7.433  1.00  0.69           C  
ATOM    907  O   VAL A  63      -1.777  19.157   6.934  1.00  0.69           O  
ATOM    908  CB  VAL A  63      -1.013  22.359   6.348  1.00  0.69           C  
ATOM    909  CG1 VAL A  63      -0.897  21.585   5.017  1.00  0.69           C  
ATOM    910  CG2 VAL A  63      -1.725  23.710   6.142  1.00  0.69           C  
ATOM    911  H   VAL A  63      -1.215  23.017   8.834  1.00  0.69           H  
ATOM    912  HA  VAL A  63      -2.827  21.438   7.083  1.00  0.69           H  
ATOM    913  HB  VAL A  63      -0.004  22.536   6.715  1.00  0.69           H  
ATOM    914 1HG1 VAL A  63      -0.335  22.180   4.298  1.00  0.69           H  
ATOM    915 2HG1 VAL A  63      -0.377  20.641   5.191  1.00  0.69           H  
ATOM    916 3HG1 VAL A  63      -1.892  21.384   4.623  1.00  0.69           H  
ATOM    917 1HG2 VAL A  63      -1.169  24.311   5.424  1.00  0.69           H  
ATOM    918 2HG2 VAL A  63      -2.733  23.536   5.770  1.00  0.69           H  
ATOM    919 3HG2 VAL A  63      -1.779  24.242   7.088  1.00  0.69           H  
ATOM    920  N   LEU A  64      -0.011  19.990   8.061  1.00  0.69           N  
ATOM    921  CA  LEU A  64       0.638  18.698   8.149  1.00  0.69           C  
ATOM    922  C   LEU A  64      -0.152  17.713   9.001  1.00  0.69           C  
ATOM    923  O   LEU A  64      -0.220  16.534   8.663  1.00  0.69           O  
ATOM    924  CB  LEU A  64       2.036  18.839   8.712  1.00  0.69           C  
ATOM    925  CG  LEU A  64       3.042  19.551   7.849  1.00  0.69           C  
ATOM    926  CD1 LEU A  64       4.294  19.708   8.630  1.00  0.69           C  
ATOM    927  CD2 LEU A  64       3.292  18.774   6.596  1.00  0.69           C  
ATOM    928  H   LEU A  64       0.437  20.812   8.465  1.00  0.69           H  
ATOM    929  HA  LEU A  64       0.717  18.292   7.146  1.00  0.69           H  
ATOM    930 1HB  LEU A  64       1.975  19.368   9.667  1.00  0.69           H  
ATOM    931 2HB  LEU A  64       2.422  17.849   8.879  1.00  0.69           H  
ATOM    932  HG  LEU A  64       2.670  20.542   7.590  1.00  0.69           H  
ATOM    933 1HD1 LEU A  64       5.018  20.224   8.011  1.00  0.69           H  
ATOM    934 2HD1 LEU A  64       4.087  20.285   9.532  1.00  0.69           H  
ATOM    935 3HD1 LEU A  64       4.678  18.747   8.907  1.00  0.69           H  
ATOM    936 1HD2 LEU A  64       4.023  19.312   6.006  1.00  0.69           H  
ATOM    937 2HD2 LEU A  64       3.673  17.789   6.843  1.00  0.69           H  
ATOM    938 3HD2 LEU A  64       2.373  18.679   6.043  1.00  0.69           H  
ATOM    939  N   LYS A  65      -0.775  18.173  10.088  1.00  0.70           N  
ATOM    940  CA  LYS A  65      -1.555  17.265  10.918  1.00  0.70           C  
ATOM    941  C   LYS A  65      -2.724  16.698  10.128  1.00  0.70           C  
ATOM    942  O   LYS A  65      -3.019  15.501  10.228  1.00  0.70           O  
ATOM    943  CB  LYS A  65      -2.033  17.963  12.193  1.00  0.70           C  
ATOM    944  CG  LYS A  65      -0.929  18.218  13.216  1.00  0.70           C  
ATOM    945  CD  LYS A  65      -1.429  18.986  14.418  1.00  0.70           C  
ATOM    946  CE  LYS A  65      -0.306  19.234  15.414  1.00  0.70           C  
ATOM    947  NZ  LYS A  65      -0.776  20.014  16.600  1.00  0.70           N  
ATOM    948  H   LYS A  65      -0.688  19.149  10.358  1.00  0.70           H  
ATOM    949  HA  LYS A  65      -0.915  16.432  11.210  1.00  0.70           H  
ATOM    950 1HB  LYS A  65      -2.468  18.930  11.927  1.00  0.70           H  
ATOM    951 2HB  LYS A  65      -2.811  17.370  12.667  1.00  0.70           H  
ATOM    952 1HG  LYS A  65      -0.588  17.257  13.569  1.00  0.70           H  
ATOM    953 2HG  LYS A  65      -0.089  18.727  12.763  1.00  0.70           H  
ATOM    954 1HD  LYS A  65      -1.828  19.946  14.085  1.00  0.70           H  
ATOM    955 2HD  LYS A  65      -2.225  18.426  14.906  1.00  0.70           H  
ATOM    956 1HE  LYS A  65       0.087  18.277  15.751  1.00  0.70           H  
ATOM    957 2HE  LYS A  65       0.492  19.786  14.917  1.00  0.70           H  
ATOM    958 1HZ  LYS A  65      -0.005  20.159  17.237  1.00  0.70           H  
ATOM    959 2HZ  LYS A  65      -1.133  20.908  16.295  1.00  0.70           H  
ATOM    960 3HZ  LYS A  65      -1.509  19.502  17.072  1.00  0.70           H  
ATOM    961  N   LYS A  66      -3.358  17.537   9.297  1.00  0.70           N  
ATOM    962  CA  LYS A  66      -4.456  17.066   8.467  1.00  0.70           C  
ATOM    963  C   LYS A  66      -3.933  16.072   7.427  1.00  0.70           C  
ATOM    964  O   LYS A  66      -4.550  15.028   7.206  1.00  0.70           O  
ATOM    965  CB  LYS A  66      -5.186  18.252   7.831  1.00  0.70           C  
ATOM    966  CG  LYS A  66      -6.007  19.068   8.847  1.00  0.70           C  
ATOM    967  CD  LYS A  66      -6.693  20.284   8.227  1.00  0.70           C  
ATOM    968  CE  LYS A  66      -7.487  21.040   9.295  1.00  0.70           C  
ATOM    969  NZ  LYS A  66      -8.103  22.300   8.778  1.00  0.70           N  
ATOM    970  H   LYS A  66      -3.088  18.524   9.266  1.00  0.70           H  
ATOM    971  HA  LYS A  66      -5.167  16.536   9.102  1.00  0.70           H  
ATOM    972 1HB  LYS A  66      -4.453  18.924   7.376  1.00  0.70           H  
ATOM    973 2HB  LYS A  66      -5.850  17.900   7.044  1.00  0.70           H  
ATOM    974 1HG  LYS A  66      -6.766  18.423   9.291  1.00  0.70           H  
ATOM    975 2HG  LYS A  66      -5.342  19.410   9.640  1.00  0.70           H  
ATOM    976 1HD  LYS A  66      -5.936  20.948   7.803  1.00  0.70           H  
ATOM    977 2HD  LYS A  66      -7.367  19.967   7.435  1.00  0.70           H  
ATOM    978 1HE  LYS A  66      -8.278  20.392   9.669  1.00  0.70           H  
ATOM    979 2HE  LYS A  66      -6.820  21.285  10.116  1.00  0.70           H  
ATOM    980 1HZ  LYS A  66      -8.608  22.754   9.527  1.00  0.70           H  
ATOM    981 2HZ  LYS A  66      -7.379  22.917   8.440  1.00  0.70           H  
ATOM    982 3HZ  LYS A  66      -8.741  22.096   8.027  1.00  0.70           H  
ATOM    983  N   LEU A  67      -2.758  16.344   6.843  1.00  0.70           N  
ATOM    984  CA  LEU A  67      -2.186  15.398   5.888  1.00  0.70           C  
ATOM    985  C   LEU A  67      -1.870  14.083   6.584  1.00  0.70           C  
ATOM    986  O   LEU A  67      -2.102  13.012   6.029  1.00  0.70           O  
ATOM    987  CB  LEU A  67      -0.934  15.972   5.228  1.00  0.70           C  
ATOM    988  CG  LEU A  67      -1.169  17.112   4.259  1.00  0.70           C  
ATOM    989  CD1 LEU A  67       0.149  17.676   3.858  1.00  0.70           C  
ATOM    990  CD2 LEU A  67      -1.921  16.585   3.044  1.00  0.70           C  
ATOM    991  H   LEU A  67      -2.282  17.227   7.038  1.00  0.70           H  
ATOM    992  HA  LEU A  67      -2.914  15.205   5.112  1.00  0.70           H  
ATOM    993 1HB  LEU A  67      -0.274  16.334   6.009  1.00  0.70           H  
ATOM    994 2HB  LEU A  67      -0.423  15.172   4.693  1.00  0.70           H  
ATOM    995  HG  LEU A  67      -1.751  17.897   4.741  1.00  0.70           H  
ATOM    996 1HD1 LEU A  67       0.007  18.497   3.157  1.00  0.70           H  
ATOM    997 2HD1 LEU A  67       0.663  18.033   4.732  1.00  0.70           H  
ATOM    998 3HD1 LEU A  67       0.716  16.886   3.391  1.00  0.70           H  
ATOM    999 1HD2 LEU A  67      -2.088  17.398   2.339  1.00  0.70           H  
ATOM   1000 2HD2 LEU A  67      -1.336  15.806   2.566  1.00  0.70           H  
ATOM   1001 3HD2 LEU A  67      -2.872  16.179   3.356  1.00  0.70           H  
ATOM   1002  N   GLY A  68      -1.394  14.161   7.822  1.00  0.70           N  
ATOM   1003  CA  GLY A  68      -1.079  12.984   8.610  1.00  0.70           C  
ATOM   1004  C   GLY A  68      -2.317  12.106   8.732  1.00  0.70           C  
ATOM   1005  O   GLY A  68      -2.274  10.905   8.434  1.00  0.70           O  
ATOM   1006  H   GLY A  68      -1.212  15.075   8.224  1.00  0.70           H  
ATOM   1007 1HA  GLY A  68      -0.268  12.430   8.139  1.00  0.70           H  
ATOM   1008 2HA  GLY A  68      -0.739  13.296   9.597  1.00  0.70           H  
ATOM   1009  N   GLU A  69      -3.429  12.701   9.182  1.00  0.71           N  
ATOM   1010  CA  GLU A  69      -4.670  11.949   9.333  1.00  0.71           C  
ATOM   1011  C   GLU A  69      -5.109  11.331   8.000  1.00  0.71           C  
ATOM   1012  O   GLU A  69      -5.487  10.158   7.956  1.00  0.71           O  
ATOM   1013  CB  GLU A  69      -5.792  12.832   9.895  1.00  0.71           C  
ATOM   1014  CG  GLU A  69      -7.097  12.053  10.166  1.00  0.71           C  
ATOM   1015  CD  GLU A  69      -8.230  12.883  10.759  1.00  0.71           C  
ATOM   1016  OE1 GLU A  69      -8.053  14.059  10.968  1.00  0.71           O  
ATOM   1017  OE2 GLU A  69      -9.273  12.321  11.002  1.00  0.71           O  
ATOM   1018  H   GLU A  69      -3.396  13.695   9.424  1.00  0.71           H  
ATOM   1019  HA  GLU A  69      -4.492  11.137  10.037  1.00  0.71           H  
ATOM   1020 1HB  GLU A  69      -5.463  13.297  10.824  1.00  0.71           H  
ATOM   1021 2HB  GLU A  69      -6.011  13.634   9.185  1.00  0.71           H  
ATOM   1022 1HG  GLU A  69      -7.428  11.610   9.238  1.00  0.71           H  
ATOM   1023 2HG  GLU A  69      -6.869  11.237  10.849  1.00  0.71           H  
ATOM   1024  N   LEU A  70      -5.007  12.095   6.906  1.00  0.72           N  
ATOM   1025  CA  LEU A  70      -5.393  11.599   5.585  1.00  0.72           C  
ATOM   1026  C   LEU A  70      -4.545  10.406   5.154  1.00  0.72           C  
ATOM   1027  O   LEU A  70      -5.060   9.465   4.550  1.00  0.72           O  
ATOM   1028  CB  LEU A  70      -5.251  12.726   4.552  1.00  0.72           C  
ATOM   1029  CG  LEU A  70      -6.270  13.857   4.657  1.00  0.72           C  
ATOM   1030  CD1 LEU A  70      -5.842  15.014   3.791  1.00  0.72           C  
ATOM   1031  CD2 LEU A  70      -7.592  13.336   4.189  1.00  0.72           C  
ATOM   1032  H   LEU A  70      -4.684  13.061   7.000  1.00  0.72           H  
ATOM   1033  HA  LEU A  70      -6.433  11.285   5.628  1.00  0.72           H  
ATOM   1034 1HB  LEU A  70      -4.263  13.162   4.656  1.00  0.72           H  
ATOM   1035 2HB  LEU A  70      -5.330  12.296   3.554  1.00  0.72           H  
ATOM   1036  HG  LEU A  70      -6.351  14.195   5.689  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  70      -6.578  15.812   3.862  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  70      -4.897  15.378   4.134  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  70      -5.751  14.680   2.768  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  70      -8.339  14.128   4.257  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  70      -7.502  13.003   3.162  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  70      -7.878  12.511   4.811  1.00  0.72           H  
ATOM   1043  N   LEU A  71      -3.248  10.436   5.467  1.00  0.74           N  
ATOM   1044  CA  LEU A  71      -2.351   9.337   5.128  1.00  0.74           C  
ATOM   1045  C   LEU A  71      -2.654   8.080   5.933  1.00  0.74           C  
ATOM   1046  O   LEU A  71      -2.600   6.965   5.412  1.00  0.74           O  
ATOM   1047  CB  LEU A  71      -0.907   9.741   5.401  1.00  0.74           C  
ATOM   1048  CG  LEU A  71      -0.328  10.781   4.519  1.00  0.74           C  
ATOM   1049  CD1 LEU A  71       1.009  11.189   5.081  1.00  0.74           C  
ATOM   1050  CD2 LEU A  71      -0.228  10.217   3.176  1.00  0.74           C  
ATOM   1051  H   LEU A  71      -2.869  11.259   5.938  1.00  0.74           H  
ATOM   1052  HA  LEU A  71      -2.471   9.110   4.071  1.00  0.74           H  
ATOM   1053 1HB  LEU A  71      -0.830  10.094   6.430  1.00  0.74           H  
ATOM   1054 2HB  LEU A  71      -0.287   8.861   5.286  1.00  0.74           H  
ATOM   1055  HG  LEU A  71      -0.958  11.651   4.480  1.00  0.74           H  
ATOM   1056 1HD1 LEU A  71       1.457  11.939   4.451  1.00  0.74           H  
ATOM   1057 2HD1 LEU A  71       0.859  11.597   6.079  1.00  0.74           H  
ATOM   1058 3HD1 LEU A  71       1.659  10.332   5.142  1.00  0.74           H  
ATOM   1059 1HD2 LEU A  71       0.195  10.939   2.498  1.00  0.74           H  
ATOM   1060 2HD2 LEU A  71       0.398   9.331   3.212  1.00  0.74           H  
ATOM   1061 3HD2 LEU A  71      -1.226   9.944   2.837  1.00  0.74           H  
ATOM   1062  N   LYS A  72      -2.976   8.259   7.215  1.00  0.77           N  
ATOM   1063  CA  LYS A  72      -3.260   7.125   8.085  1.00  0.77           C  
ATOM   1064  C   LYS A  72      -4.625   6.530   7.784  1.00  0.77           C  
ATOM   1065  O   LYS A  72      -4.828   5.313   7.872  1.00  0.77           O  
ATOM   1066  CB  LYS A  72      -3.122   7.538   9.546  1.00  0.77           C  
ATOM   1067  CG  LYS A  72      -1.674   7.810   9.906  1.00  0.77           C  
ATOM   1068  CD  LYS A  72      -1.462   8.207  11.342  1.00  0.77           C  
ATOM   1069  CE  LYS A  72       0.022   8.481  11.576  1.00  0.77           C  
ATOM   1070  NZ  LYS A  72       0.326   8.874  12.971  1.00  0.77           N  
ATOM   1071  H   LYS A  72      -2.987   9.206   7.600  1.00  0.77           H  
ATOM   1072  HA  LYS A  72      -2.519   6.354   7.892  1.00  0.77           H  
ATOM   1073 1HB  LYS A  72      -3.699   8.452   9.721  1.00  0.77           H  
ATOM   1074 2HB  LYS A  72      -3.512   6.759  10.195  1.00  0.77           H  
ATOM   1075 1HG  LYS A  72      -1.094   6.912   9.706  1.00  0.77           H  
ATOM   1076 2HG  LYS A  72      -1.302   8.610   9.267  1.00  0.77           H  
ATOM   1077 1HD  LYS A  72      -2.035   9.111  11.560  1.00  0.77           H  
ATOM   1078 2HD  LYS A  72      -1.794   7.409  12.004  1.00  0.77           H  
ATOM   1079 1HE  LYS A  72       0.593   7.588  11.328  1.00  0.77           H  
ATOM   1080 2HE  LYS A  72       0.332   9.292  10.913  1.00  0.77           H  
ATOM   1081 1HZ  LYS A  72       1.337   9.062  13.043  1.00  0.77           H  
ATOM   1082 2HZ  LYS A  72      -0.170   9.716  13.217  1.00  0.77           H  
ATOM   1083 3HZ  LYS A  72       0.075   8.144  13.611  1.00  0.77           H  
ATOM   1084  N   ALA A  73      -5.562   7.374   7.366  1.00  0.81           N  
ATOM   1085  CA  ALA A  73      -6.915   6.947   7.054  1.00  0.81           C  
ATOM   1086  C   ALA A  73      -6.980   6.275   5.690  1.00  0.81           C  
ATOM   1087  O   ALA A  73      -7.568   6.801   4.744  1.00  0.81           O  
ATOM   1088  CB  ALA A  73      -7.844   8.134   7.083  1.00  0.81           C  
ATOM   1089  H   ALA A  73      -5.351   8.370   7.315  1.00  0.81           H  
ATOM   1090  HA  ALA A  73      -7.226   6.222   7.805  1.00  0.81           H  
ATOM   1091 1HB  ALA A  73      -8.861   7.811   6.868  1.00  0.81           H  
ATOM   1092 2HB  ALA A  73      -7.804   8.600   8.069  1.00  0.81           H  
ATOM   1093 3HB  ALA A  73      -7.518   8.853   6.328  1.00  0.81           H  
ATOM   1094  N   LYS A  74      -6.388   5.093   5.611  1.00  0.85           N  
ATOM   1095  CA  LYS A  74      -6.310   4.325   4.380  1.00  0.85           C  
ATOM   1096  C   LYS A  74      -7.720   3.987   3.928  1.00  0.85           C  
ATOM   1097  O   LYS A  74      -8.595   3.732   4.759  1.00  0.85           O  
ATOM   1098  CB  LYS A  74      -5.504   3.047   4.601  1.00  0.85           C  
ATOM   1099  CG  LYS A  74      -4.015   3.256   4.894  1.00  0.85           C  
ATOM   1100  CD  LYS A  74      -3.339   1.910   5.129  1.00  0.85           C  
ATOM   1101  CE  LYS A  74      -1.872   2.045   5.486  1.00  0.85           C  
ATOM   1102  NZ  LYS A  74      -1.276   0.715   5.802  1.00  0.85           N  
ATOM   1103  H   LYS A  74      -5.925   4.760   6.455  1.00  0.85           H  
ATOM   1104  HA  LYS A  74      -5.832   4.933   3.610  1.00  0.85           H  
ATOM   1105 1HB  LYS A  74      -5.930   2.496   5.439  1.00  0.85           H  
ATOM   1106 2HB  LYS A  74      -5.585   2.413   3.720  1.00  0.85           H  
ATOM   1107 1HG  LYS A  74      -3.539   3.760   4.049  1.00  0.85           H  
ATOM   1108 2HG  LYS A  74      -3.896   3.886   5.781  1.00  0.85           H  
ATOM   1109 1HD  LYS A  74      -3.848   1.391   5.941  1.00  0.85           H  
ATOM   1110 2HD  LYS A  74      -3.418   1.302   4.228  1.00  0.85           H  
ATOM   1111 1HE  LYS A  74      -1.328   2.482   4.647  1.00  0.85           H  
ATOM   1112 2HE  LYS A  74      -1.768   2.696   6.352  1.00  0.85           H  
ATOM   1113 1HZ  LYS A  74      -0.276   0.812   6.032  1.00  0.85           H  
ATOM   1114 2HZ  LYS A  74      -1.747   0.296   6.577  1.00  0.85           H  
ATOM   1115 3HZ  LYS A  74      -1.345   0.105   5.001  1.00  0.85           H  
ATOM   1116  N   GLY A  75      -7.943   3.961   2.619  1.00  0.87           N  
ATOM   1117  CA  GLY A  75      -9.279   3.680   2.114  1.00  0.87           C  
ATOM   1118  C   GLY A  75      -9.976   4.983   1.738  1.00  0.87           C  
ATOM   1119  O   GLY A  75      -9.347   5.920   1.228  1.00  0.87           O  
ATOM   1120  H   GLY A  75      -7.193   4.163   1.976  1.00  0.87           H  
ATOM   1121 1HA  GLY A  75      -9.213   3.028   1.243  1.00  0.87           H  
ATOM   1122 2HA  GLY A  75      -9.858   3.153   2.871  1.00  0.87           H  
ATOM   1123  N   ASP A  76     -11.292   5.049   1.927  1.00  0.86           N  
ATOM   1124  CA  ASP A  76     -12.023   6.198   1.406  1.00  0.86           C  
ATOM   1125  C   ASP A  76     -11.915   7.461   2.261  1.00  0.86           C  
ATOM   1126  O   ASP A  76     -12.853   7.875   2.953  1.00  0.86           O  
ATOM   1127  CB  ASP A  76     -13.493   5.872   1.196  1.00  0.86           C  
ATOM   1128  CG  ASP A  76     -14.187   7.014   0.497  1.00  0.86           C  
ATOM   1129  OD1 ASP A  76     -13.487   7.952   0.134  1.00  0.86           O  
ATOM   1130  OD2 ASP A  76     -15.386   6.956   0.312  1.00  0.86           O  
ATOM   1131  H   ASP A  76     -11.779   4.294   2.389  1.00  0.86           H  
ATOM   1132  HA  ASP A  76     -11.606   6.433   0.427  1.00  0.86           H  
ATOM   1133 1HB  ASP A  76     -13.595   4.969   0.594  1.00  0.86           H  
ATOM   1134 2HB  ASP A  76     -13.976   5.694   2.156  1.00  0.86           H  
ATOM   1135  N   HIS A  77     -10.787   8.134   2.085  1.00  0.84           N  
ATOM   1136  CA  HIS A  77     -10.421   9.358   2.781  1.00  0.84           C  
ATOM   1137  C   HIS A  77     -11.241  10.564   2.314  1.00  0.84           C  
ATOM   1138  O   HIS A  77     -11.089  11.668   2.847  1.00  0.84           O  
ATOM   1139  CB  HIS A  77      -8.911   9.604   2.647  1.00  0.84           C  
ATOM   1140  CG  HIS A  77      -8.401   9.821   1.255  1.00  0.84           C  
ATOM   1141  ND1 HIS A  77      -8.393   8.823   0.302  1.00  0.84           N  
ATOM   1142  CD2 HIS A  77      -7.827  10.892   0.680  1.00  0.84           C  
ATOM   1143  CE1 HIS A  77      -7.859   9.290  -0.815  1.00  0.84           C  
ATOM   1144  NE2 HIS A  77      -7.512  10.544  -0.616  1.00  0.84           N  
ATOM   1145  H   HIS A  77     -10.102   7.683   1.480  1.00  0.84           H  
ATOM   1146  HA  HIS A  77     -10.623   9.228   3.844  1.00  0.84           H  
ATOM   1147 1HB  HIS A  77      -8.637  10.474   3.244  1.00  0.84           H  
ATOM   1148 2HB  HIS A  77      -8.375   8.748   3.067  1.00  0.84           H  
ATOM   1149  HD1 HIS A  77      -8.719   7.868   0.436  1.00  0.84           H  
ATOM   1150  HD2 HIS A  77      -7.598  11.876   1.055  1.00  0.84           H  
ATOM   1151  HE1 HIS A  77      -7.770   8.656  -1.696  1.00  0.84           H  
ATOM   1152  N   ALA A  78     -12.163  10.354   1.358  1.00  0.80           N  
ATOM   1153  CA  ALA A  78     -13.036  11.409   0.876  1.00  0.80           C  
ATOM   1154  C   ALA A  78     -13.847  11.959   2.039  1.00  0.80           C  
ATOM   1155  O   ALA A  78     -14.222  13.133   2.067  1.00  0.80           O  
ATOM   1156  CB  ALA A  78     -13.956  10.876  -0.203  1.00  0.80           C  
ATOM   1157  H   ALA A  78     -12.308   9.418   0.951  1.00  0.80           H  
ATOM   1158  HA  ALA A  78     -12.419  12.204   0.467  1.00  0.80           H  
ATOM   1159 1HB  ALA A  78     -14.584  11.651  -0.579  1.00  0.80           H  
ATOM   1160 2HB  ALA A  78     -13.350  10.484  -1.024  1.00  0.80           H  
ATOM   1161 3HB  ALA A  78     -14.573  10.080   0.205  1.00  0.80           H  
ATOM   1162  N   ALA A  79     -14.127  11.089   3.014  1.00  0.76           N  
ATOM   1163  CA  ALA A  79     -14.884  11.449   4.206  1.00  0.76           C  
ATOM   1164  C   ALA A  79     -14.193  12.557   5.003  1.00  0.76           C  
ATOM   1165  O   ALA A  79     -14.844  13.292   5.749  1.00  0.76           O  
ATOM   1166  CB  ALA A  79     -15.063  10.235   5.085  1.00  0.76           C  
ATOM   1167  H   ALA A  79     -13.779  10.126   2.929  1.00  0.76           H  
ATOM   1168  HA  ALA A  79     -15.859  11.816   3.889  1.00  0.76           H  
ATOM   1169 1HB  ALA A  79     -15.650  10.504   5.961  1.00  0.76           H  
ATOM   1170 2HB  ALA A  79     -15.577   9.453   4.523  1.00  0.76           H  
ATOM   1171 3HB  ALA A  79     -14.083   9.872   5.398  1.00  0.76           H  
ATOM   1172  N   LEU A  80     -12.868  12.632   4.890  1.00  0.73           N  
ATOM   1173  CA  LEU A  80     -12.075  13.611   5.598  1.00  0.73           C  
ATOM   1174  C   LEU A  80     -11.861  14.840   4.730  1.00  0.73           C  
ATOM   1175  O   LEU A  80     -11.867  15.963   5.227  1.00  0.73           O  
ATOM   1176  CB  LEU A  80     -10.727  13.001   5.948  1.00  0.73           C  
ATOM   1177  CG  LEU A  80     -10.761  11.802   6.863  1.00  0.73           C  
ATOM   1178  CD1 LEU A  80      -9.371  11.255   6.997  1.00  0.73           C  
ATOM   1179  CD2 LEU A  80     -11.303  12.223   8.203  1.00  0.73           C  
ATOM   1180  H   LEU A  80     -12.382  12.020   4.245  1.00  0.73           H  
ATOM   1181  HA  LEU A  80     -12.599  13.904   6.506  1.00  0.73           H  
ATOM   1182 1HB  LEU A  80     -10.263  12.684   5.024  1.00  0.73           H  
ATOM   1183 2HB  LEU A  80     -10.101  13.764   6.408  1.00  0.73           H  
ATOM   1184  HG  LEU A  80     -11.399  11.024   6.441  1.00  0.73           H  
ATOM   1185 1HD1 LEU A  80      -9.392  10.406   7.666  1.00  0.73           H  
ATOM   1186 2HD1 LEU A  80      -9.007  10.944   6.023  1.00  0.73           H  
ATOM   1187 3HD1 LEU A  80      -8.720  12.025   7.404  1.00  0.73           H  
ATOM   1188 1HD2 LEU A  80     -11.323  11.364   8.876  1.00  0.73           H  
ATOM   1189 2HD2 LEU A  80     -10.659  12.996   8.632  1.00  0.73           H  
ATOM   1190 3HD2 LEU A  80     -12.314  12.615   8.083  1.00  0.73           H  
ATOM   1191  N   LEU A  81     -11.655  14.622   3.429  1.00  0.72           N  
ATOM   1192  CA  LEU A  81     -11.402  15.723   2.505  1.00  0.72           C  
ATOM   1193  C   LEU A  81     -12.596  16.606   2.213  1.00  0.72           C  
ATOM   1194  O   LEU A  81     -12.442  17.809   2.026  1.00  0.72           O  
ATOM   1195  CB  LEU A  81     -10.858  15.206   1.189  1.00  0.72           C  
ATOM   1196  CG  LEU A  81      -9.485  14.675   1.260  1.00  0.72           C  
ATOM   1197  CD1 LEU A  81      -9.132  14.096  -0.034  1.00  0.72           C  
ATOM   1198  CD2 LEU A  81      -8.583  15.800   1.621  1.00  0.72           C  
ATOM   1199  H   LEU A  81     -11.648  13.662   3.084  1.00  0.72           H  
ATOM   1200  HA  LEU A  81     -10.635  16.351   2.955  1.00  0.72           H  
ATOM   1201 1HB  LEU A  81     -11.508  14.405   0.829  1.00  0.72           H  
ATOM   1202 2HB  LEU A  81     -10.872  16.012   0.455  1.00  0.72           H  
ATOM   1203  HG  LEU A  81      -9.419  13.888   2.005  1.00  0.72           H  
ATOM   1204 1HD1 LEU A  81      -8.129  13.721  -0.023  1.00  0.72           H  
ATOM   1205 2HD1 LEU A  81      -9.823  13.282  -0.244  1.00  0.72           H  
ATOM   1206 3HD1 LEU A  81      -9.215  14.845  -0.803  1.00  0.72           H  
ATOM   1207 1HD2 LEU A  81      -7.581  15.450   1.663  1.00  0.72           H  
ATOM   1208 2HD2 LEU A  81      -8.657  16.577   0.882  1.00  0.72           H  
ATOM   1209 3HD2 LEU A  81      -8.878  16.189   2.586  1.00  0.72           H  
ATOM   1210  N   LYS A  82     -13.791  16.038   2.166  1.00  0.71           N  
ATOM   1211  CA  LYS A  82     -14.986  16.828   1.878  1.00  0.71           C  
ATOM   1212  C   LYS A  82     -14.979  18.244   2.511  1.00  0.71           C  
ATOM   1213  O   LYS A  82     -15.000  19.223   1.760  1.00  0.71           O  
ATOM   1214  CB  LYS A  82     -16.239  16.025   2.222  1.00  0.71           C  
ATOM   1215  CG  LYS A  82     -17.533  16.729   1.942  1.00  0.71           C  
ATOM   1216  CD  LYS A  82     -18.708  15.815   2.243  1.00  0.71           C  
ATOM   1217  CE  LYS A  82     -20.037  16.505   1.986  1.00  0.71           C  
ATOM   1218  NZ  LYS A  82     -21.190  15.608   2.276  1.00  0.71           N  
ATOM   1219  H   LYS A  82     -13.880  15.028   2.294  1.00  0.71           H  
ATOM   1220  HA  LYS A  82     -15.018  16.985   0.802  1.00  0.71           H  
ATOM   1221 1HB  LYS A  82     -16.242  15.136   1.617  1.00  0.71           H  
ATOM   1222 2HB  LYS A  82     -16.233  15.662   3.227  1.00  0.71           H  
ATOM   1223 1HG  LYS A  82     -17.603  17.624   2.561  1.00  0.71           H  
ATOM   1224 2HG  LYS A  82     -17.566  17.027   0.894  1.00  0.71           H  
ATOM   1225 1HD  LYS A  82     -18.638  14.925   1.611  1.00  0.71           H  
ATOM   1226 2HD  LYS A  82     -18.663  15.502   3.287  1.00  0.71           H  
ATOM   1227 1HE  LYS A  82     -20.108  17.390   2.617  1.00  0.71           H  
ATOM   1228 2HE  LYS A  82     -20.082  16.812   0.940  1.00  0.71           H  
ATOM   1229 1HZ  LYS A  82     -22.055  16.097   2.093  1.00  0.71           H  
ATOM   1230 2HZ  LYS A  82     -21.135  14.789   1.685  1.00  0.71           H  
ATOM   1231 3HZ  LYS A  82     -21.163  15.325   3.245  1.00  0.71           H  
ATOM   1232  N   PRO A  83     -14.929  18.425   3.860  1.00  0.71           N  
ATOM   1233  CA  PRO A  83     -14.912  19.722   4.517  1.00  0.71           C  
ATOM   1234  C   PRO A  83     -13.686  20.571   4.190  1.00  0.71           C  
ATOM   1235  O   PRO A  83     -13.734  21.800   4.331  1.00  0.71           O  
ATOM   1236  CB  PRO A  83     -14.939  19.359   6.005  1.00  0.71           C  
ATOM   1237  CG  PRO A  83     -14.415  17.960   6.071  1.00  0.71           C  
ATOM   1238  CD  PRO A  83     -14.925  17.301   4.827  1.00  0.71           C  
ATOM   1239  HA  PRO A  83     -15.831  20.258   4.248  1.00  0.71           H  
ATOM   1240 1HB  PRO A  83     -14.313  20.065   6.570  1.00  0.71           H  
ATOM   1241 2HB  PRO A  83     -15.963  19.452   6.396  1.00  0.71           H  
ATOM   1242 1HG  PRO A  83     -13.314  17.965   6.112  1.00  0.71           H  
ATOM   1243 2HG  PRO A  83     -14.760  17.459   6.986  1.00  0.71           H  
ATOM   1244 1HD  PRO A  83     -14.259  16.502   4.575  1.00  0.71           H  
ATOM   1245 2HD  PRO A  83     -15.943  16.950   5.014  1.00  0.71           H  
ATOM   1246  N   LEU A  84     -12.590  19.958   3.726  1.00  0.72           N  
ATOM   1247  CA  LEU A  84     -11.425  20.761   3.402  1.00  0.72           C  
ATOM   1248  C   LEU A  84     -11.693  21.380   2.060  1.00  0.72           C  
ATOM   1249  O   LEU A  84     -11.454  22.571   1.859  1.00  0.72           O  
ATOM   1250  CB  LEU A  84     -10.134  19.927   3.301  1.00  0.72           C  
ATOM   1251  CG  LEU A  84      -9.375  19.682   4.604  1.00  0.72           C  
ATOM   1252  CD1 LEU A  84     -10.254  18.877   5.530  1.00  0.72           C  
ATOM   1253  CD2 LEU A  84      -8.066  18.941   4.304  1.00  0.72           C  
ATOM   1254  H   LEU A  84     -12.561  18.958   3.557  1.00  0.72           H  
ATOM   1255  HA  LEU A  84     -11.301  21.547   4.145  1.00  0.72           H  
ATOM   1256 1HB  LEU A  84     -10.382  18.958   2.882  1.00  0.72           H  
ATOM   1257 2HB  LEU A  84      -9.453  20.429   2.611  1.00  0.72           H  
ATOM   1258  HG  LEU A  84      -9.150  20.632   5.084  1.00  0.72           H  
ATOM   1259 1HD1 LEU A  84      -9.733  18.692   6.468  1.00  0.72           H  
ATOM   1260 2HD1 LEU A  84     -11.174  19.421   5.730  1.00  0.72           H  
ATOM   1261 3HD1 LEU A  84     -10.488  17.936   5.054  1.00  0.72           H  
ATOM   1262 1HD2 LEU A  84      -7.525  18.762   5.231  1.00  0.72           H  
ATOM   1263 2HD2 LEU A  84      -8.289  17.995   3.833  1.00  0.72           H  
ATOM   1264 3HD2 LEU A  84      -7.450  19.545   3.636  1.00  0.72           H  
ATOM   1265  N   ALA A  85     -12.213  20.574   1.134  1.00  0.73           N  
ATOM   1266  CA  ALA A  85     -12.519  21.080  -0.194  1.00  0.73           C  
ATOM   1267  C   ALA A  85     -13.582  22.163  -0.089  1.00  0.73           C  
ATOM   1268  O   ALA A  85     -13.495  23.203  -0.737  1.00  0.73           O  
ATOM   1269  CB  ALA A  85     -12.993  19.966  -1.104  1.00  0.73           C  
ATOM   1270  H   ALA A  85     -12.401  19.600   1.374  1.00  0.73           H  
ATOM   1271  HA  ALA A  85     -11.613  21.519  -0.608  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85     -13.207  20.364  -2.094  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85     -12.220  19.200  -1.179  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85     -13.897  19.529  -0.680  1.00  0.73           H  
ATOM   1275  N   ASN A  86     -14.565  21.956   0.789  1.00  0.74           N  
ATOM   1276  CA  ASN A  86     -15.622  22.940   0.944  1.00  0.74           C  
ATOM   1277  C   ASN A  86     -15.074  24.251   1.492  1.00  0.74           C  
ATOM   1278  O   ASN A  86     -15.376  25.335   0.985  1.00  0.74           O  
ATOM   1279  CB  ASN A  86     -16.692  22.426   1.886  1.00  0.74           C  
ATOM   1280  CG  ASN A  86     -17.540  21.322   1.322  1.00  0.74           C  
ATOM   1281  OD1 ASN A  86     -17.584  21.064   0.121  1.00  0.74           O  
ATOM   1282  ND2 ASN A  86     -18.263  20.672   2.194  1.00  0.74           N  
ATOM   1283  H   ASN A  86     -14.606  21.078   1.309  1.00  0.74           H  
ATOM   1284  HA  ASN A  86     -16.059  23.146  -0.030  1.00  0.74           H  
ATOM   1285 1HB  ASN A  86     -16.214  22.068   2.793  1.00  0.74           H  
ATOM   1286 2HB  ASN A  86     -17.340  23.252   2.171  1.00  0.74           H  
ATOM   1287 1HD2 ASN A  86     -18.884  19.956   1.885  1.00  0.74           H  
ATOM   1288 2HD2 ASN A  86     -18.216  20.915   3.161  1.00  0.74           H  
ATOM   1289  N   THR A  87     -14.238  24.161   2.524  1.00  0.75           N  
ATOM   1290  CA  THR A  87     -13.696  25.356   3.137  1.00  0.75           C  
ATOM   1291  C   THR A  87     -12.759  26.097   2.190  1.00  0.75           C  
ATOM   1292  O   THR A  87     -12.859  27.316   2.001  1.00  0.75           O  
ATOM   1293  CB  THR A  87     -12.920  25.007   4.415  1.00  0.75           C  
ATOM   1294  OG1 THR A  87     -13.784  24.355   5.350  1.00  0.75           O  
ATOM   1295  CG2 THR A  87     -12.401  26.287   5.029  1.00  0.75           C  
ATOM   1296  H   THR A  87     -13.999  23.255   2.928  1.00  0.75           H  
ATOM   1297  HA  THR A  87     -14.521  26.017   3.395  1.00  0.75           H  
ATOM   1298  HB  THR A  87     -12.085  24.344   4.171  1.00  0.75           H  
ATOM   1299  HG1 THR A  87     -13.951  23.435   5.035  1.00  0.75           H  
ATOM   1300 1HG2 THR A  87     -11.843  26.064   5.935  1.00  0.75           H  
ATOM   1301 2HG2 THR A  87     -11.764  26.770   4.319  1.00  0.75           H  
ATOM   1302 3HG2 THR A  87     -13.236  26.942   5.270  1.00  0.75           H  
ATOM   1303  N   HIS A  88     -11.879  25.365   1.534  1.00  0.77           N  
ATOM   1304  CA  HIS A  88     -10.924  26.017   0.676  1.00  0.77           C  
ATOM   1305  C   HIS A  88     -11.594  26.627  -0.534  1.00  0.77           C  
ATOM   1306  O   HIS A  88     -11.262  27.748  -0.916  1.00  0.77           O  
ATOM   1307  CB  HIS A  88      -9.842  25.029   0.274  1.00  0.77           C  
ATOM   1308  CG  HIS A  88      -8.893  24.752   1.399  1.00  0.77           C  
ATOM   1309  ND1 HIS A  88      -9.197  23.890   2.410  1.00  0.77           N  
ATOM   1310  CD2 HIS A  88      -7.649  25.223   1.667  1.00  0.77           C  
ATOM   1311  CE1 HIS A  88      -8.192  23.826   3.260  1.00  0.77           C  
ATOM   1312  NE2 HIS A  88      -7.233  24.630   2.833  1.00  0.77           N  
ATOM   1313  H   HIS A  88     -11.836  24.356   1.664  1.00  0.77           H  
ATOM   1314  HA  HIS A  88     -10.444  26.818   1.227  1.00  0.77           H  
ATOM   1315 1HB  HIS A  88     -10.307  24.084  -0.025  1.00  0.77           H  
ATOM   1316 2HB  HIS A  88      -9.297  25.400  -0.578  1.00  0.77           H  
ATOM   1317  HD1 HIS A  88     -10.070  23.384   2.481  1.00  0.77           H  
ATOM   1318  HD2 HIS A  88      -6.996  25.920   1.151  1.00  0.77           H  
ATOM   1319  HE1 HIS A  88      -8.252  23.181   4.135  1.00  0.77           H  
ATOM   1320  N   ALA A  89     -12.550  25.925  -1.132  1.00  0.80           N  
ATOM   1321  CA  ALA A  89     -13.250  26.439  -2.296  1.00  0.80           C  
ATOM   1322  C   ALA A  89     -14.149  27.639  -2.016  1.00  0.80           C  
ATOM   1323  O   ALA A  89     -14.201  28.581  -2.809  1.00  0.80           O  
ATOM   1324  CB  ALA A  89     -14.123  25.364  -2.852  1.00  0.80           C  
ATOM   1325  H   ALA A  89     -12.805  24.995  -0.795  1.00  0.80           H  
ATOM   1326  HA  ALA A  89     -12.504  26.733  -3.033  1.00  0.80           H  
ATOM   1327 1HB  ALA A  89     -14.635  25.724  -3.721  1.00  0.80           H  
ATOM   1328 2HB  ALA A  89     -13.540  24.522  -3.101  1.00  0.80           H  
ATOM   1329 3HB  ALA A  89     -14.843  25.106  -2.084  1.00  0.80           H  
ATOM   1330  N   ASN A  90     -14.875  27.604  -0.890  1.00  0.84           N  
ATOM   1331  CA  ASN A  90     -15.875  28.629  -0.612  1.00  0.84           C  
ATOM   1332  C   ASN A  90     -15.463  29.734   0.358  1.00  0.84           C  
ATOM   1333  O   ASN A  90     -16.008  30.838   0.292  1.00  0.84           O  
ATOM   1334  CB  ASN A  90     -17.129  27.953  -0.099  1.00  0.84           C  
ATOM   1335  CG  ASN A  90     -17.771  27.068  -1.136  1.00  0.84           C  
ATOM   1336  OD1 ASN A  90     -17.793  27.396  -2.329  1.00  0.84           O  
ATOM   1337  ND2 ASN A  90     -18.302  25.956  -0.699  1.00  0.84           N  
ATOM   1338  H   ASN A  90     -14.796  26.818  -0.243  1.00  0.84           H  
ATOM   1339  HA  ASN A  90     -16.115  29.118  -1.556  1.00  0.84           H  
ATOM   1340 1HB  ASN A  90     -16.887  27.359   0.781  1.00  0.84           H  
ATOM   1341 2HB  ASN A  90     -17.846  28.712   0.211  1.00  0.84           H  
ATOM   1342 1HD2 ASN A  90     -18.757  25.334  -1.337  1.00  0.84           H  
ATOM   1343 2HD2 ASN A  90     -18.262  25.738   0.278  1.00  0.84           H  
ATOM   1344  N   ILE A  91     -14.525  29.458   1.258  1.00  0.86           N  
ATOM   1345  CA  ILE A  91     -14.107  30.447   2.241  1.00  0.86           C  
ATOM   1346  C   ILE A  91     -12.806  31.096   1.810  1.00  0.86           C  
ATOM   1347  O   ILE A  91     -12.658  32.317   1.868  1.00  0.86           O  
ATOM   1348  CB  ILE A  91     -13.936  29.823   3.637  1.00  0.86           C  
ATOM   1349  CG1 ILE A  91     -15.246  29.164   4.070  1.00  0.86           C  
ATOM   1350  CG2 ILE A  91     -13.478  30.858   4.631  1.00  0.86           C  
ATOM   1351  CD1 ILE A  91     -16.420  30.109   4.110  1.00  0.86           C  
ATOM   1352  H   ILE A  91     -14.091  28.542   1.300  1.00  0.86           H  
ATOM   1353  HA  ILE A  91     -14.869  31.222   2.305  1.00  0.86           H  
ATOM   1354  HB  ILE A  91     -13.182  29.054   3.599  1.00  0.86           H  
ATOM   1355 1HG1 ILE A  91     -15.472  28.356   3.373  1.00  0.86           H  
ATOM   1356 2HG1 ILE A  91     -15.112  28.735   5.062  1.00  0.86           H  
ATOM   1357 1HG2 ILE A  91     -13.344  30.388   5.604  1.00  0.86           H  
ATOM   1358 2HG2 ILE A  91     -12.529  31.277   4.298  1.00  0.86           H  
ATOM   1359 3HG2 ILE A  91     -14.221  31.649   4.705  1.00  0.86           H  
ATOM   1360 1HD1 ILE A  91     -17.312  29.568   4.423  1.00  0.86           H  
ATOM   1361 2HD1 ILE A  91     -16.216  30.913   4.818  1.00  0.86           H  
ATOM   1362 3HD1 ILE A  91     -16.582  30.532   3.118  1.00  0.86           H  
ATOM   1363  N   HIS A  92     -11.855  30.274   1.377  1.00  0.88           N  
ATOM   1364  CA  HIS A  92     -10.549  30.814   1.020  1.00  0.88           C  
ATOM   1365  C   HIS A  92     -10.290  30.914  -0.499  1.00  0.88           C  
ATOM   1366  O   HIS A  92      -9.369  31.610  -0.927  1.00  0.88           O  
ATOM   1367  CB  HIS A  92      -9.468  29.956   1.662  1.00  0.88           C  
ATOM   1368  CG  HIS A  92      -9.550  29.888   3.130  1.00  0.88           C  
ATOM   1369  ND1 HIS A  92      -9.376  30.984   3.944  1.00  0.88           N  
ATOM   1370  CD2 HIS A  92      -9.750  28.839   3.943  1.00  0.88           C  
ATOM   1371  CE1 HIS A  92      -9.490  30.610   5.205  1.00  0.88           C  
ATOM   1372  NE2 HIS A  92      -9.717  29.311   5.233  1.00  0.88           N  
ATOM   1373  H   HIS A  92     -12.040  29.271   1.354  1.00  0.88           H  
ATOM   1374  HA  HIS A  92     -10.456  31.819   1.426  1.00  0.88           H  
ATOM   1375 1HB  HIS A  92      -9.549  28.946   1.285  1.00  0.88           H  
ATOM   1376 2HB  HIS A  92      -8.487  30.346   1.395  1.00  0.88           H  
ATOM   1377  HD1 HIS A  92      -9.181  31.921   3.645  1.00  0.88           H  
ATOM   1378  HD2 HIS A  92      -9.907  27.786   3.740  1.00  0.88           H  
ATOM   1379  HE1 HIS A  92      -9.390  31.337   6.010  1.00  0.88           H  
ATOM   1380  N   LYS A  93     -11.108  30.237  -1.304  1.00  0.87           N  
ATOM   1381  CA  LYS A  93     -10.987  30.194  -2.768  1.00  0.87           C  
ATOM   1382  C   LYS A  93      -9.589  29.779  -3.224  1.00  0.87           C  
ATOM   1383  O   LYS A  93      -8.996  30.392  -4.116  1.00  0.87           O  
ATOM   1384  CB  LYS A  93     -11.387  31.539  -3.377  1.00  0.87           C  
ATOM   1385  CG  LYS A  93     -12.836  31.908  -3.094  1.00  0.87           C  
ATOM   1386  CD  LYS A  93     -13.236  33.214  -3.753  1.00  0.87           C  
ATOM   1387  CE  LYS A  93     -14.680  33.569  -3.419  1.00  0.87           C  
ATOM   1388  NZ  LYS A  93     -15.086  34.868  -4.025  1.00  0.87           N  
ATOM   1389  H   LYS A  93     -11.833  29.672  -0.882  1.00  0.87           H  
ATOM   1390  HA  LYS A  93     -11.683  29.440  -3.132  1.00  0.87           H  
ATOM   1391 1HB  LYS A  93     -10.747  32.330  -2.990  1.00  0.87           H  
ATOM   1392 2HB  LYS A  93     -11.251  31.502  -4.456  1.00  0.87           H  
ATOM   1393 1HG  LYS A  93     -13.486  31.106  -3.456  1.00  0.87           H  
ATOM   1394 2HG  LYS A  93     -12.980  31.996  -2.015  1.00  0.87           H  
ATOM   1395 1HD  LYS A  93     -12.580  34.014  -3.408  1.00  0.87           H  
ATOM   1396 2HD  LYS A  93     -13.133  33.121  -4.834  1.00  0.87           H  
ATOM   1397 1HE  LYS A  93     -15.335  32.782  -3.793  1.00  0.87           H  
ATOM   1398 2HE  LYS A  93     -14.789  33.633  -2.335  1.00  0.87           H  
ATOM   1399 1HZ  LYS A  93     -16.046  35.068  -3.782  1.00  0.87           H  
ATOM   1400 2HZ  LYS A  93     -14.490  35.605  -3.675  1.00  0.87           H  
ATOM   1401 3HZ  LYS A  93     -14.999  34.814  -5.030  1.00  0.87           H  
ATOM   1402  N   VAL A  94      -9.072  28.725  -2.610  1.00  0.86           N  
ATOM   1403  CA  VAL A  94      -7.728  28.256  -2.924  1.00  0.86           C  
ATOM   1404  C   VAL A  94      -7.694  27.273  -4.084  1.00  0.86           C  
ATOM   1405  O   VAL A  94      -8.282  26.197  -4.027  1.00  0.86           O  
ATOM   1406  CB  VAL A  94      -7.116  27.582  -1.698  1.00  0.86           C  
ATOM   1407  CG1 VAL A  94      -5.734  27.067  -2.010  1.00  0.86           C  
ATOM   1408  CG2 VAL A  94      -7.108  28.553  -0.586  1.00  0.86           C  
ATOM   1409  H   VAL A  94      -9.653  28.272  -1.906  1.00  0.86           H  
ATOM   1410  HA  VAL A  94      -7.120  29.123  -3.183  1.00  0.86           H  
ATOM   1411  HB  VAL A  94      -7.719  26.731  -1.429  1.00  0.86           H  
ATOM   1412 1HG1 VAL A  94      -5.320  26.573  -1.130  1.00  0.86           H  
ATOM   1413 2HG1 VAL A  94      -5.786  26.360  -2.830  1.00  0.86           H  
ATOM   1414 3HG1 VAL A  94      -5.099  27.897  -2.293  1.00  0.86           H  
ATOM   1415 1HG2 VAL A  94      -6.705  28.103   0.314  1.00  0.86           H  
ATOM   1416 2HG2 VAL A  94      -6.517  29.409  -0.852  1.00  0.86           H  
ATOM   1417 3HG2 VAL A  94      -8.117  28.854  -0.430  1.00  0.86           H  
ATOM   1418  N   ALA A  95      -6.965  27.645  -5.127  1.00  0.84           N  
ATOM   1419  CA  ALA A  95      -6.849  26.839  -6.339  1.00  0.84           C  
ATOM   1420  C   ALA A  95      -6.213  25.488  -6.058  1.00  0.84           C  
ATOM   1421  O   ALA A  95      -5.304  25.368  -5.233  1.00  0.84           O  
ATOM   1422  CB  ALA A  95      -6.021  27.574  -7.384  1.00  0.84           C  
ATOM   1423  H   ALA A  95      -6.509  28.546  -5.091  1.00  0.84           H  
ATOM   1424  HA  ALA A  95      -7.851  26.668  -6.732  1.00  0.84           H  
ATOM   1425 1HB  ALA A  95      -5.959  26.978  -8.285  1.00  0.84           H  
ATOM   1426 2HB  ALA A  95      -6.491  28.530  -7.611  1.00  0.84           H  
ATOM   1427 3HB  ALA A  95      -5.018  27.745  -7.000  1.00  0.84           H  
ATOM   1428  N   LEU A  96      -6.615  24.480  -6.823  1.00  0.81           N  
ATOM   1429  CA  LEU A  96      -6.033  23.151  -6.694  1.00  0.81           C  
ATOM   1430  C   LEU A  96      -4.531  23.222  -6.923  1.00  0.81           C  
ATOM   1431  O   LEU A  96      -3.760  22.426  -6.382  1.00  0.81           O  
ATOM   1432  CB  LEU A  96      -6.603  22.200  -7.717  1.00  0.81           C  
ATOM   1433  CG  LEU A  96      -6.285  20.758  -7.461  1.00  0.81           C  
ATOM   1434  CD1 LEU A  96      -6.998  20.313  -6.136  1.00  0.81           C  
ATOM   1435  CD2 LEU A  96      -6.682  19.982  -8.658  1.00  0.81           C  
ATOM   1436  H   LEU A  96      -7.345  24.628  -7.514  1.00  0.81           H  
ATOM   1437  HA  LEU A  96      -6.227  22.772  -5.694  1.00  0.81           H  
ATOM   1438 1HB  LEU A  96      -7.687  22.313  -7.741  1.00  0.81           H  
ATOM   1439 2HB  LEU A  96      -6.209  22.463  -8.701  1.00  0.81           H  
ATOM   1440  HG  LEU A  96      -5.212  20.635  -7.310  1.00  0.81           H  
ATOM   1441 1HD1 LEU A  96      -6.793  19.272  -5.918  1.00  0.81           H  
ATOM   1442 2HD1 LEU A  96      -6.651  20.927  -5.303  1.00  0.81           H  
ATOM   1443 3HD1 LEU A  96      -8.071  20.434  -6.253  1.00  0.81           H  
ATOM   1444 1HD2 LEU A  96      -6.452  18.929  -8.509  1.00  0.81           H  
ATOM   1445 2HD2 LEU A  96      -7.747  20.117  -8.826  1.00  0.81           H  
ATOM   1446 3HD2 LEU A  96      -6.137  20.356  -9.519  1.00  0.81           H  
ATOM   1447  N   ASN A  97      -4.119  24.172  -7.756  1.00  0.78           N  
ATOM   1448  CA  ASN A  97      -2.727  24.364  -8.092  1.00  0.78           C  
ATOM   1449  C   ASN A  97      -1.910  24.654  -6.838  1.00  0.78           C  
ATOM   1450  O   ASN A  97      -0.744  24.274  -6.756  1.00  0.78           O  
ATOM   1451  CB  ASN A  97      -2.589  25.493  -9.087  1.00  0.78           C  
ATOM   1452  CG  ASN A  97      -3.098  25.114 -10.449  1.00  0.78           C  
ATOM   1453  OD1 ASN A  97      -3.250  23.928 -10.763  1.00  0.78           O  
ATOM   1454  ND2 ASN A  97      -3.365  26.101 -11.266  1.00  0.78           N  
ATOM   1455  H   ASN A  97      -4.812  24.782  -8.161  1.00  0.78           H  
ATOM   1456  HA  ASN A  97      -2.343  23.449  -8.534  1.00  0.78           H  
ATOM   1457 1HB  ASN A  97      -3.144  26.361  -8.726  1.00  0.78           H  
ATOM   1458 2HB  ASN A  97      -1.541  25.784  -9.164  1.00  0.78           H  
ATOM   1459 1HD2 ASN A  97      -3.702  25.910 -12.189  1.00  0.78           H  
ATOM   1460 2HD2 ASN A  97      -3.222  27.046 -10.972  1.00  0.78           H  
ATOM   1461  N   ASN A  98      -2.519  25.305  -5.848  1.00  0.76           N  
ATOM   1462  CA  ASN A  98      -1.811  25.643  -4.632  1.00  0.76           C  
ATOM   1463  C   ASN A  98      -1.624  24.380  -3.814  1.00  0.76           C  
ATOM   1464  O   ASN A  98      -0.606  24.207  -3.145  1.00  0.76           O  
ATOM   1465  CB  ASN A  98      -2.567  26.718  -3.908  1.00  0.76           C  
ATOM   1466  CG  ASN A  98      -2.457  28.014  -4.667  1.00  0.76           C  
ATOM   1467  OD1 ASN A  98      -1.420  28.303  -5.277  1.00  0.76           O  
ATOM   1468  ND2 ASN A  98      -3.509  28.775  -4.691  1.00  0.76           N  
ATOM   1469  H   ASN A  98      -3.503  25.546  -5.914  1.00  0.76           H  
ATOM   1470  HA  ASN A  98      -0.824  26.022  -4.890  1.00  0.76           H  
ATOM   1471 1HB  ASN A  98      -3.602  26.437  -3.823  1.00  0.76           H  
ATOM   1472 2HB  ASN A  98      -2.171  26.847  -2.902  1.00  0.76           H  
ATOM   1473 1HD2 ASN A  98      -3.487  29.638  -5.198  1.00  0.76           H  
ATOM   1474 2HD2 ASN A  98      -4.334  28.497  -4.201  1.00  0.76           H  
ATOM   1475  N   PHE A  99      -2.579  23.452  -3.914  1.00  0.73           N  
ATOM   1476  CA  PHE A  99      -2.424  22.184  -3.196  1.00  0.73           C  
ATOM   1477  C   PHE A  99      -1.260  21.428  -3.812  1.00  0.73           C  
ATOM   1478  O   PHE A  99      -0.442  20.812  -3.113  1.00  0.73           O  
ATOM   1479  CB  PHE A  99      -3.685  21.332  -3.259  1.00  0.73           C  
ATOM   1480  CG  PHE A  99      -4.743  21.865  -2.432  1.00  0.73           C  
ATOM   1481  CD1 PHE A  99      -5.382  23.010  -2.804  1.00  0.73           C  
ATOM   1482  CD2 PHE A  99      -5.109  21.240  -1.268  1.00  0.73           C  
ATOM   1483  CE1 PHE A  99      -6.371  23.520  -2.041  1.00  0.73           C  
ATOM   1484  CE2 PHE A  99      -6.114  21.753  -0.495  1.00  0.73           C  
ATOM   1485  CZ  PHE A  99      -6.743  22.887  -0.891  1.00  0.73           C  
ATOM   1486  H   PHE A  99      -3.414  23.663  -4.473  1.00  0.73           H  
ATOM   1487  HA  PHE A  99      -2.191  22.392  -2.152  1.00  0.73           H  
ATOM   1488 1HB  PHE A  99      -4.044  21.258  -4.278  1.00  0.73           H  
ATOM   1489 2HB  PHE A  99      -3.459  20.325  -2.919  1.00  0.73           H  
ATOM   1490  HD1 PHE A  99      -5.083  23.508  -3.721  1.00  0.73           H  
ATOM   1491  HD2 PHE A  99      -4.597  20.327  -0.966  1.00  0.73           H  
ATOM   1492  HE1 PHE A  99      -6.877  24.432  -2.347  1.00  0.73           H  
ATOM   1493  HE2 PHE A  99      -6.414  21.255   0.428  1.00  0.73           H  
ATOM   1494  HZ  PHE A  99      -7.532  23.282  -0.300  1.00  0.73           H  
ATOM   1495  N   ARG A 100      -1.170  21.505  -5.141  1.00  0.71           N  
ATOM   1496  CA  ARG A 100      -0.084  20.856  -5.851  1.00  0.71           C  
ATOM   1497  C   ARG A 100       1.257  21.490  -5.448  1.00  0.71           C  
ATOM   1498  O   ARG A 100       2.232  20.768  -5.224  1.00  0.71           O  
ATOM   1499  CB  ARG A 100      -0.315  20.944  -7.358  1.00  0.71           C  
ATOM   1500  CG  ARG A 100      -1.469  20.083  -7.869  1.00  0.71           C  
ATOM   1501  CD  ARG A 100      -1.762  20.297  -9.301  1.00  0.71           C  
ATOM   1502  NE  ARG A 100      -2.851  19.442  -9.763  1.00  0.71           N  
ATOM   1503  CZ  ARG A 100      -3.456  19.559 -10.961  1.00  0.71           C  
ATOM   1504  NH1 ARG A 100      -3.072  20.496 -11.798  1.00  0.71           N  
ATOM   1505  NH2 ARG A 100      -4.433  18.733 -11.298  1.00  0.71           N  
ATOM   1506  H   ARG A 100      -1.895  22.009  -5.657  1.00  0.71           H  
ATOM   1507  HA  ARG A 100      -0.066  19.806  -5.572  1.00  0.71           H  
ATOM   1508 1HB  ARG A 100      -0.516  21.966  -7.640  1.00  0.71           H  
ATOM   1509 2HB  ARG A 100       0.587  20.634  -7.881  1.00  0.71           H  
ATOM   1510 1HG  ARG A 100      -1.201  19.041  -7.762  1.00  0.71           H  
ATOM   1511 2HG  ARG A 100      -2.372  20.300  -7.289  1.00  0.71           H  
ATOM   1512 1HD  ARG A 100      -2.056  21.331  -9.463  1.00  0.71           H  
ATOM   1513 2HD  ARG A 100      -0.877  20.075  -9.893  1.00  0.71           H  
ATOM   1514  HE  ARG A 100      -3.172  18.711  -9.142  1.00  0.71           H  
ATOM   1515 1HH1 ARG A 100      -2.320  21.125 -11.542  1.00  0.71           H  
ATOM   1516 2HH1 ARG A 100      -3.522  20.588 -12.696  1.00  0.71           H  
ATOM   1517 1HH2 ARG A 100      -4.728  18.008 -10.661  1.00  0.71           H  
ATOM   1518 2HH2 ARG A 100      -4.881  18.824 -12.199  1.00  0.71           H  
ATOM   1519  N   LEU A 101       1.299  22.825  -5.279  1.00  0.69           N  
ATOM   1520  CA  LEU A 101       2.537  23.482  -4.849  1.00  0.69           C  
ATOM   1521  C   LEU A 101       2.914  23.083  -3.422  1.00  0.69           C  
ATOM   1522  O   LEU A 101       4.082  22.825  -3.125  1.00  0.69           O  
ATOM   1523  CB  LEU A 101       2.415  25.004  -4.891  1.00  0.69           C  
ATOM   1524  CG  LEU A 101       2.285  25.655  -6.249  1.00  0.69           C  
ATOM   1525  CD1 LEU A 101       2.070  27.159  -6.052  1.00  0.69           C  
ATOM   1526  CD2 LEU A 101       3.498  25.360  -7.047  1.00  0.69           C  
ATOM   1527  H   LEU A 101       0.477  23.386  -5.503  1.00  0.69           H  
ATOM   1528  HA  LEU A 101       3.340  23.174  -5.517  1.00  0.69           H  
ATOM   1529 1HB  LEU A 101       1.551  25.295  -4.298  1.00  0.69           H  
ATOM   1530 2HB  LEU A 101       3.303  25.422  -4.427  1.00  0.69           H  
ATOM   1531  HG  LEU A 101       1.425  25.264  -6.765  1.00  0.69           H  
ATOM   1532 1HD1 LEU A 101       1.966  27.643  -7.022  1.00  0.69           H  
ATOM   1533 2HD1 LEU A 101       1.167  27.325  -5.468  1.00  0.69           H  
ATOM   1534 3HD1 LEU A 101       2.919  27.579  -5.526  1.00  0.69           H  
ATOM   1535 1HD2 LEU A 101       3.418  25.828  -8.027  1.00  0.69           H  
ATOM   1536 2HD2 LEU A 101       4.340  25.745  -6.532  1.00  0.69           H  
ATOM   1537 3HD2 LEU A 101       3.604  24.282  -7.165  1.00  0.69           H  
ATOM   1538  N   ILE A 102       1.919  22.961  -2.536  1.00  0.67           N  
ATOM   1539  CA  ILE A 102       2.213  22.551  -1.165  1.00  0.67           C  
ATOM   1540  C   ILE A 102       2.823  21.170  -1.189  1.00  0.67           C  
ATOM   1541  O   ILE A 102       3.822  20.919  -0.512  1.00  0.67           O  
ATOM   1542  CB  ILE A 102       0.963  22.539  -0.259  1.00  0.67           C  
ATOM   1543  CG1 ILE A 102       0.476  23.965  -0.011  1.00  0.67           C  
ATOM   1544  CG2 ILE A 102       1.301  21.836   1.077  1.00  0.67           C  
ATOM   1545  CD1 ILE A 102      -0.901  24.053   0.611  1.00  0.67           C  
ATOM   1546  H   ILE A 102       0.964  23.193  -2.806  1.00  0.67           H  
ATOM   1547  HA  ILE A 102       2.938  23.242  -0.740  1.00  0.67           H  
ATOM   1548  HB  ILE A 102       0.159  22.001  -0.762  1.00  0.67           H  
ATOM   1549 1HG1 ILE A 102       1.170  24.442   0.659  1.00  0.67           H  
ATOM   1550 2HG1 ILE A 102       0.473  24.507  -0.953  1.00  0.67           H  
ATOM   1551 1HG2 ILE A 102       0.417  21.816   1.712  1.00  0.67           H  
ATOM   1552 2HG2 ILE A 102       1.627  20.814   0.878  1.00  0.67           H  
ATOM   1553 3HG2 ILE A 102       2.100  22.379   1.582  1.00  0.67           H  
ATOM   1554 1HD1 ILE A 102      -1.162  25.100   0.762  1.00  0.67           H  
ATOM   1555 2HD1 ILE A 102      -1.630  23.590  -0.056  1.00  0.67           H  
ATOM   1556 3HD1 ILE A 102      -0.903  23.536   1.569  1.00  0.67           H  
ATOM   1557  N   THR A 103       2.234  20.283  -1.989  1.00  0.65           N  
ATOM   1558  CA  THR A 103       2.728  18.932  -2.134  1.00  0.65           C  
ATOM   1559  C   THR A 103       4.147  18.898  -2.681  1.00  0.65           C  
ATOM   1560  O   THR A 103       4.990  18.175  -2.156  1.00  0.65           O  
ATOM   1561  CB  THR A 103       1.806  18.118  -3.034  1.00  0.65           C  
ATOM   1562  OG1 THR A 103       0.521  18.034  -2.411  1.00  0.65           O  
ATOM   1563  CG2 THR A 103       2.390  16.739  -3.261  1.00  0.65           C  
ATOM   1564  H   THR A 103       1.398  20.557  -2.508  1.00  0.65           H  
ATOM   1565  HA  THR A 103       2.731  18.466  -1.151  1.00  0.65           H  
ATOM   1566  HB  THR A 103       1.694  18.617  -3.990  1.00  0.65           H  
ATOM   1567  HG1 THR A 103       0.118  18.929  -2.409  1.00  0.65           H  
ATOM   1568 1HG2 THR A 103       1.723  16.164  -3.904  1.00  0.65           H  
ATOM   1569 2HG2 THR A 103       3.366  16.833  -3.741  1.00  0.65           H  
ATOM   1570 3HG2 THR A 103       2.507  16.239  -2.307  1.00  0.65           H  
ATOM   1571  N   GLU A 104       4.444  19.684  -3.714  1.00  0.64           N  
ATOM   1572  CA  GLU A 104       5.796  19.648  -4.259  1.00  0.64           C  
ATOM   1573  C   GLU A 104       6.809  20.056  -3.191  1.00  0.64           C  
ATOM   1574  O   GLU A 104       7.868  19.428  -3.050  1.00  0.64           O  
ATOM   1575  CB  GLU A 104       5.908  20.578  -5.471  1.00  0.64           C  
ATOM   1576  CG  GLU A 104       7.276  20.569  -6.160  1.00  0.64           C  
ATOM   1577  CD  GLU A 104       7.569  19.251  -6.812  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104       6.633  18.544  -7.103  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104       8.721  18.929  -7.014  1.00  0.64           O  
ATOM   1580  H   GLU A 104       3.724  20.267  -4.141  1.00  0.64           H  
ATOM   1581  HA  GLU A 104       6.018  18.628  -4.571  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104       5.150  20.306  -6.206  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104       5.697  21.603  -5.155  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104       7.302  21.356  -6.912  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104       8.039  20.781  -5.420  1.00  0.64           H  
ATOM   1586  N   VAL A 105       6.465  21.074  -2.403  1.00  0.63           N  
ATOM   1587  CA  VAL A 105       7.352  21.525  -1.352  1.00  0.63           C  
ATOM   1588  C   VAL A 105       7.476  20.462  -0.270  1.00  0.63           C  
ATOM   1589  O   VAL A 105       8.572  20.197   0.223  1.00  0.63           O  
ATOM   1590  CB  VAL A 105       6.875  22.831  -0.743  1.00  0.63           C  
ATOM   1591  CG1 VAL A 105       7.742  23.148   0.436  1.00  0.63           C  
ATOM   1592  CG2 VAL A 105       6.954  23.969  -1.773  1.00  0.63           C  
ATOM   1593  H   VAL A 105       5.579  21.561  -2.562  1.00  0.63           H  
ATOM   1594  HA  VAL A 105       8.334  21.694  -1.783  1.00  0.63           H  
ATOM   1595  HB  VAL A 105       5.843  22.714  -0.398  1.00  0.63           H  
ATOM   1596 1HG1 VAL A 105       7.398  24.065   0.872  1.00  0.63           H  
ATOM   1597 2HG1 VAL A 105       7.682  22.346   1.166  1.00  0.63           H  
ATOM   1598 3HG1 VAL A 105       8.771  23.260   0.108  1.00  0.63           H  
ATOM   1599 1HG2 VAL A 105       6.610  24.888  -1.312  1.00  0.63           H  
ATOM   1600 2HG2 VAL A 105       7.984  24.096  -2.109  1.00  0.63           H  
ATOM   1601 3HG2 VAL A 105       6.324  23.735  -2.626  1.00  0.63           H  
ATOM   1602  N   LEU A 106       6.352  19.859   0.110  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       6.337  18.810   1.114  1.00  0.62           C  
ATOM   1604  C   LEU A 106       7.254  17.671   0.717  1.00  0.62           C  
ATOM   1605  O   LEU A 106       8.027  17.194   1.545  1.00  0.62           O  
ATOM   1606  CB  LEU A 106       4.919  18.292   1.312  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       4.720  17.184   2.304  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       5.157  17.633   3.684  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       3.273  16.857   2.291  1.00  0.62           C  
ATOM   1610  H   LEU A 106       5.469  20.139  -0.311  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       6.691  19.227   2.054  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106       4.288  19.130   1.609  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106       4.561  17.928   0.356  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       5.306  16.308   2.022  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       4.988  16.833   4.407  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       6.217  17.888   3.668  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       4.578  18.501   3.955  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       3.070  16.080   2.995  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106       2.721  17.750   2.564  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106       2.977  16.537   1.290  1.00  0.62           H  
ATOM   1621  N   VAL A 107       7.207  17.253  -0.553  1.00  0.62           N  
ATOM   1622  CA  VAL A 107       8.077  16.173  -0.993  1.00  0.62           C  
ATOM   1623  C   VAL A 107       9.530  16.586  -0.824  1.00  0.62           C  
ATOM   1624  O   VAL A 107      10.340  15.804  -0.322  1.00  0.62           O  
ATOM   1625  CB  VAL A 107       7.836  15.791  -2.476  1.00  0.62           C  
ATOM   1626  CG1 VAL A 107       8.919  14.787  -2.940  1.00  0.62           C  
ATOM   1627  CG2 VAL A 107       6.441  15.196  -2.671  1.00  0.62           C  
ATOM   1628  H   VAL A 107       6.542  17.677  -1.201  1.00  0.62           H  
ATOM   1629  HA  VAL A 107       7.897  15.315  -0.369  1.00  0.62           H  
ATOM   1630  HB  VAL A 107       7.926  16.699  -3.084  1.00  0.62           H  
ATOM   1631 1HG1 VAL A 107       8.761  14.546  -3.988  1.00  0.62           H  
ATOM   1632 2HG1 VAL A 107       9.908  15.232  -2.817  1.00  0.62           H  
ATOM   1633 3HG1 VAL A 107       8.858  13.876  -2.350  1.00  0.62           H  
ATOM   1634 1HG2 VAL A 107       6.300  14.970  -3.714  1.00  0.62           H  
ATOM   1635 2HG2 VAL A 107       6.349  14.311  -2.106  1.00  0.62           H  
ATOM   1636 3HG2 VAL A 107       5.690  15.901  -2.355  1.00  0.62           H  
ATOM   1637  N   LYS A 108       9.871  17.821  -1.214  1.00  0.63           N  
ATOM   1638  CA  LYS A 108      11.244  18.279  -1.043  1.00  0.63           C  
ATOM   1639  C   LYS A 108      11.660  18.307   0.432  1.00  0.63           C  
ATOM   1640  O   LYS A 108      12.755  17.856   0.778  1.00  0.63           O  
ATOM   1641  CB  LYS A 108      11.419  19.672  -1.659  1.00  0.63           C  
ATOM   1642  CG  LYS A 108      11.403  19.688  -3.185  1.00  0.63           C  
ATOM   1643  CD  LYS A 108      11.795  21.063  -3.770  1.00  0.63           C  
ATOM   1644  CE  LYS A 108      10.661  22.086  -3.641  1.00  0.63           C  
ATOM   1645  NZ  LYS A 108      10.936  23.344  -4.418  1.00  0.63           N  
ATOM   1646  H   LYS A 108       9.174  18.435  -1.644  1.00  0.63           H  
ATOM   1647  HA  LYS A 108      11.903  17.583  -1.563  1.00  0.63           H  
ATOM   1648 1HB  LYS A 108      10.617  20.321  -1.312  1.00  0.63           H  
ATOM   1649 2HB  LYS A 108      12.359  20.104  -1.320  1.00  0.63           H  
ATOM   1650 1HG  LYS A 108      12.092  18.933  -3.560  1.00  0.63           H  
ATOM   1651 2HG  LYS A 108      10.398  19.434  -3.532  1.00  0.63           H  
ATOM   1652 1HD  LYS A 108      12.674  21.445  -3.252  1.00  0.63           H  
ATOM   1653 2HD  LYS A 108      12.037  20.948  -4.826  1.00  0.63           H  
ATOM   1654 1HE  LYS A 108       9.745  21.635  -4.014  1.00  0.63           H  
ATOM   1655 2HE  LYS A 108      10.522  22.347  -2.592  1.00  0.63           H  
ATOM   1656 1HZ  LYS A 108      10.168  24.014  -4.325  1.00  0.63           H  
ATOM   1657 2HZ  LYS A 108      11.762  23.854  -4.099  1.00  0.63           H  
ATOM   1658 3HZ  LYS A 108      11.050  23.123  -5.388  1.00  0.63           H  
ATOM   1659  N   VAL A 109      10.770  18.769   1.315  1.00  0.65           N  
ATOM   1660  CA  VAL A 109      11.111  18.819   2.732  1.00  0.65           C  
ATOM   1661  C   VAL A 109      11.278  17.422   3.295  1.00  0.65           C  
ATOM   1662  O   VAL A 109      12.246  17.156   4.007  1.00  0.65           O  
ATOM   1663  CB  VAL A 109      10.062  19.600   3.545  1.00  0.65           C  
ATOM   1664  CG1 VAL A 109      10.346  19.470   5.053  1.00  0.65           C  
ATOM   1665  CG2 VAL A 109      10.129  21.069   3.140  1.00  0.65           C  
ATOM   1666  H   VAL A 109       9.871  19.121   0.988  1.00  0.65           H  
ATOM   1667  HA  VAL A 109      12.061  19.345   2.834  1.00  0.65           H  
ATOM   1668  HB  VAL A 109       9.067  19.195   3.344  1.00  0.65           H  
ATOM   1669 1HG1 VAL A 109       9.600  20.031   5.618  1.00  0.65           H  
ATOM   1670 2HG1 VAL A 109      10.304  18.420   5.345  1.00  0.65           H  
ATOM   1671 3HG1 VAL A 109      11.339  19.869   5.275  1.00  0.65           H  
ATOM   1672 1HG2 VAL A 109       9.410  21.643   3.703  1.00  0.65           H  
ATOM   1673 2HG2 VAL A 109      11.129  21.440   3.351  1.00  0.65           H  
ATOM   1674 3HG2 VAL A 109       9.922  21.164   2.080  1.00  0.65           H  
ATOM   1675  N   MET A 110      10.356  16.521   2.970  1.00  0.68           N  
ATOM   1676  CA  MET A 110      10.471  15.162   3.452  1.00  0.68           C  
ATOM   1677  C   MET A 110      11.716  14.500   2.903  1.00  0.68           C  
ATOM   1678  O   MET A 110      12.388  13.754   3.606  1.00  0.68           O  
ATOM   1679  CB  MET A 110       9.217  14.367   3.139  1.00  0.68           C  
ATOM   1680  CG  MET A 110       8.053  14.827   3.959  1.00  0.68           C  
ATOM   1681  SD  MET A 110       6.580  13.960   3.616  1.00  0.68           S  
ATOM   1682  CE  MET A 110       7.090  12.404   4.265  1.00  0.68           C  
ATOM   1683  H   MET A 110       9.571  16.783   2.381  1.00  0.68           H  
ATOM   1684  HA  MET A 110      10.572  15.196   4.535  1.00  0.68           H  
ATOM   1685 1HB  MET A 110       8.965  14.487   2.082  1.00  0.68           H  
ATOM   1686 2HB  MET A 110       9.389  13.307   3.329  1.00  0.68           H  
ATOM   1687 1HG  MET A 110       8.302  14.693   4.994  1.00  0.68           H  
ATOM   1688 2HG  MET A 110       7.880  15.887   3.780  1.00  0.68           H  
ATOM   1689 1HE  MET A 110       6.295  11.676   4.137  1.00  0.68           H  
ATOM   1690 2HE  MET A 110       7.974  12.073   3.728  1.00  0.68           H  
ATOM   1691 3HE  MET A 110       7.331  12.505   5.318  1.00  0.68           H  
ATOM   1692  N   ALA A 111      12.091  14.785   1.664  1.00  0.72           N  
ATOM   1693  CA  ALA A 111      13.318  14.180   1.188  1.00  0.72           C  
ATOM   1694  C   ALA A 111      14.501  14.638   2.058  1.00  0.72           C  
ATOM   1695  O   ALA A 111      15.308  13.822   2.517  1.00  0.72           O  
ATOM   1696  CB  ALA A 111      13.541  14.551  -0.267  1.00  0.72           C  
ATOM   1697  H   ALA A 111      11.534  15.383   1.055  1.00  0.72           H  
ATOM   1698  HA  ALA A 111      13.229  13.105   1.281  1.00  0.72           H  
ATOM   1699 1HB  ALA A 111      14.455  14.083  -0.625  1.00  0.72           H  
ATOM   1700 2HB  ALA A 111      12.694  14.207  -0.860  1.00  0.72           H  
ATOM   1701 3HB  ALA A 111      13.627  15.634  -0.354  1.00  0.72           H  
ATOM   1702  N   GLU A 112      14.535  15.931   2.392  1.00  0.77           N  
ATOM   1703  CA  GLU A 112      15.603  16.491   3.220  1.00  0.77           C  
ATOM   1704  C   GLU A 112      15.595  15.999   4.678  1.00  0.77           C  
ATOM   1705  O   GLU A 112      16.658  15.869   5.292  1.00  0.77           O  
ATOM   1706  CB  GLU A 112      15.549  18.024   3.191  1.00  0.77           C  
ATOM   1707  CG  GLU A 112      15.939  18.665   1.836  1.00  0.77           C  
ATOM   1708  CD  GLU A 112      17.390  18.447   1.446  1.00  0.77           C  
ATOM   1709  OE1 GLU A 112      18.247  18.748   2.243  1.00  0.77           O  
ATOM   1710  OE2 GLU A 112      17.636  17.987   0.352  1.00  0.77           O  
ATOM   1711  H   GLU A 112      13.826  16.563   2.009  1.00  0.77           H  
ATOM   1712  HA  GLU A 112      16.551  16.186   2.780  1.00  0.77           H  
ATOM   1713 1HB  GLU A 112      14.535  18.351   3.427  1.00  0.77           H  
ATOM   1714 2HB  GLU A 112      16.207  18.426   3.960  1.00  0.77           H  
ATOM   1715 1HG  GLU A 112      15.306  18.235   1.061  1.00  0.77           H  
ATOM   1716 2HG  GLU A 112      15.731  19.734   1.881  1.00  0.77           H  
ATOM   1717  N   LYS A 113      14.409  15.736   5.239  1.00  0.82           N  
ATOM   1718  CA  LYS A 113      14.314  15.334   6.646  1.00  0.82           C  
ATOM   1719  C   LYS A 113      14.243  13.819   6.872  1.00  0.82           C  
ATOM   1720  O   LYS A 113      14.760  13.314   7.869  1.00  0.82           O  
ATOM   1721  CB  LYS A 113      13.076  15.973   7.274  1.00  0.82           C  
ATOM   1722  CG  LYS A 113      13.060  17.486   7.251  1.00  0.82           C  
ATOM   1723  CD  LYS A 113      14.191  18.092   8.039  1.00  0.82           C  
ATOM   1724  CE  LYS A 113      14.090  19.604   8.002  1.00  0.82           C  
ATOM   1725  NZ  LYS A 113      15.204  20.264   8.733  1.00  0.82           N  
ATOM   1726  H   LYS A 113      13.564  15.890   4.690  1.00  0.82           H  
ATOM   1727  HA  LYS A 113      15.200  15.703   7.161  1.00  0.82           H  
ATOM   1728 1HB  LYS A 113      12.189  15.634   6.733  1.00  0.82           H  
ATOM   1729 2HB  LYS A 113      12.973  15.642   8.307  1.00  0.82           H  
ATOM   1730 1HG  LYS A 113      13.141  17.834   6.224  1.00  0.82           H  
ATOM   1731 2HG  LYS A 113      12.117  17.843   7.655  1.00  0.82           H  
ATOM   1732 1HD  LYS A 113      14.146  17.750   9.073  1.00  0.82           H  
ATOM   1733 2HD  LYS A 113      15.144  17.784   7.606  1.00  0.82           H  
ATOM   1734 1HE  LYS A 113      14.112  19.925   6.962  1.00  0.82           H  
ATOM   1735 2HE  LYS A 113      13.141  19.910   8.446  1.00  0.82           H  
ATOM   1736 1HZ  LYS A 113      15.093  21.273   8.673  1.00  0.82           H  
ATOM   1737 2HZ  LYS A 113      15.189  19.981   9.701  1.00  0.82           H  
ATOM   1738 3HZ  LYS A 113      16.080  19.996   8.314  1.00  0.82           H  
ATOM   1739  N   ALA A 114      13.580  13.097   5.973  1.00  0.86           N  
ATOM   1740  CA  ALA A 114      13.412  11.654   6.093  1.00  0.86           C  
ATOM   1741  C   ALA A 114      14.504  10.871   5.355  1.00  0.86           C  
ATOM   1742  O   ALA A 114      14.725   9.698   5.659  1.00  0.86           O  
ATOM   1743  CB  ALA A 114      12.055  11.234   5.573  1.00  0.86           C  
ATOM   1744  H   ALA A 114      13.168  13.550   5.171  1.00  0.86           H  
ATOM   1745  HA  ALA A 114      13.473  11.398   7.150  1.00  0.86           H  
ATOM   1746 1HB  ALA A 114      11.942  10.164   5.706  1.00  0.86           H  
ATOM   1747 2HB  ALA A 114      11.267  11.752   6.114  1.00  0.86           H  
ATOM   1748 3HB  ALA A 114      11.984  11.480   4.534  1.00  0.86           H  
ATOM   1749  N   GLY A 115      15.182  11.491   4.372  1.00  0.89           N  
ATOM   1750  CA  GLY A 115      16.189  10.772   3.596  1.00  0.89           C  
ATOM   1751  C   GLY A 115      15.579   9.895   2.500  1.00  0.89           C  
ATOM   1752  O   GLY A 115      16.144   8.864   2.129  1.00  0.89           O  
ATOM   1753  H   GLY A 115      15.005  12.461   4.115  1.00  0.89           H  
ATOM   1754 1HA  GLY A 115      16.862  11.499   3.140  1.00  0.89           H  
ATOM   1755 2HA  GLY A 115      16.791  10.159   4.265  1.00  0.89           H  
ATOM   1756  N   LEU A 116      14.415  10.290   1.997  1.00  0.89           N  
ATOM   1757  CA  LEU A 116      13.725   9.507   0.975  1.00  0.89           C  
ATOM   1758  C   LEU A 116      14.490   9.345  -0.329  1.00  0.89           C  
ATOM   1759  O   LEU A 116      14.958  10.325  -0.923  1.00  0.89           O  
ATOM   1760  CB  LEU A 116      12.407  10.183   0.598  1.00  0.89           C  
ATOM   1761  CG  LEU A 116      11.381  10.220   1.614  1.00  0.89           C  
ATOM   1762  CD1 LEU A 116      10.198  11.082   1.147  1.00  0.89           C  
ATOM   1763  CD2 LEU A 116      10.973   8.848   1.836  1.00  0.89           C  
ATOM   1764  H   LEU A 116      14.009  11.147   2.343  1.00  0.89           H  
ATOM   1765  HA  LEU A 116      13.529   8.516   1.383  1.00  0.89           H  
ATOM   1766 1HB  LEU A 116      12.607  11.194   0.280  1.00  0.89           H  
ATOM   1767 2HB  LEU A 116      11.994   9.641  -0.254  1.00  0.89           H  
ATOM   1768  HG  LEU A 116      11.775  10.641   2.519  1.00  0.89           H  
ATOM   1769 1HD1 LEU A 116       9.429  11.085   1.914  1.00  0.89           H  
ATOM   1770 2HD1 LEU A 116      10.535  12.104   0.969  1.00  0.89           H  
ATOM   1771 3HD1 LEU A 116       9.785  10.671   0.224  1.00  0.89           H  
ATOM   1772 1HD2 LEU A 116      10.249   8.825   2.535  1.00  0.89           H  
ATOM   1773 2HD2 LEU A 116      10.583   8.458   0.934  1.00  0.89           H  
ATOM   1774 3HD2 LEU A 116      11.825   8.252   2.164  1.00  0.89           H  
ATOM   1775  N   ASP A 117      14.521   8.105  -0.815  1.00  0.87           N  
ATOM   1776  CA  ASP A 117      15.111   7.776  -2.103  1.00  0.87           C  
ATOM   1777  C   ASP A 117      14.059   7.947  -3.185  1.00  0.87           C  
ATOM   1778  O   ASP A 117      12.951   8.396  -2.884  1.00  0.87           O  
ATOM   1779  CB  ASP A 117      15.694   6.356  -2.086  1.00  0.87           C  
ATOM   1780  CG  ASP A 117      14.656   5.240  -1.907  1.00  0.87           C  
ATOM   1781  OD1 ASP A 117      13.467   5.498  -2.028  1.00  0.87           O  
ATOM   1782  OD2 ASP A 117      15.064   4.131  -1.655  1.00  0.87           O  
ATOM   1783  H   ASP A 117      14.135   7.361  -0.252  1.00  0.87           H  
ATOM   1784  HA  ASP A 117      15.926   8.473  -2.304  1.00  0.87           H  
ATOM   1785 1HB  ASP A 117      16.242   6.175  -3.007  1.00  0.87           H  
ATOM   1786 2HB  ASP A 117      16.415   6.281  -1.268  1.00  0.87           H  
ATOM   1787  N   ALA A 118      14.381   7.589  -4.431  1.00  0.83           N  
ATOM   1788  CA  ALA A 118      13.429   7.766  -5.525  1.00  0.83           C  
ATOM   1789  C   ALA A 118      12.132   6.981  -5.324  1.00  0.83           C  
ATOM   1790  O   ALA A 118      11.056   7.452  -5.695  1.00  0.83           O  
ATOM   1791  CB  ALA A 118      14.065   7.341  -6.833  1.00  0.83           C  
ATOM   1792  H   ALA A 118      15.296   7.212  -4.625  1.00  0.83           H  
ATOM   1793  HA  ALA A 118      13.176   8.826  -5.576  1.00  0.83           H  
ATOM   1794 1HB  ALA A 118      13.363   7.511  -7.649  1.00  0.83           H  
ATOM   1795 2HB  ALA A 118      14.970   7.923  -7.005  1.00  0.83           H  
ATOM   1796 3HB  ALA A 118      14.316   6.283  -6.787  1.00  0.83           H  
ATOM   1797  N   ALA A 119      12.218   5.764  -4.772  1.00  0.78           N  
ATOM   1798  CA  ALA A 119      11.012   4.967  -4.552  1.00  0.78           C  
ATOM   1799  C   ALA A 119      10.128   5.666  -3.536  1.00  0.78           C  
ATOM   1800  O   ALA A 119       8.902   5.732  -3.682  1.00  0.78           O  
ATOM   1801  CB  ALA A 119      11.371   3.574  -4.066  1.00  0.78           C  
ATOM   1802  H   ALA A 119      13.114   5.411  -4.457  1.00  0.78           H  
ATOM   1803  HA  ALA A 119      10.467   4.896  -5.492  1.00  0.78           H  
ATOM   1804 1HB  ALA A 119      10.462   2.996  -3.912  1.00  0.78           H  
ATOM   1805 2HB  ALA A 119      11.998   3.081  -4.804  1.00  0.78           H  
ATOM   1806 3HB  ALA A 119      11.917   3.654  -3.121  1.00  0.78           H  
ATOM   1807  N   GLY A 120      10.791   6.214  -2.522  1.00  0.73           N  
ATOM   1808  CA  GLY A 120      10.194   6.949  -1.427  1.00  0.73           C  
ATOM   1809  C   GLY A 120       9.454   8.178  -1.913  1.00  0.73           C  
ATOM   1810  O   GLY A 120       8.265   8.361  -1.626  1.00  0.73           O  
ATOM   1811  H   GLY A 120      11.809   6.087  -2.493  1.00  0.73           H  
ATOM   1812 1HA  GLY A 120       9.523   6.315  -0.860  1.00  0.73           H  
ATOM   1813 2HA  GLY A 120      11.004   7.242  -0.768  1.00  0.73           H  
ATOM   1814  N   GLN A 121      10.164   9.027  -2.657  1.00  0.69           N  
ATOM   1815  CA  GLN A 121       9.585  10.250  -3.187  1.00  0.69           C  
ATOM   1816  C   GLN A 121       8.476   9.901  -4.171  1.00  0.69           C  
ATOM   1817  O   GLN A 121       7.429  10.548  -4.197  1.00  0.69           O  
ATOM   1818  CB  GLN A 121      10.667  11.101  -3.854  1.00  0.69           C  
ATOM   1819  CG  GLN A 121      11.685  11.678  -2.847  1.00  0.69           C  
ATOM   1820  CD  GLN A 121      12.787  12.498  -3.498  1.00  0.69           C  
ATOM   1821  OE1 GLN A 121      12.532  13.254  -4.445  1.00  0.69           O  
ATOM   1822  NE2 GLN A 121      14.022  12.354  -3.012  1.00  0.69           N  
ATOM   1823  H   GLN A 121      11.142   8.805  -2.848  1.00  0.69           H  
ATOM   1824  HA  GLN A 121       9.151  10.817  -2.365  1.00  0.69           H  
ATOM   1825 1HB  GLN A 121      11.216  10.485  -4.570  1.00  0.69           H  
ATOM   1826 2HB  GLN A 121      10.209  11.922  -4.400  1.00  0.69           H  
ATOM   1827 1HG  GLN A 121      11.163  12.304  -2.122  1.00  0.69           H  
ATOM   1828 2HG  GLN A 121      12.162  10.841  -2.340  1.00  0.69           H  
ATOM   1829 1HE2 GLN A 121      14.777  12.868  -3.414  1.00  0.69           H  
ATOM   1830 2HE2 GLN A 121      14.217  11.704  -2.239  1.00  0.69           H  
ATOM   1831  N   GLY A 122       8.671   8.834  -4.947  1.00  0.66           N  
ATOM   1832  CA  GLY A 122       7.665   8.372  -5.885  1.00  0.66           C  
ATOM   1833  C   GLY A 122       6.374   8.066  -5.139  1.00  0.66           C  
ATOM   1834  O   GLY A 122       5.308   8.585  -5.484  1.00  0.66           O  
ATOM   1835  H   GLY A 122       9.552   8.325  -4.919  1.00  0.66           H  
ATOM   1836 1HA  GLY A 122       7.490   9.130  -6.647  1.00  0.66           H  
ATOM   1837 2HA  GLY A 122       8.029   7.473  -6.385  1.00  0.66           H  
ATOM   1838  N   ALA A 123       6.464   7.216  -4.112  1.00  0.64           N  
ATOM   1839  CA  ALA A 123       5.296   6.842  -3.330  1.00  0.64           C  
ATOM   1840  C   ALA A 123       4.635   8.047  -2.691  1.00  0.64           C  
ATOM   1841  O   ALA A 123       3.409   8.167  -2.719  1.00  0.64           O  
ATOM   1842  CB  ALA A 123       5.700   5.873  -2.246  1.00  0.64           C  
ATOM   1843  H   ALA A 123       7.369   6.806  -3.878  1.00  0.64           H  
ATOM   1844  HA  ALA A 123       4.576   6.365  -3.993  1.00  0.64           H  
ATOM   1845 1HB  ALA A 123       4.830   5.580  -1.674  1.00  0.64           H  
ATOM   1846 2HB  ALA A 123       6.144   4.995  -2.712  1.00  0.64           H  
ATOM   1847 3HB  ALA A 123       6.426   6.348  -1.586  1.00  0.64           H  
ATOM   1848  N   LEU A 124       5.433   8.989  -2.198  1.00  0.63           N  
ATOM   1849  CA  LEU A 124       4.879  10.174  -1.571  1.00  0.63           C  
ATOM   1850  C   LEU A 124       4.087  10.966  -2.578  1.00  0.63           C  
ATOM   1851  O   LEU A 124       2.943  11.339  -2.306  1.00  0.63           O  
ATOM   1852  CB  LEU A 124       5.997  10.995  -0.938  1.00  0.63           C  
ATOM   1853  CG  LEU A 124       5.607  12.265  -0.225  1.00  0.63           C  
ATOM   1854  CD1 LEU A 124       4.674  11.979   0.930  1.00  0.63           C  
ATOM   1855  CD2 LEU A 124       6.864  12.892   0.285  1.00  0.63           C  
ATOM   1856  H   LEU A 124       6.446   8.855  -2.209  1.00  0.63           H  
ATOM   1857  HA  LEU A 124       4.187   9.889  -0.804  1.00  0.63           H  
ATOM   1858 1HB  LEU A 124       6.529  10.360  -0.228  1.00  0.63           H  
ATOM   1859 2HB  LEU A 124       6.697  11.270  -1.726  1.00  0.63           H  
ATOM   1860  HG  LEU A 124       5.095  12.924  -0.916  1.00  0.63           H  
ATOM   1861 1HD1 LEU A 124       4.420  12.911   1.433  1.00  0.63           H  
ATOM   1862 2HD1 LEU A 124       3.764  11.500   0.566  1.00  0.63           H  
ATOM   1863 3HD1 LEU A 124       5.184  11.323   1.623  1.00  0.63           H  
ATOM   1864 1HD2 LEU A 124       6.618  13.821   0.782  1.00  0.63           H  
ATOM   1865 2HD2 LEU A 124       7.348  12.215   0.983  1.00  0.63           H  
ATOM   1866 3HD2 LEU A 124       7.533  13.080  -0.540  1.00  0.63           H  
ATOM   1867  N   ARG A 125       4.652  11.175  -3.760  1.00  0.63           N  
ATOM   1868  CA  ARG A 125       3.947  11.905  -4.790  1.00  0.63           C  
ATOM   1869  C   ARG A 125       2.663  11.183  -5.192  1.00  0.63           C  
ATOM   1870  O   ARG A 125       1.617  11.811  -5.304  1.00  0.63           O  
ATOM   1871  CB  ARG A 125       4.839  12.048  -6.012  1.00  0.63           C  
ATOM   1872  CG  ARG A 125       6.001  13.001  -5.854  1.00  0.63           C  
ATOM   1873  CD  ARG A 125       6.852  13.006  -7.057  1.00  0.63           C  
ATOM   1874  NE  ARG A 125       8.013  13.846  -6.889  1.00  0.63           N  
ATOM   1875  CZ  ARG A 125       7.993  15.179  -7.045  1.00  0.63           C  
ATOM   1876  NH1 ARG A 125       6.868  15.768  -7.354  1.00  0.63           N  
ATOM   1877  NH2 ARG A 125       9.092  15.899  -6.885  1.00  0.63           N  
ATOM   1878  H   ARG A 125       5.597  10.835  -3.941  1.00  0.63           H  
ATOM   1879  HA  ARG A 125       3.695  12.893  -4.408  1.00  0.63           H  
ATOM   1880 1HB  ARG A 125       5.252  11.074  -6.267  1.00  0.63           H  
ATOM   1881 2HB  ARG A 125       4.239  12.382  -6.859  1.00  0.63           H  
ATOM   1882 1HG  ARG A 125       5.611  14.007  -5.724  1.00  0.63           H  
ATOM   1883 2HG  ARG A 125       6.601  12.728  -4.990  1.00  0.63           H  
ATOM   1884 1HD  ARG A 125       7.192  11.989  -7.254  1.00  0.63           H  
ATOM   1885 2HD  ARG A 125       6.282  13.373  -7.908  1.00  0.63           H  
ATOM   1886  HE  ARG A 125       8.890  13.405  -6.646  1.00  0.63           H  
ATOM   1887 1HH1 ARG A 125       6.027  15.230  -7.476  1.00  0.63           H  
ATOM   1888 2HH1 ARG A 125       6.842  16.790  -7.454  1.00  0.63           H  
ATOM   1889 1HH2 ARG A 125       9.963  15.453  -6.646  1.00  0.63           H  
ATOM   1890 2HH2 ARG A 125       9.051  16.928  -7.004  1.00  0.63           H  
ATOM   1891  N   ARG A 126       2.702   9.851  -5.321  1.00  0.64           N  
ATOM   1892  CA  ARG A 126       1.502   9.122  -5.733  1.00  0.64           C  
ATOM   1893  C   ARG A 126       0.377   9.233  -4.712  1.00  0.64           C  
ATOM   1894  O   ARG A 126      -0.790   9.451  -5.068  1.00  0.64           O  
ATOM   1895  CB  ARG A 126       1.822   7.651  -5.933  1.00  0.64           C  
ATOM   1896  CG  ARG A 126       2.663   7.310  -7.141  1.00  0.64           C  
ATOM   1897  CD  ARG A 126       2.997   5.873  -7.131  1.00  0.64           C  
ATOM   1898  NE  ARG A 126       3.796   5.471  -8.270  1.00  0.64           N  
ATOM   1899  CZ  ARG A 126       4.309   4.234  -8.427  1.00  0.64           C  
ATOM   1900  NH1 ARG A 126       4.085   3.306  -7.514  1.00  0.64           N  
ATOM   1901  NH2 ARG A 126       5.037   3.951  -9.499  1.00  0.64           N  
ATOM   1902  H   ARG A 126       3.584   9.353  -5.191  1.00  0.64           H  
ATOM   1903  HA  ARG A 126       1.158   9.542  -6.679  1.00  0.64           H  
ATOM   1904 1HB  ARG A 126       2.358   7.281  -5.057  1.00  0.64           H  
ATOM   1905 2HB  ARG A 126       0.896   7.083  -6.004  1.00  0.64           H  
ATOM   1906 1HG  ARG A 126       2.105   7.532  -8.049  1.00  0.64           H  
ATOM   1907 2HG  ARG A 126       3.582   7.887  -7.127  1.00  0.64           H  
ATOM   1908 1HD  ARG A 126       3.568   5.655  -6.228  1.00  0.64           H  
ATOM   1909 2HD  ARG A 126       2.084   5.280  -7.124  1.00  0.64           H  
ATOM   1910  HE  ARG A 126       3.982   6.158  -8.985  1.00  0.64           H  
ATOM   1911 1HH1 ARG A 126       3.512   3.518  -6.669  1.00  0.64           H  
ATOM   1912 2HH1 ARG A 126       4.466   2.383  -7.623  1.00  0.64           H  
ATOM   1913 1HH2 ARG A 126       5.207   4.661 -10.197  1.00  0.64           H  
ATOM   1914 2HH2 ARG A 126       5.421   3.025  -9.617  1.00  0.64           H  
ATOM   1915  N   VAL A 127       0.731   9.134  -3.440  1.00  0.66           N  
ATOM   1916  CA  VAL A 127      -0.253   9.225  -2.384  1.00  0.66           C  
ATOM   1917  C   VAL A 127      -0.824  10.631  -2.307  1.00  0.66           C  
ATOM   1918  O   VAL A 127      -2.043  10.812  -2.213  1.00  0.66           O  
ATOM   1919  CB  VAL A 127       0.374   8.811  -1.056  1.00  0.66           C  
ATOM   1920  CG1 VAL A 127      -0.555   9.067   0.054  1.00  0.66           C  
ATOM   1921  CG2 VAL A 127       0.714   7.325  -1.094  1.00  0.66           C  
ATOM   1922  H   VAL A 127       1.709   8.959  -3.199  1.00  0.66           H  
ATOM   1923  HA  VAL A 127      -1.063   8.532  -2.609  1.00  0.66           H  
ATOM   1924  HB  VAL A 127       1.286   9.393  -0.892  1.00  0.66           H  
ATOM   1925 1HG1 VAL A 127      -0.072   8.742   0.958  1.00  0.66           H  
ATOM   1926 2HG1 VAL A 127      -0.788  10.131   0.104  1.00  0.66           H  
ATOM   1927 3HG1 VAL A 127      -1.463   8.502  -0.098  1.00  0.66           H  
ATOM   1928 1HG2 VAL A 127       1.172   7.041  -0.161  1.00  0.66           H  
ATOM   1929 2HG2 VAL A 127      -0.190   6.746  -1.248  1.00  0.66           H  
ATOM   1930 3HG2 VAL A 127       1.398   7.129  -1.900  1.00  0.66           H  
ATOM   1931  N   MET A 128       0.043  11.636  -2.372  1.00  0.67           N  
ATOM   1932  CA  MET A 128      -0.451  12.991  -2.305  1.00  0.67           C  
ATOM   1933  C   MET A 128      -1.273  13.332  -3.552  1.00  0.67           C  
ATOM   1934  O   MET A 128      -2.258  14.064  -3.451  1.00  0.67           O  
ATOM   1935  CB  MET A 128       0.705  13.940  -2.101  1.00  0.67           C  
ATOM   1936  CG  MET A 128       1.419  13.789  -0.728  1.00  0.67           C  
ATOM   1937  SD  MET A 128       0.348  14.123   0.693  1.00  0.67           S  
ATOM   1938  CE  MET A 128       1.403  13.612   2.047  1.00  0.67           C  
ATOM   1939  H   MET A 128       1.046  11.461  -2.454  1.00  0.67           H  
ATOM   1940  HA  MET A 128      -1.111  13.072  -1.444  1.00  0.67           H  
ATOM   1941 1HB  MET A 128       1.446  13.772  -2.887  1.00  0.67           H  
ATOM   1942 2HB  MET A 128       0.344  14.962  -2.190  1.00  0.67           H  
ATOM   1943 1HG  MET A 128       1.785  12.770  -0.637  1.00  0.67           H  
ATOM   1944 2HG  MET A 128       2.279  14.457  -0.681  1.00  0.67           H  
ATOM   1945 1HE  MET A 128       0.885  13.766   2.994  1.00  0.67           H  
ATOM   1946 2HE  MET A 128       1.661  12.564   1.932  1.00  0.67           H  
ATOM   1947 3HE  MET A 128       2.309  14.187   2.033  1.00  0.67           H  
ATOM   1948  N   ASP A 129      -0.926  12.763  -4.720  1.00  0.69           N  
ATOM   1949  CA  ASP A 129      -1.729  12.995  -5.917  1.00  0.69           C  
ATOM   1950  C   ASP A 129      -3.129  12.436  -5.715  1.00  0.69           C  
ATOM   1951  O   ASP A 129      -4.106  13.039  -6.156  1.00  0.69           O  
ATOM   1952  CB  ASP A 129      -1.106  12.386  -7.186  1.00  0.69           C  
ATOM   1953  CG  ASP A 129       0.120  13.166  -7.755  1.00  0.69           C  
ATOM   1954  OD1 ASP A 129       0.351  14.288  -7.350  1.00  0.69           O  
ATOM   1955  OD2 ASP A 129       0.783  12.630  -8.622  1.00  0.69           O  
ATOM   1956  H   ASP A 129      -0.091  12.187  -4.788  1.00  0.69           H  
ATOM   1957  HA  ASP A 129      -1.809  14.067  -6.074  1.00  0.69           H  
ATOM   1958 1HB  ASP A 129      -0.784  11.368  -6.960  1.00  0.69           H  
ATOM   1959 2HB  ASP A 129      -1.865  12.318  -7.962  1.00  0.69           H  
ATOM   1960  N   ALA A 130      -3.248  11.288  -5.029  1.00  0.70           N  
ATOM   1961  CA  ALA A 130      -4.567  10.719  -4.757  1.00  0.70           C  
ATOM   1962  C   ALA A 130      -5.404  11.694  -3.923  1.00  0.70           C  
ATOM   1963  O   ALA A 130      -6.600  11.890  -4.188  1.00  0.70           O  
ATOM   1964  CB  ALA A 130      -4.434   9.387  -4.033  1.00  0.70           C  
ATOM   1965  H   ALA A 130      -2.409  10.792  -4.719  1.00  0.70           H  
ATOM   1966  HA  ALA A 130      -5.071  10.561  -5.709  1.00  0.70           H  
ATOM   1967 1HB  ALA A 130      -5.423   8.969  -3.859  1.00  0.70           H  
ATOM   1968 2HB  ALA A 130      -3.846   8.702  -4.645  1.00  0.70           H  
ATOM   1969 3HB  ALA A 130      -3.937   9.536  -3.083  1.00  0.70           H  
ATOM   1970  N   VAL A 131      -4.749  12.360  -2.963  1.00  0.70           N  
ATOM   1971  CA  VAL A 131      -5.418  13.339  -2.110  1.00  0.70           C  
ATOM   1972  C   VAL A 131      -5.873  14.542  -2.939  1.00  0.70           C  
ATOM   1973  O   VAL A 131      -7.034  14.948  -2.873  1.00  0.70           O  
ATOM   1974  CB  VAL A 131      -4.469  13.803  -0.971  1.00  0.70           C  
ATOM   1975  CG1 VAL A 131      -5.090  14.940  -0.206  1.00  0.70           C  
ATOM   1976  CG2 VAL A 131      -4.178  12.632  -0.025  1.00  0.70           C  
ATOM   1977  H   VAL A 131      -3.765  12.132  -2.801  1.00  0.70           H  
ATOM   1978  HA  VAL A 131      -6.294  12.868  -1.666  1.00  0.70           H  
ATOM   1979  HB  VAL A 131      -3.547  14.164  -1.401  1.00  0.70           H  
ATOM   1980 1HG1 VAL A 131      -4.409  15.265   0.581  1.00  0.70           H  
ATOM   1981 2HG1 VAL A 131      -5.284  15.768  -0.882  1.00  0.70           H  
ATOM   1982 3HG1 VAL A 131      -6.011  14.604   0.231  1.00  0.70           H  
ATOM   1983 1HG2 VAL A 131      -3.502  12.959   0.766  1.00  0.70           H  
ATOM   1984 2HG2 VAL A 131      -5.109  12.279   0.414  1.00  0.70           H  
ATOM   1985 3HG2 VAL A 131      -3.712  11.824  -0.588  1.00  0.70           H  
ATOM   1986  N   ILE A 132      -4.973  15.062  -3.776  1.00  0.70           N  
ATOM   1987  CA  ILE A 132      -5.256  16.214  -4.636  1.00  0.70           C  
ATOM   1988  C   ILE A 132      -6.388  15.896  -5.597  1.00  0.70           C  
ATOM   1989  O   ILE A 132      -7.288  16.713  -5.811  1.00  0.70           O  
ATOM   1990  CB  ILE A 132      -3.997  16.618  -5.410  1.00  0.70           C  
ATOM   1991  CG1 ILE A 132      -2.969  17.176  -4.436  1.00  0.70           C  
ATOM   1992  CG2 ILE A 132      -4.301  17.639  -6.480  1.00  0.70           C  
ATOM   1993  CD1 ILE A 132      -1.614  17.320  -5.035  1.00  0.70           C  
ATOM   1994  H   ILE A 132      -4.037  14.654  -3.790  1.00  0.70           H  
ATOM   1995  HA  ILE A 132      -5.558  17.049  -4.010  1.00  0.70           H  
ATOM   1996  HB  ILE A 132      -3.574  15.729  -5.872  1.00  0.70           H  
ATOM   1997 1HG1 ILE A 132      -3.301  18.156  -4.101  1.00  0.70           H  
ATOM   1998 2HG1 ILE A 132      -2.898  16.517  -3.570  1.00  0.70           H  
ATOM   1999 1HG2 ILE A 132      -3.388  17.883  -7.006  1.00  0.70           H  
ATOM   2000 2HG2 ILE A 132      -5.029  17.233  -7.180  1.00  0.70           H  
ATOM   2001 3HG2 ILE A 132      -4.692  18.525  -6.012  1.00  0.70           H  
ATOM   2002 1HD1 ILE A 132      -0.942  17.725  -4.307  1.00  0.70           H  
ATOM   2003 2HD1 ILE A 132      -1.249  16.344  -5.361  1.00  0.70           H  
ATOM   2004 3HD1 ILE A 132      -1.675  17.977  -5.869  1.00  0.70           H  
ATOM   2005  N   GLY A 133      -6.337  14.703  -6.176  1.00  0.70           N  
ATOM   2006  CA  GLY A 133      -7.356  14.216  -7.080  1.00  0.70           C  
ATOM   2007  C   GLY A 133      -8.715  14.250  -6.400  1.00  0.70           C  
ATOM   2008  O   GLY A 133      -9.670  14.811  -6.942  1.00  0.70           O  
ATOM   2009  H   GLY A 133      -5.552  14.092  -5.977  1.00  0.70           H  
ATOM   2010 1HA  GLY A 133      -7.371  14.825  -7.982  1.00  0.70           H  
ATOM   2011 2HA  GLY A 133      -7.113  13.194  -7.373  1.00  0.70           H  
ATOM   2012  N   ASP A 134      -8.823  13.647  -5.214  1.00  0.70           N  
ATOM   2013  CA  ASP A 134     -10.103  13.644  -4.525  1.00  0.70           C  
ATOM   2014  C   ASP A 134     -10.563  15.071  -4.164  1.00  0.70           C  
ATOM   2015  O   ASP A 134     -11.764  15.368  -4.223  1.00  0.70           O  
ATOM   2016  CB  ASP A 134     -10.038  12.761  -3.293  1.00  0.70           C  
ATOM   2017  CG  ASP A 134     -11.424  12.470  -2.750  1.00  0.70           C  
ATOM   2018  OD1 ASP A 134     -12.164  11.798  -3.435  1.00  0.70           O  
ATOM   2019  OD2 ASP A 134     -11.758  12.933  -1.692  1.00  0.70           O  
ATOM   2020  H   ASP A 134      -8.015  13.176  -4.795  1.00  0.70           H  
ATOM   2021  HA  ASP A 134     -10.845  13.214  -5.196  1.00  0.70           H  
ATOM   2022 1HB  ASP A 134      -9.546  11.818  -3.545  1.00  0.70           H  
ATOM   2023 2HB  ASP A 134      -9.427  13.240  -2.559  1.00  0.70           H  
ATOM   2024  N   ILE A 135      -9.617  15.974  -3.848  1.00  0.69           N  
ATOM   2025  CA  ILE A 135      -9.972  17.363  -3.557  1.00  0.69           C  
ATOM   2026  C   ILE A 135     -10.573  17.996  -4.797  1.00  0.69           C  
ATOM   2027  O   ILE A 135     -11.596  18.674  -4.711  1.00  0.69           O  
ATOM   2028  CB  ILE A 135      -8.770  18.192  -3.073  1.00  0.69           C  
ATOM   2029  CG1 ILE A 135      -8.349  17.712  -1.716  1.00  0.69           C  
ATOM   2030  CG2 ILE A 135      -9.119  19.668  -3.050  1.00  0.69           C  
ATOM   2031  CD1 ILE A 135      -7.045  18.243  -1.278  1.00  0.69           C  
ATOM   2032  H   ILE A 135      -8.643  15.677  -3.777  1.00  0.69           H  
ATOM   2033  HA  ILE A 135     -10.722  17.371  -2.769  1.00  0.69           H  
ATOM   2034  HB  ILE A 135      -7.935  18.037  -3.747  1.00  0.69           H  
ATOM   2035 1HG1 ILE A 135      -9.106  18.008  -0.994  1.00  0.69           H  
ATOM   2036 2HG1 ILE A 135      -8.291  16.645  -1.732  1.00  0.69           H  
ATOM   2037 1HG2 ILE A 135      -8.256  20.248  -2.722  1.00  0.69           H  
ATOM   2038 2HG2 ILE A 135      -9.398  19.969  -4.051  1.00  0.69           H  
ATOM   2039 3HG2 ILE A 135      -9.952  19.845  -2.374  1.00  0.69           H  
ATOM   2040 1HD1 ILE A 135      -6.803  17.860  -0.288  1.00  0.69           H  
ATOM   2041 2HD1 ILE A 135      -6.273  17.945  -1.979  1.00  0.69           H  
ATOM   2042 3HD1 ILE A 135      -7.119  19.307  -1.249  1.00  0.69           H  
ATOM   2043  N   ASP A 136      -9.954  17.749  -5.961  1.00  0.69           N  
ATOM   2044  CA  ASP A 136     -10.469  18.251  -7.229  1.00  0.69           C  
ATOM   2045  C   ASP A 136     -11.854  17.705  -7.509  1.00  0.69           C  
ATOM   2046  O   ASP A 136     -12.726  18.424  -8.005  1.00  0.69           O  
ATOM   2047  CB  ASP A 136      -9.561  17.853  -8.383  1.00  0.69           C  
ATOM   2048  CG  ASP A 136     -10.036  18.403  -9.745  1.00  0.69           C  
ATOM   2049  OD1 ASP A 136     -10.196  19.604  -9.920  1.00  0.69           O  
ATOM   2050  OD2 ASP A 136     -10.254  17.616 -10.651  1.00  0.69           O  
ATOM   2051  H   ASP A 136      -9.093  17.199  -5.957  1.00  0.69           H  
ATOM   2052  HA  ASP A 136     -10.515  19.334  -7.176  1.00  0.69           H  
ATOM   2053 1HB  ASP A 136      -8.564  18.132  -8.162  1.00  0.69           H  
ATOM   2054 2HB  ASP A 136      -9.557  16.770  -8.457  1.00  0.69           H  
ATOM   2055  N   GLY A 137     -12.075  16.442  -7.154  1.00  0.69           N  
ATOM   2056  CA  GLY A 137     -13.376  15.835  -7.329  1.00  0.69           C  
ATOM   2057  C   GLY A 137     -14.389  16.682  -6.581  1.00  0.69           C  
ATOM   2058  O   GLY A 137     -15.353  17.186  -7.168  1.00  0.69           O  
ATOM   2059  H   GLY A 137     -11.303  15.887  -6.785  1.00  0.69           H  
ATOM   2060 1HA  GLY A 137     -13.626  15.782  -8.388  1.00  0.69           H  
ATOM   2061 2HA  GLY A 137     -13.362  14.821  -6.927  1.00  0.69           H  
ATOM   2062  N   TYR A 138     -14.142  16.882  -5.285  1.00  0.70           N  
ATOM   2063  CA  TYR A 138     -15.052  17.689  -4.492  1.00  0.70           C  
ATOM   2064  C   TYR A 138     -15.177  19.108  -5.001  1.00  0.70           C  
ATOM   2065  O   TYR A 138     -16.291  19.623  -5.062  1.00  0.70           O  
ATOM   2066  CB  TYR A 138     -14.644  17.711  -3.032  1.00  0.70           C  
ATOM   2067  CG  TYR A 138     -15.093  16.514  -2.301  1.00  0.70           C  
ATOM   2068  CD1 TYR A 138     -14.195  15.675  -1.668  1.00  0.70           C  
ATOM   2069  CD2 TYR A 138     -16.451  16.247  -2.269  1.00  0.70           C  
ATOM   2070  CE1 TYR A 138     -14.672  14.573  -1.003  1.00  0.70           C  
ATOM   2071  CE2 TYR A 138     -16.922  15.152  -1.613  1.00  0.70           C  
ATOM   2072  CZ  TYR A 138     -16.055  14.313  -0.981  1.00  0.70           C  
ATOM   2073  OH  TYR A 138     -16.550  13.215  -0.320  1.00  0.70           O  
ATOM   2074  H   TYR A 138     -13.316  16.450  -4.859  1.00  0.70           H  
ATOM   2075  HA  TYR A 138     -16.042  17.234  -4.556  1.00  0.70           H  
ATOM   2076 1HB  TYR A 138     -13.555  17.772  -2.961  1.00  0.70           H  
ATOM   2077 2HB  TYR A 138     -15.072  18.588  -2.555  1.00  0.70           H  
ATOM   2078  HD1 TYR A 138     -13.121  15.879  -1.693  1.00  0.70           H  
ATOM   2079  HD2 TYR A 138     -17.152  16.915  -2.778  1.00  0.70           H  
ATOM   2080  HE1 TYR A 138     -13.970  13.913  -0.502  1.00  0.70           H  
ATOM   2081  HE2 TYR A 138     -17.995  14.949  -1.598  1.00  0.70           H  
ATOM   2082  HH  TYR A 138     -15.869  12.872   0.267  1.00  0.70           H  
ATOM   2083  N   TYR A 139     -14.069  19.720  -5.430  1.00  0.70           N  
ATOM   2084  CA  TYR A 139     -14.140  21.088  -5.909  1.00  0.70           C  
ATOM   2085  C   TYR A 139     -15.116  21.197  -7.058  1.00  0.70           C  
ATOM   2086  O   TYR A 139     -15.970  22.089  -7.081  1.00  0.70           O  
ATOM   2087  CB  TYR A 139     -12.782  21.571  -6.414  1.00  0.70           C  
ATOM   2088  CG  TYR A 139     -11.823  22.027  -5.407  1.00  0.70           C  
ATOM   2089  CD1 TYR A 139     -12.252  22.355  -4.166  1.00  0.70           C  
ATOM   2090  CD2 TYR A 139     -10.494  22.199  -5.758  1.00  0.70           C  
ATOM   2091  CE1 TYR A 139     -11.369  22.850  -3.263  1.00  0.70           C  
ATOM   2092  CE2 TYR A 139      -9.617  22.703  -4.837  1.00  0.70           C  
ATOM   2093  CZ  TYR A 139     -10.077  23.024  -3.596  1.00  0.70           C  
ATOM   2094  OH  TYR A 139      -9.255  23.528  -2.685  1.00  0.70           O  
ATOM   2095  H   TYR A 139     -13.172  19.246  -5.375  1.00  0.70           H  
ATOM   2096  HA  TYR A 139     -14.474  21.729  -5.100  1.00  0.70           H  
ATOM   2097 1HB  TYR A 139     -12.319  20.769  -6.969  1.00  0.70           H  
ATOM   2098 2HB  TYR A 139     -12.940  22.374  -7.119  1.00  0.70           H  
ATOM   2099  HD1 TYR A 139     -13.297  22.233  -3.894  1.00  0.70           H  
ATOM   2100  HD2 TYR A 139     -10.155  21.950  -6.764  1.00  0.70           H  
ATOM   2101  HE1 TYR A 139     -11.695  23.125  -2.279  1.00  0.70           H  
ATOM   2102  HE2 TYR A 139      -8.573  22.859  -5.090  1.00  0.70           H  
ATOM   2103  HH  TYR A 139      -8.385  23.617  -3.077  1.00  0.70           H  
ATOM   2104  N   LYS A 140     -15.068  20.239  -7.974  1.00  0.72           N  
ATOM   2105  CA  LYS A 140     -15.971  20.290  -9.102  1.00  0.72           C  
ATOM   2106  C   LYS A 140     -17.419  20.085  -8.657  1.00  0.72           C  
ATOM   2107  O   LYS A 140     -18.321  20.781  -9.136  1.00  0.72           O  
ATOM   2108  CB  LYS A 140     -15.534  19.284 -10.163  1.00  0.72           C  
ATOM   2109  CG  LYS A 140     -14.235  19.705 -10.904  1.00  0.72           C  
ATOM   2110  CD  LYS A 140     -13.871  18.733 -12.016  1.00  0.72           C  
ATOM   2111  CE  LYS A 140     -12.752  19.286 -12.937  1.00  0.72           C  
ATOM   2112  NZ  LYS A 140     -11.384  19.290 -12.307  1.00  0.72           N  
ATOM   2113  H   LYS A 140     -14.359  19.503  -7.914  1.00  0.72           H  
ATOM   2114  HA  LYS A 140     -15.897  21.285  -9.544  1.00  0.72           H  
ATOM   2115 1HB  LYS A 140     -15.344  18.318  -9.682  1.00  0.72           H  
ATOM   2116 2HB  LYS A 140     -16.327  19.145 -10.892  1.00  0.72           H  
ATOM   2117 1HG  LYS A 140     -14.357  20.705 -11.319  1.00  0.72           H  
ATOM   2118 2HG  LYS A 140     -13.408  19.731 -10.185  1.00  0.72           H  
ATOM   2119 1HD  LYS A 140     -13.509  17.806 -11.557  1.00  0.72           H  
ATOM   2120 2HD  LYS A 140     -14.751  18.505 -12.613  1.00  0.72           H  
ATOM   2121 1HE  LYS A 140     -12.716  18.674 -13.837  1.00  0.72           H  
ATOM   2122 2HE  LYS A 140     -13.008  20.307 -13.216  1.00  0.72           H  
ATOM   2123 1HZ  LYS A 140     -10.714  19.645 -12.951  1.00  0.72           H  
ATOM   2124 2HZ  LYS A 140     -11.311  19.842 -11.442  1.00  0.72           H  
ATOM   2125 3HZ  LYS A 140     -11.096  18.354 -12.033  1.00  0.72           H  
ATOM   2126  N   GLU A 141     -17.649  19.206  -7.671  1.00  0.74           N  
ATOM   2127  CA  GLU A 141     -19.014  18.965  -7.184  1.00  0.74           C  
ATOM   2128  C   GLU A 141     -19.639  20.232  -6.603  1.00  0.74           C  
ATOM   2129  O   GLU A 141     -20.853  20.433  -6.693  1.00  0.74           O  
ATOM   2130  CB  GLU A 141     -19.077  17.861  -6.111  1.00  0.74           C  
ATOM   2131  CG  GLU A 141     -18.807  16.438  -6.612  1.00  0.74           C  
ATOM   2132  CD  GLU A 141     -19.016  15.358  -5.544  1.00  0.74           C  
ATOM   2133  OE1 GLU A 141     -19.321  15.686  -4.417  1.00  0.74           O  
ATOM   2134  OE2 GLU A 141     -18.874  14.202  -5.874  1.00  0.74           O  
ATOM   2135  H   GLU A 141     -16.869  18.663  -7.292  1.00  0.74           H  
ATOM   2136  HA  GLU A 141     -19.623  18.650  -8.030  1.00  0.74           H  
ATOM   2137 1HB  GLU A 141     -18.351  18.077  -5.331  1.00  0.74           H  
ATOM   2138 2HB  GLU A 141     -20.061  17.869  -5.645  1.00  0.74           H  
ATOM   2139 1HG  GLU A 141     -19.465  16.233  -7.454  1.00  0.74           H  
ATOM   2140 2HG  GLU A 141     -17.782  16.388  -6.970  1.00  0.74           H  
ATOM   2141  N   ILE A 142     -18.805  21.095  -6.024  1.00  0.79           N  
ATOM   2142  CA  ILE A 142     -19.280  22.323  -5.402  1.00  0.79           C  
ATOM   2143  C   ILE A 142     -19.131  23.561  -6.302  1.00  0.79           C  
ATOM   2144  O   ILE A 142     -19.300  24.690  -5.839  1.00  0.79           O  
ATOM   2145  CB  ILE A 142     -18.596  22.500  -4.025  1.00  0.79           C  
ATOM   2146  CG1 ILE A 142     -17.129  22.665  -4.167  1.00  0.79           C  
ATOM   2147  CG2 ILE A 142     -18.879  21.282  -3.176  1.00  0.79           C  
ATOM   2148  CD1 ILE A 142     -16.439  22.935  -2.878  1.00  0.79           C  
ATOM   2149  H   ILE A 142     -17.814  20.846  -5.968  1.00  0.79           H  
ATOM   2150  HA  ILE A 142     -20.343  22.200  -5.203  1.00  0.79           H  
ATOM   2151  HB  ILE A 142     -18.987  23.388  -3.536  1.00  0.79           H  
ATOM   2152 1HG1 ILE A 142     -16.745  21.794  -4.577  1.00  0.79           H  
ATOM   2153 2HG1 ILE A 142     -16.921  23.484  -4.859  1.00  0.79           H  
ATOM   2154 1HG2 ILE A 142     -18.415  21.405  -2.209  1.00  0.79           H  
ATOM   2155 2HG2 ILE A 142     -19.953  21.165  -3.052  1.00  0.79           H  
ATOM   2156 3HG2 ILE A 142     -18.470  20.392  -3.665  1.00  0.79           H  
ATOM   2157 1HD1 ILE A 142     -15.386  23.009  -3.056  1.00  0.79           H  
ATOM   2158 2HD1 ILE A 142     -16.817  23.857  -2.443  1.00  0.79           H  
ATOM   2159 3HD1 ILE A 142     -16.622  22.106  -2.195  1.00  0.79           H  
ATOM   2160  N   GLY A 143     -18.855  23.352  -7.601  1.00  0.86           N  
ATOM   2161  CA  GLY A 143     -18.790  24.448  -8.572  1.00  0.86           C  
ATOM   2162  C   GLY A 143     -17.489  25.256  -8.592  1.00  0.86           C  
ATOM   2163  O   GLY A 143     -17.467  26.385  -9.087  1.00  0.86           O  
ATOM   2164  H   GLY A 143     -18.707  22.401  -7.944  1.00  0.86           H  
ATOM   2165 1HA  GLY A 143     -18.956  24.030  -9.564  1.00  0.86           H  
ATOM   2166 2HA  GLY A 143     -19.622  25.125  -8.386  1.00  0.86           H  
ATOM   2167  N   PHE A 144     -16.418  24.696  -8.050  1.00  0.97           N  
ATOM   2168  CA  PHE A 144     -15.133  25.373  -7.984  1.00  0.97           C  
ATOM   2169  C   PHE A 144     -14.137  24.732  -8.943  1.00  0.97           C  
ATOM   2170  O   PHE A 144     -14.111  23.515  -9.119  1.00  0.97           O  
ATOM   2171  CB  PHE A 144     -14.601  25.340  -6.563  1.00  0.97           C  
ATOM   2172  CG  PHE A 144     -13.301  26.084  -6.329  1.00  0.97           C  
ATOM   2173  CD1 PHE A 144     -13.313  27.431  -5.994  1.00  0.97           C  
ATOM   2174  CD2 PHE A 144     -12.081  25.455  -6.435  1.00  0.97           C  
ATOM   2175  CE1 PHE A 144     -12.137  28.112  -5.769  1.00  0.97           C  
ATOM   2176  CE2 PHE A 144     -10.906  26.129  -6.209  1.00  0.97           C  
ATOM   2177  CZ  PHE A 144     -10.933  27.459  -5.874  1.00  0.97           C  
ATOM   2178  H   PHE A 144     -16.480  23.756  -7.668  1.00  0.97           H  
ATOM   2179  HA  PHE A 144     -15.268  26.414  -8.278  1.00  0.97           H  
ATOM   2180 1HB  PHE A 144     -15.356  25.766  -5.907  1.00  0.97           H  
ATOM   2181 2HB  PHE A 144     -14.460  24.305  -6.256  1.00  0.97           H  
ATOM   2182  HD1 PHE A 144     -14.270  27.950  -5.901  1.00  0.97           H  
ATOM   2183  HD2 PHE A 144     -12.053  24.420  -6.704  1.00  0.97           H  
ATOM   2184  HE1 PHE A 144     -12.164  29.168  -5.503  1.00  0.97           H  
ATOM   2185  HE2 PHE A 144      -9.953  25.605  -6.295  1.00  0.97           H  
ATOM   2186  HZ  PHE A 144     -10.006  27.997  -5.694  1.00  0.97           H  
ATOM   2187  N   ALA A 145     -13.343  25.550  -9.610  1.00  1.10           N  
ATOM   2188  CA  ALA A 145     -12.348  25.011 -10.521  1.00  1.10           C  
ATOM   2189  C   ALA A 145     -11.136  25.923 -10.594  1.00  1.10           C  
ATOM   2190  O   ALA A 145     -11.223  27.118 -10.312  1.00  1.10           O  
ATOM   2191  CB  ALA A 145     -12.950  24.820 -11.904  1.00  1.10           C  
ATOM   2192  H   ALA A 145     -13.405  26.547  -9.462  1.00  1.10           H  
ATOM   2193  HA  ALA A 145     -12.017  24.045 -10.136  1.00  1.10           H  
ATOM   2194 1HB  ALA A 145     -12.202  24.397 -12.572  1.00  1.10           H  
ATOM   2195 2HB  ALA A 145     -13.803  24.142 -11.839  1.00  1.10           H  
ATOM   2196 3HB  ALA A 145     -13.279  25.781 -12.292  1.00  1.10           H  
ATOM   2197  N   GLY A 146     -10.005  25.347 -10.985  1.00  1.26           N  
ATOM   2198  CA  GLY A 146      -8.762  26.090 -11.128  1.00  1.26           C  
ATOM   2199  C   GLY A 146      -7.826  25.718  -9.994  1.00  1.26           C  
ATOM   2200  O   GLY A 146      -8.218  24.964  -9.097  1.00  1.26           O  
ATOM   2201  H   GLY A 146     -10.009  24.358 -11.193  1.00  1.26           H  
ATOM   2202 1HA  GLY A 146      -8.300  25.857 -12.087  1.00  1.26           H  
ATOM   2203 2HA  GLY A 146      -8.963  27.161 -11.111  1.00  1.26           H  
ENDMDL

REMARK ID 694638 DOMAINID 685494 MODEL 2 proyecto15
MODEL     2
ATOM      1  N   ALA A   1       0.334  -0.767  -0.204  1.00  0.79           N  
ATOM      2  CA  ALA A   1       1.412  -0.256  -1.042  1.00  0.79           C  
ATOM      3  C   ALA A   1       1.799   1.155  -0.627  1.00  0.79           C  
ATOM      4  O   ALA A   1       0.945   2.016  -0.382  1.00  0.79           O  
ATOM      5  CB  ALA A   1       1.009  -0.275  -2.504  1.00  0.79           C  
ATOM      6 1H   ALA A   1       0.399  -1.773  -0.153  1.00  0.79           H  
ATOM      7 2H   ALA A   1       0.420  -0.379   0.726  1.00  0.79           H  
ATOM      8 3H   ALA A   1      -0.558  -0.508  -0.600  1.00  0.79           H  
ATOM      9  HA  ALA A   1       2.283  -0.896  -0.902  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       1.834   0.088  -3.116  1.00  0.79           H  
ATOM     11 2HB  ALA A   1       0.760  -1.295  -2.799  1.00  0.79           H  
ATOM     12 3HB  ALA A   1       0.138   0.367  -2.655  1.00  0.79           H  
ATOM     13  N   ASP A   2       3.095   1.415  -0.617  1.00  0.75           N  
ATOM     14  CA  ASP A   2       3.585   2.684  -0.106  1.00  0.75           C  
ATOM     15  C   ASP A   2       3.454   3.798  -1.123  1.00  0.75           C  
ATOM     16  O   ASP A   2       3.191   4.942  -0.765  1.00  0.75           O  
ATOM     17  CB  ASP A   2       5.041   2.539   0.291  1.00  0.75           C  
ATOM     18  CG  ASP A   2       5.259   1.568   1.426  1.00  0.75           C  
ATOM     19  OD1 ASP A   2       4.651   1.715   2.456  1.00  0.75           O  
ATOM     20  OD2 ASP A   2       6.048   0.667   1.252  1.00  0.75           O  
ATOM     21  H   ASP A   2       3.762   0.703  -0.890  1.00  0.75           H  
ATOM     22  HA  ASP A   2       3.001   2.950   0.775  1.00  0.75           H  
ATOM     23 1HB  ASP A   2       5.632   2.228  -0.572  1.00  0.75           H  
ATOM     24 2HB  ASP A   2       5.417   3.504   0.608  1.00  0.75           H  
ATOM     25  N   HIS A   3       3.556   3.476  -2.405  1.00  0.72           N  
ATOM     26  CA  HIS A   3       3.444   4.536  -3.397  1.00  0.72           C  
ATOM     27  C   HIS A   3       2.029   5.088  -3.399  1.00  0.72           C  
ATOM     28  O   HIS A   3       1.832   6.287  -3.590  1.00  0.72           O  
ATOM     29  CB  HIS A   3       3.825   4.046  -4.792  1.00  0.72           C  
ATOM     30  CG  HIS A   3       5.296   3.840  -4.996  1.00  0.72           C  
ATOM     31  ND1 HIS A   3       5.964   2.724  -4.539  1.00  0.72           N  
ATOM     32  CD2 HIS A   3       6.224   4.608  -5.622  1.00  0.72           C  
ATOM     33  CE1 HIS A   3       7.244   2.816  -4.869  1.00  0.72           C  
ATOM     34  NE2 HIS A   3       7.426   3.945  -5.526  1.00  0.72           N  
ATOM     35  H   HIS A   3       3.746   2.525  -2.681  1.00  0.72           H  
ATOM     36  HA  HIS A   3       4.111   5.356  -3.142  1.00  0.72           H  
ATOM     37 1HB  HIS A   3       3.312   3.107  -5.003  1.00  0.72           H  
ATOM     38 2HB  HIS A   3       3.485   4.774  -5.528  1.00  0.72           H  
ATOM     39  HD2 HIS A   3       6.049   5.571  -6.111  1.00  0.72           H  
ATOM     40  HE1 HIS A   3       8.016   2.083  -4.638  1.00  0.72           H  
ATOM     41  HE2 HIS A   3       8.308   4.272  -5.898  1.00  0.72           H  
ATOM     42  N   ASP A   4       1.037   4.224  -3.170  1.00  0.69           N  
ATOM     43  CA  ASP A   4      -0.344   4.689  -3.144  1.00  0.69           C  
ATOM     44  C   ASP A   4      -0.569   5.566  -1.920  1.00  0.69           C  
ATOM     45  O   ASP A   4      -1.197   6.624  -2.009  1.00  0.69           O  
ATOM     46  CB  ASP A   4      -1.314   3.510  -3.115  1.00  0.69           C  
ATOM     47  CG  ASP A   4      -1.384   2.735  -4.438  1.00  0.69           C  
ATOM     48  OD1 ASP A   4      -0.921   3.236  -5.458  1.00  0.69           O  
ATOM     49  OD2 ASP A   4      -1.875   1.640  -4.428  1.00  0.69           O  
ATOM     50  H   ASP A   4       1.250   3.253  -3.000  1.00  0.69           H  
ATOM     51  HA  ASP A   4      -0.533   5.285  -4.036  1.00  0.69           H  
ATOM     52 1HB  ASP A   4      -1.013   2.823  -2.320  1.00  0.69           H  
ATOM     53 2HB  ASP A   4      -2.311   3.871  -2.867  1.00  0.69           H  
ATOM     54  N   LEU A   5       0.007   5.184  -0.775  1.00  0.69           N  
ATOM     55  CA  LEU A   5      -0.172   6.025   0.404  1.00  0.69           C  
ATOM     56  C   LEU A   5       0.450   7.398   0.175  1.00  0.69           C  
ATOM     57  O   LEU A   5      -0.129   8.431   0.547  1.00  0.69           O  
ATOM     58  CB  LEU A   5       0.459   5.365   1.634  1.00  0.69           C  
ATOM     59  CG  LEU A   5      -0.251   4.124   2.163  1.00  0.69           C  
ATOM     60  CD1 LEU A   5       0.596   3.471   3.259  1.00  0.69           C  
ATOM     61  CD2 LEU A   5      -1.605   4.537   2.700  1.00  0.69           C  
ATOM     62  H   LEU A   5       0.519   4.302  -0.711  1.00  0.69           H  
ATOM     63  HA  LEU A   5      -1.238   6.153   0.580  1.00  0.69           H  
ATOM     64 1HB  LEU A   5       1.468   5.068   1.369  1.00  0.69           H  
ATOM     65 2HB  LEU A   5       0.516   6.096   2.439  1.00  0.69           H  
ATOM     66  HG  LEU A   5      -0.383   3.403   1.356  1.00  0.69           H  
ATOM     67 1HD1 LEU A   5       0.087   2.586   3.634  1.00  0.69           H  
ATOM     68 2HD1 LEU A   5       1.556   3.178   2.838  1.00  0.69           H  
ATOM     69 3HD1 LEU A   5       0.753   4.174   4.077  1.00  0.69           H  
ATOM     70 1HD2 LEU A   5      -2.128   3.658   3.077  1.00  0.69           H  
ATOM     71 2HD2 LEU A   5      -1.472   5.257   3.509  1.00  0.69           H  
ATOM     72 3HD2 LEU A   5      -2.187   4.992   1.899  1.00  0.69           H  
ATOM     73  N   VAL A   6       1.602   7.421  -0.490  1.00  0.70           N  
ATOM     74  CA  VAL A   6       2.240   8.692  -0.737  1.00  0.70           C  
ATOM     75  C   VAL A   6       1.448   9.536  -1.710  1.00  0.70           C  
ATOM     76  O   VAL A   6       1.237  10.720  -1.458  1.00  0.70           O  
ATOM     77  CB  VAL A   6       3.654   8.548  -1.254  1.00  0.70           C  
ATOM     78  CG1 VAL A   6       4.164   9.930  -1.628  1.00  0.70           C  
ATOM     79  CG2 VAL A   6       4.480   7.955  -0.202  1.00  0.70           C  
ATOM     80  H   VAL A   6       2.051   6.550  -0.779  1.00  0.70           H  
ATOM     81  HA  VAL A   6       2.309   9.208   0.213  1.00  0.70           H  
ATOM     82  HB  VAL A   6       3.670   7.915  -2.145  1.00  0.70           H  
ATOM     83 1HG1 VAL A   6       5.182   9.862  -1.985  1.00  0.70           H  
ATOM     84 2HG1 VAL A   6       3.525  10.343  -2.399  1.00  0.70           H  
ATOM     85 3HG1 VAL A   6       4.130  10.571  -0.760  1.00  0.70           H  
ATOM     86 1HG2 VAL A   6       5.499   7.863  -0.561  1.00  0.70           H  
ATOM     87 2HG2 VAL A   6       4.434   8.607   0.662  1.00  0.70           H  
ATOM     88 3HG2 VAL A   6       4.108   6.981   0.070  1.00  0.70           H  
ATOM     89  N   LEU A   7       0.977   8.948  -2.801  1.00  0.72           N  
ATOM     90  CA  LEU A   7       0.220   9.724  -3.764  1.00  0.72           C  
ATOM     91  C   LEU A   7      -1.049  10.304  -3.159  1.00  0.72           C  
ATOM     92  O   LEU A   7      -1.410  11.446  -3.454  1.00  0.72           O  
ATOM     93  CB  LEU A   7      -0.071   8.877  -4.996  1.00  0.72           C  
ATOM     94  CG  LEU A   7       1.179   8.615  -5.856  1.00  0.72           C  
ATOM     95  CD1 LEU A   7       0.871   7.615  -6.941  1.00  0.72           C  
ATOM     96  CD2 LEU A   7       1.623   9.944  -6.448  1.00  0.72           C  
ATOM     97  H   LEU A   7       1.163   7.959  -2.978  1.00  0.72           H  
ATOM     98  HA  LEU A   7       0.846  10.553  -4.085  1.00  0.72           H  
ATOM     99 1HB  LEU A   7      -0.465   7.911  -4.667  1.00  0.72           H  
ATOM    100 2HB  LEU A   7      -0.820   9.375  -5.606  1.00  0.72           H  
ATOM    101  HG  LEU A   7       1.977   8.202  -5.238  1.00  0.72           H  
ATOM    102 1HD1 LEU A   7       1.767   7.436  -7.535  1.00  0.72           H  
ATOM    103 2HD1 LEU A   7       0.553   6.683  -6.473  1.00  0.72           H  
ATOM    104 3HD1 LEU A   7       0.078   7.995  -7.579  1.00  0.72           H  
ATOM    105 1HD2 LEU A   7       2.486   9.789  -7.062  1.00  0.72           H  
ATOM    106 2HD2 LEU A   7       0.822  10.349  -7.058  1.00  0.72           H  
ATOM    107 3HD2 LEU A   7       1.862  10.646  -5.648  1.00  0.72           H  
ATOM    108  N   LYS A   8      -1.702   9.561  -2.266  1.00  0.74           N  
ATOM    109  CA  LYS A   8      -2.897  10.085  -1.621  1.00  0.74           C  
ATOM    110  C   LYS A   8      -2.589  11.342  -0.802  1.00  0.74           C  
ATOM    111  O   LYS A   8      -3.392  12.277  -0.779  1.00  0.74           O  
ATOM    112  CB  LYS A   8      -3.546   9.019  -0.733  1.00  0.74           C  
ATOM    113  CG  LYS A   8      -4.232   7.889  -1.512  1.00  0.74           C  
ATOM    114  CD  LYS A   8      -4.821   6.837  -0.583  1.00  0.74           C  
ATOM    115  CE  LYS A   8      -5.499   5.726  -1.376  1.00  0.74           C  
ATOM    116  NZ  LYS A   8      -6.081   4.679  -0.489  1.00  0.74           N  
ATOM    117  H   LYS A   8      -1.388   8.612  -2.054  1.00  0.74           H  
ATOM    118  HA  LYS A   8      -3.609  10.361  -2.397  1.00  0.74           H  
ATOM    119 1HB  LYS A   8      -2.779   8.565  -0.099  1.00  0.74           H  
ATOM    120 2HB  LYS A   8      -4.282   9.484  -0.080  1.00  0.74           H  
ATOM    121 1HG  LYS A   8      -5.033   8.310  -2.117  1.00  0.74           H  
ATOM    122 2HG  LYS A   8      -3.517   7.418  -2.178  1.00  0.74           H  
ATOM    123 1HD  LYS A   8      -4.019   6.404   0.020  1.00  0.74           H  
ATOM    124 2HD  LYS A   8      -5.548   7.299   0.083  1.00  0.74           H  
ATOM    125 1HE  LYS A   8      -6.293   6.158  -1.982  1.00  0.74           H  
ATOM    126 2HE  LYS A   8      -4.763   5.262  -2.035  1.00  0.74           H  
ATOM    127 1HZ  LYS A   8      -6.520   3.965  -1.054  1.00  0.74           H  
ATOM    128 2HZ  LYS A   8      -5.351   4.263   0.069  1.00  0.74           H  
ATOM    129 3HZ  LYS A   8      -6.771   5.098   0.118  1.00  0.74           H  
ATOM    130  N   CYS A   9      -1.416  11.395  -0.156  1.00  0.77           N  
ATOM    131  CA  CYS A   9      -1.077  12.573   0.640  1.00  0.77           C  
ATOM    132  C   CYS A   9      -0.303  13.635  -0.146  1.00  0.77           C  
ATOM    133  O   CYS A   9      -0.285  14.813   0.226  1.00  0.77           O  
ATOM    134  CB  CYS A   9      -0.241  12.155   1.828  1.00  0.77           C  
ATOM    135  SG  CYS A   9       1.410  11.584   1.422  1.00  0.77           S  
ATOM    136  H   CYS A   9      -0.785  10.588  -0.180  1.00  0.77           H  
ATOM    137  HA  CYS A   9      -2.002  13.017   1.004  1.00  0.77           H  
ATOM    138 1HB  CYS A   9      -0.150  12.974   2.522  1.00  0.77           H  
ATOM    139 2HB  CYS A   9      -0.759  11.341   2.330  1.00  0.77           H  
ATOM    140  HG  CYS A   9       1.056  10.926   0.299  1.00  0.77           H  
ATOM    141  N   TRP A  10       0.263  13.239  -1.285  1.00  0.78           N  
ATOM    142  CA  TRP A  10       1.042  14.126  -2.137  1.00  0.78           C  
ATOM    143  C   TRP A  10       0.178  15.227  -2.689  1.00  0.78           C  
ATOM    144  O   TRP A  10       0.666  16.313  -2.986  1.00  0.78           O  
ATOM    145  CB  TRP A  10       1.679  13.411  -3.313  1.00  0.78           C  
ATOM    146  CG  TRP A  10       2.644  14.281  -4.056  1.00  0.78           C  
ATOM    147  CD1 TRP A  10       2.431  14.898  -5.246  1.00  0.78           C  
ATOM    148  CD2 TRP A  10       3.999  14.616  -3.665  1.00  0.78           C  
ATOM    149  NE1 TRP A  10       3.539  15.610  -5.616  1.00  0.78           N  
ATOM    150  CE2 TRP A  10       4.517  15.441  -4.653  1.00  0.78           C  
ATOM    151  CE3 TRP A  10       4.793  14.279  -2.581  1.00  0.78           C  
ATOM    152  CZ2 TRP A  10       5.811  15.945  -4.578  1.00  0.78           C  
ATOM    153  CZ3 TRP A  10       6.077  14.774  -2.508  1.00  0.78           C  
ATOM    154  CH2 TRP A  10       6.578  15.586  -3.475  1.00  0.78           C  
ATOM    155  H   TRP A  10       0.214  12.257  -1.540  1.00  0.78           H  
ATOM    156  HA  TRP A  10       1.831  14.576  -1.542  1.00  0.78           H  
ATOM    157 1HB  TRP A  10       2.212  12.532  -2.959  1.00  0.78           H  
ATOM    158 2HB  TRP A  10       0.902  13.072  -4.000  1.00  0.78           H  
ATOM    159  HD1 TRP A  10       1.505  14.845  -5.819  1.00  0.78           H  
ATOM    160  HE1 TRP A  10       3.599  16.167  -6.474  1.00  0.78           H  
ATOM    161  HE3 TRP A  10       4.408  13.629  -1.814  1.00  0.78           H  
ATOM    162  HZ2 TRP A  10       6.220  16.587  -5.337  1.00  0.78           H  
ATOM    163  HZ3 TRP A  10       6.673  14.491  -1.654  1.00  0.78           H  
ATOM    164  HH2 TRP A  10       7.598  15.957  -3.383  1.00  0.78           H  
ATOM    165  N   GLY A  11      -1.116  14.964  -2.837  1.00  0.78           N  
ATOM    166  CA  GLY A  11      -2.031  15.961  -3.370  1.00  0.78           C  
ATOM    167  C   GLY A  11      -1.943  17.278  -2.585  1.00  0.78           C  
ATOM    168  O   GLY A  11      -2.179  18.349  -3.144  1.00  0.78           O  
ATOM    169  H   GLY A  11      -1.465  14.046  -2.577  1.00  0.78           H  
ATOM    170 1HA  GLY A  11      -1.807  16.134  -4.421  1.00  0.78           H  
ATOM    171 2HA  GLY A  11      -3.048  15.573  -3.321  1.00  0.78           H  
ATOM    172  N   ALA A  12      -1.638  17.209  -1.277  1.00  0.77           N  
ATOM    173  CA  ALA A  12      -1.514  18.415  -0.464  1.00  0.77           C  
ATOM    174  C   ALA A  12      -0.377  19.299  -0.978  1.00  0.77           C  
ATOM    175  O   ALA A  12      -0.421  20.523  -0.856  1.00  0.77           O  
ATOM    176  CB  ALA A  12      -1.271  18.057   0.985  1.00  0.77           C  
ATOM    177  H   ALA A  12      -1.424  16.308  -0.847  1.00  0.77           H  
ATOM    178  HA  ALA A  12      -2.443  18.977  -0.544  1.00  0.77           H  
ATOM    179 1HB  ALA A  12      -1.199  18.964   1.585  1.00  0.77           H  
ATOM    180 2HB  ALA A  12      -2.092  17.444   1.353  1.00  0.77           H  
ATOM    181 3HB  ALA A  12      -0.339  17.496   1.062  1.00  0.77           H  
ATOM    182  N   VAL A  13       0.660  18.654  -1.519  1.00  0.75           N  
ATOM    183  CA  VAL A  13       1.850  19.310  -2.027  1.00  0.75           C  
ATOM    184  C   VAL A  13       1.571  19.815  -3.428  1.00  0.75           C  
ATOM    185  O   VAL A  13       1.822  20.971  -3.765  1.00  0.75           O  
ATOM    186  CB  VAL A  13       3.022  18.304  -2.094  1.00  0.75           C  
ATOM    187  CG1 VAL A  13       4.204  18.945  -2.715  1.00  0.75           C  
ATOM    188  CG2 VAL A  13       3.344  17.788  -0.742  1.00  0.75           C  
ATOM    189  H   VAL A  13       0.605  17.649  -1.634  1.00  0.75           H  
ATOM    190  HA  VAL A  13       2.107  20.143  -1.377  1.00  0.75           H  
ATOM    191  HB  VAL A  13       2.745  17.476  -2.734  1.00  0.75           H  
ATOM    192 1HG1 VAL A  13       5.008  18.222  -2.779  1.00  0.75           H  
ATOM    193 2HG1 VAL A  13       3.947  19.291  -3.710  1.00  0.75           H  
ATOM    194 3HG1 VAL A  13       4.509  19.783  -2.100  1.00  0.75           H  
ATOM    195 1HG2 VAL A  13       4.162  17.073  -0.828  1.00  0.75           H  
ATOM    196 2HG2 VAL A  13       3.641  18.613  -0.093  1.00  0.75           H  
ATOM    197 3HG2 VAL A  13       2.463  17.292  -0.328  1.00  0.75           H  
ATOM    198  N   GLU A  14       1.008  18.931  -4.243  1.00  0.73           N  
ATOM    199  CA  GLU A  14       0.694  19.227  -5.634  1.00  0.73           C  
ATOM    200  C   GLU A  14      -0.272  20.389  -5.784  1.00  0.73           C  
ATOM    201  O   GLU A  14      -0.174  21.171  -6.733  1.00  0.73           O  
ATOM    202  CB  GLU A  14       0.202  17.977  -6.344  1.00  0.73           C  
ATOM    203  CG  GLU A  14      -0.063  18.167  -7.819  1.00  0.73           C  
ATOM    204  CD  GLU A  14      -0.148  16.884  -8.567  1.00  0.73           C  
ATOM    205  OE1 GLU A  14      -1.113  16.164  -8.431  1.00  0.73           O  
ATOM    206  OE2 GLU A  14       0.805  16.563  -9.277  1.00  0.73           O  
ATOM    207  H   GLU A  14       0.809  18.003  -3.874  1.00  0.73           H  
ATOM    208  HA  GLU A  14       1.613  19.526  -6.116  1.00  0.73           H  
ATOM    209 1HB  GLU A  14       0.936  17.189  -6.230  1.00  0.73           H  
ATOM    210 2HB  GLU A  14      -0.717  17.640  -5.877  1.00  0.73           H  
ATOM    211 1HG  GLU A  14      -1.017  18.683  -7.919  1.00  0.73           H  
ATOM    212 2HG  GLU A  14       0.678  18.791  -8.248  1.00  0.73           H  
ATOM    213  N   ALA A  15      -1.171  20.546  -4.814  1.00  0.72           N  
ATOM    214  CA  ALA A  15      -2.141  21.627  -4.805  1.00  0.72           C  
ATOM    215  C   ALA A  15      -1.457  22.994  -4.886  1.00  0.72           C  
ATOM    216  O   ALA A  15      -2.060  23.956  -5.366  1.00  0.72           O  
ATOM    217  CB  ALA A  15      -2.976  21.559  -3.539  1.00  0.72           C  
ATOM    218  H   ALA A  15      -1.231  19.846  -4.075  1.00  0.72           H  
ATOM    219  HA  ALA A  15      -2.785  21.513  -5.676  1.00  0.72           H  
ATOM    220 1HB  ALA A  15      -3.714  22.358  -3.545  1.00  0.72           H  
ATOM    221 2HB  ALA A  15      -3.481  20.595  -3.488  1.00  0.72           H  
ATOM    222 3HB  ALA A  15      -2.322  21.670  -2.672  1.00  0.72           H  
ATOM    223  N   ASP A  16      -0.235  23.102  -4.356  1.00  0.70           N  
ATOM    224  CA  ASP A  16       0.520  24.344  -4.378  1.00  0.70           C  
ATOM    225  C   ASP A  16       2.013  24.054  -4.306  1.00  0.70           C  
ATOM    226  O   ASP A  16       2.643  24.220  -3.248  1.00  0.70           O  
ATOM    227  CB  ASP A  16       0.087  25.271  -3.238  1.00  0.70           C  
ATOM    228  CG  ASP A  16       0.731  26.692  -3.289  1.00  0.70           C  
ATOM    229  OD1 ASP A  16       1.673  26.920  -4.041  1.00  0.70           O  
ATOM    230  OD2 ASP A  16       0.288  27.527  -2.543  1.00  0.70           O  
ATOM    231  H   ASP A  16       0.232  22.271  -3.994  1.00  0.70           H  
ATOM    232  HA  ASP A  16       0.320  24.849  -5.323  1.00  0.70           H  
ATOM    233 1HB  ASP A  16      -0.998  25.384  -3.262  1.00  0.70           H  
ATOM    234 2HB  ASP A  16       0.342  24.806  -2.285  1.00  0.70           H  
ATOM    235  N   TYR A  17       2.587  23.662  -5.446  1.00  0.68           N  
ATOM    236  CA  TYR A  17       3.992  23.293  -5.491  1.00  0.68           C  
ATOM    237  C   TYR A  17       4.898  24.441  -5.086  1.00  0.68           C  
ATOM    238  O   TYR A  17       5.925  24.221  -4.457  1.00  0.68           O  
ATOM    239  CB  TYR A  17       4.413  22.808  -6.885  1.00  0.68           C  
ATOM    240  CG  TYR A  17       4.105  21.362  -7.231  1.00  0.68           C  
ATOM    241  CD1 TYR A  17       3.378  21.042  -8.361  1.00  0.68           C  
ATOM    242  CD2 TYR A  17       4.585  20.362  -6.422  1.00  0.68           C  
ATOM    243  CE1 TYR A  17       3.142  19.713  -8.677  1.00  0.68           C  
ATOM    244  CE2 TYR A  17       4.354  19.033  -6.726  1.00  0.68           C  
ATOM    245  CZ  TYR A  17       3.632  18.701  -7.851  1.00  0.68           C  
ATOM    246  OH  TYR A  17       3.384  17.364  -8.152  1.00  0.68           O  
ATOM    247  H   TYR A  17       2.013  23.566  -6.275  1.00  0.68           H  
ATOM    248  HA  TYR A  17       4.149  22.479  -4.780  1.00  0.68           H  
ATOM    249 1HB  TYR A  17       3.935  23.437  -7.635  1.00  0.68           H  
ATOM    250 2HB  TYR A  17       5.489  22.949  -6.995  1.00  0.68           H  
ATOM    251  HD1 TYR A  17       2.996  21.830  -9.007  1.00  0.68           H  
ATOM    252  HD2 TYR A  17       5.148  20.629  -5.538  1.00  0.68           H  
ATOM    253  HE1 TYR A  17       2.570  19.460  -9.570  1.00  0.68           H  
ATOM    254  HE2 TYR A  17       4.737  18.256  -6.075  1.00  0.68           H  
ATOM    255  HH  TYR A  17       2.548  17.278  -8.685  1.00  0.68           H  
ATOM    256  N   ALA A  18       4.561  25.666  -5.486  1.00  0.67           N  
ATOM    257  CA  ALA A  18       5.424  26.801  -5.174  1.00  0.67           C  
ATOM    258  C   ALA A  18       5.515  27.080  -3.683  1.00  0.67           C  
ATOM    259  O   ALA A  18       6.617  27.235  -3.146  1.00  0.67           O  
ATOM    260  CB  ALA A  18       4.919  28.037  -5.881  1.00  0.67           C  
ATOM    261  H   ALA A  18       3.692  25.813  -5.980  1.00  0.67           H  
ATOM    262  HA  ALA A  18       6.423  26.573  -5.522  1.00  0.67           H  
ATOM    263 1HB  ALA A  18       5.584  28.872  -5.670  1.00  0.67           H  
ATOM    264 2HB  ALA A  18       4.891  27.855  -6.952  1.00  0.67           H  
ATOM    265 3HB  ALA A  18       3.912  28.270  -5.521  1.00  0.67           H  
ATOM    266  N   ALA A  19       4.377  27.102  -2.978  1.00  0.66           N  
ATOM    267  CA  ALA A  19       4.449  27.371  -1.547  1.00  0.66           C  
ATOM    268  C   ALA A  19       5.195  26.277  -0.818  1.00  0.66           C  
ATOM    269  O   ALA A  19       6.004  26.558   0.072  1.00  0.66           O  
ATOM    270  CB  ALA A  19       3.077  27.506  -0.945  1.00  0.66           C  
ATOM    271  H   ALA A  19       3.458  26.965  -3.424  1.00  0.66           H  
ATOM    272  HA  ALA A  19       4.990  28.305  -1.409  1.00  0.66           H  
ATOM    273 1HB  ALA A  19       3.162  27.730   0.113  1.00  0.66           H  
ATOM    274 2HB  ALA A  19       2.536  28.310  -1.448  1.00  0.66           H  
ATOM    275 3HB  ALA A  19       2.536  26.570  -1.075  1.00  0.66           H  
ATOM    276  N   ASN A  20       4.959  25.025  -1.226  1.00  0.64           N  
ATOM    277  CA  ASN A  20       5.595  23.896  -0.567  1.00  0.64           C  
ATOM    278  C   ASN A  20       7.049  23.805  -0.963  1.00  0.64           C  
ATOM    279  O   ASN A  20       7.900  23.441  -0.154  1.00  0.64           O  
ATOM    280  CB  ASN A  20       4.844  22.626  -0.887  1.00  0.64           C  
ATOM    281  CG  ASN A  20       3.559  22.549  -0.152  1.00  0.64           C  
ATOM    282  OD1 ASN A  20       3.535  22.208   1.034  1.00  0.64           O  
ATOM    283  ND2 ASN A  20       2.493  22.885  -0.810  1.00  0.64           N  
ATOM    284  H   ASN A  20       4.287  24.849  -1.983  1.00  0.64           H  
ATOM    285  HA  ASN A  20       5.559  24.059   0.511  1.00  0.64           H  
ATOM    286 1HB  ASN A  20       4.640  22.585  -1.964  1.00  0.64           H  
ATOM    287 2HB  ASN A  20       5.456  21.761  -0.633  1.00  0.64           H  
ATOM    288 1HD2 ASN A  20       1.596  22.872  -0.366  1.00  0.64           H  
ATOM    289 2HD2 ASN A  20       2.584  23.179  -1.781  1.00  0.64           H  
ATOM    290  N   GLY A  21       7.347  24.192  -2.192  1.00  0.63           N  
ATOM    291  CA  GLY A  21       8.695  24.203  -2.711  1.00  0.63           C  
ATOM    292  C   GLY A  21       9.500  25.114  -1.834  1.00  0.63           C  
ATOM    293  O   GLY A  21      10.562  24.739  -1.315  1.00  0.63           O  
ATOM    294  H   GLY A  21       6.610  24.476  -2.825  1.00  0.63           H  
ATOM    295 1HA  GLY A  21       9.121  23.201  -2.720  1.00  0.63           H  
ATOM    296 2HA  GLY A  21       8.670  24.586  -3.728  1.00  0.63           H  
ATOM    297  N   GLY A  22       8.962  26.316  -1.664  1.00  0.63           N  
ATOM    298  CA  GLY A  22       9.557  27.330  -0.843  1.00  0.63           C  
ATOM    299  C   GLY A  22       9.794  26.792   0.551  1.00  0.63           C  
ATOM    300  O   GLY A  22      10.930  26.799   1.011  1.00  0.63           O  
ATOM    301  H   GLY A  22       8.086  26.538  -2.140  1.00  0.63           H  
ATOM    302 1HA  GLY A  22      10.491  27.655  -1.285  1.00  0.63           H  
ATOM    303 2HA  GLY A  22       8.893  28.193  -0.801  1.00  0.63           H  
ATOM    304  N   GLU A  23       8.748  26.294   1.219  1.00  0.63           N  
ATOM    305  CA  GLU A  23       8.920  25.802   2.583  1.00  0.63           C  
ATOM    306  C   GLU A  23       9.951  24.680   2.732  1.00  0.63           C  
ATOM    307  O   GLU A  23      10.763  24.721   3.664  1.00  0.63           O  
ATOM    308  CB  GLU A  23       7.591  25.351   3.181  1.00  0.63           C  
ATOM    309  CG  GLU A  23       7.744  24.883   4.633  1.00  0.63           C  
ATOM    310  CD  GLU A  23       6.452  24.570   5.339  1.00  0.63           C  
ATOM    311  OE1 GLU A  23       5.405  24.800   4.786  1.00  0.63           O  
ATOM    312  OE2 GLU A  23       6.520  24.083   6.450  1.00  0.63           O  
ATOM    313  H   GLU A  23       7.821  26.289   0.787  1.00  0.63           H  
ATOM    314  HA  GLU A  23       9.266  26.639   3.184  1.00  0.63           H  
ATOM    315 1HB  GLU A  23       6.872  26.168   3.145  1.00  0.63           H  
ATOM    316 2HB  GLU A  23       7.187  24.524   2.591  1.00  0.63           H  
ATOM    317 1HG  GLU A  23       8.370  23.999   4.633  1.00  0.63           H  
ATOM    318 2HG  GLU A  23       8.274  25.655   5.190  1.00  0.63           H  
ATOM    319  N   VAL A  24       9.978  23.709   1.815  1.00  0.63           N  
ATOM    320  CA  VAL A  24      10.964  22.641   1.940  1.00  0.63           C  
ATOM    321  C   VAL A  24      12.373  23.216   1.826  1.00  0.63           C  
ATOM    322  O   VAL A  24      13.246  22.892   2.636  1.00  0.63           O  
ATOM    323  CB  VAL A  24      10.752  21.542   0.869  1.00  0.63           C  
ATOM    324  CG1 VAL A  24      11.933  20.534   0.873  1.00  0.63           C  
ATOM    325  CG2 VAL A  24       9.462  20.778   1.152  1.00  0.63           C  
ATOM    326  H   VAL A  24       9.301  23.701   1.050  1.00  0.63           H  
ATOM    327  HA  VAL A  24      10.853  22.188   2.921  1.00  0.63           H  
ATOM    328  HB  VAL A  24      10.697  22.019  -0.117  1.00  0.63           H  
ATOM    329 1HG1 VAL A  24      11.766  19.778   0.105  1.00  0.63           H  
ATOM    330 2HG1 VAL A  24      12.864  21.063   0.665  1.00  0.63           H  
ATOM    331 3HG1 VAL A  24      12.001  20.048   1.836  1.00  0.63           H  
ATOM    332 1HG2 VAL A  24       9.315  20.021   0.390  1.00  0.63           H  
ATOM    333 2HG2 VAL A  24       9.537  20.302   2.123  1.00  0.63           H  
ATOM    334 3HG2 VAL A  24       8.620  21.464   1.147  1.00  0.63           H  
ATOM    335  N   LEU A  25      12.614  24.084   0.847  1.00  0.63           N  
ATOM    336  CA  LEU A  25      13.947  24.650   0.740  1.00  0.63           C  
ATOM    337  C   LEU A  25      14.274  25.654   1.836  1.00  0.63           C  
ATOM    338  O   LEU A  25      15.419  25.731   2.273  1.00  0.63           O  
ATOM    339  CB  LEU A  25      14.179  25.285  -0.613  1.00  0.63           C  
ATOM    340  CG  LEU A  25      14.288  24.357  -1.773  1.00  0.63           C  
ATOM    341  CD1 LEU A  25      14.471  25.180  -2.995  1.00  0.63           C  
ATOM    342  CD2 LEU A  25      15.464  23.405  -1.569  1.00  0.63           C  
ATOM    343  H   LEU A  25      11.878  24.352   0.186  1.00  0.63           H  
ATOM    344  HA  LEU A  25      14.655  23.831   0.825  1.00  0.63           H  
ATOM    345 1HB  LEU A  25      13.325  25.928  -0.811  1.00  0.63           H  
ATOM    346 2HB  LEU A  25      15.067  25.889  -0.569  1.00  0.63           H  
ATOM    347  HG  LEU A  25      13.363  23.786  -1.876  1.00  0.63           H  
ATOM    348 1HD1 LEU A  25      14.545  24.523  -3.852  1.00  0.63           H  
ATOM    349 2HD1 LEU A  25      13.624  25.843  -3.103  1.00  0.63           H  
ATOM    350 3HD1 LEU A  25      15.383  25.771  -2.912  1.00  0.63           H  
ATOM    351 1HD2 LEU A  25      15.544  22.736  -2.429  1.00  0.63           H  
ATOM    352 2HD2 LEU A  25      16.385  23.981  -1.471  1.00  0.63           H  
ATOM    353 3HD2 LEU A  25      15.306  22.817  -0.663  1.00  0.63           H  
ATOM    354  N   ASN A  26      13.287  26.403   2.325  1.00  0.64           N  
ATOM    355  CA  ASN A  26      13.560  27.379   3.368  1.00  0.64           C  
ATOM    356  C   ASN A  26      14.048  26.641   4.598  1.00  0.64           C  
ATOM    357  O   ASN A  26      15.040  27.034   5.216  1.00  0.64           O  
ATOM    358  CB  ASN A  26      12.301  28.142   3.725  1.00  0.64           C  
ATOM    359  CG  ASN A  26      11.858  29.077   2.695  1.00  0.64           C  
ATOM    360  OD1 ASN A  26      12.627  29.528   1.848  1.00  0.64           O  
ATOM    361  ND2 ASN A  26      10.578  29.364   2.721  1.00  0.64           N  
ATOM    362  H   ASN A  26      12.350  26.321   1.949  1.00  0.64           H  
ATOM    363  HA  ASN A  26      14.345  28.060   3.036  1.00  0.64           H  
ATOM    364 1HB  ASN A  26      11.498  27.429   3.910  1.00  0.64           H  
ATOM    365 2HB  ASN A  26      12.465  28.693   4.650  1.00  0.64           H  
ATOM    366 1HD2 ASN A  26      10.185  29.975   2.029  1.00  0.64           H  
ATOM    367 2HD2 ASN A  26       9.994  28.973   3.429  1.00  0.64           H  
ATOM    368  N   ARG A  27      13.374  25.531   4.925  1.00  0.65           N  
ATOM    369  CA  ARG A  27      13.764  24.730   6.068  1.00  0.65           C  
ATOM    370  C   ARG A  27      15.111  24.067   5.833  1.00  0.65           C  
ATOM    371  O   ARG A  27      15.959  24.053   6.719  1.00  0.65           O  
ATOM    372  CB  ARG A  27      12.721  23.673   6.352  1.00  0.65           C  
ATOM    373  CG  ARG A  27      11.409  24.149   6.944  1.00  0.65           C  
ATOM    374  CD  ARG A  27      10.487  23.001   7.145  1.00  0.65           C  
ATOM    375  NE  ARG A  27       9.179  23.398   7.670  1.00  0.65           N  
ATOM    376  CZ  ARG A  27       8.875  23.575   8.961  1.00  0.65           C  
ATOM    377  NH1 ARG A  27       9.773  23.403   9.910  1.00  0.65           N  
ATOM    378  NH2 ARG A  27       7.645  23.926   9.251  1.00  0.65           N  
ATOM    379  H   ARG A  27      12.556  25.251   4.379  1.00  0.65           H  
ATOM    380  HA  ARG A  27      13.842  25.382   6.936  1.00  0.65           H  
ATOM    381 1HB  ARG A  27      12.465  23.196   5.410  1.00  0.65           H  
ATOM    382 2HB  ARG A  27      13.138  22.907   7.008  1.00  0.65           H  
ATOM    383 1HG  ARG A  27      11.587  24.630   7.904  1.00  0.65           H  
ATOM    384 2HG  ARG A  27      10.934  24.855   6.259  1.00  0.65           H  
ATOM    385 1HD  ARG A  27      10.333  22.528   6.181  1.00  0.65           H  
ATOM    386 2HD  ARG A  27      10.931  22.283   7.831  1.00  0.65           H  
ATOM    387  HE  ARG A  27       8.406  23.560   7.011  1.00  0.65           H  
ATOM    388 1HH1 ARG A  27      10.716  23.134   9.672  1.00  0.65           H  
ATOM    389 2HH1 ARG A  27       9.517  23.543  10.876  1.00  0.65           H  
ATOM    390 1HH2 ARG A  27       6.984  24.044   8.470  1.00  0.65           H  
ATOM    391 2HH2 ARG A  27       7.359  24.070  10.206  1.00  0.65           H  
ATOM    392  N   LEU A  28      15.359  23.573   4.620  1.00  0.67           N  
ATOM    393  CA  LEU A  28      16.637  22.933   4.348  1.00  0.67           C  
ATOM    394  C   LEU A  28      17.770  23.925   4.555  1.00  0.67           C  
ATOM    395  O   LEU A  28      18.748  23.641   5.246  1.00  0.67           O  
ATOM    396  CB  LEU A  28      16.699  22.447   2.899  1.00  0.67           C  
ATOM    397  CG  LEU A  28      18.004  21.772   2.470  1.00  0.67           C  
ATOM    398  CD1 LEU A  28      18.194  20.481   3.275  1.00  0.67           C  
ATOM    399  CD2 LEU A  28      17.955  21.510   0.989  1.00  0.67           C  
ATOM    400  H   LEU A  28      14.644  23.589   3.892  1.00  0.67           H  
ATOM    401  HA  LEU A  28      16.770  22.098   5.033  1.00  0.67           H  
ATOM    402 1HB  LEU A  28      15.877  21.751   2.727  1.00  0.67           H  
ATOM    403 2HB  LEU A  28      16.557  23.308   2.247  1.00  0.67           H  
ATOM    404  HG  LEU A  28      18.848  22.431   2.690  1.00  0.67           H  
ATOM    405 1HD1 LEU A  28      19.126  20.004   2.981  1.00  0.67           H  
ATOM    406 2HD1 LEU A  28      18.226  20.716   4.322  1.00  0.67           H  
ATOM    407 3HD1 LEU A  28      17.362  19.800   3.081  1.00  0.67           H  
ATOM    408 1HD2 LEU A  28      18.881  21.029   0.667  1.00  0.67           H  
ATOM    409 2HD2 LEU A  28      17.117  20.867   0.783  1.00  0.67           H  
ATOM    410 3HD2 LEU A  28      17.830  22.456   0.459  1.00  0.67           H  
ATOM    411  N   PHE A  29      17.628  25.105   3.956  1.00  0.68           N  
ATOM    412  CA  PHE A  29      18.653  26.129   4.021  1.00  0.68           C  
ATOM    413  C   PHE A  29      18.862  26.609   5.462  1.00  0.68           C  
ATOM    414  O   PHE A  29      19.986  26.867   5.875  1.00  0.68           O  
ATOM    415  CB  PHE A  29      18.273  27.302   3.115  1.00  0.68           C  
ATOM    416  CG  PHE A  29      18.283  26.967   1.588  1.00  0.68           C  
ATOM    417  CD1 PHE A  29      19.149  26.011   1.069  1.00  0.68           C  
ATOM    418  CD2 PHE A  29      17.427  27.634   0.680  1.00  0.68           C  
ATOM    419  CE1 PHE A  29      19.171  25.722  -0.294  1.00  0.68           C  
ATOM    420  CE2 PHE A  29      17.458  27.349  -0.676  1.00  0.68           C  
ATOM    421  CZ  PHE A  29      18.327  26.394  -1.162  1.00  0.68           C  
ATOM    422  H   PHE A  29      16.787  25.292   3.415  1.00  0.68           H  
ATOM    423  HA  PHE A  29      19.591  25.700   3.662  1.00  0.68           H  
ATOM    424 1HB  PHE A  29      17.267  27.640   3.380  1.00  0.68           H  
ATOM    425 2HB  PHE A  29      18.953  28.125   3.294  1.00  0.68           H  
ATOM    426  HD1 PHE A  29      19.818  25.488   1.744  1.00  0.68           H  
ATOM    427  HD2 PHE A  29      16.733  28.383   1.051  1.00  0.68           H  
ATOM    428  HE1 PHE A  29      19.862  24.967  -0.673  1.00  0.68           H  
ATOM    429  HE2 PHE A  29      16.797  27.874  -1.363  1.00  0.68           H  
ATOM    430  HZ  PHE A  29      18.347  26.169  -2.230  1.00  0.68           H  
ATOM    431  N   LYS A  30      17.785  26.744   6.242  1.00  0.70           N  
ATOM    432  CA  LYS A  30      17.936  27.172   7.629  1.00  0.70           C  
ATOM    433  C   LYS A  30      18.536  26.107   8.547  1.00  0.70           C  
ATOM    434  O   LYS A  30      19.405  26.412   9.368  1.00  0.70           O  
ATOM    435  CB  LYS A  30      16.597  27.645   8.192  1.00  0.70           C  
ATOM    436  CG  LYS A  30      16.135  28.988   7.642  1.00  0.70           C  
ATOM    437  CD  LYS A  30      14.785  29.393   8.210  1.00  0.70           C  
ATOM    438  CE  LYS A  30      14.377  30.784   7.736  1.00  0.70           C  
ATOM    439  NZ  LYS A  30      13.047  31.178   8.252  1.00  0.70           N  
ATOM    440  H   LYS A  30      16.851  26.564   5.875  1.00  0.70           H  
ATOM    441  HA  LYS A  30      18.609  28.019   7.638  1.00  0.70           H  
ATOM    442 1HB  LYS A  30      15.830  26.904   7.955  1.00  0.70           H  
ATOM    443 2HB  LYS A  30      16.663  27.718   9.276  1.00  0.70           H  
ATOM    444 1HG  LYS A  30      16.866  29.736   7.916  1.00  0.70           H  
ATOM    445 2HG  LYS A  30      16.076  28.942   6.556  1.00  0.70           H  
ATOM    446 1HD  LYS A  30      14.032  28.671   7.885  1.00  0.70           H  
ATOM    447 2HD  LYS A  30      14.830  29.385   9.297  1.00  0.70           H  
ATOM    448 1HE  LYS A  30      15.107  31.502   8.093  1.00  0.70           H  
ATOM    449 2HE  LYS A  30      14.360  30.810   6.644  1.00  0.70           H  
ATOM    450 1HZ  LYS A  30      12.833  32.112   7.928  1.00  0.70           H  
ATOM    451 2HZ  LYS A  30      12.350  30.531   7.920  1.00  0.70           H  
ATOM    452 3HZ  LYS A  30      13.062  31.171   9.261  1.00  0.70           H  
ATOM    453  N   GLU A  31      18.095  24.855   8.416  1.00  0.72           N  
ATOM    454  CA  GLU A  31      18.616  23.794   9.273  1.00  0.72           C  
ATOM    455  C   GLU A  31      20.035  23.393   8.873  1.00  0.72           C  
ATOM    456  O   GLU A  31      20.861  23.079   9.734  1.00  0.72           O  
ATOM    457  CB  GLU A  31      17.695  22.563   9.266  1.00  0.72           C  
ATOM    458  CG  GLU A  31      16.316  22.753   9.945  1.00  0.72           C  
ATOM    459  CD  GLU A  31      15.433  21.480   9.940  1.00  0.72           C  
ATOM    460  OE1 GLU A  31      15.675  20.579   9.164  1.00  0.72           O  
ATOM    461  OE2 GLU A  31      14.501  21.396  10.733  1.00  0.72           O  
ATOM    462  H   GLU A  31      17.377  24.633   7.729  1.00  0.72           H  
ATOM    463  HA  GLU A  31      18.656  24.173  10.293  1.00  0.72           H  
ATOM    464 1HB  GLU A  31      17.503  22.274   8.232  1.00  0.72           H  
ATOM    465 2HB  GLU A  31      18.199  21.732   9.754  1.00  0.72           H  
ATOM    466 1HG  GLU A  31      16.474  23.068  10.974  1.00  0.72           H  
ATOM    467 2HG  GLU A  31      15.787  23.554   9.426  1.00  0.72           H  
ATOM    468  N   TYR A  32      20.320  23.407   7.566  1.00  0.75           N  
ATOM    469  CA  TYR A  32      21.614  23.001   7.042  1.00  0.75           C  
ATOM    470  C   TYR A  32      22.187  24.027   6.045  1.00  0.75           C  
ATOM    471  O   TYR A  32      22.276  23.708   4.853  1.00  0.75           O  
ATOM    472  CB  TYR A  32      21.437  21.655   6.344  1.00  0.75           C  
ATOM    473  CG  TYR A  32      20.806  20.625   7.240  1.00  0.75           C  
ATOM    474  CD1 TYR A  32      19.452  20.377   7.116  1.00  0.75           C  
ATOM    475  CD2 TYR A  32      21.552  19.942   8.178  1.00  0.75           C  
ATOM    476  CE1 TYR A  32      18.835  19.462   7.930  1.00  0.75           C  
ATOM    477  CE2 TYR A  32      20.940  19.017   8.999  1.00  0.75           C  
ATOM    478  CZ  TYR A  32      19.585  18.778   8.882  1.00  0.75           C  
ATOM    479  OH  TYR A  32      18.972  17.863   9.706  1.00  0.75           O  
ATOM    480  H   TYR A  32      19.605  23.675   6.892  1.00  0.75           H  
ATOM    481  HA  TYR A  32      22.311  22.889   7.872  1.00  0.75           H  
ATOM    482 1HB  TYR A  32      20.801  21.780   5.461  1.00  0.75           H  
ATOM    483 2HB  TYR A  32      22.402  21.278   6.008  1.00  0.75           H  
ATOM    484  HD1 TYR A  32      18.871  20.924   6.384  1.00  0.75           H  
ATOM    485  HD2 TYR A  32      22.619  20.137   8.274  1.00  0.75           H  
ATOM    486  HE1 TYR A  32      17.761  19.283   7.834  1.00  0.75           H  
ATOM    487  HE2 TYR A  32      21.526  18.479   9.745  1.00  0.75           H  
ATOM    488  HH  TYR A  32      18.036  17.825   9.495  1.00  0.75           H  
ATOM    489  N   PRO A  33      22.661  25.220   6.490  1.00  0.77           N  
ATOM    490  CA  PRO A  33      23.090  26.357   5.668  1.00  0.77           C  
ATOM    491  C   PRO A  33      24.169  26.010   4.662  1.00  0.77           C  
ATOM    492  O   PRO A  33      24.296  26.660   3.630  1.00  0.77           O  
ATOM    493  CB  PRO A  33      23.636  27.339   6.708  1.00  0.77           C  
ATOM    494  CG  PRO A  33      22.923  26.972   7.984  1.00  0.77           C  
ATOM    495  CD  PRO A  33      22.792  25.476   7.940  1.00  0.77           C  
ATOM    496  HA  PRO A  33      22.224  26.783   5.147  1.00  0.77           H  
ATOM    497 1HB  PRO A  33      24.730  27.237   6.781  1.00  0.77           H  
ATOM    498 2HB  PRO A  33      23.431  28.371   6.389  1.00  0.77           H  
ATOM    499 1HG  PRO A  33      23.480  27.328   8.860  1.00  0.77           H  
ATOM    500 2HG  PRO A  33      21.933  27.446   8.018  1.00  0.77           H  
ATOM    501 1HD  PRO A  33      23.679  24.979   8.352  1.00  0.77           H  
ATOM    502 2HD  PRO A  33      21.899  25.243   8.487  1.00  0.77           H  
ATOM    503  N   ASP A  34      24.927  24.952   4.912  1.00  0.79           N  
ATOM    504  CA  ASP A  34      25.959  24.555   3.970  1.00  0.79           C  
ATOM    505  C   ASP A  34      25.365  24.184   2.613  1.00  0.79           C  
ATOM    506  O   ASP A  34      26.034  24.295   1.590  1.00  0.79           O  
ATOM    507  CB  ASP A  34      26.804  23.412   4.519  1.00  0.79           C  
ATOM    508  CG  ASP A  34      27.783  23.869   5.605  1.00  0.79           C  
ATOM    509  OD1 ASP A  34      27.954  25.062   5.764  1.00  0.79           O  
ATOM    510  OD2 ASP A  34      28.366  23.033   6.244  1.00  0.79           O  
ATOM    511  H   ASP A  34      24.800  24.421   5.758  1.00  0.79           H  
ATOM    512  HA  ASP A  34      26.620  25.407   3.819  1.00  0.79           H  
ATOM    513 1HB  ASP A  34      26.149  22.646   4.936  1.00  0.79           H  
ATOM    514 2HB  ASP A  34      27.367  22.954   3.706  1.00  0.79           H  
ATOM    515  N   THR A  35      24.087  23.798   2.574  1.00  0.81           N  
ATOM    516  CA  THR A  35      23.465  23.435   1.310  1.00  0.81           C  
ATOM    517  C   THR A  35      23.331  24.659   0.392  1.00  0.81           C  
ATOM    518  O   THR A  35      23.276  24.523  -0.826  1.00  0.81           O  
ATOM    519  CB  THR A  35      22.103  22.754   1.540  1.00  0.81           C  
ATOM    520  OG1 THR A  35      21.256  23.621   2.294  1.00  0.81           O  
ATOM    521  CG2 THR A  35      22.265  21.427   2.289  1.00  0.81           C  
ATOM    522  H   THR A  35      23.534  23.757   3.430  1.00  0.81           H  
ATOM    523  HA  THR A  35      24.110  22.713   0.810  1.00  0.81           H  
ATOM    524  HB  THR A  35      21.637  22.563   0.575  1.00  0.81           H  
ATOM    525  HG1 THR A  35      21.548  23.616   3.238  1.00  0.81           H  
ATOM    526 1HG2 THR A  35      21.292  20.966   2.433  1.00  0.81           H  
ATOM    527 2HG2 THR A  35      22.900  20.757   1.710  1.00  0.81           H  
ATOM    528 3HG2 THR A  35      22.723  21.613   3.260  1.00  0.81           H  
ATOM    529  N   LEU A  36      23.368  25.868   0.956  1.00  0.83           N  
ATOM    530  CA  LEU A  36      23.310  27.093   0.168  1.00  0.83           C  
ATOM    531  C   LEU A  36      24.538  27.202  -0.733  1.00  0.83           C  
ATOM    532  O   LEU A  36      24.482  27.793  -1.808  1.00  0.83           O  
ATOM    533  CB  LEU A  36      23.211  28.321   1.095  1.00  0.83           C  
ATOM    534  CG  LEU A  36      21.875  28.513   1.814  1.00  0.83           C  
ATOM    535  CD1 LEU A  36      21.990  29.565   2.884  1.00  0.83           C  
ATOM    536  CD2 LEU A  36      20.890  29.000   0.792  1.00  0.83           C  
ATOM    537  H   LEU A  36      23.469  25.954   1.965  1.00  0.83           H  
ATOM    538  HA  LEU A  36      22.420  27.060  -0.460  1.00  0.83           H  
ATOM    539 1HB  LEU A  36      23.997  28.266   1.837  1.00  0.83           H  
ATOM    540 2HB  LEU A  36      23.382  29.213   0.492  1.00  0.83           H  
ATOM    541  HG  LEU A  36      21.549  27.572   2.266  1.00  0.83           H  
ATOM    542 1HD1 LEU A  36      21.024  29.705   3.364  1.00  0.83           H  
ATOM    543 2HD1 LEU A  36      22.723  29.241   3.628  1.00  0.83           H  
ATOM    544 3HD1 LEU A  36      22.313  30.507   2.433  1.00  0.83           H  
ATOM    545 1HD2 LEU A  36      19.933  29.175   1.248  1.00  0.83           H  
ATOM    546 2HD2 LEU A  36      21.266  29.932   0.394  1.00  0.83           H  
ATOM    547 3HD2 LEU A  36      20.789  28.272  -0.008  1.00  0.83           H  
ATOM    548  N   LYS A  37      25.656  26.602  -0.309  1.00  0.84           N  
ATOM    549  CA  LYS A  37      26.923  26.664  -1.030  1.00  0.84           C  
ATOM    550  C   LYS A  37      26.833  25.931  -2.372  1.00  0.84           C  
ATOM    551  O   LYS A  37      27.638  26.167  -3.273  1.00  0.84           O  
ATOM    552  CB  LYS A  37      28.036  26.040  -0.182  1.00  0.84           C  
ATOM    553  CG  LYS A  37      28.364  26.806   1.106  1.00  0.84           C  
ATOM    554  CD  LYS A  37      29.448  26.089   1.928  1.00  0.84           C  
ATOM    555  CE  LYS A  37      29.710  26.800   3.260  1.00  0.84           C  
ATOM    556  NZ  LYS A  37      30.761  26.117   4.072  1.00  0.84           N  
ATOM    557  H   LYS A  37      25.641  26.053   0.550  1.00  0.84           H  
ATOM    558  HA  LYS A  37      27.161  27.710  -1.228  1.00  0.84           H  
ATOM    559 1HB  LYS A  37      27.772  25.020   0.072  1.00  0.84           H  
ATOM    560 2HB  LYS A  37      28.947  25.994  -0.775  1.00  0.84           H  
ATOM    561 1HG  LYS A  37      28.701  27.812   0.860  1.00  0.84           H  
ATOM    562 2HG  LYS A  37      27.457  26.879   1.711  1.00  0.84           H  
ATOM    563 1HD  LYS A  37      29.108  25.070   2.143  1.00  0.84           H  
ATOM    564 2HD  LYS A  37      30.373  26.036   1.357  1.00  0.84           H  
ATOM    565 1HE  LYS A  37      30.017  27.826   3.071  1.00  0.84           H  
ATOM    566 2HE  LYS A  37      28.781  26.807   3.834  1.00  0.84           H  
ATOM    567 1HZ  LYS A  37      30.878  26.611   4.944  1.00  0.84           H  
ATOM    568 2HZ  LYS A  37      30.486  25.157   4.270  1.00  0.84           H  
ATOM    569 3HZ  LYS A  37      31.631  26.112   3.565  1.00  0.84           H  
ATOM    570  N   LEU A  38      25.858  25.026  -2.494  1.00  0.84           N  
ATOM    571  CA  LEU A  38      25.653  24.227  -3.692  1.00  0.84           C  
ATOM    572  C   LEU A  38      24.926  25.016  -4.759  1.00  0.84           C  
ATOM    573  O   LEU A  38      24.938  24.652  -5.937  1.00  0.84           O  
ATOM    574  CB  LEU A  38      24.770  23.039  -3.352  1.00  0.84           C  
ATOM    575  CG  LEU A  38      25.298  22.042  -2.391  1.00  0.84           C  
ATOM    576  CD1 LEU A  38      24.171  21.118  -2.035  1.00  0.84           C  
ATOM    577  CD2 LEU A  38      26.468  21.279  -3.025  1.00  0.84           C  
ATOM    578  H   LEU A  38      25.193  24.889  -1.733  1.00  0.84           H  
ATOM    579  HA  LEU A  38      26.618  23.900  -4.077  1.00  0.84           H  
ATOM    580 1HB  LEU A  38      23.866  23.420  -2.926  1.00  0.84           H  
ATOM    581 2HB  LEU A  38      24.516  22.517  -4.275  1.00  0.84           H  
ATOM    582  HG  LEU A  38      25.632  22.545  -1.478  1.00  0.84           H  
ATOM    583 1HD1 LEU A  38      24.526  20.414  -1.332  1.00  0.84           H  
ATOM    584 2HD1 LEU A  38      23.361  21.699  -1.590  1.00  0.84           H  
ATOM    585 3HD1 LEU A  38      23.810  20.617  -2.919  1.00  0.84           H  
ATOM    586 1HD2 LEU A  38      26.847  20.537  -2.324  1.00  0.84           H  
ATOM    587 2HD2 LEU A  38      26.142  20.778  -3.933  1.00  0.84           H  
ATOM    588 3HD2 LEU A  38      27.263  21.982  -3.275  1.00  0.84           H  
ATOM    589  N   PHE A  39      24.236  26.066  -4.330  1.00  0.84           N  
ATOM    590  CA  PHE A  39      23.392  26.846  -5.200  1.00  0.84           C  
ATOM    591  C   PHE A  39      23.675  28.331  -4.984  1.00  0.84           C  
ATOM    592  O   PHE A  39      22.824  29.028  -4.425  1.00  0.84           O  
ATOM    593  CB  PHE A  39      21.937  26.495  -4.900  1.00  0.84           C  
ATOM    594  CG  PHE A  39      21.668  25.002  -5.071  1.00  0.84           C  
ATOM    595  CD1 PHE A  39      21.429  24.192  -3.960  1.00  0.84           C  
ATOM    596  CD2 PHE A  39      21.707  24.399  -6.326  1.00  0.84           C  
ATOM    597  CE1 PHE A  39      21.231  22.821  -4.108  1.00  0.84           C  
ATOM    598  CE2 PHE A  39      21.512  23.032  -6.473  1.00  0.84           C  
ATOM    599  CZ  PHE A  39      21.275  22.244  -5.363  1.00  0.84           C  
ATOM    600  H   PHE A  39      24.315  26.363  -3.359  1.00  0.84           H  
ATOM    601  HA  PHE A  39      23.595  26.578  -6.235  1.00  0.84           H  
ATOM    602 1HB  PHE A  39      21.727  26.747  -3.868  1.00  0.84           H  
ATOM    603 2HB  PHE A  39      21.264  27.056  -5.546  1.00  0.84           H  
ATOM    604  HD1 PHE A  39      21.409  24.642  -2.962  1.00  0.84           H  
ATOM    605  HD2 PHE A  39      21.908  25.014  -7.203  1.00  0.84           H  
ATOM    606  HE1 PHE A  39      21.049  22.199  -3.231  1.00  0.84           H  
ATOM    607  HE2 PHE A  39      21.553  22.578  -7.466  1.00  0.84           H  
ATOM    608  HZ  PHE A  39      21.126  21.172  -5.477  1.00  0.84           H  
ATOM    609  N   PRO A  40      24.823  28.851  -5.477  1.00  0.84           N  
ATOM    610  CA  PRO A  40      25.416  30.152  -5.180  1.00  0.84           C  
ATOM    611  C   PRO A  40      24.448  31.320  -5.231  1.00  0.84           C  
ATOM    612  O   PRO A  40      24.594  32.271  -4.463  1.00  0.84           O  
ATOM    613  CB  PRO A  40      26.472  30.288  -6.285  1.00  0.84           C  
ATOM    614  CG  PRO A  40      26.872  28.878  -6.589  1.00  0.84           C  
ATOM    615  CD  PRO A  40      25.598  28.089  -6.492  1.00  0.84           C  
ATOM    616  HA  PRO A  40      25.901  30.098  -4.193  1.00  0.84           H  
ATOM    617 1HB  PRO A  40      26.045  30.811  -7.154  1.00  0.84           H  
ATOM    618 2HB  PRO A  40      27.313  30.901  -5.925  1.00  0.84           H  
ATOM    619 1HG  PRO A  40      27.336  28.815  -7.583  1.00  0.84           H  
ATOM    620 2HG  PRO A  40      27.626  28.533  -5.862  1.00  0.84           H  
ATOM    621 1HD  PRO A  40      25.072  28.065  -7.456  1.00  0.84           H  
ATOM    622 2HD  PRO A  40      25.875  27.104  -6.150  1.00  0.84           H  
ATOM    623  N   LYS A  41      23.423  31.242  -6.075  1.00  0.83           N  
ATOM    624  CA  LYS A  41      22.444  32.319  -6.198  1.00  0.83           C  
ATOM    625  C   LYS A  41      21.712  32.606  -4.879  1.00  0.83           C  
ATOM    626  O   LYS A  41      21.171  33.696  -4.691  1.00  0.83           O  
ATOM    627  CB  LYS A  41      21.452  32.002  -7.319  1.00  0.83           C  
ATOM    628  CG  LYS A  41      20.498  30.828  -7.074  1.00  0.83           C  
ATOM    629  CD  LYS A  41      19.664  30.588  -8.340  1.00  0.83           C  
ATOM    630  CE  LYS A  41      18.658  29.465  -8.193  1.00  0.83           C  
ATOM    631  NZ  LYS A  41      17.966  29.192  -9.488  1.00  0.83           N  
ATOM    632  H   LYS A  41      23.320  30.431  -6.664  1.00  0.83           H  
ATOM    633  HA  LYS A  41      22.979  33.228  -6.475  1.00  0.83           H  
ATOM    634 1HB  LYS A  41      20.838  32.882  -7.507  1.00  0.83           H  
ATOM    635 2HB  LYS A  41      22.002  31.790  -8.234  1.00  0.83           H  
ATOM    636 1HG  LYS A  41      21.063  29.929  -6.818  1.00  0.83           H  
ATOM    637 2HG  LYS A  41      19.829  31.065  -6.244  1.00  0.83           H  
ATOM    638 1HD  LYS A  41      19.126  31.503  -8.588  1.00  0.83           H  
ATOM    639 2HD  LYS A  41      20.332  30.348  -9.168  1.00  0.83           H  
ATOM    640 1HE  LYS A  41      19.167  28.561  -7.857  1.00  0.83           H  
ATOM    641 2HE  LYS A  41      17.913  29.747  -7.459  1.00  0.83           H  
ATOM    642 1HZ  LYS A  41      17.298  28.444  -9.370  1.00  0.83           H  
ATOM    643 2HZ  LYS A  41      17.484  30.027  -9.792  1.00  0.83           H  
ATOM    644 3HZ  LYS A  41      18.648  28.924 -10.185  1.00  0.83           H  
ATOM    645  N   PHE A  42      21.719  31.640  -3.956  1.00  0.84           N  
ATOM    646  CA  PHE A  42      21.064  31.824  -2.676  1.00  0.84           C  
ATOM    647  C   PHE A  42      22.069  32.145  -1.574  1.00  0.84           C  
ATOM    648  O   PHE A  42      21.684  32.471  -0.453  1.00  0.84           O  
ATOM    649  CB  PHE A  42      20.333  30.564  -2.247  1.00  0.84           C  
ATOM    650  CG  PHE A  42      19.284  30.094  -3.123  1.00  0.84           C  
ATOM    651  CD1 PHE A  42      19.428  28.897  -3.747  1.00  0.84           C  
ATOM    652  CD2 PHE A  42      18.169  30.816  -3.342  1.00  0.84           C  
ATOM    653  CE1 PHE A  42      18.461  28.407  -4.575  1.00  0.84           C  
ATOM    654  CE2 PHE A  42      17.208  30.350  -4.165  1.00  0.84           C  
ATOM    655  CZ  PHE A  42      17.337  29.141  -4.783  1.00  0.84           C  
ATOM    656  H   PHE A  42      22.185  30.756  -4.157  1.00  0.84           H  
ATOM    657  HA  PHE A  42      20.363  32.645  -2.756  1.00  0.84           H  
ATOM    658 1HB  PHE A  42      21.063  29.757  -2.142  1.00  0.84           H  
ATOM    659 2HB  PHE A  42      19.891  30.732  -1.281  1.00  0.84           H  
ATOM    660  HD1 PHE A  42      20.325  28.340  -3.561  1.00  0.84           H  
ATOM    661  HD2 PHE A  42      18.043  31.767  -2.849  1.00  0.84           H  
ATOM    662  HE1 PHE A  42      18.589  27.441  -5.061  1.00  0.84           H  
ATOM    663  HE2 PHE A  42      16.336  30.937  -4.315  1.00  0.84           H  
ATOM    664  HZ  PHE A  42      16.550  28.771  -5.438  1.00  0.84           H  
ATOM    665  N   SER A  43      23.369  32.080  -1.878  1.00  0.86           N  
ATOM    666  CA  SER A  43      24.388  32.283  -0.850  1.00  0.86           C  
ATOM    667  C   SER A  43      24.449  33.743  -0.418  1.00  0.86           C  
ATOM    668  O   SER A  43      24.977  34.072   0.642  1.00  0.86           O  
ATOM    669  CB  SER A  43      25.751  31.832  -1.354  1.00  0.86           C  
ATOM    670  OG  SER A  43      26.233  32.680  -2.364  1.00  0.86           O  
ATOM    671  H   SER A  43      23.671  31.895  -2.831  1.00  0.86           H  
ATOM    672  HA  SER A  43      24.122  31.680   0.020  1.00  0.86           H  
ATOM    673 1HB  SER A  43      26.455  31.812  -0.525  1.00  0.86           H  
ATOM    674 2HB  SER A  43      25.670  30.814  -1.741  1.00  0.86           H  
ATOM    675  HG  SER A  43      25.595  32.615  -3.103  1.00  0.86           H  
ATOM    676  N   GLY A  44      23.891  34.614  -1.255  1.00  0.89           N  
ATOM    677  CA  GLY A  44      23.835  36.041  -1.000  1.00  0.89           C  
ATOM    678  C   GLY A  44      22.504  36.468  -0.378  1.00  0.89           C  
ATOM    679  O   GLY A  44      22.245  37.667  -0.246  1.00  0.89           O  
ATOM    680  H   GLY A  44      23.490  34.257  -2.109  1.00  0.89           H  
ATOM    681 1HA  GLY A  44      24.655  36.324  -0.339  1.00  0.89           H  
ATOM    682 2HA  GLY A  44      23.984  36.575  -1.937  1.00  0.89           H  
ATOM    683  N   ILE A  45      21.646  35.505  -0.024  1.00  0.93           N  
ATOM    684  CA  ILE A  45      20.335  35.840   0.509  1.00  0.93           C  
ATOM    685  C   ILE A  45      20.186  35.421   1.974  1.00  0.93           C  
ATOM    686  O   ILE A  45      20.363  34.254   2.325  1.00  0.93           O  
ATOM    687  CB  ILE A  45      19.225  35.180  -0.337  1.00  0.93           C  
ATOM    688  CG1 ILE A  45      19.290  35.644  -1.782  1.00  0.93           C  
ATOM    689  CG2 ILE A  45      17.871  35.512   0.218  1.00  0.93           C  
ATOM    690  CD1 ILE A  45      18.315  34.908  -2.677  1.00  0.93           C  
ATOM    691  H   ILE A  45      21.886  34.519  -0.134  1.00  0.93           H  
ATOM    692  HA  ILE A  45      20.202  36.919   0.457  1.00  0.93           H  
ATOM    693  HB  ILE A  45      19.376  34.107  -0.333  1.00  0.93           H  
ATOM    694 1HG1 ILE A  45      19.084  36.712  -1.828  1.00  0.93           H  
ATOM    695 2HG1 ILE A  45      20.294  35.465  -2.168  1.00  0.93           H  
ATOM    696 1HG2 ILE A  45      17.097  35.038  -0.377  1.00  0.93           H  
ATOM    697 2HG2 ILE A  45      17.807  35.162   1.235  1.00  0.93           H  
ATOM    698 3HG2 ILE A  45      17.737  36.588   0.190  1.00  0.93           H  
ATOM    699 1HD1 ILE A  45      18.416  35.270  -3.701  1.00  0.93           H  
ATOM    700 2HD1 ILE A  45      18.523  33.866  -2.651  1.00  0.93           H  
ATOM    701 3HD1 ILE A  45      17.296  35.079  -2.331  1.00  0.93           H  
ATOM    702  N   SER A  46      19.857  36.385   2.831  1.00  0.97           N  
ATOM    703  CA  SER A  46      19.659  36.124   4.254  1.00  0.97           C  
ATOM    704  C   SER A  46      18.555  35.130   4.471  1.00  0.97           C  
ATOM    705  O   SER A  46      17.568  35.116   3.741  1.00  0.97           O  
ATOM    706  CB  SER A  46      19.325  37.376   5.043  1.00  0.97           C  
ATOM    707  OG  SER A  46      18.949  37.041   6.375  1.00  0.97           O  
ATOM    708  H   SER A  46      19.730  37.330   2.484  1.00  0.97           H  
ATOM    709  HA  SER A  46      20.580  35.701   4.656  1.00  0.97           H  
ATOM    710 1HB  SER A  46      20.190  38.035   5.060  1.00  0.97           H  
ATOM    711 2HB  SER A  46      18.517  37.908   4.563  1.00  0.97           H  
ATOM    712  HG  SER A  46      19.044  37.857   6.883  1.00  0.97           H  
ATOM    713  N   GLN A  47      18.671  34.350   5.524  1.00  1.00           N  
ATOM    714  CA  GLN A  47      17.641  33.381   5.847  1.00  1.00           C  
ATOM    715  C   GLN A  47      16.286  34.056   6.088  1.00  1.00           C  
ATOM    716  O   GLN A  47      15.234  33.429   5.936  1.00  1.00           O  
ATOM    717  CB  GLN A  47      18.074  32.567   7.057  1.00  1.00           C  
ATOM    718  CG  GLN A  47      19.250  31.654   6.768  1.00  1.00           C  
ATOM    719  CD  GLN A  47      19.694  30.869   7.974  1.00  1.00           C  
ATOM    720  OE1 GLN A  47      19.315  31.168   9.109  1.00  1.00           O  
ATOM    721  NE2 GLN A  47      20.519  29.865   7.740  1.00  1.00           N  
ATOM    722  H   GLN A  47      19.497  34.421   6.100  1.00  1.00           H  
ATOM    723  HA  GLN A  47      17.527  32.719   5.007  1.00  1.00           H  
ATOM    724 1HB  GLN A  47      18.348  33.237   7.871  1.00  1.00           H  
ATOM    725 2HB  GLN A  47      17.254  31.967   7.396  1.00  1.00           H  
ATOM    726 1HG  GLN A  47      18.959  30.944   5.992  1.00  1.00           H  
ATOM    727 2HG  GLN A  47      20.088  32.259   6.421  1.00  1.00           H  
ATOM    728 1HE2 GLN A  47      20.858  29.304   8.499  1.00  1.00           H  
ATOM    729 2HE2 GLN A  47      20.808  29.663   6.802  1.00  1.00           H  
ATOM    730  N   GLY A  48      16.304  35.345   6.465  1.00  1.01           N  
ATOM    731  CA  GLY A  48      15.060  36.075   6.683  1.00  1.01           C  
ATOM    732  C   GLY A  48      14.436  36.541   5.354  1.00  1.01           C  
ATOM    733  O   GLY A  48      13.278  36.964   5.324  1.00  1.01           O  
ATOM    734  H   GLY A  48      17.199  35.833   6.562  1.00  1.01           H  
ATOM    735 1HA  GLY A  48      14.354  35.441   7.218  1.00  1.01           H  
ATOM    736 2HA  GLY A  48      15.258  36.940   7.315  1.00  1.01           H  
ATOM    737  N   ASP A  49      15.217  36.471   4.267  1.00  1.00           N  
ATOM    738  CA  ASP A  49      14.805  36.849   2.918  1.00  1.00           C  
ATOM    739  C   ASP A  49      14.480  35.618   2.072  1.00  1.00           C  
ATOM    740  O   ASP A  49      13.599  35.665   1.212  1.00  1.00           O  
ATOM    741  CB  ASP A  49      15.867  37.686   2.206  1.00  1.00           C  
ATOM    742  CG  ASP A  49      16.151  39.039   2.837  1.00  1.00           C  
ATOM    743  OD1 ASP A  49      15.235  39.799   3.025  1.00  1.00           O  
ATOM    744  OD2 ASP A  49      17.303  39.317   3.091  1.00  1.00           O  
ATOM    745  H   ASP A  49      16.150  36.096   4.363  1.00  1.00           H  
ATOM    746  HA  ASP A  49      13.900  37.452   2.994  1.00  1.00           H  
ATOM    747 1HB  ASP A  49      16.793  37.135   2.234  1.00  1.00           H  
ATOM    748 2HB  ASP A  49      15.592  37.825   1.161  1.00  1.00           H  
ATOM    749  N   LEU A  50      15.135  34.479   2.358  1.00  0.97           N  
ATOM    750  CA  LEU A  50      14.917  33.258   1.565  1.00  0.97           C  
ATOM    751  C   LEU A  50      13.451  32.884   1.618  1.00  0.97           C  
ATOM    752  O   LEU A  50      12.861  32.483   0.616  1.00  0.97           O  
ATOM    753  CB  LEU A  50      15.730  32.057   2.121  1.00  0.97           C  
ATOM    754  CG  LEU A  50      17.284  32.080   1.933  1.00  0.97           C  
ATOM    755  CD1 LEU A  50      17.912  30.938   2.711  1.00  0.97           C  
ATOM    756  CD2 LEU A  50      17.645  31.904   0.455  1.00  0.97           C  
ATOM    757  H   LEU A  50      15.855  34.496   3.079  1.00  0.97           H  
ATOM    758  HA  LEU A  50      15.202  33.447   0.531  1.00  0.97           H  
ATOM    759 1HB  LEU A  50      15.546  32.005   3.196  1.00  0.97           H  
ATOM    760 2HB  LEU A  50      15.348  31.139   1.675  1.00  0.97           H  
ATOM    761  HG  LEU A  50      17.678  33.021   2.307  1.00  0.97           H  
ATOM    762 1HD1 LEU A  50      18.992  30.970   2.576  1.00  0.97           H  
ATOM    763 2HD1 LEU A  50      17.683  31.002   3.753  1.00  0.97           H  
ATOM    764 3HD1 LEU A  50      17.526  30.016   2.335  1.00  0.97           H  
ATOM    765 1HD2 LEU A  50      18.731  31.925   0.357  1.00  0.97           H  
ATOM    766 2HD2 LEU A  50      17.268  30.950   0.098  1.00  0.97           H  
ATOM    767 3HD2 LEU A  50      17.210  32.701  -0.132  1.00  0.97           H  
ATOM    768  N   ALA A  51      12.839  33.135   2.768  1.00  0.92           N  
ATOM    769  CA  ALA A  51      11.444  32.824   3.014  1.00  0.92           C  
ATOM    770  C   ALA A  51      10.492  33.490   2.023  1.00  0.92           C  
ATOM    771  O   ALA A  51       9.397  32.976   1.783  1.00  0.92           O  
ATOM    772  CB  ALA A  51      11.070  33.235   4.419  1.00  0.92           C  
ATOM    773  H   ALA A  51      13.392  33.519   3.523  1.00  0.92           H  
ATOM    774  HA  ALA A  51      11.329  31.765   2.916  1.00  0.92           H  
ATOM    775 1HB  ALA A  51      10.035  32.962   4.614  1.00  0.92           H  
ATOM    776 2HB  ALA A  51      11.723  32.729   5.126  1.00  0.92           H  
ATOM    777 3HB  ALA A  51      11.189  34.316   4.522  1.00  0.92           H  
ATOM    778  N   GLY A  52      10.859  34.662   1.510  1.00  0.87           N  
ATOM    779  CA  GLY A  52      10.000  35.384   0.592  1.00  0.87           C  
ATOM    780  C   GLY A  52      10.578  35.476  -0.818  1.00  0.87           C  
ATOM    781  O   GLY A  52      10.061  36.242  -1.634  1.00  0.87           O  
ATOM    782  H   GLY A  52      11.784  35.039   1.700  1.00  0.87           H  
ATOM    783 1HA  GLY A  52       9.025  34.900   0.552  1.00  0.87           H  
ATOM    784 2HA  GLY A  52       9.837  36.388   0.980  1.00  0.87           H  
ATOM    785  N   SER A  53      11.661  34.747  -1.112  1.00  0.82           N  
ATOM    786  CA  SER A  53      12.264  34.884  -2.435  1.00  0.82           C  
ATOM    787  C   SER A  53      11.663  33.928  -3.465  1.00  0.82           C  
ATOM    788  O   SER A  53      11.734  32.707  -3.278  1.00  0.82           O  
ATOM    789  CB  SER A  53      13.754  34.625  -2.395  1.00  0.82           C  
ATOM    790  OG  SER A  53      14.291  34.635  -3.718  1.00  0.82           O  
ATOM    791  H   SER A  53      12.055  34.096  -0.429  1.00  0.82           H  
ATOM    792  HA  SER A  53      12.143  35.917  -2.729  1.00  0.82           H  
ATOM    793 1HB  SER A  53      14.246  35.386  -1.785  1.00  0.82           H  
ATOM    794 2HB  SER A  53      13.938  33.665  -1.921  1.00  0.82           H  
ATOM    795  HG  SER A  53      14.242  35.555  -4.008  1.00  0.82           H  
ATOM    796  N   PRO A  54      11.181  34.425  -4.624  1.00  0.77           N  
ATOM    797  CA  PRO A  54      10.686  33.637  -5.732  1.00  0.77           C  
ATOM    798  C   PRO A  54      11.737  32.666  -6.249  1.00  0.77           C  
ATOM    799  O   PRO A  54      11.410  31.693  -6.923  1.00  0.77           O  
ATOM    800  CB  PRO A  54      10.363  34.695  -6.793  1.00  0.77           C  
ATOM    801  CG  PRO A  54      10.102  35.952  -6.019  1.00  0.77           C  
ATOM    802  CD  PRO A  54      11.041  35.890  -4.840  1.00  0.77           C  
ATOM    803  HA  PRO A  54       9.775  33.104  -5.415  1.00  0.77           H  
ATOM    804 1HB  PRO A  54      11.212  34.793  -7.489  1.00  0.77           H  
ATOM    805 2HB  PRO A  54       9.497  34.376  -7.390  1.00  0.77           H  
ATOM    806 1HG  PRO A  54      10.276  36.834  -6.654  1.00  0.77           H  
ATOM    807 2HG  PRO A  54       9.046  35.991  -5.710  1.00  0.77           H  
ATOM    808 1HD  PRO A  54      12.008  36.355  -5.076  1.00  0.77           H  
ATOM    809 2HD  PRO A  54      10.519  36.379  -4.013  1.00  0.77           H  
ATOM    810  N   ALA A  55      13.026  32.955  -5.998  1.00  0.72           N  
ATOM    811  CA  ALA A  55      14.076  32.073  -6.477  1.00  0.72           C  
ATOM    812  C   ALA A  55      14.012  30.743  -5.756  1.00  0.72           C  
ATOM    813  O   ALA A  55      14.273  29.683  -6.338  1.00  0.72           O  
ATOM    814  CB  ALA A  55      15.437  32.716  -6.280  1.00  0.72           C  
ATOM    815  H   ALA A  55      13.303  33.737  -5.408  1.00  0.72           H  
ATOM    816  HA  ALA A  55      13.914  31.892  -7.539  1.00  0.72           H  
ATOM    817 1HB  ALA A  55      16.214  32.052  -6.658  1.00  0.72           H  
ATOM    818 2HB  ALA A  55      15.471  33.660  -6.819  1.00  0.72           H  
ATOM    819 3HB  ALA A  55      15.600  32.902  -5.222  1.00  0.72           H  
ATOM    820  N   VAL A  56      13.669  30.800  -4.468  1.00  0.69           N  
ATOM    821  CA  VAL A  56      13.647  29.611  -3.650  1.00  0.69           C  
ATOM    822  C   VAL A  56      12.383  28.880  -3.997  1.00  0.69           C  
ATOM    823  O   VAL A  56      12.375  27.667  -4.197  1.00  0.69           O  
ATOM    824  CB  VAL A  56      13.642  29.944  -2.147  1.00  0.69           C  
ATOM    825  CG1 VAL A  56      13.515  28.676  -1.375  1.00  0.69           C  
ATOM    826  CG2 VAL A  56      14.893  30.666  -1.735  1.00  0.69           C  
ATOM    827  H   VAL A  56      13.382  31.683  -4.049  1.00  0.69           H  
ATOM    828  HA  VAL A  56      14.504  28.981  -3.885  1.00  0.69           H  
ATOM    829  HB  VAL A  56      12.774  30.573  -1.927  1.00  0.69           H  
ATOM    830 1HG1 VAL A  56      13.490  28.886  -0.321  1.00  0.69           H  
ATOM    831 2HG1 VAL A  56      12.612  28.169  -1.664  1.00  0.69           H  
ATOM    832 3HG1 VAL A  56      14.369  28.049  -1.595  1.00  0.69           H  
ATOM    833 1HG2 VAL A  56      14.833  30.887  -0.675  1.00  0.69           H  
ATOM    834 2HG2 VAL A  56      15.743  30.036  -1.919  1.00  0.69           H  
ATOM    835 3HG2 VAL A  56      14.985  31.592  -2.294  1.00  0.69           H  
ATOM    836  N   ALA A  57      11.291  29.634  -4.089  1.00  0.67           N  
ATOM    837  CA  ALA A  57      10.023  29.008  -4.410  1.00  0.67           C  
ATOM    838  C   ALA A  57      10.074  28.300  -5.770  1.00  0.67           C  
ATOM    839  O   ALA A  57       9.631  27.157  -5.891  1.00  0.67           O  
ATOM    840  CB  ALA A  57       8.930  30.058  -4.405  1.00  0.67           C  
ATOM    841  H   ALA A  57      11.355  30.642  -3.921  1.00  0.67           H  
ATOM    842  HA  ALA A  57       9.809  28.262  -3.650  1.00  0.67           H  
ATOM    843 1HB  ALA A  57       7.973  29.581  -4.616  1.00  0.67           H  
ATOM    844 2HB  ALA A  57       8.893  30.538  -3.428  1.00  0.67           H  
ATOM    845 3HB  ALA A  57       9.144  30.800  -5.168  1.00  0.67           H  
ATOM    846  N   ALA A  58      10.676  28.937  -6.781  1.00  0.65           N  
ATOM    847  CA  ALA A  58      10.788  28.325  -8.102  1.00  0.65           C  
ATOM    848  C   ALA A  58      11.658  27.074  -8.078  1.00  0.65           C  
ATOM    849  O   ALA A  58      11.318  26.045  -8.683  1.00  0.65           O  
ATOM    850  CB  ALA A  58      11.372  29.323  -9.077  1.00  0.65           C  
ATOM    851  H   ALA A  58      11.035  29.882  -6.658  1.00  0.65           H  
ATOM    852  HA  ALA A  58       9.790  28.039  -8.428  1.00  0.65           H  
ATOM    853 1HB  ALA A  58      11.433  28.877 -10.066  1.00  0.65           H  
ATOM    854 2HB  ALA A  58      10.737  30.208  -9.111  1.00  0.65           H  
ATOM    855 3HB  ALA A  58      12.371  29.609  -8.741  1.00  0.65           H  
ATOM    856  N   HIS A  59      12.777  27.140  -7.357  1.00  0.65           N  
ATOM    857  CA  HIS A  59      13.667  25.999  -7.269  1.00  0.65           C  
ATOM    858  C   HIS A  59      12.959  24.839  -6.607  1.00  0.65           C  
ATOM    859  O   HIS A  59      12.952  23.717  -7.122  1.00  0.65           O  
ATOM    860  CB  HIS A  59      14.932  26.362  -6.498  1.00  0.65           C  
ATOM    861  CG  HIS A  59      15.911  25.229  -6.329  1.00  0.65           C  
ATOM    862  ND1 HIS A  59      16.977  25.293  -5.455  1.00  0.65           N  
ATOM    863  CD2 HIS A  59      15.979  24.012  -6.911  1.00  0.65           C  
ATOM    864  CE1 HIS A  59      17.656  24.165  -5.503  1.00  0.65           C  
ATOM    865  NE2 HIS A  59      17.077  23.368  -6.381  1.00  0.65           N  
ATOM    866  H   HIS A  59      13.043  28.003  -6.875  1.00  0.65           H  
ATOM    867  HA  HIS A  59      13.958  25.684  -8.270  1.00  0.65           H  
ATOM    868 1HB  HIS A  59      15.440  27.176  -7.012  1.00  0.65           H  
ATOM    869 2HB  HIS A  59      14.658  26.735  -5.512  1.00  0.65           H  
ATOM    870  HD2 HIS A  59      15.292  23.615  -7.660  1.00  0.65           H  
ATOM    871  HE1 HIS A  59      18.543  23.934  -4.921  1.00  0.65           H  
ATOM    872  HE2 HIS A  59      17.385  22.436  -6.625  1.00  0.65           H  
ATOM    873  N   GLY A  60      12.364  25.105  -5.455  1.00  0.65           N  
ATOM    874  CA  GLY A  60      11.690  24.074  -4.706  1.00  0.65           C  
ATOM    875  C   GLY A  60      10.546  23.484  -5.503  1.00  0.65           C  
ATOM    876  O   GLY A  60      10.327  22.273  -5.461  1.00  0.65           O  
ATOM    877  H   GLY A  60      12.385  26.052  -5.078  1.00  0.65           H  
ATOM    878 1HA  GLY A  60      12.402  23.291  -4.448  1.00  0.65           H  
ATOM    879 2HA  GLY A  60      11.332  24.499  -3.777  1.00  0.65           H  
ATOM    880  N   ALA A  61       9.816  24.328  -6.248  1.00  0.65           N  
ATOM    881  CA  ALA A  61       8.716  23.837  -7.056  1.00  0.65           C  
ATOM    882  C   ALA A  61       9.230  22.850  -8.074  1.00  0.65           C  
ATOM    883  O   ALA A  61       8.636  21.796  -8.277  1.00  0.65           O  
ATOM    884  CB  ALA A  61       8.028  24.976  -7.776  1.00  0.65           C  
ATOM    885  H   ALA A  61      10.003  25.331  -6.231  1.00  0.65           H  
ATOM    886  HA  ALA A  61       8.005  23.334  -6.400  1.00  0.65           H  
ATOM    887 1HB  ALA A  61       7.202  24.590  -8.363  1.00  0.65           H  
ATOM    888 2HB  ALA A  61       7.664  25.678  -7.058  1.00  0.65           H  
ATOM    889 3HB  ALA A  61       8.742  25.471  -8.428  1.00  0.65           H  
ATOM    890  N   THR A  62      10.387  23.148  -8.665  1.00  0.65           N  
ATOM    891  CA  THR A  62      10.970  22.259  -9.653  1.00  0.65           C  
ATOM    892  C   THR A  62      11.301  20.917  -9.015  1.00  0.65           C  
ATOM    893  O   THR A  62      10.994  19.854  -9.567  1.00  0.65           O  
ATOM    894  CB  THR A  62      12.230  22.877 -10.275  1.00  0.65           C  
ATOM    895  OG1 THR A  62      11.885  24.105 -10.945  1.00  0.65           O  
ATOM    896  CG2 THR A  62      12.844  21.907 -11.254  1.00  0.65           C  
ATOM    897  H   THR A  62      10.849  24.038  -8.463  1.00  0.65           H  
ATOM    898  HA  THR A  62      10.240  22.090 -10.443  1.00  0.65           H  
ATOM    899  HB  THR A  62      12.953  23.094  -9.497  1.00  0.65           H  
ATOM    900  HG1 THR A  62      11.586  24.761 -10.277  1.00  0.65           H  
ATOM    901 1HG2 THR A  62      13.738  22.348 -11.688  1.00  0.65           H  
ATOM    902 2HG2 THR A  62      13.105  20.989 -10.727  1.00  0.65           H  
ATOM    903 3HG2 THR A  62      12.126  21.686 -12.042  1.00  0.65           H  
ATOM    904  N   VAL A  63      11.891  20.959  -7.822  1.00  0.66           N  
ATOM    905  CA  VAL A  63      12.248  19.727  -7.134  1.00  0.66           C  
ATOM    906  C   VAL A  63      11.005  18.903  -6.830  1.00  0.66           C  
ATOM    907  O   VAL A  63      10.970  17.697  -7.100  1.00  0.66           O  
ATOM    908  CB  VAL A  63      12.969  20.036  -5.806  1.00  0.66           C  
ATOM    909  CG1 VAL A  63      13.151  18.741  -4.988  1.00  0.66           C  
ATOM    910  CG2 VAL A  63      14.313  20.699  -6.093  1.00  0.66           C  
ATOM    911  H   VAL A  63      12.118  21.868  -7.413  1.00  0.66           H  
ATOM    912  HA  VAL A  63      12.909  19.148  -7.777  1.00  0.66           H  
ATOM    913  HB  VAL A  63      12.352  20.712  -5.218  1.00  0.66           H  
ATOM    914 1HG1 VAL A  63      13.643  18.974  -4.044  1.00  0.66           H  
ATOM    915 2HG1 VAL A  63      12.175  18.297  -4.788  1.00  0.66           H  
ATOM    916 3HG1 VAL A  63      13.761  18.035  -5.550  1.00  0.66           H  
ATOM    917 1HG2 VAL A  63      14.814  20.937  -5.154  1.00  0.66           H  
ATOM    918 2HG2 VAL A  63      14.935  20.024  -6.678  1.00  0.66           H  
ATOM    919 3HG2 VAL A  63      14.146  21.610  -6.651  1.00  0.66           H  
ATOM    920  N   LEU A  64       9.972  19.553  -6.302  1.00  0.67           N  
ATOM    921  CA  LEU A  64       8.754  18.844  -5.974  1.00  0.67           C  
ATOM    922  C   LEU A  64       8.045  18.314  -7.212  1.00  0.67           C  
ATOM    923  O   LEU A  64       7.512  17.209  -7.181  1.00  0.67           O  
ATOM    924  CB  LEU A  64       7.808  19.735  -5.202  1.00  0.67           C  
ATOM    925  CG  LEU A  64       8.234  20.128  -3.816  1.00  0.67           C  
ATOM    926  CD1 LEU A  64       7.249  21.101  -3.296  1.00  0.67           C  
ATOM    927  CD2 LEU A  64       8.313  18.923  -2.930  1.00  0.67           C  
ATOM    928  H   LEU A  64      10.048  20.552  -6.110  1.00  0.67           H  
ATOM    929  HA  LEU A  64       9.016  17.999  -5.344  1.00  0.67           H  
ATOM    930 1HB  LEU A  64       7.648  20.651  -5.778  1.00  0.67           H  
ATOM    931 2HB  LEU A  64       6.871  19.210  -5.102  1.00  0.67           H  
ATOM    932  HG  LEU A  64       9.210  20.613  -3.852  1.00  0.67           H  
ATOM    933 1HD1 LEU A  64       7.549  21.391  -2.298  1.00  0.67           H  
ATOM    934 2HD1 LEU A  64       7.219  21.971  -3.953  1.00  0.67           H  
ATOM    935 3HD1 LEU A  64       6.282  20.659  -3.263  1.00  0.67           H  
ATOM    936 1HD2 LEU A  64       8.615  19.247  -1.940  1.00  0.67           H  
ATOM    937 2HD2 LEU A  64       7.347  18.439  -2.876  1.00  0.67           H  
ATOM    938 3HD2 LEU A  64       9.041  18.235  -3.325  1.00  0.67           H  
ATOM    939  N   LYS A  65       8.050  19.064  -8.313  1.00  0.68           N  
ATOM    940  CA  LYS A  65       7.393  18.583  -9.521  1.00  0.68           C  
ATOM    941  C   LYS A  65       8.072  17.318 -10.023  1.00  0.68           C  
ATOM    942  O   LYS A  65       7.393  16.372 -10.440  1.00  0.68           O  
ATOM    943  CB  LYS A  65       7.370  19.670 -10.599  1.00  0.68           C  
ATOM    944  CG  LYS A  65       6.390  20.806 -10.313  1.00  0.68           C  
ATOM    945  CD  LYS A  65       6.460  21.896 -11.358  1.00  0.68           C  
ATOM    946  CE  LYS A  65       5.483  23.018 -11.045  1.00  0.68           C  
ATOM    947  NZ  LYS A  65       5.557  24.119 -12.056  1.00  0.68           N  
ATOM    948  H   LYS A  65       8.483  19.984  -8.311  1.00  0.68           H  
ATOM    949  HA  LYS A  65       6.362  18.333  -9.274  1.00  0.68           H  
ATOM    950 1HB  LYS A  65       8.369  20.106 -10.685  1.00  0.68           H  
ATOM    951 2HB  LYS A  65       7.117  19.229 -11.559  1.00  0.68           H  
ATOM    952 1HG  LYS A  65       5.393  20.390 -10.345  1.00  0.68           H  
ATOM    953 2HG  LYS A  65       6.550  21.218  -9.326  1.00  0.68           H  
ATOM    954 1HD  LYS A  65       7.474  22.303 -11.379  1.00  0.68           H  
ATOM    955 2HD  LYS A  65       6.230  21.481 -12.338  1.00  0.68           H  
ATOM    956 1HE  LYS A  65       4.472  22.616 -11.032  1.00  0.68           H  
ATOM    957 2HE  LYS A  65       5.713  23.423 -10.059  1.00  0.68           H  
ATOM    958 1HZ  LYS A  65       4.896  24.844 -11.814  1.00  0.68           H  
ATOM    959 2HZ  LYS A  65       6.490  24.505 -12.066  1.00  0.68           H  
ATOM    960 3HZ  LYS A  65       5.334  23.753 -12.971  1.00  0.68           H  
ATOM    961  N   LYS A  66       9.408  17.269  -9.933  1.00  0.69           N  
ATOM    962  CA  LYS A  66      10.138  16.078 -10.344  1.00  0.69           C  
ATOM    963  C   LYS A  66       9.816  14.914  -9.404  1.00  0.69           C  
ATOM    964  O   LYS A  66       9.595  13.789  -9.861  1.00  0.69           O  
ATOM    965  CB  LYS A  66      11.635  16.382 -10.416  1.00  0.69           C  
ATOM    966  CG  LYS A  66      12.001  17.296 -11.593  1.00  0.69           C  
ATOM    967  CD  LYS A  66      13.476  17.648 -11.632  1.00  0.69           C  
ATOM    968  CE  LYS A  66      13.774  18.541 -12.838  1.00  0.69           C  
ATOM    969  NZ  LYS A  66      15.196  18.981 -12.892  1.00  0.69           N  
ATOM    970  H   LYS A  66       9.925  18.086  -9.599  1.00  0.69           H  
ATOM    971  HA  LYS A  66       9.805  15.797 -11.344  1.00  0.69           H  
ATOM    972 1HB  LYS A  66      11.946  16.880  -9.493  1.00  0.69           H  
ATOM    973 2HB  LYS A  66      12.200  15.454 -10.502  1.00  0.69           H  
ATOM    974 1HG  LYS A  66      11.730  16.802 -12.526  1.00  0.69           H  
ATOM    975 2HG  LYS A  66      11.425  18.219 -11.515  1.00  0.69           H  
ATOM    976 1HD  LYS A  66      13.742  18.182 -10.717  1.00  0.69           H  
ATOM    977 2HD  LYS A  66      14.067  16.741 -11.689  1.00  0.69           H  
ATOM    978 1HE  LYS A  66      13.543  17.990 -13.748  1.00  0.69           H  
ATOM    979 2HE  LYS A  66      13.135  19.417 -12.789  1.00  0.69           H  
ATOM    980 1HZ  LYS A  66      15.336  19.566 -13.704  1.00  0.69           H  
ATOM    981 2HZ  LYS A  66      15.427  19.502 -12.058  1.00  0.69           H  
ATOM    982 3HZ  LYS A  66      15.794  18.172 -12.955  1.00  0.69           H  
ATOM    983  N   LEU A  67       9.711  15.185  -8.096  1.00  0.69           N  
ATOM    984  CA  LEU A  67       9.343  14.127  -7.158  1.00  0.69           C  
ATOM    985  C   LEU A  67       7.935  13.635  -7.466  1.00  0.69           C  
ATOM    986  O   LEU A  67       7.662  12.437  -7.414  1.00  0.69           O  
ATOM    987  CB  LEU A  67       9.445  14.613  -5.714  1.00  0.69           C  
ATOM    988  CG  LEU A  67      10.849  14.863  -5.201  1.00  0.69           C  
ATOM    989  CD1 LEU A  67      10.755  15.496  -3.854  1.00  0.69           C  
ATOM    990  CD2 LEU A  67      11.598  13.540  -5.130  1.00  0.69           C  
ATOM    991  H   LEU A  67       9.921  16.124  -7.751  1.00  0.69           H  
ATOM    992  HA  LEU A  67      10.026  13.298  -7.281  1.00  0.69           H  
ATOM    993 1HB  LEU A  67       8.896  15.545  -5.633  1.00  0.69           H  
ATOM    994 2HB  LEU A  67       8.972  13.881  -5.064  1.00  0.69           H  
ATOM    995  HG  LEU A  67      11.374  15.544  -5.867  1.00  0.69           H  
ATOM    996 1HD1 LEU A  67      11.753  15.686  -3.461  1.00  0.69           H  
ATOM    997 2HD1 LEU A  67      10.218  16.423  -3.935  1.00  0.69           H  
ATOM    998 3HD1 LEU A  67      10.224  14.817  -3.205  1.00  0.69           H  
ATOM    999 1HD2 LEU A  67      12.606  13.713  -4.754  1.00  0.69           H  
ATOM   1000 2HD2 LEU A  67      11.076  12.866  -4.466  1.00  0.69           H  
ATOM   1001 3HD2 LEU A  67      11.651  13.103  -6.116  1.00  0.69           H  
ATOM   1002  N   GLY A  68       7.053  14.557  -7.841  1.00  0.70           N  
ATOM   1003  CA  GLY A  68       5.682  14.240  -8.198  1.00  0.70           C  
ATOM   1004  C   GLY A  68       5.668  13.238  -9.346  1.00  0.70           C  
ATOM   1005  O   GLY A  68       5.006  12.197  -9.263  1.00  0.70           O  
ATOM   1006  H   GLY A  68       7.337  15.531  -7.851  1.00  0.70           H  
ATOM   1007 1HA  GLY A  68       5.161  13.829  -7.334  1.00  0.70           H  
ATOM   1008 2HA  GLY A  68       5.168  15.156  -8.491  1.00  0.70           H  
ATOM   1009  N   GLU A  69       6.395  13.560 -10.428  1.00  0.71           N  
ATOM   1010  CA  GLU A  69       6.473  12.671 -11.587  1.00  0.71           C  
ATOM   1011  C   GLU A  69       7.026  11.298 -11.202  1.00  0.71           C  
ATOM   1012  O   GLU A  69       6.487  10.269 -11.620  1.00  0.71           O  
ATOM   1013  CB  GLU A  69       7.339  13.278 -12.702  1.00  0.71           C  
ATOM   1014  CG  GLU A  69       7.400  12.400 -13.977  1.00  0.71           C  
ATOM   1015  CD  GLU A  69       8.193  13.000 -15.132  1.00  0.71           C  
ATOM   1016  OE1 GLU A  69       8.728  14.073 -14.986  1.00  0.71           O  
ATOM   1017  OE2 GLU A  69       8.250  12.372 -16.164  1.00  0.71           O  
ATOM   1018  H   GLU A  69       6.899  14.450 -10.433  1.00  0.71           H  
ATOM   1019  HA  GLU A  69       5.465  12.531 -11.975  1.00  0.71           H  
ATOM   1020 1HB  GLU A  69       6.952  14.261 -12.972  1.00  0.71           H  
ATOM   1021 2HB  GLU A  69       8.358  13.417 -12.333  1.00  0.71           H  
ATOM   1022 1HG  GLU A  69       7.846  11.444 -13.710  1.00  0.71           H  
ATOM   1023 2HG  GLU A  69       6.383  12.204 -14.310  1.00  0.71           H  
ATOM   1024  N   LEU A  70       8.076  11.270 -10.377  1.00  0.72           N  
ATOM   1025  CA  LEU A  70       8.648   9.998  -9.950  1.00  0.72           C  
ATOM   1026  C   LEU A  70       7.626   9.182  -9.163  1.00  0.72           C  
ATOM   1027  O   LEU A  70       7.428   7.992  -9.412  1.00  0.72           O  
ATOM   1028  CB  LEU A  70       9.881  10.273  -9.062  1.00  0.72           C  
ATOM   1029  CG  LEU A  70      11.121  10.809  -9.763  1.00  0.72           C  
ATOM   1030  CD1 LEU A  70      12.098  11.351  -8.755  1.00  0.72           C  
ATOM   1031  CD2 LEU A  70      11.770   9.676 -10.475  1.00  0.72           C  
ATOM   1032  H   LEU A  70       8.496  12.147 -10.063  1.00  0.72           H  
ATOM   1033  HA  LEU A  70       8.948   9.433 -10.829  1.00  0.72           H  
ATOM   1034 1HB  LEU A  70       9.600  10.992  -8.300  1.00  0.72           H  
ATOM   1035 2HB  LEU A  70      10.161   9.345  -8.565  1.00  0.72           H  
ATOM   1036  HG  LEU A  70      10.843  11.597 -10.465  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  70      12.982  11.716  -9.270  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  70      11.643  12.160  -8.229  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  70      12.368  10.567  -8.054  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  70      12.660  10.037 -10.982  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  70      12.043   8.908  -9.751  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  70      11.084   9.268 -11.181  1.00  0.72           H  
ATOM   1043  N   LEU A  71       6.882   9.824  -8.277  1.00  0.74           N  
ATOM   1044  CA  LEU A  71       5.908   9.073  -7.510  1.00  0.74           C  
ATOM   1045  C   LEU A  71       4.806   8.500  -8.393  1.00  0.74           C  
ATOM   1046  O   LEU A  71       4.503   7.306  -8.333  1.00  0.74           O  
ATOM   1047  CB  LEU A  71       5.273  10.001  -6.481  1.00  0.74           C  
ATOM   1048  CG  LEU A  71       6.132  10.445  -5.366  1.00  0.74           C  
ATOM   1049  CD1 LEU A  71       5.425  11.549  -4.619  1.00  0.74           C  
ATOM   1050  CD2 LEU A  71       6.384   9.278  -4.525  1.00  0.74           C  
ATOM   1051  H   LEU A  71       7.030  10.817  -8.097  1.00  0.74           H  
ATOM   1052  HA  LEU A  71       6.419   8.255  -7.006  1.00  0.74           H  
ATOM   1053 1HB  LEU A  71       4.896  10.890  -6.990  1.00  0.74           H  
ATOM   1054 2HB  LEU A  71       4.445   9.476  -6.029  1.00  0.74           H  
ATOM   1055  HG  LEU A  71       7.075  10.826  -5.731  1.00  0.74           H  
ATOM   1056 1HD1 LEU A  71       6.033  11.878  -3.786  1.00  0.74           H  
ATOM   1057 2HD1 LEU A  71       5.262  12.384  -5.299  1.00  0.74           H  
ATOM   1058 3HD1 LEU A  71       4.474  11.196  -4.259  1.00  0.74           H  
ATOM   1059 1HD2 LEU A  71       7.009   9.555  -3.692  1.00  0.74           H  
ATOM   1060 2HD2 LEU A  71       5.439   8.881  -4.161  1.00  0.74           H  
ATOM   1061 3HD2 LEU A  71       6.889   8.524  -5.126  1.00  0.74           H  
ATOM   1062  N   LYS A  72       4.268   9.329  -9.286  1.00  0.78           N  
ATOM   1063  CA  LYS A  72       3.178   8.913 -10.160  1.00  0.78           C  
ATOM   1064  C   LYS A  72       3.586   7.831 -11.135  1.00  0.78           C  
ATOM   1065  O   LYS A  72       2.801   6.936 -11.452  1.00  0.78           O  
ATOM   1066  CB  LYS A  72       2.599  10.125 -10.872  1.00  0.78           C  
ATOM   1067  CG  LYS A  72       1.800  10.997  -9.924  1.00  0.78           C  
ATOM   1068  CD  LYS A  72       1.237  12.235 -10.563  1.00  0.78           C  
ATOM   1069  CE  LYS A  72       0.308  12.943  -9.575  1.00  0.78           C  
ATOM   1070  NZ  LYS A  72      -0.233  14.217 -10.101  1.00  0.78           N  
ATOM   1071  H   LYS A  72       4.596  10.296  -9.327  1.00  0.78           H  
ATOM   1072  HA  LYS A  72       2.390   8.501  -9.536  1.00  0.78           H  
ATOM   1073 1HB  LYS A  72       3.415  10.726 -11.288  1.00  0.78           H  
ATOM   1074 2HB  LYS A  72       1.959   9.808 -11.693  1.00  0.78           H  
ATOM   1075 1HG  LYS A  72       0.982  10.411  -9.508  1.00  0.78           H  
ATOM   1076 2HG  LYS A  72       2.456  11.303  -9.108  1.00  0.78           H  
ATOM   1077 1HD  LYS A  72       2.053  12.908 -10.834  1.00  0.78           H  
ATOM   1078 2HD  LYS A  72       0.681  11.974 -11.462  1.00  0.78           H  
ATOM   1079 1HE  LYS A  72      -0.524  12.277  -9.362  1.00  0.78           H  
ATOM   1080 2HE  LYS A  72       0.844  13.147  -8.645  1.00  0.78           H  
ATOM   1081 1HZ  LYS A  72      -0.850  14.651  -9.412  1.00  0.78           H  
ATOM   1082 2HZ  LYS A  72       0.514  14.899 -10.261  1.00  0.78           H  
ATOM   1083 3HZ  LYS A  72      -0.744  14.067 -10.948  1.00  0.78           H  
ATOM   1084  N   ALA A  73       4.825   7.899 -11.595  1.00  0.82           N  
ATOM   1085  CA  ALA A  73       5.372   6.933 -12.523  1.00  0.82           C  
ATOM   1086  C   ALA A  73       5.369   5.515 -11.972  1.00  0.82           C  
ATOM   1087  O   ALA A  73       5.255   4.558 -12.745  1.00  0.82           O  
ATOM   1088  CB  ALA A  73       6.805   7.305 -12.872  1.00  0.82           C  
ATOM   1089  H   ALA A  73       5.425   8.676 -11.317  1.00  0.82           H  
ATOM   1090  HA  ALA A  73       4.759   6.949 -13.423  1.00  0.82           H  
ATOM   1091 1HB  ALA A  73       7.205   6.590 -13.589  1.00  0.82           H  
ATOM   1092 2HB  ALA A  73       6.825   8.306 -13.298  1.00  0.82           H  
ATOM   1093 3HB  ALA A  73       7.410   7.285 -11.965  1.00  0.82           H  
ATOM   1094  N   LYS A  74       5.549   5.367 -10.650  1.00  0.86           N  
ATOM   1095  CA  LYS A  74       5.723   4.051 -10.048  1.00  0.86           C  
ATOM   1096  C   LYS A  74       6.660   3.280 -10.971  1.00  0.86           C  
ATOM   1097  O   LYS A  74       7.656   3.833 -11.433  1.00  0.86           O  
ATOM   1098  CB  LYS A  74       4.381   3.342  -9.877  1.00  0.86           C  
ATOM   1099  CG  LYS A  74       3.389   4.098  -9.006  1.00  0.86           C  
ATOM   1100  CD  LYS A  74       2.141   3.270  -8.758  1.00  0.86           C  
ATOM   1101  CE  LYS A  74       1.121   4.031  -7.937  1.00  0.86           C  
ATOM   1102  NZ  LYS A  74      -0.112   3.230  -7.706  1.00  0.86           N  
ATOM   1103  H   LYS A  74       5.534   6.186 -10.039  1.00  0.86           H  
ATOM   1104  HA  LYS A  74       6.201   4.158  -9.073  1.00  0.86           H  
ATOM   1105 1HB  LYS A  74       3.918   3.184 -10.853  1.00  0.86           H  
ATOM   1106 2HB  LYS A  74       4.535   2.371  -9.412  1.00  0.86           H  
ATOM   1107 1HG  LYS A  74       3.859   4.350  -8.057  1.00  0.86           H  
ATOM   1108 2HG  LYS A  74       3.109   5.031  -9.504  1.00  0.86           H  
ATOM   1109 1HD  LYS A  74       1.694   2.993  -9.713  1.00  0.86           H  
ATOM   1110 2HD  LYS A  74       2.412   2.360  -8.222  1.00  0.86           H  
ATOM   1111 1HE  LYS A  74       1.553   4.287  -6.972  1.00  0.86           H  
ATOM   1112 2HE  LYS A  74       0.855   4.948  -8.460  1.00  0.86           H  
ATOM   1113 1HZ  LYS A  74      -0.773   3.766  -7.127  1.00  0.86           H  
ATOM   1114 2HZ  LYS A  74      -0.550   2.987  -8.571  1.00  0.86           H  
ATOM   1115 3HZ  LYS A  74       0.105   2.390  -7.191  1.00  0.86           H  
ATOM   1116  N   GLY A  75       6.334   2.037 -11.311  1.00  0.88           N  
ATOM   1117  CA  GLY A  75       7.088   1.381 -12.373  1.00  0.88           C  
ATOM   1118  C   GLY A  75       8.585   1.308 -12.097  1.00  0.88           C  
ATOM   1119  O   GLY A  75       9.029   0.746 -11.094  1.00  0.88           O  
ATOM   1120  H   GLY A  75       5.545   1.574 -10.893  1.00  0.88           H  
ATOM   1121 1HA  GLY A  75       6.698   0.375 -12.521  1.00  0.88           H  
ATOM   1122 2HA  GLY A  75       6.921   1.922 -13.304  1.00  0.88           H  
ATOM   1123  N   ASP A  76       9.352   1.858 -13.040  1.00  0.88           N  
ATOM   1124  CA  ASP A  76      10.807   1.891 -13.014  1.00  0.88           C  
ATOM   1125  C   ASP A  76      11.278   3.328 -13.223  1.00  0.88           C  
ATOM   1126  O   ASP A  76      11.140   3.902 -14.303  1.00  0.88           O  
ATOM   1127  CB  ASP A  76      11.393   0.952 -14.078  1.00  0.88           C  
ATOM   1128  CG  ASP A  76      12.937   0.855 -14.066  1.00  0.88           C  
ATOM   1129  OD1 ASP A  76      13.600   1.719 -13.513  1.00  0.88           O  
ATOM   1130  OD2 ASP A  76      13.438  -0.099 -14.620  1.00  0.88           O  
ATOM   1131  H   ASP A  76       8.881   2.301 -13.814  1.00  0.88           H  
ATOM   1132  HA  ASP A  76      11.149   1.558 -12.035  1.00  0.88           H  
ATOM   1133 1HB  ASP A  76      10.987  -0.050 -13.936  1.00  0.88           H  
ATOM   1134 2HB  ASP A  76      11.081   1.290 -15.066  1.00  0.88           H  
ATOM   1135  N   HIS A  77      11.828   3.909 -12.163  1.00  0.85           N  
ATOM   1136  CA  HIS A  77      12.246   5.305 -12.135  1.00  0.85           C  
ATOM   1137  C   HIS A  77      13.596   5.558 -12.799  1.00  0.85           C  
ATOM   1138  O   HIS A  77      14.054   6.700 -12.858  1.00  0.85           O  
ATOM   1139  CB  HIS A  77      12.357   5.789 -10.687  1.00  0.85           C  
ATOM   1140  CG  HIS A  77      11.098   5.932  -9.972  1.00  0.85           C  
ATOM   1141  ND1 HIS A  77      11.040   6.213  -8.617  1.00  0.85           N  
ATOM   1142  CD2 HIS A  77       9.833   5.861 -10.394  1.00  0.85           C  
ATOM   1143  CE1 HIS A  77       9.786   6.300  -8.251  1.00  0.85           C  
ATOM   1144  NE2 HIS A  77       9.041   6.088  -9.308  1.00  0.85           N  
ATOM   1145  H   HIS A  77      11.940   3.355 -11.325  1.00  0.85           H  
ATOM   1146  HA  HIS A  77      11.501   5.913 -12.649  1.00  0.85           H  
ATOM   1147 1HB  HIS A  77      12.996   5.099 -10.123  1.00  0.85           H  
ATOM   1148 2HB  HIS A  77      12.844   6.749 -10.680  1.00  0.85           H  
ATOM   1149  HD2 HIS A  77       9.493   5.664 -11.412  1.00  0.85           H  
ATOM   1150  HE1 HIS A  77       9.421   6.519  -7.248  1.00  0.85           H  
ATOM   1151  HE2 HIS A  77       8.024   6.110  -9.333  1.00  0.85           H  
ATOM   1152  N   ALA A  78      14.230   4.523 -13.339  1.00  0.81           N  
ATOM   1153  CA  ALA A  78      15.549   4.685 -13.943  1.00  0.81           C  
ATOM   1154  C   ALA A  78      15.593   5.725 -15.056  1.00  0.81           C  
ATOM   1155  O   ALA A  78      16.544   6.506 -15.148  1.00  0.81           O  
ATOM   1156  CB  ALA A  78      15.984   3.360 -14.520  1.00  0.81           C  
ATOM   1157  H   ALA A  78      13.822   3.577 -13.309  1.00  0.81           H  
ATOM   1158  HA  ALA A  78      16.241   4.993 -13.163  1.00  0.81           H  
ATOM   1159 1HB  ALA A  78      16.956   3.450 -14.955  1.00  0.81           H  
ATOM   1160 2HB  ALA A  78      15.999   2.606 -13.732  1.00  0.81           H  
ATOM   1161 3HB  ALA A  78      15.277   3.056 -15.291  1.00  0.81           H  
ATOM   1162  N   ALA A  79      14.537   5.818 -15.860  1.00  0.76           N  
ATOM   1163  CA  ALA A  79      14.531   6.754 -16.983  1.00  0.76           C  
ATOM   1164  C   ALA A  79      14.279   8.191 -16.538  1.00  0.76           C  
ATOM   1165  O   ALA A  79      14.361   9.120 -17.344  1.00  0.76           O  
ATOM   1166  CB  ALA A  79      13.477   6.349 -17.992  1.00  0.76           C  
ATOM   1167  H   ALA A  79      13.750   5.195 -15.719  1.00  0.76           H  
ATOM   1168  HA  ALA A  79      15.513   6.716 -17.456  1.00  0.76           H  
ATOM   1169 1HB  ALA A  79      13.503   7.035 -18.838  1.00  0.76           H  
ATOM   1170 2HB  ALA A  79      13.673   5.335 -18.337  1.00  0.76           H  
ATOM   1171 3HB  ALA A  79      12.496   6.391 -17.518  1.00  0.76           H  
ATOM   1172  N   LEU A  80      13.933   8.368 -15.272  1.00  0.73           N  
ATOM   1173  CA  LEU A  80      13.659   9.674 -14.723  1.00  0.73           C  
ATOM   1174  C   LEU A  80      14.833  10.122 -13.855  1.00  0.73           C  
ATOM   1175  O   LEU A  80      15.233  11.285 -13.878  1.00  0.73           O  
ATOM   1176  CB  LEU A  80      12.372   9.600 -13.907  1.00  0.73           C  
ATOM   1177  CG  LEU A  80      11.114   9.199 -14.689  1.00  0.73           C  
ATOM   1178  CD1 LEU A  80       9.929   9.066 -13.734  1.00  0.73           C  
ATOM   1179  CD2 LEU A  80      10.845  10.246 -15.740  1.00  0.73           C  
ATOM   1180  H   LEU A  80      13.894   7.575 -14.641  1.00  0.73           H  
ATOM   1181  HA  LEU A  80      13.533  10.385 -15.537  1.00  0.73           H  
ATOM   1182 1HB  LEU A  80      12.519   8.854 -13.131  1.00  0.73           H  
ATOM   1183 2HB  LEU A  80      12.191  10.568 -13.439  1.00  0.73           H  
ATOM   1184  HG  LEU A  80      11.270   8.233 -15.171  1.00  0.73           H  
ATOM   1185 1HD1 LEU A  80       9.043   8.789 -14.299  1.00  0.73           H  
ATOM   1186 2HD1 LEU A  80      10.138   8.295 -12.995  1.00  0.73           H  
ATOM   1187 3HD1 LEU A  80       9.753  10.020 -13.234  1.00  0.73           H  
ATOM   1188 1HD2 LEU A  80       9.953   9.978 -16.309  1.00  0.73           H  
ATOM   1189 2HD2 LEU A  80      10.682  11.215 -15.260  1.00  0.73           H  
ATOM   1190 3HD2 LEU A  80      11.698  10.316 -16.416  1.00  0.73           H  
ATOM   1191  N   LEU A  81      15.410   9.177 -13.111  1.00  0.71           N  
ATOM   1192  CA  LEU A  81      16.502   9.491 -12.204  1.00  0.71           C  
ATOM   1193  C   LEU A  81      17.860   9.529 -12.862  1.00  0.71           C  
ATOM   1194  O   LEU A  81      18.681  10.362 -12.496  1.00  0.71           O  
ATOM   1195  CB  LEU A  81      16.535   8.490 -11.065  1.00  0.71           C  
ATOM   1196  CG  LEU A  81      15.336   8.552 -10.175  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81      15.377   7.464  -9.167  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81      15.316   9.873  -9.514  1.00  0.71           C  
ATOM   1199  H   LEU A  81      15.046   8.229 -13.138  1.00  0.71           H  
ATOM   1200  HA  LEU A  81      16.308  10.474 -11.783  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81      16.585   7.483 -11.489  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81      17.426   8.661 -10.459  1.00  0.71           H  
ATOM   1203  HG  LEU A  81      14.443   8.425 -10.771  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81      14.494   7.517  -8.532  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81      15.390   6.502  -9.682  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81      16.269   7.566  -8.554  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81      14.463   9.929  -8.885  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81      16.207  10.001  -8.925  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81      15.266  10.639 -10.266  1.00  0.71           H  
ATOM   1210  N   LYS A  82      18.125   8.659 -13.835  1.00  0.70           N  
ATOM   1211  CA  LYS A  82      19.435   8.664 -14.472  1.00  0.70           C  
ATOM   1212  C   LYS A  82      19.937  10.085 -14.824  1.00  0.70           C  
ATOM   1213  O   LYS A  82      21.002  10.466 -14.333  1.00  0.70           O  
ATOM   1214  CB  LYS A  82      19.458   7.708 -15.666  1.00  0.70           C  
ATOM   1215  CG  LYS A  82      20.781   7.621 -16.373  1.00  0.70           C  
ATOM   1216  CD  LYS A  82      20.718   6.614 -17.514  1.00  0.70           C  
ATOM   1217  CE  LYS A  82      22.037   6.544 -18.272  1.00  0.70           C  
ATOM   1218  NZ  LYS A  82      21.979   5.572 -19.404  1.00  0.70           N  
ATOM   1219  H   LYS A  82      17.438   7.968 -14.144  1.00  0.70           H  
ATOM   1220  HA  LYS A  82      20.149   8.261 -13.755  1.00  0.70           H  
ATOM   1221 1HB  LYS A  82      19.241   6.706 -15.301  1.00  0.70           H  
ATOM   1222 2HB  LYS A  82      18.684   7.930 -16.376  1.00  0.70           H  
ATOM   1223 1HG  LYS A  82      21.046   8.601 -16.770  1.00  0.70           H  
ATOM   1224 2HG  LYS A  82      21.549   7.313 -15.663  1.00  0.70           H  
ATOM   1225 1HD  LYS A  82      20.487   5.627 -17.106  1.00  0.70           H  
ATOM   1226 2HD  LYS A  82      19.923   6.898 -18.203  1.00  0.70           H  
ATOM   1227 1HE  LYS A  82      22.274   7.532 -18.665  1.00  0.70           H  
ATOM   1228 2HE  LYS A  82      22.827   6.240 -17.583  1.00  0.70           H  
ATOM   1229 1HZ  LYS A  82      22.869   5.553 -19.881  1.00  0.70           H  
ATOM   1230 2HZ  LYS A  82      21.770   4.650 -19.048  1.00  0.70           H  
ATOM   1231 3HZ  LYS A  82      21.257   5.852 -20.052  1.00  0.70           H  
ATOM   1232  N   PRO A  83      19.225  10.919 -15.637  1.00  0.70           N  
ATOM   1233  CA  PRO A  83      19.643  12.268 -15.991  1.00  0.70           C  
ATOM   1234  C   PRO A  83      19.712  13.214 -14.797  1.00  0.70           C  
ATOM   1235  O   PRO A  83      20.395  14.246 -14.849  1.00  0.70           O  
ATOM   1236  CB  PRO A  83      18.566  12.724 -16.983  1.00  0.70           C  
ATOM   1237  CG  PRO A  83      17.363  11.866 -16.674  1.00  0.70           C  
ATOM   1238  CD  PRO A  83      17.929  10.530 -16.281  1.00  0.70           C  
ATOM   1239  HA  PRO A  83      20.618  12.211 -16.492  1.00  0.70           H  
ATOM   1240 1HB  PRO A  83      18.361  13.797 -16.842  1.00  0.70           H  
ATOM   1241 2HB  PRO A  83      18.928  12.599 -18.014  1.00  0.70           H  
ATOM   1242 1HG  PRO A  83      16.772  12.319 -15.857  1.00  0.70           H  
ATOM   1243 2HG  PRO A  83      16.694  11.799 -17.545  1.00  0.70           H  
ATOM   1244 1HD  PRO A  83      17.212  10.076 -15.625  1.00  0.70           H  
ATOM   1245 2HD  PRO A  83      18.103   9.937 -17.182  1.00  0.70           H  
ATOM   1246  N   LEU A  84      19.025  12.891 -13.701  1.00  0.71           N  
ATOM   1247  CA  LEU A  84      19.080  13.789 -12.571  1.00  0.71           C  
ATOM   1248  C   LEU A  84      20.356  13.497 -11.838  1.00  0.71           C  
ATOM   1249  O   LEU A  84      21.054  14.418 -11.414  1.00  0.71           O  
ATOM   1250  CB  LEU A  84      17.866  13.614 -11.659  1.00  0.71           C  
ATOM   1251  CG  LEU A  84      16.540  13.992 -12.332  1.00  0.71           C  
ATOM   1252  CD1 LEU A  84      15.358  13.711 -11.394  1.00  0.71           C  
ATOM   1253  CD2 LEU A  84      16.601  15.443 -12.735  1.00  0.71           C  
ATOM   1254  H   LEU A  84      18.505  12.026 -13.617  1.00  0.71           H  
ATOM   1255  HA  LEU A  84      19.105  14.816 -12.928  1.00  0.71           H  
ATOM   1256 1HB  LEU A  84      17.805  12.571 -11.352  1.00  0.71           H  
ATOM   1257 2HB  LEU A  84      17.993  14.234 -10.773  1.00  0.71           H  
ATOM   1258  HG  LEU A  84      16.408  13.382 -13.224  1.00  0.71           H  
ATOM   1259 1HD1 LEU A  84      14.426  13.969 -11.897  1.00  0.71           H  
ATOM   1260 2HD1 LEU A  84      15.347  12.668 -11.146  1.00  0.71           H  
ATOM   1261 3HD1 LEU A  84      15.458  14.302 -10.487  1.00  0.71           H  
ATOM   1262 1HD2 LEU A  84      15.673  15.710 -13.237  1.00  0.71           H  
ATOM   1263 2HD2 LEU A  84      16.734  16.060 -11.847  1.00  0.71           H  
ATOM   1264 3HD2 LEU A  84      17.441  15.593 -13.416  1.00  0.71           H  
ATOM   1265  N   ALA A  85      20.689  12.209 -11.726  1.00  0.72           N  
ATOM   1266  CA  ALA A  85      21.927  11.816 -11.081  1.00  0.72           C  
ATOM   1267  C   ALA A  85      23.094  12.363 -11.884  1.00  0.72           C  
ATOM   1268  O   ALA A  85      24.063  12.871 -11.327  1.00  0.72           O  
ATOM   1269  CB  ALA A  85      22.031  10.309 -10.972  1.00  0.72           C  
ATOM   1270  H   ALA A  85      20.063  11.499 -12.101  1.00  0.72           H  
ATOM   1271  HA  ALA A  85      21.946  12.252 -10.086  1.00  0.72           H  
ATOM   1272 1HB  ALA A  85      22.962  10.035 -10.484  1.00  0.72           H  
ATOM   1273 2HB  ALA A  85      21.189   9.927 -10.393  1.00  0.72           H  
ATOM   1274 3HB  ALA A  85      22.005   9.885 -11.973  1.00  0.72           H  
ATOM   1275  N   ASN A  86      22.979  12.321 -13.214  1.00  0.74           N  
ATOM   1276  CA  ASN A  86      24.052  12.819 -14.056  1.00  0.74           C  
ATOM   1277  C   ASN A  86      24.255  14.312 -13.844  1.00  0.74           C  
ATOM   1278  O   ASN A  86      25.384  14.783 -13.669  1.00  0.74           O  
ATOM   1279  CB  ASN A  86      23.743  12.573 -15.518  1.00  0.74           C  
ATOM   1280  CG  ASN A  86      23.820  11.134 -15.942  1.00  0.74           C  
ATOM   1281  OD1 ASN A  86      24.371  10.268 -15.264  1.00  0.74           O  
ATOM   1282  ND2 ASN A  86      23.287  10.867 -17.106  1.00  0.74           N  
ATOM   1283  H   ASN A  86      22.160  11.881 -13.637  1.00  0.74           H  
ATOM   1284  HA  ASN A  86      24.977  12.318 -13.786  1.00  0.74           H  
ATOM   1285 1HB  ASN A  86      22.746  12.944 -15.729  1.00  0.74           H  
ATOM   1286 2HB  ASN A  86      24.434  13.152 -16.128  1.00  0.74           H  
ATOM   1287 1HD2 ASN A  86      23.334   9.942 -17.475  1.00  0.74           H  
ATOM   1288 2HD2 ASN A  86      22.860  11.597 -17.637  1.00  0.74           H  
ATOM   1289  N   THR A  87      23.151  15.060 -13.823  1.00  0.75           N  
ATOM   1290  CA  THR A  87      23.208  16.500 -13.645  1.00  0.75           C  
ATOM   1291  C   THR A  87      23.735  16.886 -12.270  1.00  0.75           C  
ATOM   1292  O   THR A  87      24.656  17.699 -12.130  1.00  0.75           O  
ATOM   1293  CB  THR A  87      21.804  17.109 -13.805  1.00  0.75           C  
ATOM   1294  OG1 THR A  87      21.299  16.842 -15.122  1.00  0.75           O  
ATOM   1295  CG2 THR A  87      21.854  18.605 -13.555  1.00  0.75           C  
ATOM   1296  H   THR A  87      22.236  14.632 -13.977  1.00  0.75           H  
ATOM   1297  HA  THR A  87      23.873  16.916 -14.400  1.00  0.75           H  
ATOM   1298  HB  THR A  87      21.133  16.651 -13.076  1.00  0.75           H  
ATOM   1299  HG1 THR A  87      21.021  15.895 -15.170  1.00  0.75           H  
ATOM   1300 1HG2 THR A  87      20.855  19.024 -13.649  1.00  0.75           H  
ATOM   1301 2HG2 THR A  87      22.225  18.771 -12.561  1.00  0.75           H  
ATOM   1302 3HG2 THR A  87      22.507  19.082 -14.262  1.00  0.75           H  
ATOM   1303  N   HIS A  88      23.212  16.248 -11.240  1.00  0.78           N  
ATOM   1304  CA  HIS A  88      23.613  16.606  -9.906  1.00  0.78           C  
ATOM   1305  C   HIS A  88      25.042  16.216  -9.624  1.00  0.78           C  
ATOM   1306  O   HIS A  88      25.771  16.973  -8.983  1.00  0.78           O  
ATOM   1307  CB  HIS A  88      22.657  15.994  -8.897  1.00  0.78           C  
ATOM   1308  CG  HIS A  88      21.359  16.723  -8.886  1.00  0.78           C  
ATOM   1309  ND1 HIS A  88      20.388  16.497  -9.818  1.00  0.78           N  
ATOM   1310  CD2 HIS A  88      20.877  17.688  -8.061  1.00  0.78           C  
ATOM   1311  CE1 HIS A  88      19.352  17.278  -9.578  1.00  0.78           C  
ATOM   1312  NE2 HIS A  88      19.623  18.017  -8.512  1.00  0.78           N  
ATOM   1313  H   HIS A  88      22.489  15.544 -11.378  1.00  0.78           H  
ATOM   1314  HA  HIS A  88      23.543  17.683  -9.798  1.00  0.78           H  
ATOM   1315 1HB  HIS A  88      22.469  14.948  -9.161  1.00  0.78           H  
ATOM   1316 2HB  HIS A  88      23.093  16.008  -7.908  1.00  0.78           H  
ATOM   1317  HD1 HIS A  88      20.466  15.827 -10.575  1.00  0.78           H  
ATOM   1318  HD2 HIS A  88      21.288  18.186  -7.188  1.00  0.78           H  
ATOM   1319  HE1 HIS A  88      18.473  17.237 -10.218  1.00  0.78           H  
ATOM   1320  N   ALA A  89      25.468  15.062 -10.115  1.00  0.81           N  
ATOM   1321  CA  ALA A  89      26.824  14.618  -9.887  1.00  0.81           C  
ATOM   1322  C   ALA A  89      27.869  15.430 -10.647  1.00  0.81           C  
ATOM   1323  O   ALA A  89      28.845  15.897 -10.061  1.00  0.81           O  
ATOM   1324  CB  ALA A  89      26.933  13.192 -10.320  1.00  0.81           C  
ATOM   1325  H   ALA A  89      24.843  14.450 -10.640  1.00  0.81           H  
ATOM   1326  HA  ALA A  89      27.033  14.698  -8.820  1.00  0.81           H  
ATOM   1327 1HB  ALA A  89      27.902  12.843 -10.137  1.00  0.81           H  
ATOM   1328 2HB  ALA A  89      26.237  12.603  -9.789  1.00  0.81           H  
ATOM   1329 3HB  ALA A  89      26.718  13.158 -11.380  1.00  0.81           H  
ATOM   1330  N   ASN A  90      27.647  15.644 -11.948  1.00  0.85           N  
ATOM   1331  CA  ASN A  90      28.641  16.306 -12.785  1.00  0.85           C  
ATOM   1332  C   ASN A  90      28.557  17.828 -12.850  1.00  0.85           C  
ATOM   1333  O   ASN A  90      29.584  18.489 -13.012  1.00  0.85           O  
ATOM   1334  CB  ASN A  90      28.578  15.754 -14.195  1.00  0.85           C  
ATOM   1335  CG  ASN A  90      29.103  14.349 -14.338  1.00  0.85           C  
ATOM   1336  OD1 ASN A  90      30.322  14.133 -14.362  1.00  0.85           O  
ATOM   1337  ND2 ASN A  90      28.223  13.398 -14.444  1.00  0.85           N  
ATOM   1338  H   ASN A  90      26.798  15.294 -12.396  1.00  0.85           H  
ATOM   1339  HA  ASN A  90      29.622  16.067 -12.375  1.00  0.85           H  
ATOM   1340 1HB  ASN A  90      27.546  15.779 -14.542  1.00  0.85           H  
ATOM   1341 2HB  ASN A  90      29.149  16.405 -14.854  1.00  0.85           H  
ATOM   1342 1HD2 ASN A  90      28.531  12.453 -14.560  1.00  0.85           H  
ATOM   1343 2HD2 ASN A  90      27.241  13.622 -14.416  1.00  0.85           H  
ATOM   1344  N   ILE A  91      27.353  18.388 -12.770  1.00  0.88           N  
ATOM   1345  CA  ILE A  91      27.179  19.827 -12.895  1.00  0.88           C  
ATOM   1346  C   ILE A  91      27.094  20.509 -11.540  1.00  0.88           C  
ATOM   1347  O   ILE A  91      27.749  21.527 -11.312  1.00  0.88           O  
ATOM   1348  CB  ILE A  91      25.950  20.153 -13.763  1.00  0.88           C  
ATOM   1349  CG1 ILE A  91      26.208  19.636 -15.185  1.00  0.88           C  
ATOM   1350  CG2 ILE A  91      25.650  21.636 -13.741  1.00  0.88           C  
ATOM   1351  CD1 ILE A  91      25.012  19.666 -16.079  1.00  0.88           C  
ATOM   1352  H   ILE A  91      26.518  17.826 -12.626  1.00  0.88           H  
ATOM   1353  HA  ILE A  91      28.048  20.230 -13.411  1.00  0.88           H  
ATOM   1354  HB  ILE A  91      25.088  19.639 -13.385  1.00  0.88           H  
ATOM   1355 1HG1 ILE A  91      26.990  20.244 -15.635  1.00  0.88           H  
ATOM   1356 2HG1 ILE A  91      26.560  18.606 -15.126  1.00  0.88           H  
ATOM   1357 1HG2 ILE A  91      24.774  21.837 -14.353  1.00  0.88           H  
ATOM   1358 2HG2 ILE A  91      25.453  21.947 -12.715  1.00  0.88           H  
ATOM   1359 3HG2 ILE A  91      26.504  22.187 -14.131  1.00  0.88           H  
ATOM   1360 1HD1 ILE A  91      25.285  19.287 -17.062  1.00  0.88           H  
ATOM   1361 2HD1 ILE A  91      24.237  19.042 -15.663  1.00  0.88           H  
ATOM   1362 3HD1 ILE A  91      24.649  20.687 -16.171  1.00  0.88           H  
ATOM   1363  N   HIS A  92      26.289  19.959 -10.635  1.00  0.90           N  
ATOM   1364  CA  HIS A  92      26.136  20.618  -9.338  1.00  0.90           C  
ATOM   1365  C   HIS A  92      26.975  19.991  -8.202  1.00  0.90           C  
ATOM   1366  O   HIS A  92      27.166  20.613  -7.157  1.00  0.90           O  
ATOM   1367  CB  HIS A  92      24.669  20.622  -8.924  1.00  0.90           C  
ATOM   1368  CG  HIS A  92      23.765  21.331  -9.840  1.00  0.90           C  
ATOM   1369  ND1 HIS A  92      23.846  22.685 -10.073  1.00  0.90           N  
ATOM   1370  CD2 HIS A  92      22.720  20.885 -10.555  1.00  0.90           C  
ATOM   1371  CE1 HIS A  92      22.895  23.039 -10.916  1.00  0.90           C  
ATOM   1372  NE2 HIS A  92      22.196  21.965 -11.225  1.00  0.90           N  
ATOM   1373  H   HIS A  92      25.765  19.118 -10.878  1.00  0.90           H  
ATOM   1374  HA  HIS A  92      26.451  21.656  -9.427  1.00  0.90           H  
ATOM   1375 1HB  HIS A  92      24.320  19.602  -8.837  1.00  0.90           H  
ATOM   1376 2HB  HIS A  92      24.577  21.097  -7.949  1.00  0.90           H  
ATOM   1377  HD1 HIS A  92      24.507  23.319  -9.664  1.00  0.90           H  
ATOM   1378  HD2 HIS A  92      22.275  19.901 -10.656  1.00  0.90           H  
ATOM   1379  HE1 HIS A  92      22.793  24.076 -11.234  1.00  0.90           H  
ATOM   1380  N   LYS A  93      27.487  18.779  -8.407  1.00  0.91           N  
ATOM   1381  CA  LYS A  93      28.279  18.045  -7.411  1.00  0.91           C  
ATOM   1382  C   LYS A  93      27.560  17.928  -6.066  1.00  0.91           C  
ATOM   1383  O   LYS A  93      28.144  18.149  -5.001  1.00  0.91           O  
ATOM   1384  CB  LYS A  93      29.664  18.679  -7.254  1.00  0.91           C  
ATOM   1385  CG  LYS A  93      30.481  18.636  -8.542  1.00  0.91           C  
ATOM   1386  CD  LYS A  93      31.878  19.199  -8.362  1.00  0.91           C  
ATOM   1387  CE  LYS A  93      32.651  19.153  -9.675  1.00  0.91           C  
ATOM   1388  NZ  LYS A  93      34.017  19.735  -9.538  1.00  0.91           N  
ATOM   1389  H   LYS A  93      27.284  18.311  -9.281  1.00  0.91           H  
ATOM   1390  HA  LYS A  93      28.422  17.030  -7.784  1.00  0.91           H  
ATOM   1391 1HB  LYS A  93      29.567  19.717  -6.941  1.00  0.91           H  
ATOM   1392 2HB  LYS A  93      30.219  18.151  -6.482  1.00  0.91           H  
ATOM   1393 1HG  LYS A  93      30.550  17.600  -8.886  1.00  0.91           H  
ATOM   1394 2HG  LYS A  93      29.962  19.209  -9.315  1.00  0.91           H  
ATOM   1395 1HD  LYS A  93      31.814  20.232  -8.018  1.00  0.91           H  
ATOM   1396 2HD  LYS A  93      32.412  18.614  -7.614  1.00  0.91           H  
ATOM   1397 1HE  LYS A  93      32.738  18.116 -10.000  1.00  0.91           H  
ATOM   1398 2HE  LYS A  93      32.101  19.714 -10.433  1.00  0.91           H  
ATOM   1399 1HZ  LYS A  93      34.496  19.685 -10.426  1.00  0.91           H  
ATOM   1400 2HZ  LYS A  93      33.945  20.700  -9.248  1.00  0.91           H  
ATOM   1401 3HZ  LYS A  93      34.538  19.214  -8.846  1.00  0.91           H  
ATOM   1402  N   VAL A  94      26.286  17.563  -6.126  1.00  0.90           N  
ATOM   1403  CA  VAL A  94      25.477  17.433  -4.922  1.00  0.90           C  
ATOM   1404  C   VAL A  94      25.544  16.027  -4.338  1.00  0.90           C  
ATOM   1405  O   VAL A  94      25.186  15.049  -4.989  1.00  0.90           O  
ATOM   1406  CB  VAL A  94      24.020  17.780  -5.239  1.00  0.90           C  
ATOM   1407  CG1 VAL A  94      23.157  17.621  -4.013  1.00  0.90           C  
ATOM   1408  CG2 VAL A  94      23.967  19.170  -5.763  1.00  0.90           C  
ATOM   1409  H   VAL A  94      25.901  17.384  -7.053  1.00  0.90           H  
ATOM   1410  HA  VAL A  94      25.849  18.139  -4.180  1.00  0.90           H  
ATOM   1411  HB  VAL A  94      23.651  17.094  -5.988  1.00  0.90           H  
ATOM   1412 1HG1 VAL A  94      22.121  17.858  -4.258  1.00  0.90           H  
ATOM   1413 2HG1 VAL A  94      23.222  16.599  -3.654  1.00  0.90           H  
ATOM   1414 3HG1 VAL A  94      23.508  18.292  -3.240  1.00  0.90           H  
ATOM   1415 1HG2 VAL A  94      22.951  19.441  -6.026  1.00  0.90           H  
ATOM   1416 2HG2 VAL A  94      24.340  19.858  -5.027  1.00  0.90           H  
ATOM   1417 3HG2 VAL A  94      24.591  19.202  -6.621  1.00  0.90           H  
ATOM   1418  N   ALA A  95      25.997  15.940  -3.095  1.00  0.87           N  
ATOM   1419  CA  ALA A  95      26.147  14.668  -2.394  1.00  0.87           C  
ATOM   1420  C   ALA A  95      24.812  13.973  -2.184  1.00  0.87           C  
ATOM   1421  O   ALA A  95      23.791  14.617  -1.932  1.00  0.87           O  
ATOM   1422  CB  ALA A  95      26.814  14.879  -1.040  1.00  0.87           C  
ATOM   1423  H   ALA A  95      26.278  16.791  -2.630  1.00  0.87           H  
ATOM   1424  HA  ALA A  95      26.776  14.021  -3.007  1.00  0.87           H  
ATOM   1425 1HB  ALA A  95      26.946  13.917  -0.546  1.00  0.87           H  
ATOM   1426 2HB  ALA A  95      27.787  15.349  -1.185  1.00  0.87           H  
ATOM   1427 3HB  ALA A  95      26.192  15.520  -0.419  1.00  0.87           H  
ATOM   1428  N   LEU A  96      24.836  12.647  -2.164  1.00  0.84           N  
ATOM   1429  CA  LEU A  96      23.627  11.878  -1.883  1.00  0.84           C  
ATOM   1430  C   LEU A  96      23.032  12.289  -0.539  1.00  0.84           C  
ATOM   1431  O   LEU A  96      21.819  12.227  -0.332  1.00  0.84           O  
ATOM   1432  CB  LEU A  96      23.918  10.402  -1.792  1.00  0.84           C  
ATOM   1433  CG  LEU A  96      22.693   9.536  -1.782  1.00  0.84           C  
ATOM   1434  CD1 LEU A  96      21.983   9.664  -3.176  1.00  0.84           C  
ATOM   1435  CD2 LEU A  96      23.103   8.155  -1.423  1.00  0.84           C  
ATOM   1436  H   LEU A  96      25.697  12.160  -2.375  1.00  0.84           H  
ATOM   1437  HA  LEU A  96      22.895  12.066  -2.666  1.00  0.84           H  
ATOM   1438 1HB  LEU A  96      24.532  10.105  -2.639  1.00  0.84           H  
ATOM   1439 2HB  LEU A  96      24.473  10.205  -0.873  1.00  0.84           H  
ATOM   1440  HG  LEU A  96      21.991   9.892  -1.027  1.00  0.84           H  
ATOM   1441 1HD1 LEU A  96      21.092   9.052  -3.217  1.00  0.84           H  
ATOM   1442 2HD1 LEU A  96      21.711  10.704  -3.359  1.00  0.84           H  
ATOM   1443 3HD1 LEU A  96      22.665   9.327  -3.951  1.00  0.84           H  
ATOM   1444 1HD2 LEU A  96      22.229   7.507  -1.395  1.00  0.84           H  
ATOM   1445 2HD2 LEU A  96      23.816   7.796  -2.158  1.00  0.84           H  
ATOM   1446 3HD2 LEU A  96      23.577   8.166  -0.445  1.00  0.84           H  
ATOM   1447  N   ASN A  97      23.900  12.686   0.387  1.00  0.81           N  
ATOM   1448  CA  ASN A  97      23.485  13.086   1.715  1.00  0.81           C  
ATOM   1449  C   ASN A  97      22.529  14.270   1.649  1.00  0.81           C  
ATOM   1450  O   ASN A  97      21.648  14.405   2.494  1.00  0.81           O  
ATOM   1451  CB  ASN A  97      24.694  13.427   2.554  1.00  0.81           C  
ATOM   1452  CG  ASN A  97      25.475  12.206   2.941  1.00  0.81           C  
ATOM   1453  OD1 ASN A  97      24.959  11.082   2.903  1.00  0.81           O  
ATOM   1454  ND2 ASN A  97      26.714  12.400   3.310  1.00  0.81           N  
ATOM   1455  H   ASN A  97      24.880  12.710   0.151  1.00  0.81           H  
ATOM   1456  HA  ASN A  97      22.954  12.259   2.178  1.00  0.81           H  
ATOM   1457 1HB  ASN A  97      25.342  14.104   1.993  1.00  0.81           H  
ATOM   1458 2HB  ASN A  97      24.376  13.951   3.456  1.00  0.81           H  
ATOM   1459 1HD2 ASN A  97      27.285  11.624   3.578  1.00  0.81           H  
ATOM   1460 2HD2 ASN A  97      27.092  13.326   3.325  1.00  0.81           H  
ATOM   1461  N   ASN A  98      22.682  15.121   0.637  1.00  0.77           N  
ATOM   1462  CA  ASN A  98      21.834  16.284   0.510  1.00  0.77           C  
ATOM   1463  C   ASN A  98      20.466  15.831   0.042  1.00  0.77           C  
ATOM   1464  O   ASN A  98      19.449  16.404   0.429  1.00  0.77           O  
ATOM   1465  CB  ASN A  98      22.489  17.263  -0.412  1.00  0.77           C  
ATOM   1466  CG  ASN A  98      23.698  17.845   0.258  1.00  0.77           C  
ATOM   1467  OD1 ASN A  98      23.707  18.067   1.474  1.00  0.77           O  
ATOM   1468  ND2 ASN A  98      24.738  18.047  -0.489  1.00  0.77           N  
ATOM   1469  H   ASN A  98      23.375  14.949  -0.084  1.00  0.77           H  
ATOM   1470  HA  ASN A  98      21.716  16.746   1.489  1.00  0.77           H  
ATOM   1471 1HB  ASN A  98      22.783  16.765  -1.317  1.00  0.77           H  
ATOM   1472 2HB  ASN A  98      21.794  18.060  -0.675  1.00  0.77           H  
ATOM   1473 1HD2 ASN A  98      25.577  18.416  -0.085  1.00  0.77           H  
ATOM   1474 2HD2 ASN A  98      24.692  17.842  -1.466  1.00  0.77           H  
ATOM   1475  N   PHE A  99      20.426  14.755  -0.747  1.00  0.74           N  
ATOM   1476  CA  PHE A  99      19.127  14.228  -1.177  1.00  0.74           C  
ATOM   1477  C   PHE A  99      18.407  13.680   0.040  1.00  0.74           C  
ATOM   1478  O   PHE A  99      17.190  13.847   0.206  1.00  0.74           O  
ATOM   1479  CB  PHE A  99      19.271  13.147  -2.239  1.00  0.74           C  
ATOM   1480  CG  PHE A  99      19.639  13.706  -3.520  1.00  0.74           C  
ATOM   1481  CD1 PHE A  99      20.899  14.195  -3.720  1.00  0.74           C  
ATOM   1482  CD2 PHE A  99      18.724  13.774  -4.538  1.00  0.74           C  
ATOM   1483  CE1 PHE A  99      21.241  14.732  -4.914  1.00  0.74           C  
ATOM   1484  CE2 PHE A  99      19.070  14.311  -5.745  1.00  0.74           C  
ATOM   1485  CZ  PHE A  99      20.328  14.783  -5.929  1.00  0.74           C  
ATOM   1486  H   PHE A  99      21.311  14.335  -1.052  1.00  0.74           H  
ATOM   1487  HA  PHE A  99      18.535  15.042  -1.592  1.00  0.74           H  
ATOM   1488 1HB  PHE A  99      20.020  12.421  -1.948  1.00  0.74           H  
ATOM   1489 2HB  PHE A  99      18.328  12.618  -2.353  1.00  0.74           H  
ATOM   1490  HD1 PHE A  99      21.620  14.151  -2.909  1.00  0.74           H  
ATOM   1491  HD2 PHE A  99      17.715  13.391  -4.379  1.00  0.74           H  
ATOM   1492  HE1 PHE A  99      22.246  15.115  -5.070  1.00  0.74           H  
ATOM   1493  HE2 PHE A  99      18.344  14.358  -6.558  1.00  0.74           H  
ATOM   1494  HZ  PHE A  99      20.601  15.194  -6.872  1.00  0.74           H  
ATOM   1495  N   ARG A 100      19.178  13.041   0.921  1.00  0.72           N  
ATOM   1496  CA  ARG A 100      18.611  12.509   2.145  1.00  0.72           C  
ATOM   1497  C   ARG A 100      18.081  13.663   3.012  1.00  0.72           C  
ATOM   1498  O   ARG A 100      16.987  13.557   3.573  1.00  0.72           O  
ATOM   1499  CB  ARG A 100      19.651  11.677   2.892  1.00  0.72           C  
ATOM   1500  CG  ARG A 100      20.008  10.353   2.213  1.00  0.72           C  
ATOM   1501  CD  ARG A 100      21.113   9.635   2.883  1.00  0.72           C  
ATOM   1502  NE  ARG A 100      21.416   8.369   2.218  1.00  0.72           N  
ATOM   1503  CZ  ARG A 100      22.488   7.601   2.494  1.00  0.72           C  
ATOM   1504  NH1 ARG A 100      23.345   7.982   3.415  1.00  0.72           N  
ATOM   1505  NH2 ARG A 100      22.680   6.464   1.845  1.00  0.72           N  
ATOM   1506  H   ARG A 100      20.170  12.910   0.708  1.00  0.72           H  
ATOM   1507  HA  ARG A 100      17.777  11.861   1.891  1.00  0.72           H  
ATOM   1508 1HB  ARG A 100      20.561  12.243   3.009  1.00  0.72           H  
ATOM   1509 2HB  ARG A 100      19.282  11.448   3.890  1.00  0.72           H  
ATOM   1510 1HG  ARG A 100      19.148   9.699   2.252  1.00  0.72           H  
ATOM   1511 2HG  ARG A 100      20.290  10.540   1.172  1.00  0.72           H  
ATOM   1512 1HD  ARG A 100      22.011  10.246   2.864  1.00  0.72           H  
ATOM   1513 2HD  ARG A 100      20.841   9.424   3.914  1.00  0.72           H  
ATOM   1514  HE  ARG A 100      20.777   8.049   1.503  1.00  0.72           H  
ATOM   1515 1HH1 ARG A 100      23.197   8.848   3.917  1.00  0.72           H  
ATOM   1516 2HH1 ARG A 100      24.149   7.409   3.624  1.00  0.72           H  
ATOM   1517 1HH2 ARG A 100      22.023   6.162   1.140  1.00  0.72           H  
ATOM   1518 2HH2 ARG A 100      23.485   5.893   2.058  1.00  0.72           H  
ATOM   1519  N   LEU A 101      18.808  14.795   3.066  1.00  0.69           N  
ATOM   1520  CA  LEU A 101      18.334  15.950   3.836  1.00  0.69           C  
ATOM   1521  C   LEU A 101      17.070  16.554   3.220  1.00  0.69           C  
ATOM   1522  O   LEU A 101      16.132  16.918   3.932  1.00  0.69           O  
ATOM   1523  CB  LEU A 101      19.388  17.053   3.915  1.00  0.69           C  
ATOM   1524  CG  LEU A 101      20.642  16.765   4.704  1.00  0.69           C  
ATOM   1525  CD1 LEU A 101      21.594  17.959   4.562  1.00  0.69           C  
ATOM   1526  CD2 LEU A 101      20.276  16.499   6.117  1.00  0.69           C  
ATOM   1527  H   LEU A 101      19.720  14.828   2.610  1.00  0.69           H  
ATOM   1528  HA  LEU A 101      18.098  15.616   4.845  1.00  0.69           H  
ATOM   1529 1HB  LEU A 101      19.683  17.319   2.903  1.00  0.69           H  
ATOM   1530 2HB  LEU A 101      18.926  17.919   4.373  1.00  0.69           H  
ATOM   1531  HG  LEU A 101      21.140  15.897   4.304  1.00  0.69           H  
ATOM   1532 1HD1 LEU A 101      22.509  17.766   5.120  1.00  0.69           H  
ATOM   1533 2HD1 LEU A 101      21.837  18.110   3.512  1.00  0.69           H  
ATOM   1534 3HD1 LEU A 101      21.115  18.850   4.949  1.00  0.69           H  
ATOM   1535 1HD2 LEU A 101      21.174  16.294   6.699  1.00  0.69           H  
ATOM   1536 2HD2 LEU A 101      19.783  17.355   6.503  1.00  0.69           H  
ATOM   1537 3HD2 LEU A 101      19.607  15.642   6.165  1.00  0.69           H  
ATOM   1538  N   ILE A 102      17.001  16.611   1.884  1.00  0.67           N  
ATOM   1539  CA  ILE A 102      15.806  17.150   1.238  1.00  0.67           C  
ATOM   1540  C   ILE A 102      14.622  16.289   1.616  1.00  0.67           C  
ATOM   1541  O   ILE A 102      13.560  16.809   1.965  1.00  0.67           O  
ATOM   1542  CB  ILE A 102      15.915  17.200  -0.303  1.00  0.67           C  
ATOM   1543  CG1 ILE A 102      16.940  18.247  -0.744  1.00  0.67           C  
ATOM   1544  CG2 ILE A 102      14.526  17.513  -0.904  1.00  0.67           C  
ATOM   1545  CD1 ILE A 102      17.330  18.155  -2.210  1.00  0.67           C  
ATOM   1546  H   ILE A 102      17.798  16.318   1.320  1.00  0.67           H  
ATOM   1547  HA  ILE A 102      15.632  18.160   1.606  1.00  0.67           H  
ATOM   1548  HB  ILE A 102      16.260  16.232  -0.669  1.00  0.67           H  
ATOM   1549 1HG1 ILE A 102      16.514  19.222  -0.583  1.00  0.67           H  
ATOM   1550 2HG1 ILE A 102      17.832  18.151  -0.134  1.00  0.67           H  
ATOM   1551 1HG2 ILE A 102      14.597  17.531  -1.991  1.00  0.67           H  
ATOM   1552 2HG2 ILE A 102      13.816  16.743  -0.600  1.00  0.67           H  
ATOM   1553 3HG2 ILE A 102      14.186  18.484  -0.544  1.00  0.67           H  
ATOM   1554 1HD1 ILE A 102      18.050  18.939  -2.440  1.00  0.67           H  
ATOM   1555 2HD1 ILE A 102      17.780  17.182  -2.406  1.00  0.67           H  
ATOM   1556 3HD1 ILE A 102      16.445  18.278  -2.831  1.00  0.67           H  
ATOM   1557  N   THR A 103      14.817  14.971   1.564  1.00  0.65           N  
ATOM   1558  CA  THR A 103      13.782  14.027   1.925  1.00  0.65           C  
ATOM   1559  C   THR A 103      13.347  14.182   3.373  1.00  0.65           C  
ATOM   1560  O   THR A 103      12.151  14.203   3.657  1.00  0.65           O  
ATOM   1561  CB  THR A 103      14.249  12.595   1.679  1.00  0.65           C  
ATOM   1562  OG1 THR A 103      14.498  12.430   0.280  1.00  0.65           O  
ATOM   1563  CG2 THR A 103      13.192  11.620   2.161  1.00  0.65           C  
ATOM   1564  H   THR A 103      15.719  14.613   1.248  1.00  0.65           H  
ATOM   1565  HA  THR A 103      12.919  14.211   1.289  1.00  0.65           H  
ATOM   1566  HB  THR A 103      15.173  12.414   2.218  1.00  0.65           H  
ATOM   1567  HG1 THR A 103      15.269  12.981   0.034  1.00  0.65           H  
ATOM   1568 1HG2 THR A 103      13.532  10.600   1.981  1.00  0.65           H  
ATOM   1569 2HG2 THR A 103      13.027  11.765   3.230  1.00  0.65           H  
ATOM   1570 3HG2 THR A 103      12.265  11.802   1.628  1.00  0.65           H  
ATOM   1571  N   GLU A 104      14.289  14.316   4.305  1.00  0.64           N  
ATOM   1572  CA  GLU A 104      13.883  14.445   5.698  1.00  0.64           C  
ATOM   1573  C   GLU A 104      13.013  15.687   5.884  1.00  0.64           C  
ATOM   1574  O   GLU A 104      11.989  15.643   6.580  1.00  0.64           O  
ATOM   1575  CB  GLU A 104      15.112  14.524   6.609  1.00  0.64           C  
ATOM   1576  CG  GLU A 104      14.794  14.593   8.106  1.00  0.64           C  
ATOM   1577  CD  GLU A 104      14.168  13.325   8.608  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104      14.361  12.312   7.978  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104      13.486  13.352   9.611  1.00  0.64           O  
ATOM   1580  H   GLU A 104      15.276  14.283   4.048  1.00  0.64           H  
ATOM   1581  HA  GLU A 104      13.294  13.570   5.971  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104      15.750  13.657   6.432  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104      15.694  15.411   6.347  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104      15.713  14.784   8.659  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104      14.115  15.420   8.280  1.00  0.64           H  
ATOM   1586  N   VAL A 105      13.388  16.782   5.222  1.00  0.63           N  
ATOM   1587  CA  VAL A 105      12.616  18.003   5.325  1.00  0.63           C  
ATOM   1588  C   VAL A 105      11.255  17.825   4.667  1.00  0.63           C  
ATOM   1589  O   VAL A 105      10.239  18.261   5.209  1.00  0.63           O  
ATOM   1590  CB  VAL A 105      13.346  19.179   4.701  1.00  0.63           C  
ATOM   1591  CG1 VAL A 105      12.425  20.361   4.704  1.00  0.63           C  
ATOM   1592  CG2 VAL A 105      14.624  19.506   5.492  1.00  0.63           C  
ATOM   1593  H   VAL A 105      14.244  16.768   4.661  1.00  0.63           H  
ATOM   1594  HA  VAL A 105      12.465  18.223   6.377  1.00  0.63           H  
ATOM   1595  HB  VAL A 105      13.604  18.938   3.666  1.00  0.63           H  
ATOM   1596 1HG1 VAL A 105      12.935  21.188   4.255  1.00  0.63           H  
ATOM   1597 2HG1 VAL A 105      11.526  20.129   4.139  1.00  0.63           H  
ATOM   1598 3HG1 VAL A 105      12.156  20.607   5.726  1.00  0.63           H  
ATOM   1599 1HG2 VAL A 105      15.123  20.349   5.027  1.00  0.63           H  
ATOM   1600 2HG2 VAL A 105      14.369  19.759   6.522  1.00  0.63           H  
ATOM   1601 3HG2 VAL A 105      15.287  18.647   5.487  1.00  0.63           H  
ATOM   1602  N   LEU A 106      11.229  17.195   3.494  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       9.989  16.938   2.779  1.00  0.62           C  
ATOM   1604  C   LEU A 106       9.015  16.174   3.652  1.00  0.62           C  
ATOM   1605  O   LEU A 106       7.843  16.535   3.719  1.00  0.62           O  
ATOM   1606  CB  LEU A 106      10.259  16.137   1.512  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       9.069  15.761   0.668  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       8.373  17.014   0.162  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       9.578  14.927  -0.456  1.00  0.62           C  
ATOM   1610  H   LEU A 106      12.102  16.882   3.076  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       9.541  17.890   2.509  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106      10.951  16.705   0.890  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106      10.748  15.214   1.796  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       8.353  15.188   1.258  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       7.521  16.741  -0.462  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       8.027  17.608   1.009  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       9.084  17.586  -0.417  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       8.767  14.644  -1.091  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106      10.295  15.513  -1.016  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106      10.066  14.035  -0.059  1.00  0.62           H  
ATOM   1621  N   VAL A 107       9.498  15.139   4.350  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       8.617  14.368   5.214  1.00  0.63           C  
ATOM   1623  C   VAL A 107       8.051  15.265   6.301  1.00  0.63           C  
ATOM   1624  O   VAL A 107       6.849  15.221   6.575  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       9.348  13.176   5.882  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       8.421  12.519   6.936  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       9.786  12.147   4.843  1.00  0.63           C  
ATOM   1628  H   VAL A 107      10.480  14.878   4.252  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       7.798  14.000   4.624  1.00  0.63           H  
ATOM   1630  HB  VAL A 107      10.235  13.561   6.399  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       8.949  11.703   7.421  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107       8.134  13.260   7.685  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       7.528  12.131   6.452  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107      10.312  11.352   5.339  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       8.939  11.753   4.354  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107      10.435  12.606   4.117  1.00  0.63           H  
ATOM   1637  N   LYS A 108       8.893  16.104   6.913  1.00  0.64           N  
ATOM   1638  CA  LYS A 108       8.387  17.006   7.939  1.00  0.64           C  
ATOM   1639  C   LYS A 108       7.341  17.976   7.378  1.00  0.64           C  
ATOM   1640  O   LYS A 108       6.294  18.189   7.996  1.00  0.64           O  
ATOM   1641  CB  LYS A 108       9.541  17.792   8.570  1.00  0.64           C  
ATOM   1642  CG  LYS A 108      10.443  16.960   9.479  1.00  0.64           C  
ATOM   1643  CD  LYS A 108      11.461  17.820  10.262  1.00  0.64           C  
ATOM   1644  CE  LYS A 108      12.618  18.294   9.373  1.00  0.64           C  
ATOM   1645  NZ  LYS A 108      13.731  18.919  10.171  1.00  0.64           N  
ATOM   1646  H   LYS A 108       9.889  16.101   6.674  1.00  0.64           H  
ATOM   1647  HA  LYS A 108       7.907  16.408   8.713  1.00  0.64           H  
ATOM   1648 1HB  LYS A 108      10.164  18.213   7.781  1.00  0.64           H  
ATOM   1649 2HB  LYS A 108       9.142  18.623   9.148  1.00  0.64           H  
ATOM   1650 1HG  LYS A 108       9.827  16.407  10.187  1.00  0.64           H  
ATOM   1651 2HG  LYS A 108      10.992  16.238   8.870  1.00  0.64           H  
ATOM   1652 1HD  LYS A 108      10.958  18.693  10.681  1.00  0.64           H  
ATOM   1653 2HD  LYS A 108      11.874  17.232  11.081  1.00  0.64           H  
ATOM   1654 1HE  LYS A 108      13.010  17.438   8.832  1.00  0.64           H  
ATOM   1655 2HE  LYS A 108      12.251  19.027   8.655  1.00  0.64           H  
ATOM   1656 1HZ  LYS A 108      14.497  19.226   9.566  1.00  0.64           H  
ATOM   1657 2HZ  LYS A 108      13.450  19.760  10.679  1.00  0.64           H  
ATOM   1658 3HZ  LYS A 108      14.092  18.253  10.827  1.00  0.64           H  
ATOM   1659  N   VAL A 109       7.579  18.514   6.179  1.00  0.66           N  
ATOM   1660  CA  VAL A 109       6.622  19.447   5.597  1.00  0.66           C  
ATOM   1661  C   VAL A 109       5.320  18.746   5.260  1.00  0.66           C  
ATOM   1662  O   VAL A 109       4.245  19.256   5.580  1.00  0.66           O  
ATOM   1663  CB  VAL A 109       7.192  20.144   4.349  1.00  0.66           C  
ATOM   1664  CG1 VAL A 109       6.098  20.975   3.650  1.00  0.66           C  
ATOM   1665  CG2 VAL A 109       8.333  21.062   4.782  1.00  0.66           C  
ATOM   1666  H   VAL A 109       8.452  18.301   5.695  1.00  0.66           H  
ATOM   1667  HA  VAL A 109       6.411  20.221   6.336  1.00  0.66           H  
ATOM   1668  HB  VAL A 109       7.558  19.392   3.644  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 109       6.516  21.467   2.771  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 109       5.281  20.322   3.343  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 109       5.718  21.734   4.340  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 109       8.746  21.572   3.924  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 109       7.939  21.796   5.481  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 109       9.107  20.479   5.266  1.00  0.66           H  
ATOM   1675  N   MET A 110       5.400  17.574   4.636  1.00  0.69           N  
ATOM   1676  CA  MET A 110       4.194  16.846   4.308  1.00  0.69           C  
ATOM   1677  C   MET A 110       3.448  16.445   5.562  1.00  0.69           C  
ATOM   1678  O   MET A 110       2.223  16.491   5.601  1.00  0.69           O  
ATOM   1679  CB  MET A 110       4.498  15.650   3.423  1.00  0.69           C  
ATOM   1680  CG  MET A 110       4.914  16.066   2.045  1.00  0.69           C  
ATOM   1681  SD  MET A 110       5.287  14.718   0.991  1.00  0.69           S  
ATOM   1682  CE  MET A 110       3.647  14.075   0.862  1.00  0.69           C  
ATOM   1683  H   MET A 110       6.307  17.187   4.391  1.00  0.69           H  
ATOM   1684  HA  MET A 110       3.543  17.510   3.743  1.00  0.69           H  
ATOM   1685 1HB  MET A 110       5.311  15.069   3.867  1.00  0.69           H  
ATOM   1686 2HB  MET A 110       3.622  15.005   3.349  1.00  0.69           H  
ATOM   1687 1HG  MET A 110       4.112  16.633   1.614  1.00  0.69           H  
ATOM   1688 2HG  MET A 110       5.793  16.707   2.111  1.00  0.69           H  
ATOM   1689 1HE  MET A 110       3.649  13.190   0.235  1.00  0.69           H  
ATOM   1690 2HE  MET A 110       3.292  13.816   1.856  1.00  0.69           H  
ATOM   1691 3HE  MET A 110       2.991  14.828   0.436  1.00  0.69           H  
ATOM   1692  N   ALA A 111       4.148  16.092   6.630  1.00  0.74           N  
ATOM   1693  CA  ALA A 111       3.410  15.766   7.832  1.00  0.74           C  
ATOM   1694  C   ALA A 111       2.600  16.986   8.300  1.00  0.74           C  
ATOM   1695  O   ALA A 111       1.402  16.884   8.588  1.00  0.74           O  
ATOM   1696  CB  ALA A 111       4.370  15.310   8.916  1.00  0.74           C  
ATOM   1697  H   ALA A 111       5.166  16.026   6.611  1.00  0.74           H  
ATOM   1698  HA  ALA A 111       2.715  14.967   7.601  1.00  0.74           H  
ATOM   1699 1HB  ALA A 111       3.811  15.051   9.812  1.00  0.74           H  
ATOM   1700 2HB  ALA A 111       4.925  14.441   8.564  1.00  0.74           H  
ATOM   1701 3HB  ALA A 111       5.068  16.117   9.141  1.00  0.74           H  
ATOM   1702  N   GLU A 112       3.219  18.169   8.258  1.00  0.79           N  
ATOM   1703  CA  GLU A 112       2.555  19.406   8.672  1.00  0.79           C  
ATOM   1704  C   GLU A 112       1.405  19.842   7.749  1.00  0.79           C  
ATOM   1705  O   GLU A 112       0.426  20.429   8.217  1.00  0.79           O  
ATOM   1706  CB  GLU A 112       3.578  20.542   8.797  1.00  0.79           C  
ATOM   1707  CG  GLU A 112       4.568  20.401   9.980  1.00  0.79           C  
ATOM   1708  CD  GLU A 112       3.912  20.489  11.346  1.00  0.79           C  
ATOM   1709  OE1 GLU A 112       3.206  21.441  11.582  1.00  0.79           O  
ATOM   1710  OE2 GLU A 112       4.123  19.607  12.151  1.00  0.79           O  
ATOM   1711  H   GLU A 112       4.204  18.208   7.985  1.00  0.79           H  
ATOM   1712  HA  GLU A 112       2.131  19.233   9.660  1.00  0.79           H  
ATOM   1713 1HB  GLU A 112       4.169  20.594   7.881  1.00  0.79           H  
ATOM   1714 2HB  GLU A 112       3.056  21.492   8.900  1.00  0.79           H  
ATOM   1715 1HG  GLU A 112       5.063  19.435   9.898  1.00  0.79           H  
ATOM   1716 2HG  GLU A 112       5.331  21.174   9.892  1.00  0.79           H  
ATOM   1717  N   LYS A 113       1.520  19.571   6.444  1.00  0.84           N  
ATOM   1718  CA  LYS A 113       0.501  20.021   5.493  1.00  0.84           C  
ATOM   1719  C   LYS A 113      -0.566  18.971   5.159  1.00  0.84           C  
ATOM   1720  O   LYS A 113      -1.726  19.316   4.926  1.00  0.84           O  
ATOM   1721  CB  LYS A 113       1.178  20.449   4.192  1.00  0.84           C  
ATOM   1722  CG  LYS A 113       2.170  21.581   4.336  1.00  0.84           C  
ATOM   1723  CD  LYS A 113       1.534  22.858   4.816  1.00  0.84           C  
ATOM   1724  CE  LYS A 113       2.579  23.954   4.894  1.00  0.84           C  
ATOM   1725  NZ  LYS A 113       2.019  25.235   5.398  1.00  0.84           N  
ATOM   1726  H   LYS A 113       2.366  19.109   6.113  1.00  0.84           H  
ATOM   1727  HA  LYS A 113      -0.007  20.882   5.925  1.00  0.84           H  
ATOM   1728 1HB  LYS A 113       1.719  19.596   3.775  1.00  0.84           H  
ATOM   1729 2HB  LYS A 113       0.423  20.744   3.465  1.00  0.84           H  
ATOM   1730 1HG  LYS A 113       2.938  21.299   5.053  1.00  0.84           H  
ATOM   1731 2HG  LYS A 113       2.653  21.763   3.383  1.00  0.84           H  
ATOM   1732 1HD  LYS A 113       0.744  23.160   4.129  1.00  0.84           H  
ATOM   1733 2HD  LYS A 113       1.102  22.702   5.806  1.00  0.84           H  
ATOM   1734 1HE  LYS A 113       3.373  23.627   5.565  1.00  0.84           H  
ATOM   1735 2HE  LYS A 113       3.002  24.116   3.900  1.00  0.84           H  
ATOM   1736 1HZ  LYS A 113       2.758  25.932   5.438  1.00  0.84           H  
ATOM   1737 2HZ  LYS A 113       1.289  25.553   4.779  1.00  0.84           H  
ATOM   1738 3HZ  LYS A 113       1.643  25.092   6.322  1.00  0.84           H  
ATOM   1739  N   ALA A 114      -0.178  17.700   5.101  1.00  0.88           N  
ATOM   1740  CA  ALA A 114      -1.090  16.616   4.759  1.00  0.88           C  
ATOM   1741  C   ALA A 114      -1.728  15.967   5.994  1.00  0.88           C  
ATOM   1742  O   ALA A 114      -2.771  15.323   5.874  1.00  0.88           O  
ATOM   1743  CB  ALA A 114      -0.371  15.560   3.947  1.00  0.88           C  
ATOM   1744  H   ALA A 114       0.783  17.460   5.296  1.00  0.88           H  
ATOM   1745  HA  ALA A 114      -1.891  17.034   4.151  1.00  0.88           H  
ATOM   1746 1HB  ALA A 114      -1.077  14.782   3.673  1.00  0.88           H  
ATOM   1747 2HB  ALA A 114       0.049  16.002   3.045  1.00  0.88           H  
ATOM   1748 3HB  ALA A 114       0.420  15.141   4.534  1.00  0.88           H  
ATOM   1749  N   GLY A 115      -1.112  16.107   7.183  1.00  0.92           N  
ATOM   1750  CA  GLY A 115      -1.652  15.459   8.377  1.00  0.92           C  
ATOM   1751  C   GLY A 115      -1.294  13.973   8.461  1.00  0.92           C  
ATOM   1752  O   GLY A 115      -2.040  13.175   9.030  1.00  0.92           O  
ATOM   1753  H   GLY A 115      -0.249  16.636   7.291  1.00  0.92           H  
ATOM   1754 1HA  GLY A 115      -1.262  15.972   9.257  1.00  0.92           H  
ATOM   1755 2HA  GLY A 115      -2.734  15.577   8.394  1.00  0.92           H  
ATOM   1756  N   LEU A 116      -0.163  13.598   7.874  1.00  0.93           N  
ATOM   1757  CA  LEU A 116       0.263  12.201   7.855  1.00  0.93           C  
ATOM   1758  C   LEU A 116       0.516  11.589   9.224  1.00  0.93           C  
ATOM   1759  O   LEU A 116       1.237  12.154  10.055  1.00  0.93           O  
ATOM   1760  CB  LEU A 116       1.580  12.071   7.090  1.00  0.93           C  
ATOM   1761  CG  LEU A 116       1.533  12.323   5.670  1.00  0.93           C  
ATOM   1762  CD1 LEU A 116       2.955  12.336   5.083  1.00  0.93           C  
ATOM   1763  CD2 LEU A 116       0.736  11.259   5.095  1.00  0.93           C  
ATOM   1764  H   LEU A 116       0.402  14.307   7.430  1.00  0.93           H  
ATOM   1765  HA  LEU A 116      -0.512  11.619   7.358  1.00  0.93           H  
ATOM   1766 1HB  LEU A 116       2.309  12.735   7.530  1.00  0.93           H  
ATOM   1767 2HB  LEU A 116       1.934  11.047   7.221  1.00  0.93           H  
ATOM   1768  HG  LEU A 116       1.075  13.275   5.479  1.00  0.93           H  
ATOM   1769 1HD1 LEU A 116       2.903  12.509   4.012  1.00  0.93           H  
ATOM   1770 2HD1 LEU A 116       3.538  13.131   5.548  1.00  0.93           H  
ATOM   1771 3HD1 LEU A 116       3.437  11.375   5.270  1.00  0.93           H  
ATOM   1772 1HD2 LEU A 116       0.679  11.385   4.092  1.00  0.93           H  
ATOM   1773 2HD2 LEU A 116       1.213  10.332   5.294  1.00  0.93           H  
ATOM   1774 3HD2 LEU A 116      -0.264  11.264   5.526  1.00  0.93           H  
ATOM   1775  N   ASP A 117      -0.012  10.379   9.411  1.00  0.92           N  
ATOM   1776  CA  ASP A 117       0.220   9.599  10.617  1.00  0.92           C  
ATOM   1777  C   ASP A 117       1.498   8.795  10.445  1.00  0.92           C  
ATOM   1778  O   ASP A 117       2.171   8.944   9.422  1.00  0.92           O  
ATOM   1779  CB  ASP A 117      -0.988   8.702  10.921  1.00  0.92           C  
ATOM   1780  CG  ASP A 117      -1.250   7.613   9.874  1.00  0.92           C  
ATOM   1781  OD1 ASP A 117      -0.388   7.363   9.047  1.00  0.92           O  
ATOM   1782  OD2 ASP A 117      -2.311   7.034   9.915  1.00  0.92           O  
ATOM   1783  H   ASP A 117      -0.609   9.999   8.691  1.00  0.92           H  
ATOM   1784  HA  ASP A 117       0.355  10.283  11.457  1.00  0.92           H  
ATOM   1785 1HB  ASP A 117      -0.856   8.227  11.891  1.00  0.92           H  
ATOM   1786 2HB  ASP A 117      -1.883   9.326  10.992  1.00  0.92           H  
ATOM   1787  N   ALA A 118       1.835   7.941  11.414  1.00  0.88           N  
ATOM   1788  CA  ALA A 118       3.073   7.171  11.331  1.00  0.88           C  
ATOM   1789  C   ALA A 118       3.133   6.250  10.111  1.00  0.88           C  
ATOM   1790  O   ALA A 118       4.199   6.063   9.523  1.00  0.88           O  
ATOM   1791  CB  ALA A 118       3.246   6.339  12.584  1.00  0.88           C  
ATOM   1792  H   ALA A 118       1.242   7.842  12.225  1.00  0.88           H  
ATOM   1793  HA  ALA A 118       3.898   7.881  11.254  1.00  0.88           H  
ATOM   1794 1HB  ALA A 118       4.191   5.798  12.532  1.00  0.88           H  
ATOM   1795 2HB  ALA A 118       3.248   6.990  13.457  1.00  0.88           H  
ATOM   1796 3HB  ALA A 118       2.426   5.627  12.662  1.00  0.88           H  
ATOM   1797  N   ALA A 119       2.005   5.632   9.739  1.00  0.83           N  
ATOM   1798  CA  ALA A 119       2.005   4.734   8.585  1.00  0.83           C  
ATOM   1799  C   ALA A 119       2.301   5.528   7.325  1.00  0.83           C  
ATOM   1800  O   ALA A 119       3.064   5.097   6.454  1.00  0.83           O  
ATOM   1801  CB  ALA A 119       0.667   4.028   8.456  1.00  0.83           C  
ATOM   1802  H   ALA A 119       1.137   5.822  10.225  1.00  0.83           H  
ATOM   1803  HA  ALA A 119       2.795   3.996   8.720  1.00  0.83           H  
ATOM   1804 1HB  ALA A 119       0.688   3.361   7.597  1.00  0.83           H  
ATOM   1805 2HB  ALA A 119       0.470   3.456   9.359  1.00  0.83           H  
ATOM   1806 3HB  ALA A 119      -0.121   4.776   8.320  1.00  0.83           H  
ATOM   1807  N   GLY A 120       1.700   6.713   7.272  1.00  0.78           N  
ATOM   1808  CA  GLY A 120       1.826   7.666   6.190  1.00  0.78           C  
ATOM   1809  C   GLY A 120       3.262   8.137   6.024  1.00  0.78           C  
ATOM   1810  O   GLY A 120       3.833   8.051   4.931  1.00  0.78           O  
ATOM   1811  H   GLY A 120       1.075   6.968   8.044  1.00  0.78           H  
ATOM   1812 1HA  GLY A 120       1.466   7.223   5.261  1.00  0.78           H  
ATOM   1813 2HA  GLY A 120       1.183   8.507   6.427  1.00  0.78           H  
ATOM   1814  N   GLN A 121       3.851   8.634   7.118  1.00  0.73           N  
ATOM   1815  CA  GLN A 121       5.225   9.117   7.094  1.00  0.73           C  
ATOM   1816  C   GLN A 121       6.158   7.956   6.776  1.00  0.73           C  
ATOM   1817  O   GLN A 121       7.125   8.112   6.030  1.00  0.73           O  
ATOM   1818  CB  GLN A 121       5.599   9.764   8.432  1.00  0.73           C  
ATOM   1819  CG  GLN A 121       4.855  11.087   8.697  1.00  0.73           C  
ATOM   1820  CD  GLN A 121       5.207  11.721  10.032  1.00  0.73           C  
ATOM   1821  OE1 GLN A 121       6.379  11.726  10.432  1.00  0.73           O  
ATOM   1822  NE2 GLN A 121       4.209  12.254  10.739  1.00  0.73           N  
ATOM   1823  H   GLN A 121       3.315   8.677   7.986  1.00  0.73           H  
ATOM   1824  HA  GLN A 121       5.321   9.862   6.306  1.00  0.73           H  
ATOM   1825 1HB  GLN A 121       5.353   9.074   9.243  1.00  0.73           H  
ATOM   1826 2HB  GLN A 121       6.670   9.952   8.466  1.00  0.73           H  
ATOM   1827 1HG  GLN A 121       5.082  11.797   7.900  1.00  0.73           H  
ATOM   1828 2HG  GLN A 121       3.790  10.873   8.713  1.00  0.73           H  
ATOM   1829 1HE2 GLN A 121       4.395  12.677  11.625  1.00  0.73           H  
ATOM   1830 2HE2 GLN A 121       3.240  12.225  10.395  1.00  0.73           H  
ATOM   1831  N   GLY A 122       5.839   6.769   7.295  1.00  0.69           N  
ATOM   1832  CA  GLY A 122       6.612   5.571   7.022  1.00  0.69           C  
ATOM   1833  C   GLY A 122       6.657   5.337   5.520  1.00  0.69           C  
ATOM   1834  O   GLY A 122       7.736   5.203   4.937  1.00  0.69           O  
ATOM   1835  H   GLY A 122       5.046   6.676   7.927  1.00  0.69           H  
ATOM   1836 1HA  GLY A 122       7.620   5.679   7.420  1.00  0.69           H  
ATOM   1837 2HA  GLY A 122       6.142   4.722   7.519  1.00  0.69           H  
ATOM   1838  N   ALA A 123       5.482   5.292   4.885  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       5.392   5.070   3.451  1.00  0.66           C  
ATOM   1840  C   ALA A 123       6.148   6.127   2.667  1.00  0.66           C  
ATOM   1841  O   ALA A 123       6.866   5.806   1.718  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       3.944   5.094   3.029  1.00  0.66           C  
ATOM   1843  H   ALA A 123       4.620   5.394   5.422  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       5.819   4.095   3.226  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       3.869   4.908   1.967  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       3.418   4.322   3.578  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       3.510   6.065   3.258  1.00  0.66           H  
ATOM   1848  N   LEU A 124       6.068   7.377   3.105  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       6.767   8.443   2.415  1.00  0.65           C  
ATOM   1850  C   LEU A 124       8.256   8.218   2.486  1.00  0.65           C  
ATOM   1851  O   LEU A 124       8.935   8.275   1.458  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       6.353   9.791   2.993  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       6.974  11.029   2.390  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       6.641  11.151   0.917  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       6.425  12.205   3.136  1.00  0.65           C  
ATOM   1856  H   LEU A 124       5.467   7.597   3.902  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       6.515   8.425   1.374  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       5.269   9.883   2.907  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.603   9.791   4.054  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       8.052  10.974   2.485  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       7.094  12.058   0.515  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       7.021  10.283   0.376  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       5.568  11.208   0.815  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       6.870  13.112   2.744  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       5.345  12.239   3.015  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       6.655  12.104   4.186  1.00  0.65           H  
ATOM   1867  N   ARG A 125       8.764   7.900   3.671  1.00  0.64           N  
ATOM   1868  CA  ARG A 125      10.181   7.647   3.813  1.00  0.64           C  
ATOM   1869  C   ARG A 125      10.605   6.445   2.971  1.00  0.64           C  
ATOM   1870  O   ARG A 125      11.610   6.509   2.273  1.00  0.64           O  
ATOM   1871  CB  ARG A 125      10.507   7.371   5.272  1.00  0.64           C  
ATOM   1872  CG  ARG A 125      10.422   8.569   6.190  1.00  0.64           C  
ATOM   1873  CD  ARG A 125      10.676   8.188   7.591  1.00  0.64           C  
ATOM   1874  NE  ARG A 125      10.518   9.307   8.489  1.00  0.64           N  
ATOM   1875  CZ  ARG A 125      11.469  10.232   8.695  1.00  0.64           C  
ATOM   1876  NH1 ARG A 125      12.602  10.136   8.049  1.00  0.64           N  
ATOM   1877  NH2 ARG A 125      11.272  11.236   9.536  1.00  0.64           N  
ATOM   1878  H   ARG A 125       8.156   7.852   4.489  1.00  0.64           H  
ATOM   1879  HA  ARG A 125      10.730   8.527   3.479  1.00  0.64           H  
ATOM   1880 1HB  ARG A 125       9.816   6.622   5.655  1.00  0.64           H  
ATOM   1881 2HB  ARG A 125      11.513   6.957   5.346  1.00  0.64           H  
ATOM   1882 1HG  ARG A 125      11.187   9.283   5.900  1.00  0.64           H  
ATOM   1883 2HG  ARG A 125       9.440   9.032   6.116  1.00  0.64           H  
ATOM   1884 1HD  ARG A 125       9.964   7.415   7.883  1.00  0.64           H  
ATOM   1885 2HD  ARG A 125      11.690   7.808   7.691  1.00  0.64           H  
ATOM   1886  HE  ARG A 125       9.645   9.396   8.993  1.00  0.64           H  
ATOM   1887 1HH1 ARG A 125      12.760   9.380   7.407  1.00  0.64           H  
ATOM   1888 2HH1 ARG A 125      13.325  10.853   8.187  1.00  0.64           H  
ATOM   1889 1HH2 ARG A 125      10.402  11.318  10.037  1.00  0.64           H  
ATOM   1890 2HH2 ARG A 125      12.019  11.942   9.675  1.00  0.64           H  
ATOM   1891  N   ARG A 126       9.802   5.375   2.958  1.00  0.65           N  
ATOM   1892  CA  ARG A 126      10.160   4.179   2.194  1.00  0.65           C  
ATOM   1893  C   ARG A 126      10.252   4.453   0.695  1.00  0.65           C  
ATOM   1894  O   ARG A 126      11.201   4.019   0.026  1.00  0.65           O  
ATOM   1895  CB  ARG A 126       9.144   3.075   2.470  1.00  0.65           C  
ATOM   1896  CG  ARG A 126       9.255   2.450   3.867  1.00  0.65           C  
ATOM   1897  CD  ARG A 126       8.095   1.560   4.205  1.00  0.65           C  
ATOM   1898  NE  ARG A 126       7.973   0.404   3.324  1.00  0.65           N  
ATOM   1899  CZ  ARG A 126       8.643  -0.753   3.452  1.00  0.65           C  
ATOM   1900  NH1 ARG A 126       9.516  -0.921   4.427  1.00  0.65           N  
ATOM   1901  NH2 ARG A 126       8.414  -1.724   2.588  1.00  0.65           N  
ATOM   1902  H   ARG A 126       8.957   5.373   3.531  1.00  0.65           H  
ATOM   1903  HA  ARG A 126      11.136   3.840   2.541  1.00  0.65           H  
ATOM   1904 1HB  ARG A 126       8.136   3.479   2.372  1.00  0.65           H  
ATOM   1905 2HB  ARG A 126       9.246   2.281   1.732  1.00  0.65           H  
ATOM   1906 1HG  ARG A 126      10.164   1.853   3.917  1.00  0.65           H  
ATOM   1907 2HG  ARG A 126       9.307   3.242   4.610  1.00  0.65           H  
ATOM   1908 1HD  ARG A 126       8.200   1.200   5.225  1.00  0.65           H  
ATOM   1909 2HD  ARG A 126       7.172   2.139   4.122  1.00  0.65           H  
ATOM   1910  HE  ARG A 126       7.287   0.468   2.553  1.00  0.65           H  
ATOM   1911 1HH1 ARG A 126       9.686  -0.174   5.085  1.00  0.65           H  
ATOM   1912 2HH1 ARG A 126      10.014  -1.795   4.515  1.00  0.65           H  
ATOM   1913 1HH2 ARG A 126       7.733  -1.575   1.844  1.00  0.65           H  
ATOM   1914 2HH2 ARG A 126       8.903  -2.600   2.665  1.00  0.65           H  
ATOM   1915  N   VAL A 127       9.304   5.223   0.174  1.00  0.66           N  
ATOM   1916  CA  VAL A 127       9.311   5.545  -1.238  1.00  0.66           C  
ATOM   1917  C   VAL A 127      10.471   6.458  -1.578  1.00  0.66           C  
ATOM   1918  O   VAL A 127      11.177   6.238  -2.567  1.00  0.66           O  
ATOM   1919  CB  VAL A 127       7.998   6.205  -1.651  1.00  0.66           C  
ATOM   1920  CG1 VAL A 127       8.090   6.677  -3.042  1.00  0.66           C  
ATOM   1921  CG2 VAL A 127       6.863   5.212  -1.535  1.00  0.66           C  
ATOM   1922  H   VAL A 127       8.544   5.564   0.766  1.00  0.66           H  
ATOM   1923  HA  VAL A 127       9.419   4.618  -1.801  1.00  0.66           H  
ATOM   1924  HB  VAL A 127       7.804   7.064  -0.999  1.00  0.66           H  
ATOM   1925 1HG1 VAL A 127       7.149   7.109  -3.284  1.00  0.66           H  
ATOM   1926 2HG1 VAL A 127       8.889   7.415  -3.138  1.00  0.66           H  
ATOM   1927 3HG1 VAL A 127       8.286   5.839  -3.694  1.00  0.66           H  
ATOM   1928 1HG2 VAL A 127       5.937   5.692  -1.816  1.00  0.66           H  
ATOM   1929 2HG2 VAL A 127       7.046   4.360  -2.186  1.00  0.66           H  
ATOM   1930 3HG2 VAL A 127       6.798   4.876  -0.520  1.00  0.66           H  
ATOM   1931  N   MET A 128      10.688   7.480  -0.759  1.00  0.68           N  
ATOM   1932  CA  MET A 128      11.772   8.385  -1.053  1.00  0.68           C  
ATOM   1933  C   MET A 128      13.123   7.686  -0.889  1.00  0.68           C  
ATOM   1934  O   MET A 128      14.052   7.970  -1.646  1.00  0.68           O  
ATOM   1935  CB  MET A 128      11.643   9.620  -0.195  1.00  0.68           C  
ATOM   1936  CG  MET A 128      10.388  10.476  -0.519  1.00  0.68           C  
ATOM   1937  SD  MET A 128      10.348  11.085  -2.225  1.00  0.68           S  
ATOM   1938  CE  MET A 128       8.667  11.704  -2.350  1.00  0.68           C  
ATOM   1939  H   MET A 128      10.096   7.639   0.059  1.00  0.68           H  
ATOM   1940  HA  MET A 128      11.686   8.693  -2.093  1.00  0.68           H  
ATOM   1941 1HB  MET A 128      11.584   9.319   0.854  1.00  0.68           H  
ATOM   1942 2HB  MET A 128      12.528  10.240  -0.322  1.00  0.68           H  
ATOM   1943 1HG  MET A 128       9.500   9.869  -0.360  1.00  0.68           H  
ATOM   1944 2HG  MET A 128      10.335  11.328   0.157  1.00  0.68           H  
ATOM   1945 1HE  MET A 128       8.497  12.108  -3.348  1.00  0.68           H  
ATOM   1946 2HE  MET A 128       7.971  10.895  -2.156  1.00  0.68           H  
ATOM   1947 3HE  MET A 128       8.510  12.473  -1.617  1.00  0.68           H  
ATOM   1948  N   ASP A 129      13.235   6.722   0.042  1.00  0.69           N  
ATOM   1949  CA  ASP A 129      14.480   5.973   0.175  1.00  0.69           C  
ATOM   1950  C   ASP A 129      14.748   5.201  -1.106  1.00  0.69           C  
ATOM   1951  O   ASP A 129      15.894   5.114  -1.547  1.00  0.69           O  
ATOM   1952  CB  ASP A 129      14.467   5.001   1.367  1.00  0.69           C  
ATOM   1953  CG  ASP A 129      14.621   5.675   2.764  1.00  0.69           C  
ATOM   1954  OD1 ASP A 129      14.988   6.832   2.830  1.00  0.69           O  
ATOM   1955  OD2 ASP A 129      14.400   4.998   3.750  1.00  0.69           O  
ATOM   1956  H   ASP A 129      12.466   6.523   0.675  1.00  0.69           H  
ATOM   1957  HA  ASP A 129      15.293   6.678   0.328  1.00  0.69           H  
ATOM   1958 1HB  ASP A 129      13.523   4.454   1.358  1.00  0.69           H  
ATOM   1959 2HB  ASP A 129      15.264   4.270   1.244  1.00  0.69           H  
ATOM   1960  N   ALA A 130      13.692   4.653  -1.729  1.00  0.70           N  
ATOM   1961  CA  ALA A 130      13.865   3.938  -2.988  1.00  0.70           C  
ATOM   1962  C   ALA A 130      14.431   4.877  -4.055  1.00  0.70           C  
ATOM   1963  O   ALA A 130      15.342   4.508  -4.803  1.00  0.70           O  
ATOM   1964  CB  ALA A 130      12.541   3.345  -3.453  1.00  0.70           C  
ATOM   1965  H   ALA A 130      12.763   4.712  -1.304  1.00  0.70           H  
ATOM   1966  HA  ALA A 130      14.580   3.132  -2.826  1.00  0.70           H  
ATOM   1967 1HB  ALA A 130      12.696   2.798  -4.381  1.00  0.70           H  
ATOM   1968 2HB  ALA A 130      12.161   2.670  -2.686  1.00  0.70           H  
ATOM   1969 3HB  ALA A 130      11.824   4.138  -3.620  1.00  0.70           H  
ATOM   1970  N   VAL A 131      13.947   6.127  -4.063  1.00  0.71           N  
ATOM   1971  CA  VAL A 131      14.425   7.120  -5.025  1.00  0.71           C  
ATOM   1972  C   VAL A 131      15.903   7.422  -4.782  1.00  0.71           C  
ATOM   1973  O   VAL A 131      16.711   7.394  -5.715  1.00  0.71           O  
ATOM   1974  CB  VAL A 131      13.593   8.422  -4.924  1.00  0.71           C  
ATOM   1975  CG1 VAL A 131      14.211   9.497  -5.767  1.00  0.71           C  
ATOM   1976  CG2 VAL A 131      12.164   8.158  -5.388  1.00  0.71           C  
ATOM   1977  H   VAL A 131      13.191   6.362  -3.415  1.00  0.71           H  
ATOM   1978  HA  VAL A 131      14.311   6.711  -6.029  1.00  0.71           H  
ATOM   1979  HB  VAL A 131      13.588   8.768  -3.900  1.00  0.71           H  
ATOM   1980 1HG1 VAL A 131      13.625  10.411  -5.684  1.00  0.71           H  
ATOM   1981 2HG1 VAL A 131      15.224   9.682  -5.426  1.00  0.71           H  
ATOM   1982 3HG1 VAL A 131      14.226   9.167  -6.788  1.00  0.71           H  
ATOM   1983 1HG2 VAL A 131      11.578   9.074  -5.309  1.00  0.71           H  
ATOM   1984 2HG2 VAL A 131      12.176   7.821  -6.426  1.00  0.71           H  
ATOM   1985 3HG2 VAL A 131      11.718   7.388  -4.760  1.00  0.71           H  
ATOM   1986  N   ILE A 132      16.262   7.630  -3.516  1.00  0.71           N  
ATOM   1987  CA  ILE A 132      17.636   7.917  -3.109  1.00  0.71           C  
ATOM   1988  C   ILE A 132      18.547   6.755  -3.484  1.00  0.71           C  
ATOM   1989  O   ILE A 132      19.654   6.963  -3.986  1.00  0.71           O  
ATOM   1990  CB  ILE A 132      17.686   8.205  -1.601  1.00  0.71           C  
ATOM   1991  CG1 ILE A 132      16.978   9.531  -1.330  1.00  0.71           C  
ATOM   1992  CG2 ILE A 132      19.101   8.253  -1.077  1.00  0.71           C  
ATOM   1993  CD1 ILE A 132      16.704   9.773   0.113  1.00  0.71           C  
ATOM   1994  H   ILE A 132      15.531   7.618  -2.803  1.00  0.71           H  
ATOM   1995  HA  ILE A 132      17.977   8.803  -3.634  1.00  0.71           H  
ATOM   1996  HB  ILE A 132      17.140   7.422  -1.082  1.00  0.71           H  
ATOM   1997 1HG1 ILE A 132      17.604  10.341  -1.697  1.00  0.71           H  
ATOM   1998 2HG1 ILE A 132      16.031   9.551  -1.871  1.00  0.71           H  
ATOM   1999 1HG2 ILE A 132      19.078   8.446  -0.012  1.00  0.71           H  
ATOM   2000 2HG2 ILE A 132      19.596   7.301  -1.266  1.00  0.71           H  
ATOM   2001 3HG2 ILE A 132      19.628   9.046  -1.570  1.00  0.71           H  
ATOM   2002 1HD1 ILE A 132      16.219  10.722   0.231  1.00  0.71           H  
ATOM   2003 2HD1 ILE A 132      16.056   8.985   0.503  1.00  0.71           H  
ATOM   2004 3HD1 ILE A 132      17.624   9.774   0.644  1.00  0.71           H  
ATOM   2005  N   GLY A 133      18.074   5.533  -3.249  1.00  0.71           N  
ATOM   2006  CA  GLY A 133      18.791   4.321  -3.602  1.00  0.71           C  
ATOM   2007  C   GLY A 133      19.139   4.325  -5.088  1.00  0.71           C  
ATOM   2008  O   GLY A 133      20.305   4.161  -5.455  1.00  0.71           O  
ATOM   2009  H   GLY A 133      17.166   5.436  -2.801  1.00  0.71           H  
ATOM   2010 1HA  GLY A 133      19.698   4.240  -3.004  1.00  0.71           H  
ATOM   2011 2HA  GLY A 133      18.165   3.458  -3.373  1.00  0.71           H  
ATOM   2012  N   ASP A 134      18.136   4.511  -5.950  1.00  0.71           N  
ATOM   2013  CA  ASP A 134      18.396   4.542  -7.386  1.00  0.71           C  
ATOM   2014  C   ASP A 134      19.361   5.675  -7.778  1.00  0.71           C  
ATOM   2015  O   ASP A 134      20.239   5.478  -8.628  1.00  0.71           O  
ATOM   2016  CB  ASP A 134      17.087   4.641  -8.157  1.00  0.71           C  
ATOM   2017  CG  ASP A 134      16.281   3.339  -8.194  1.00  0.71           C  
ATOM   2018  OD1 ASP A 134      16.811   2.307  -7.847  1.00  0.71           O  
ATOM   2019  OD2 ASP A 134      15.144   3.388  -8.610  1.00  0.71           O  
ATOM   2020  H   ASP A 134      17.183   4.632  -5.596  1.00  0.71           H  
ATOM   2021  HA  ASP A 134      18.865   3.598  -7.662  1.00  0.71           H  
ATOM   2022 1HB  ASP A 134      16.470   5.384  -7.657  1.00  0.71           H  
ATOM   2023 2HB  ASP A 134      17.279   4.983  -9.173  1.00  0.71           H  
ATOM   2024  N   ILE A 135      19.249   6.839  -7.126  1.00  0.70           N  
ATOM   2025  CA  ILE A 135      20.158   7.951  -7.402  1.00  0.70           C  
ATOM   2026  C   ILE A 135      21.585   7.563  -7.048  1.00  0.70           C  
ATOM   2027  O   ILE A 135      22.510   7.813  -7.821  1.00  0.70           O  
ATOM   2028  CB  ILE A 135      19.759   9.218  -6.641  1.00  0.70           C  
ATOM   2029  CG1 ILE A 135      18.458   9.741  -7.186  1.00  0.70           C  
ATOM   2030  CG2 ILE A 135      20.848  10.255  -6.733  1.00  0.70           C  
ATOM   2031  CD1 ILE A 135      17.848  10.785  -6.336  1.00  0.70           C  
ATOM   2032  H   ILE A 135      18.498   6.962  -6.443  1.00  0.70           H  
ATOM   2033  HA  ILE A 135      20.118   8.172  -8.469  1.00  0.70           H  
ATOM   2034  HB  ILE A 135      19.596   8.968  -5.596  1.00  0.70           H  
ATOM   2035 1HG1 ILE A 135      18.636  10.160  -8.176  1.00  0.70           H  
ATOM   2036 2HG1 ILE A 135      17.763   8.921  -7.284  1.00  0.70           H  
ATOM   2037 1HG2 ILE A 135      20.562  11.145  -6.172  1.00  0.70           H  
ATOM   2038 2HG2 ILE A 135      21.751   9.836  -6.314  1.00  0.70           H  
ATOM   2039 3HG2 ILE A 135      21.020  10.523  -7.774  1.00  0.70           H  
ATOM   2040 1HD1 ILE A 135      16.917  11.128  -6.781  1.00  0.70           H  
ATOM   2041 2HD1 ILE A 135      17.650  10.381  -5.348  1.00  0.70           H  
ATOM   2042 3HD1 ILE A 135      18.539  11.599  -6.263  1.00  0.70           H  
ATOM   2043  N   ASP A 136      21.759   6.923  -5.882  1.00  0.70           N  
ATOM   2044  CA  ASP A 136      23.063   6.441  -5.442  1.00  0.70           C  
ATOM   2045  C   ASP A 136      23.630   5.442  -6.420  1.00  0.70           C  
ATOM   2046  O   ASP A 136      24.825   5.464  -6.727  1.00  0.70           O  
ATOM   2047  CB  ASP A 136      22.957   5.767  -4.084  1.00  0.70           C  
ATOM   2048  CG  ASP A 136      24.294   5.243  -3.563  1.00  0.70           C  
ATOM   2049  OD1 ASP A 136      25.253   5.985  -3.469  1.00  0.70           O  
ATOM   2050  OD2 ASP A 136      24.388   4.070  -3.243  1.00  0.70           O  
ATOM   2051  H   ASP A 136      20.952   6.770  -5.278  1.00  0.70           H  
ATOM   2052  HA  ASP A 136      23.738   7.290  -5.368  1.00  0.70           H  
ATOM   2053 1HB  ASP A 136      22.491   6.426  -3.397  1.00  0.70           H  
ATOM   2054 2HB  ASP A 136      22.291   4.917  -4.173  1.00  0.70           H  
ATOM   2055  N   GLY A 137      22.765   4.575  -6.936  1.00  0.69           N  
ATOM   2056  CA  GLY A 137      23.182   3.598  -7.913  1.00  0.69           C  
ATOM   2057  C   GLY A 137      23.827   4.340  -9.065  1.00  0.69           C  
ATOM   2058  O   GLY A 137      24.976   4.072  -9.431  1.00  0.69           O  
ATOM   2059  H   GLY A 137      21.798   4.583  -6.615  1.00  0.69           H  
ATOM   2060 1HA  GLY A 137      23.887   2.898  -7.465  1.00  0.69           H  
ATOM   2061 2HA  GLY A 137      22.315   3.038  -8.262  1.00  0.69           H  
ATOM   2062  N   TYR A 138      23.096   5.307  -9.615  1.00  0.70           N  
ATOM   2063  CA  TYR A 138      23.624   6.065 -10.730  1.00  0.70           C  
ATOM   2064  C   TYR A 138      24.875   6.838 -10.371  1.00  0.70           C  
ATOM   2065  O   TYR A 138      25.826   6.808 -11.146  1.00  0.70           O  
ATOM   2066  CB  TYR A 138      22.553   6.977 -11.297  1.00  0.70           C  
ATOM   2067  CG  TYR A 138      21.587   6.170 -12.045  1.00  0.70           C  
ATOM   2068  CD1 TYR A 138      20.229   6.181 -11.746  1.00  0.70           C  
ATOM   2069  CD2 TYR A 138      22.085   5.348 -13.021  1.00  0.70           C  
ATOM   2070  CE1 TYR A 138      19.388   5.344 -12.448  1.00  0.70           C  
ATOM   2071  CE2 TYR A 138      21.266   4.528 -13.706  1.00  0.70           C  
ATOM   2072  CZ  TYR A 138      19.936   4.507 -13.435  1.00  0.70           C  
ATOM   2073  OH  TYR A 138      19.162   3.646 -14.128  1.00  0.70           O  
ATOM   2074  H   TYR A 138      22.157   5.493  -9.256  1.00  0.70           H  
ATOM   2075  HA  TYR A 138      23.899   5.357 -11.512  1.00  0.70           H  
ATOM   2076 1HB  TYR A 138      22.031   7.487 -10.487  1.00  0.70           H  
ATOM   2077 2HB  TYR A 138      22.995   7.713 -11.965  1.00  0.70           H  
ATOM   2078  HD1 TYR A 138      19.837   6.830 -10.959  1.00  0.70           H  
ATOM   2079  HD2 TYR A 138      23.156   5.340 -13.237  1.00  0.70           H  
ATOM   2080  HE1 TYR A 138      18.326   5.328 -12.225  1.00  0.70           H  
ATOM   2081  HE2 TYR A 138      21.682   3.868 -14.471  1.00  0.70           H  
ATOM   2082  HH  TYR A 138      19.722   3.107 -14.695  1.00  0.70           H  
ATOM   2083  N   TYR A 139      24.938   7.432  -9.175  1.00  0.71           N  
ATOM   2084  CA  TYR A 139      26.124   8.188  -8.796  1.00  0.71           C  
ATOM   2085  C   TYR A 139      27.349   7.299  -8.845  1.00  0.71           C  
ATOM   2086  O   TYR A 139      28.407   7.697  -9.344  1.00  0.71           O  
ATOM   2087  CB  TYR A 139      26.011   8.755  -7.382  1.00  0.71           C  
ATOM   2088  CG  TYR A 139      25.184   9.953  -7.227  1.00  0.71           C  
ATOM   2089  CD1 TYR A 139      24.729  10.312  -5.973  1.00  0.71           C  
ATOM   2090  CD2 TYR A 139      24.886  10.714  -8.310  1.00  0.71           C  
ATOM   2091  CE1 TYR A 139      23.987  11.456  -5.830  1.00  0.71           C  
ATOM   2092  CE2 TYR A 139      24.148  11.844  -8.151  1.00  0.71           C  
ATOM   2093  CZ  TYR A 139      23.709  12.210  -6.942  1.00  0.71           C  
ATOM   2094  OH  TYR A 139      22.996  13.327  -6.827  1.00  0.71           O  
ATOM   2095  H   TYR A 139      24.130   7.405  -8.555  1.00  0.71           H  
ATOM   2096  HA  TYR A 139      26.261   9.006  -9.498  1.00  0.71           H  
ATOM   2097 1HB  TYR A 139      25.609   7.986  -6.727  1.00  0.71           H  
ATOM   2098 2HB  TYR A 139      27.009   8.989  -7.015  1.00  0.71           H  
ATOM   2099  HD1 TYR A 139      24.971   9.697  -5.106  1.00  0.71           H  
ATOM   2100  HD2 TYR A 139      25.245  10.431  -9.296  1.00  0.71           H  
ATOM   2101  HE1 TYR A 139      23.626  11.764  -4.857  1.00  0.71           H  
ATOM   2102  HE2 TYR A 139      23.918  12.463  -8.994  1.00  0.71           H  
ATOM   2103  HH  TYR A 139      22.759  13.441  -5.907  1.00  0.71           H  
ATOM   2104  N   LYS A 140      27.204   6.064  -8.377  1.00  0.73           N  
ATOM   2105  CA  LYS A 140      28.321   5.147  -8.404  1.00  0.73           C  
ATOM   2106  C   LYS A 140      28.692   4.781  -9.846  1.00  0.73           C  
ATOM   2107  O   LYS A 140      29.878   4.766 -10.193  1.00  0.73           O  
ATOM   2108  CB  LYS A 140      28.000   3.918  -7.553  1.00  0.73           C  
ATOM   2109  CG  LYS A 140      27.991   4.219  -6.027  1.00  0.73           C  
ATOM   2110  CD  LYS A 140      27.768   2.976  -5.190  1.00  0.73           C  
ATOM   2111  CE  LYS A 140      28.062   3.229  -3.683  1.00  0.73           C  
ATOM   2112  NZ  LYS A 140      26.999   4.031  -2.972  1.00  0.73           N  
ATOM   2113  H   LYS A 140      26.311   5.773  -7.969  1.00  0.73           H  
ATOM   2114  HA  LYS A 140      29.180   5.646  -7.957  1.00  0.73           H  
ATOM   2115 1HB  LYS A 140      27.010   3.541  -7.825  1.00  0.73           H  
ATOM   2116 2HB  LYS A 140      28.724   3.131  -7.752  1.00  0.73           H  
ATOM   2117 1HG  LYS A 140      28.928   4.654  -5.744  1.00  0.73           H  
ATOM   2118 2HG  LYS A 140      27.196   4.938  -5.803  1.00  0.73           H  
ATOM   2119 1HD  LYS A 140      26.720   2.674  -5.290  1.00  0.73           H  
ATOM   2120 2HD  LYS A 140      28.400   2.167  -5.549  1.00  0.73           H  
ATOM   2121 1HE  LYS A 140      28.161   2.267  -3.185  1.00  0.73           H  
ATOM   2122 2HE  LYS A 140      29.006   3.767  -3.605  1.00  0.73           H  
ATOM   2123 1HZ  LYS A 140      27.248   4.154  -2.015  1.00  0.73           H  
ATOM   2124 2HZ  LYS A 140      26.829   4.962  -3.371  1.00  0.73           H  
ATOM   2125 3HZ  LYS A 140      26.089   3.571  -3.009  1.00  0.73           H  
ATOM   2126  N   GLU A 141      27.690   4.596 -10.722  1.00  0.77           N  
ATOM   2127  CA  GLU A 141      27.966   4.248 -12.125  1.00  0.77           C  
ATOM   2128  C   GLU A 141      28.770   5.336 -12.830  1.00  0.77           C  
ATOM   2129  O   GLU A 141      29.586   5.046 -13.708  1.00  0.77           O  
ATOM   2130  CB  GLU A 141      26.686   4.012 -12.955  1.00  0.77           C  
ATOM   2131  CG  GLU A 141      25.883   2.749 -12.624  1.00  0.77           C  
ATOM   2132  CD  GLU A 141      24.709   2.505 -13.589  1.00  0.77           C  
ATOM   2133  OE1 GLU A 141      24.507   3.298 -14.486  1.00  0.77           O  
ATOM   2134  OE2 GLU A 141      24.023   1.523 -13.418  1.00  0.77           O  
ATOM   2135  H   GLU A 141      26.724   4.641 -10.390  1.00  0.77           H  
ATOM   2136  HA  GLU A 141      28.556   3.332 -12.138  1.00  0.77           H  
ATOM   2137 1HB  GLU A 141      26.020   4.862 -12.831  1.00  0.77           H  
ATOM   2138 2HB  GLU A 141      26.949   3.968 -14.010  1.00  0.77           H  
ATOM   2139 1HG  GLU A 141      26.550   1.890 -12.654  1.00  0.77           H  
ATOM   2140 2HG  GLU A 141      25.498   2.838 -11.612  1.00  0.77           H  
ATOM   2141  N   ILE A 142      28.552   6.586 -12.430  1.00  0.84           N  
ATOM   2142  CA  ILE A 142      29.228   7.712 -13.053  1.00  0.84           C  
ATOM   2143  C   ILE A 142      30.460   8.215 -12.283  1.00  0.84           C  
ATOM   2144  O   ILE A 142      31.005   9.271 -12.606  1.00  0.84           O  
ATOM   2145  CB  ILE A 142      28.196   8.829 -13.362  1.00  0.84           C  
ATOM   2146  CG1 ILE A 142      27.560   9.349 -12.125  1.00  0.84           C  
ATOM   2147  CG2 ILE A 142      27.127   8.266 -14.267  1.00  0.84           C  
ATOM   2148  CD1 ILE A 142      26.695  10.522 -12.346  1.00  0.84           C  
ATOM   2149  H   ILE A 142      27.843   6.747 -11.711  1.00  0.84           H  
ATOM   2150  HA  ILE A 142      29.588   7.374 -14.023  1.00  0.84           H  
ATOM   2151  HB  ILE A 142      28.696   9.658 -13.856  1.00  0.84           H  
ATOM   2152 1HG1 ILE A 142      26.978   8.609 -11.738  1.00  0.84           H  
ATOM   2153 2HG1 ILE A 142      28.302   9.575 -11.408  1.00  0.84           H  
ATOM   2154 1HG2 ILE A 142      26.412   9.042 -14.501  1.00  0.84           H  
ATOM   2155 2HG2 ILE A 142      27.581   7.900 -15.185  1.00  0.84           H  
ATOM   2156 3HG2 ILE A 142      26.617   7.443 -13.759  1.00  0.84           H  
ATOM   2157 1HD1 ILE A 142      26.243  10.805 -11.413  1.00  0.84           H  
ATOM   2158 2HD1 ILE A 142      27.286  11.337 -12.741  1.00  0.84           H  
ATOM   2159 3HD1 ILE A 142      25.913  10.256 -13.052  1.00  0.84           H  
ATOM   2160  N   GLY A 143      30.950   7.428 -11.311  1.00  0.96           N  
ATOM   2161  CA  GLY A 143      32.190   7.759 -10.600  1.00  0.96           C  
ATOM   2162  C   GLY A 143      32.092   8.733  -9.417  1.00  0.96           C  
ATOM   2163  O   GLY A 143      33.111   9.254  -8.962  1.00  0.96           O  
ATOM   2164  H   GLY A 143      30.467   6.561 -11.066  1.00  0.96           H  
ATOM   2165 1HA  GLY A 143      32.628   6.827 -10.243  1.00  0.96           H  
ATOM   2166 2HA  GLY A 143      32.898   8.161 -11.322  1.00  0.96           H  
ATOM   2167  N   PHE A 144      30.893   8.966  -8.901  1.00  1.12           N  
ATOM   2168  CA  PHE A 144      30.676   9.891  -7.790  1.00  1.12           C  
ATOM   2169  C   PHE A 144      30.227   9.185  -6.518  1.00  1.12           C  
ATOM   2170  O   PHE A 144      29.372   9.671  -5.781  1.00  1.12           O  
ATOM   2171  CB  PHE A 144      29.692  10.969  -8.199  1.00  1.12           C  
ATOM   2172  CG  PHE A 144      30.261  11.938  -9.212  1.00  1.12           C  
ATOM   2173  CD1 PHE A 144      30.273  11.646 -10.552  1.00  1.12           C  
ATOM   2174  CD2 PHE A 144      30.746  13.170  -8.815  1.00  1.12           C  
ATOM   2175  CE1 PHE A 144      30.747  12.531 -11.477  1.00  1.12           C  
ATOM   2176  CE2 PHE A 144      31.229  14.071  -9.745  1.00  1.12           C  
ATOM   2177  CZ  PHE A 144      31.226  13.747 -11.080  1.00  1.12           C  
ATOM   2178  H   PHE A 144      30.076   8.490  -9.285  1.00  1.12           H  
ATOM   2179  HA  PHE A 144      31.623  10.385  -7.574  1.00  1.12           H  
ATOM   2180 1HB  PHE A 144      28.803  10.500  -8.634  1.00  1.12           H  
ATOM   2181 2HB  PHE A 144      29.374  11.532  -7.323  1.00  1.12           H  
ATOM   2182  HD1 PHE A 144      29.914  10.708 -10.872  1.00  1.12           H  
ATOM   2183  HD2 PHE A 144      30.739  13.431  -7.757  1.00  1.12           H  
ATOM   2184  HE1 PHE A 144      30.742  12.259 -12.532  1.00  1.12           H  
ATOM   2185  HE2 PHE A 144      31.602  15.043  -9.422  1.00  1.12           H  
ATOM   2186  HZ  PHE A 144      31.599  14.454 -11.818  1.00  1.12           H  
ATOM   2187  N   ALA A 145      30.831   8.028  -6.266  1.00  1.34           N  
ATOM   2188  CA  ALA A 145      30.557   7.198  -5.092  1.00  1.34           C  
ATOM   2189  C   ALA A 145      30.832   7.912  -3.767  1.00  1.34           C  
ATOM   2190  O   ALA A 145      30.184   7.636  -2.756  1.00  1.34           O  
ATOM   2191  CB  ALA A 145      31.416   5.947  -5.147  1.00  1.34           C  
ATOM   2192  H   ALA A 145      31.520   7.711  -6.933  1.00  1.34           H  
ATOM   2193  HA  ALA A 145      29.502   6.926  -5.117  1.00  1.34           H  
ATOM   2194 1HB  ALA A 145      31.187   5.313  -4.292  1.00  1.34           H  
ATOM   2195 2HB  ALA A 145      31.214   5.405  -6.069  1.00  1.34           H  
ATOM   2196 3HB  ALA A 145      32.468   6.230  -5.115  1.00  1.34           H  
ATOM   2197  N   GLY A 146      31.828   8.789  -3.753  1.00  1.60           N  
ATOM   2198  CA  GLY A 146      32.208   9.486  -2.535  1.00  1.60           C  
ATOM   2199  C   GLY A 146      33.221   8.666  -1.749  1.00  1.60           C  
ATOM   2200  O   GLY A 146      34.069   7.992  -2.336  1.00  1.60           O  
ATOM   2201  H   GLY A 146      32.322   8.981  -4.612  1.00  1.60           H  
ATOM   2202 1HA  GLY A 146      32.633  10.458  -2.787  1.00  1.60           H  
ATOM   2203 2HA  GLY A 146      31.324   9.667  -1.925  1.00  1.60           H  
ENDMDL

REMARK ID 694638 DOMAINID 685494 MODEL 3 proyecto15
MODEL     3
ATOM      1  N   ALA A   1       0.813  -0.537   0.767  1.00  0.76           N  
ATOM      2  CA  ALA A   1       1.957  -0.335  -0.122  1.00  0.76           C  
ATOM      3  C   ALA A   1       2.526   1.084  -0.024  1.00  0.76           C  
ATOM      4  O   ALA A   1       3.261   1.397   0.915  1.00  0.76           O  
ATOM      5  CB  ALA A   1       1.559  -0.642  -1.558  1.00  0.76           C  
ATOM      6 1H   ALA A   1       0.410  -1.443   0.587  1.00  0.76           H  
ATOM      7 2H   ALA A   1       1.089  -0.502   1.747  1.00  0.76           H  
ATOM      8 3H   ALA A   1       0.117   0.171   0.603  1.00  0.76           H  
ATOM      9  HA  ALA A   1       2.744  -1.026   0.182  1.00  0.76           H  
ATOM     10 1HB  ALA A   1       2.429  -0.522  -2.210  1.00  0.76           H  
ATOM     11 2HB  ALA A   1       1.200  -1.669  -1.616  1.00  0.76           H  
ATOM     12 3HB  ALA A   1       0.768   0.026  -1.882  1.00  0.76           H  
ATOM     13  N   ASP A   2       2.174   1.960  -0.966  1.00  0.72           N  
ATOM     14  CA  ASP A   2       2.723   3.319  -0.982  1.00  0.72           C  
ATOM     15  C   ASP A   2       2.417   4.103   0.290  1.00  0.72           C  
ATOM     16  O   ASP A   2       3.280   4.809   0.806  1.00  0.72           O  
ATOM     17  CB  ASP A   2       2.206   4.048  -2.211  1.00  0.72           C  
ATOM     18  CG  ASP A   2       2.851   3.477  -3.481  1.00  0.72           C  
ATOM     19  OD1 ASP A   2       3.832   2.788  -3.352  1.00  0.72           O  
ATOM     20  OD2 ASP A   2       2.344   3.685  -4.561  1.00  0.72           O  
ATOM     21  H   ASP A   2       1.551   1.696  -1.714  1.00  0.72           H  
ATOM     22  HA  ASP A   2       3.807   3.241  -1.070  1.00  0.72           H  
ATOM     23 1HB  ASP A   2       1.121   3.960  -2.274  1.00  0.72           H  
ATOM     24 2HB  ASP A   2       2.450   5.106  -2.140  1.00  0.72           H  
ATOM     25  N   HIS A   3       1.238   3.893   0.868  1.00  0.69           N  
ATOM     26  CA  HIS A   3       0.870   4.584   2.100  1.00  0.69           C  
ATOM     27  C   HIS A   3       1.717   4.098   3.267  1.00  0.69           C  
ATOM     28  O   HIS A   3       1.918   4.824   4.238  1.00  0.69           O  
ATOM     29  CB  HIS A   3      -0.606   4.370   2.450  1.00  0.69           C  
ATOM     30  CG  HIS A   3      -1.583   5.103   1.588  1.00  0.69           C  
ATOM     31  ND1 HIS A   3      -1.932   4.676   0.324  1.00  0.69           N  
ATOM     32  CD2 HIS A   3      -2.309   6.224   1.823  1.00  0.69           C  
ATOM     33  CE1 HIS A   3      -2.825   5.511  -0.188  1.00  0.69           C  
ATOM     34  NE2 HIS A   3      -3.072   6.454   0.701  1.00  0.69           N  
ATOM     35  H   HIS A   3       0.572   3.282   0.422  1.00  0.69           H  
ATOM     36  HA  HIS A   3       1.045   5.650   1.997  1.00  0.69           H  
ATOM     37 1HB  HIS A   3      -0.837   3.306   2.404  1.00  0.69           H  
ATOM     38 2HB  HIS A   3      -0.772   4.692   3.476  1.00  0.69           H  
ATOM     39  HD2 HIS A   3      -2.294   6.828   2.734  1.00  0.69           H  
ATOM     40  HE1 HIS A   3      -3.282   5.430  -1.174  1.00  0.69           H  
ATOM     41  HE2 HIS A   3      -3.717   7.223   0.576  1.00  0.69           H  
ATOM     42  N   ASP A   4       2.211   2.864   3.191  1.00  0.68           N  
ATOM     43  CA  ASP A   4       2.947   2.305   4.303  1.00  0.68           C  
ATOM     44  C   ASP A   4       4.372   2.801   4.202  1.00  0.68           C  
ATOM     45  O   ASP A   4       4.998   3.126   5.211  1.00  0.68           O  
ATOM     46  CB  ASP A   4       2.898   0.773   4.254  1.00  0.68           C  
ATOM     47  CG  ASP A   4       1.467   0.201   4.451  1.00  0.68           C  
ATOM     48  OD1 ASP A   4       0.902   0.369   5.523  1.00  0.68           O  
ATOM     49  OD2 ASP A   4       0.908  -0.346   3.504  1.00  0.68           O  
ATOM     50  H   ASP A   4       2.119   2.321   2.344  1.00  0.68           H  
ATOM     51  HA  ASP A   4       2.514   2.655   5.239  1.00  0.68           H  
ATOM     52 1HB  ASP A   4       3.289   0.431   3.297  1.00  0.68           H  
ATOM     53 2HB  ASP A   4       3.547   0.368   5.028  1.00  0.68           H  
ATOM     54  N   LEU A   5       4.864   2.953   2.972  1.00  0.67           N  
ATOM     55  CA  LEU A   5       6.213   3.467   2.805  1.00  0.67           C  
ATOM     56  C   LEU A   5       6.210   4.911   3.305  1.00  0.67           C  
ATOM     57  O   LEU A   5       7.133   5.346   4.009  1.00  0.67           O  
ATOM     58  CB  LEU A   5       6.687   3.348   1.348  1.00  0.67           C  
ATOM     59  CG  LEU A   5       8.154   3.772   1.089  1.00  0.67           C  
ATOM     60  CD1 LEU A   5       9.069   2.939   1.978  1.00  0.67           C  
ATOM     61  CD2 LEU A   5       8.518   3.517  -0.385  1.00  0.67           C  
ATOM     62  H   LEU A   5       4.308   2.666   2.165  1.00  0.67           H  
ATOM     63  HA  LEU A   5       6.889   2.887   3.430  1.00  0.67           H  
ATOM     64 1HB  LEU A   5       6.566   2.316   1.024  1.00  0.67           H  
ATOM     65 2HB  LEU A   5       6.042   3.974   0.726  1.00  0.67           H  
ATOM     66  HG  LEU A   5       8.287   4.827   1.333  1.00  0.67           H  
ATOM     67 1HD1 LEU A   5      10.106   3.227   1.802  1.00  0.67           H  
ATOM     68 2HD1 LEU A   5       8.816   3.113   3.025  1.00  0.67           H  
ATOM     69 3HD1 LEU A   5       8.941   1.884   1.742  1.00  0.67           H  
ATOM     70 1HD2 LEU A   5       9.556   3.795  -0.559  1.00  0.67           H  
ATOM     71 2HD2 LEU A   5       8.389   2.461  -0.613  1.00  0.67           H  
ATOM     72 3HD2 LEU A   5       7.883   4.100  -1.027  1.00  0.67           H  
ATOM     73  N   VAL A   6       5.144   5.651   2.982  1.00  0.68           N  
ATOM     74  CA  VAL A   6       5.064   7.016   3.448  1.00  0.68           C  
ATOM     75  C   VAL A   6       4.995   7.076   4.964  1.00  0.68           C  
ATOM     76  O   VAL A   6       5.734   7.846   5.570  1.00  0.68           O  
ATOM     77  CB  VAL A   6       3.873   7.764   2.879  1.00  0.68           C  
ATOM     78  CG1 VAL A   6       3.771   9.114   3.574  1.00  0.68           C  
ATOM     79  CG2 VAL A   6       4.071   7.947   1.441  1.00  0.68           C  
ATOM     80  H   VAL A   6       4.408   5.268   2.385  1.00  0.68           H  
ATOM     81  HA  VAL A   6       5.952   7.531   3.104  1.00  0.68           H  
ATOM     82  HB  VAL A   6       2.953   7.203   3.063  1.00  0.68           H  
ATOM     83 1HG1 VAL A   6       2.936   9.671   3.171  1.00  0.68           H  
ATOM     84 2HG1 VAL A   6       3.632   8.955   4.638  1.00  0.68           H  
ATOM     85 3HG1 VAL A   6       4.684   9.669   3.415  1.00  0.68           H  
ATOM     86 1HG2 VAL A   6       3.227   8.491   1.036  1.00  0.68           H  
ATOM     87 2HG2 VAL A   6       4.991   8.506   1.298  1.00  0.68           H  
ATOM     88 3HG2 VAL A   6       4.157   6.999   0.945  1.00  0.68           H  
ATOM     89  N   LEU A   7       4.163   6.243   5.593  1.00  0.70           N  
ATOM     90  CA  LEU A   7       4.094   6.269   7.046  1.00  0.70           C  
ATOM     91  C   LEU A   7       5.427   5.917   7.698  1.00  0.70           C  
ATOM     92  O   LEU A   7       5.797   6.524   8.708  1.00  0.70           O  
ATOM     93  CB  LEU A   7       2.973   5.357   7.540  1.00  0.70           C  
ATOM     94  CG  LEU A   7       1.555   5.912   7.283  1.00  0.70           C  
ATOM     95  CD1 LEU A   7       0.525   4.863   7.611  1.00  0.70           C  
ATOM     96  CD2 LEU A   7       1.360   7.152   8.161  1.00  0.70           C  
ATOM     97  H   LEU A   7       3.551   5.615   5.069  1.00  0.70           H  
ATOM     98  HA  LEU A   7       3.834   7.279   7.345  1.00  0.70           H  
ATOM     99 1HB  LEU A   7       3.056   4.398   7.027  1.00  0.70           H  
ATOM    100 2HB  LEU A   7       3.092   5.194   8.608  1.00  0.70           H  
ATOM    101  HG  LEU A   7       1.442   6.185   6.236  1.00  0.70           H  
ATOM    102 1HD1 LEU A   7      -0.469   5.263   7.425  1.00  0.70           H  
ATOM    103 2HD1 LEU A   7       0.694   3.996   6.974  1.00  0.70           H  
ATOM    104 3HD1 LEU A   7       0.613   4.576   8.655  1.00  0.70           H  
ATOM    105 1HD2 LEU A   7       0.373   7.549   8.010  1.00  0.70           H  
ATOM    106 2HD2 LEU A   7       1.473   6.875   9.206  1.00  0.70           H  
ATOM    107 3HD2 LEU A   7       2.103   7.908   7.901  1.00  0.70           H  
ATOM    108  N   LYS A   8       6.188   4.993   7.108  1.00  0.73           N  
ATOM    109  CA  LYS A   8       7.492   4.655   7.667  1.00  0.73           C  
ATOM    110  C   LYS A   8       8.419   5.870   7.685  1.00  0.73           C  
ATOM    111  O   LYS A   8       9.180   6.059   8.637  1.00  0.73           O  
ATOM    112  CB  LYS A   8       8.159   3.518   6.880  1.00  0.73           C  
ATOM    113  CG  LYS A   8       7.533   2.139   7.082  1.00  0.73           C  
ATOM    114  CD  LYS A   8       8.228   1.086   6.227  1.00  0.73           C  
ATOM    115  CE  LYS A   8       7.589  -0.279   6.403  1.00  0.73           C  
ATOM    116  NZ  LYS A   8       8.245  -1.311   5.553  1.00  0.73           N  
ATOM    117  H   LYS A   8       5.847   4.495   6.286  1.00  0.73           H  
ATOM    118  HA  LYS A   8       7.350   4.328   8.696  1.00  0.73           H  
ATOM    119 1HB  LYS A   8       8.112   3.746   5.815  1.00  0.73           H  
ATOM    120 2HB  LYS A   8       9.210   3.456   7.154  1.00  0.73           H  
ATOM    121 1HG  LYS A   8       7.630   1.856   8.129  1.00  0.73           H  
ATOM    122 2HG  LYS A   8       6.483   2.165   6.837  1.00  0.73           H  
ATOM    123 1HD  LYS A   8       8.158   1.377   5.177  1.00  0.73           H  
ATOM    124 2HD  LYS A   8       9.280   1.028   6.501  1.00  0.73           H  
ATOM    125 1HE  LYS A   8       7.666  -0.578   7.446  1.00  0.73           H  
ATOM    126 2HE  LYS A   8       6.535  -0.214   6.129  1.00  0.73           H  
ATOM    127 1HZ  LYS A   8       7.792  -2.203   5.695  1.00  0.73           H  
ATOM    128 2HZ  LYS A   8       8.168  -1.046   4.581  1.00  0.73           H  
ATOM    129 3HZ  LYS A   8       9.220  -1.386   5.806  1.00  0.73           H  
ATOM    130  N   CYS A   9       8.340   6.720   6.655  1.00  0.75           N  
ATOM    131  CA  CYS A   9       9.203   7.896   6.612  1.00  0.75           C  
ATOM    132  C   CYS A   9       8.563   9.152   7.212  1.00  0.75           C  
ATOM    133  O   CYS A   9       9.259  10.104   7.583  1.00  0.75           O  
ATOM    134  CB  CYS A   9       9.597   8.189   5.185  1.00  0.75           C  
ATOM    135  SG  CYS A   9       8.260   8.734   4.127  1.00  0.75           S  
ATOM    136  H   CYS A   9       7.708   6.512   5.876  1.00  0.75           H  
ATOM    137  HA  CYS A   9      10.107   7.671   7.175  1.00  0.75           H  
ATOM    138 1HB  CYS A   9      10.349   8.958   5.200  1.00  0.75           H  
ATOM    139 2HB  CYS A   9      10.032   7.293   4.744  1.00  0.75           H  
ATOM    140  HG  CYS A   9       7.314   7.947   4.687  1.00  0.75           H  
ATOM    141  N   TRP A  10       7.245   9.124   7.401  1.00  0.77           N  
ATOM    142  CA  TRP A  10       6.509  10.247   7.966  1.00  0.77           C  
ATOM    143  C   TRP A  10       6.957  10.495   9.384  1.00  0.77           C  
ATOM    144  O   TRP A  10       6.867  11.612   9.879  1.00  0.77           O  
ATOM    145  CB  TRP A  10       5.004  10.034   7.983  1.00  0.77           C  
ATOM    146  CG  TRP A  10       4.240  11.297   8.323  1.00  0.77           C  
ATOM    147  CD1 TRP A  10       3.642  11.607   9.508  1.00  0.77           C  
ATOM    148  CD2 TRP A  10       3.972  12.413   7.436  1.00  0.77           C  
ATOM    149  NE1 TRP A  10       3.039  12.844   9.425  1.00  0.77           N  
ATOM    150  CE2 TRP A  10       3.228  13.346   8.157  1.00  0.77           C  
ATOM    151  CE3 TRP A  10       4.290  12.681   6.116  1.00  0.77           C  
ATOM    152  CZ2 TRP A  10       2.802  14.541   7.588  1.00  0.77           C  
ATOM    153  CZ3 TRP A  10       3.866  13.865   5.550  1.00  0.77           C  
ATOM    154  CH2 TRP A  10       3.142  14.774   6.261  1.00  0.77           C  
ATOM    155  H   TRP A  10       6.717   8.320   7.075  1.00  0.77           H  
ATOM    156  HA  TRP A  10       6.721  11.136   7.378  1.00  0.77           H  
ATOM    157 1HB  TRP A  10       4.675   9.690   7.005  1.00  0.77           H  
ATOM    158 2HB  TRP A  10       4.751   9.259   8.708  1.00  0.77           H  
ATOM    159  HD1 TRP A  10       3.647  10.972  10.395  1.00  0.77           H  
ATOM    160  HE1 TRP A  10       2.536  13.302  10.173  1.00  0.77           H  
ATOM    161  HE3 TRP A  10       4.856  11.965   5.540  1.00  0.77           H  
ATOM    162  HZ2 TRP A  10       2.224  15.271   8.143  1.00  0.77           H  
ATOM    163  HZ3 TRP A  10       4.127  14.046   4.517  1.00  0.77           H  
ATOM    164  HH2 TRP A  10       2.827  15.698   5.778  1.00  0.77           H  
ATOM    165  N   GLY A  11       7.443   9.463  10.062  1.00  0.78           N  
ATOM    166  CA  GLY A  11       7.897   9.624  11.434  1.00  0.78           C  
ATOM    167  C   GLY A  11       8.931  10.758  11.558  1.00  0.78           C  
ATOM    168  O   GLY A  11       9.016  11.405  12.601  1.00  0.78           O  
ATOM    169  H   GLY A  11       7.493   8.553   9.612  1.00  0.78           H  
ATOM    170 1HA  GLY A  11       7.040   9.825  12.077  1.00  0.78           H  
ATOM    171 2HA  GLY A  11       8.337   8.688  11.776  1.00  0.78           H  
ATOM    172  N   ALA A  12       9.745  10.989  10.513  1.00  0.79           N  
ATOM    173  CA  ALA A  12      10.740  12.065  10.535  1.00  0.79           C  
ATOM    174  C   ALA A  12      10.057  13.434  10.634  1.00  0.79           C  
ATOM    175  O   ALA A  12      10.635  14.407  11.146  1.00  0.79           O  
ATOM    176  CB  ALA A  12      11.610  12.009   9.300  1.00  0.79           C  
ATOM    177  H   ALA A  12       9.633  10.452   9.651  1.00  0.79           H  
ATOM    178  HA  ALA A  12      11.364  11.934  11.419  1.00  0.79           H  
ATOM    179 1HB  ALA A  12      12.359  12.801   9.335  1.00  0.79           H  
ATOM    180 2HB  ALA A  12      12.108  11.043   9.248  1.00  0.79           H  
ATOM    181 3HB  ALA A  12      10.982  12.141   8.420  1.00  0.79           H  
ATOM    182  N   VAL A  13       8.839  13.500  10.088  1.00  0.79           N  
ATOM    183  CA  VAL A  13       8.045  14.703  10.042  1.00  0.79           C  
ATOM    184  C   VAL A  13       7.335  14.863  11.378  1.00  0.79           C  
ATOM    185  O   VAL A  13       7.407  15.908  12.028  1.00  0.79           O  
ATOM    186  CB  VAL A  13       6.995  14.623   8.923  1.00  0.79           C  
ATOM    187  CG1 VAL A  13       6.131  15.816   8.944  1.00  0.79           C  
ATOM    188  CG2 VAL A  13       7.653  14.477   7.630  1.00  0.79           C  
ATOM    189  H   VAL A  13       8.415  12.655   9.727  1.00  0.79           H  
ATOM    190  HA  VAL A  13       8.692  15.533   9.833  1.00  0.79           H  
ATOM    191  HB  VAL A  13       6.352  13.776   9.093  1.00  0.79           H  
ATOM    192 1HG1 VAL A  13       5.394  15.726   8.160  1.00  0.79           H  
ATOM    193 2HG1 VAL A  13       5.631  15.894   9.909  1.00  0.79           H  
ATOM    194 3HG1 VAL A  13       6.747  16.693   8.773  1.00  0.79           H  
ATOM    195 1HG2 VAL A  13       6.888  14.408   6.861  1.00  0.79           H  
ATOM    196 2HG2 VAL A  13       8.290  15.340   7.445  1.00  0.79           H  
ATOM    197 3HG2 VAL A  13       8.256  13.565   7.635  1.00  0.79           H  
ATOM    198  N   GLU A  14       6.682  13.782  11.801  1.00  0.79           N  
ATOM    199  CA  GLU A  14       5.920  13.724  13.044  1.00  0.79           C  
ATOM    200  C   GLU A  14       6.781  14.020  14.271  1.00  0.79           C  
ATOM    201  O   GLU A  14       6.317  14.645  15.228  1.00  0.79           O  
ATOM    202  CB  GLU A  14       5.239  12.367  13.187  1.00  0.79           C  
ATOM    203  CG  GLU A  14       4.326  12.253  14.399  1.00  0.79           C  
ATOM    204  CD  GLU A  14       3.517  10.977  14.425  1.00  0.79           C  
ATOM    205  OE1 GLU A  14       4.078   9.912  14.377  1.00  0.79           O  
ATOM    206  OE2 GLU A  14       2.311  11.081  14.490  1.00  0.79           O  
ATOM    207  H   GLU A  14       6.710  12.956  11.204  1.00  0.79           H  
ATOM    208  HA  GLU A  14       5.141  14.483  12.993  1.00  0.79           H  
ATOM    209 1HB  GLU A  14       4.660  12.155  12.293  1.00  0.79           H  
ATOM    210 2HB  GLU A  14       6.000  11.597  13.273  1.00  0.79           H  
ATOM    211 1HG  GLU A  14       4.939  12.299  15.301  1.00  0.79           H  
ATOM    212 2HG  GLU A  14       3.650  13.107  14.410  1.00  0.79           H  
ATOM    213  N   ALA A  15       8.053  13.607  14.222  1.00  0.78           N  
ATOM    214  CA  ALA A  15       9.005  13.788  15.311  1.00  0.78           C  
ATOM    215  C   ALA A  15       9.131  15.249  15.718  1.00  0.78           C  
ATOM    216  O   ALA A  15       9.434  15.542  16.876  1.00  0.78           O  
ATOM    217  CB  ALA A  15      10.372  13.273  14.898  1.00  0.78           C  
ATOM    218  H   ALA A  15       8.365  13.071  13.413  1.00  0.78           H  
ATOM    219  HA  ALA A  15       8.646  13.224  16.171  1.00  0.78           H  
ATOM    220 1HB  ALA A  15      11.069  13.393  15.723  1.00  0.78           H  
ATOM    221 2HB  ALA A  15      10.299  12.221  14.632  1.00  0.78           H  
ATOM    222 3HB  ALA A  15      10.724  13.840  14.034  1.00  0.78           H  
ATOM    223  N   ASP A  16       8.966  16.166  14.770  1.00  0.77           N  
ATOM    224  CA  ASP A  16       9.035  17.582  15.070  1.00  0.77           C  
ATOM    225  C   ASP A  16       8.228  18.321  14.042  1.00  0.77           C  
ATOM    226  O   ASP A  16       8.753  19.116  13.255  1.00  0.77           O  
ATOM    227  CB  ASP A  16      10.466  18.097  15.101  1.00  0.77           C  
ATOM    228  CG  ASP A  16      10.562  19.559  15.624  1.00  0.77           C  
ATOM    229  OD1 ASP A  16       9.547  20.257  15.664  1.00  0.77           O  
ATOM    230  OD2 ASP A  16      11.646  19.972  15.952  1.00  0.77           O  
ATOM    231  H   ASP A  16       8.693  15.880  13.829  1.00  0.77           H  
ATOM    232  HA  ASP A  16       8.583  17.755  16.047  1.00  0.77           H  
ATOM    233 1HB  ASP A  16      11.073  17.453  15.743  1.00  0.77           H  
ATOM    234 2HB  ASP A  16      10.887  18.051  14.093  1.00  0.77           H  
ATOM    235  N   TYR A  17       6.929  18.104  14.118  1.00  0.76           N  
ATOM    236  CA  TYR A  17       5.957  18.662  13.205  1.00  0.76           C  
ATOM    237  C   TYR A  17       5.945  20.188  13.219  1.00  0.76           C  
ATOM    238  O   TYR A  17       5.571  20.822  12.237  1.00  0.76           O  
ATOM    239  CB  TYR A  17       4.604  18.070  13.577  1.00  0.76           C  
ATOM    240  CG  TYR A  17       4.165  18.500  14.925  1.00  0.76           C  
ATOM    241  CD1 TYR A  17       3.362  19.570  15.056  1.00  0.76           C  
ATOM    242  CD2 TYR A  17       4.625  17.826  16.041  1.00  0.76           C  
ATOM    243  CE1 TYR A  17       2.975  20.011  16.305  1.00  0.76           C  
ATOM    244  CE2 TYR A  17       4.251  18.247  17.296  1.00  0.76           C  
ATOM    245  CZ  TYR A  17       3.423  19.342  17.430  1.00  0.76           C  
ATOM    246  OH  TYR A  17       3.045  19.776  18.679  1.00  0.76           O  
ATOM    247  H   TYR A  17       6.605  17.448  14.821  1.00  0.76           H  
ATOM    248  HA  TYR A  17       6.213  18.335  12.197  1.00  0.76           H  
ATOM    249 1HB  TYR A  17       3.849  18.377  12.850  1.00  0.76           H  
ATOM    250 2HB  TYR A  17       4.664  16.979  13.562  1.00  0.76           H  
ATOM    251  HD1 TYR A  17       3.036  20.062  14.159  1.00  0.76           H  
ATOM    252  HD2 TYR A  17       5.287  16.962  15.923  1.00  0.76           H  
ATOM    253  HE1 TYR A  17       2.323  20.875  16.406  1.00  0.76           H  
ATOM    254  HE2 TYR A  17       4.611  17.719  18.179  1.00  0.76           H  
ATOM    255  HH  TYR A  17       3.454  19.220  19.348  1.00  0.76           H  
ATOM    256  N   ALA A  18       6.365  20.799  14.325  1.00  0.74           N  
ATOM    257  CA  ALA A  18       6.379  22.247  14.387  1.00  0.74           C  
ATOM    258  C   ALA A  18       7.529  22.805  13.563  1.00  0.74           C  
ATOM    259  O   ALA A  18       7.325  23.681  12.715  1.00  0.74           O  
ATOM    260  CB  ALA A  18       6.487  22.706  15.822  1.00  0.74           C  
ATOM    261  H   ALA A  18       6.689  20.251  15.111  1.00  0.74           H  
ATOM    262  HA  ALA A  18       5.453  22.618  13.961  1.00  0.74           H  
ATOM    263 1HB  ALA A  18       6.478  23.794  15.857  1.00  0.74           H  
ATOM    264 2HB  ALA A  18       5.645  22.314  16.391  1.00  0.74           H  
ATOM    265 3HB  ALA A  18       7.423  22.332  16.249  1.00  0.74           H  
ATOM    266  N   ALA A  19       8.748  22.279  13.769  1.00  0.73           N  
ATOM    267  CA  ALA A  19       9.884  22.770  12.999  1.00  0.73           C  
ATOM    268  C   ALA A  19       9.713  22.454  11.533  1.00  0.73           C  
ATOM    269  O   ALA A  19      10.010  23.284  10.670  1.00  0.73           O  
ATOM    270  CB  ALA A  19      11.174  22.154  13.478  1.00  0.73           C  
ATOM    271  H   ALA A  19       8.909  21.539  14.468  1.00  0.73           H  
ATOM    272  HA  ALA A  19       9.933  23.851  13.120  1.00  0.73           H  
ATOM    273 1HB  ALA A  19      12.003  22.547  12.902  1.00  0.73           H  
ATOM    274 2HB  ALA A  19      11.320  22.382  14.535  1.00  0.73           H  
ATOM    275 3HB  ALA A  19      11.122  21.075  13.345  1.00  0.73           H  
ATOM    276  N   ASN A  20       9.194  21.253  11.260  1.00  0.71           N  
ATOM    277  CA  ASN A  20       8.994  20.781   9.901  1.00  0.71           C  
ATOM    278  C   ASN A  20       7.866  21.559   9.252  1.00  0.71           C  
ATOM    279  O   ASN A  20       7.908  21.875   8.061  1.00  0.71           O  
ATOM    280  CB  ASN A  20       8.688  19.307   9.955  1.00  0.71           C  
ATOM    281  CG  ASN A  20       9.898  18.460  10.292  1.00  0.71           C  
ATOM    282  OD1 ASN A  20      11.039  18.739   9.902  1.00  0.71           O  
ATOM    283  ND2 ASN A  20       9.652  17.437  11.046  1.00  0.71           N  
ATOM    284  H   ASN A  20       8.963  20.619  12.030  1.00  0.71           H  
ATOM    285  HA  ASN A  20       9.903  20.953   9.325  1.00  0.71           H  
ATOM    286 1HB  ASN A  20       7.919  19.128  10.703  1.00  0.71           H  
ATOM    287 2HB  ASN A  20       8.287  18.983   8.994  1.00  0.71           H  
ATOM    288 1HD2 ASN A  20      10.366  16.762  11.302  1.00  0.71           H  
ATOM    289 2HD2 ASN A  20       8.707  17.284  11.373  1.00  0.71           H  
ATOM    290  N   GLY A  21       6.875  21.931  10.053  1.00  0.69           N  
ATOM    291  CA  GLY A  21       5.756  22.727   9.599  1.00  0.69           C  
ATOM    292  C   GLY A  21       6.308  24.026   9.088  1.00  0.69           C  
ATOM    293  O   GLY A  21       6.027  24.446   7.955  1.00  0.69           O  
ATOM    294  H   GLY A  21       6.855  21.632  11.023  1.00  0.69           H  
ATOM    295 1HA  GLY A  21       5.198  22.216   8.818  1.00  0.69           H  
ATOM    296 2HA  GLY A  21       5.094  22.904  10.442  1.00  0.69           H  
ATOM    297  N   GLY A  22       7.118  24.643   9.944  1.00  0.68           N  
ATOM    298  CA  GLY A  22       7.775  25.887   9.654  1.00  0.68           C  
ATOM    299  C   GLY A  22       8.558  25.774   8.364  1.00  0.68           C  
ATOM    300  O   GLY A  22       8.342  26.568   7.457  1.00  0.68           O  
ATOM    301  H   GLY A  22       7.278  24.219  10.859  1.00  0.68           H  
ATOM    302 1HA  GLY A  22       7.039  26.679   9.577  1.00  0.68           H  
ATOM    303 2HA  GLY A  22       8.446  26.138  10.475  1.00  0.68           H  
ATOM    304  N   GLU A  23       9.451  24.784   8.260  1.00  0.67           N  
ATOM    305  CA  GLU A  23      10.258  24.641   7.052  1.00  0.67           C  
ATOM    306  C   GLU A  23       9.447  24.477   5.767  1.00  0.67           C  
ATOM    307  O   GLU A  23       9.763  25.126   4.764  1.00  0.67           O  
ATOM    308  CB  GLU A  23      11.240  23.480   7.168  1.00  0.67           C  
ATOM    309  CG  GLU A  23      12.118  23.343   5.924  1.00  0.67           C  
ATOM    310  CD  GLU A  23      13.193  22.302   6.031  1.00  0.67           C  
ATOM    311  OE1 GLU A  23      13.363  21.740   7.083  1.00  0.67           O  
ATOM    312  OE2 GLU A  23      13.846  22.059   5.038  1.00  0.67           O  
ATOM    313  H   GLU A  23       9.585  24.144   9.044  1.00  0.67           H  
ATOM    314  HA  GLU A  23      10.849  25.548   6.949  1.00  0.67           H  
ATOM    315 1HB  GLU A  23      11.877  23.619   8.040  1.00  0.67           H  
ATOM    316 2HB  GLU A  23      10.686  22.547   7.303  1.00  0.67           H  
ATOM    317 1HG  GLU A  23      11.474  23.099   5.085  1.00  0.67           H  
ATOM    318 2HG  GLU A  23      12.576  24.308   5.713  1.00  0.67           H  
ATOM    319  N   VAL A  24       8.381  23.672   5.782  1.00  0.67           N  
ATOM    320  CA  VAL A  24       7.601  23.528   4.558  1.00  0.67           C  
ATOM    321  C   VAL A  24       7.006  24.881   4.172  1.00  0.67           C  
ATOM    322  O   VAL A  24       7.141  25.316   3.024  1.00  0.67           O  
ATOM    323  CB  VAL A  24       6.479  22.469   4.724  1.00  0.67           C  
ATOM    324  CG1 VAL A  24       5.516  22.489   3.504  1.00  0.67           C  
ATOM    325  CG2 VAL A  24       7.088  21.070   4.842  1.00  0.67           C  
ATOM    326  H   VAL A  24       8.135  23.148   6.625  1.00  0.67           H  
ATOM    327  HA  VAL A  24       8.267  23.201   3.762  1.00  0.67           H  
ATOM    328  HB  VAL A  24       5.906  22.704   5.629  1.00  0.67           H  
ATOM    329 1HG1 VAL A  24       4.731  21.747   3.650  1.00  0.67           H  
ATOM    330 2HG1 VAL A  24       5.069  23.475   3.418  1.00  0.67           H  
ATOM    331 3HG1 VAL A  24       6.053  22.257   2.598  1.00  0.67           H  
ATOM    332 1HG2 VAL A  24       6.295  20.340   4.973  1.00  0.67           H  
ATOM    333 2HG2 VAL A  24       7.639  20.843   3.936  1.00  0.67           H  
ATOM    334 3HG2 VAL A  24       7.758  21.035   5.698  1.00  0.67           H  
ATOM    335  N   LEU A  25       6.395  25.584   5.126  1.00  0.68           N  
ATOM    336  CA  LEU A  25       5.840  26.888   4.797  1.00  0.68           C  
ATOM    337  C   LEU A  25       6.878  27.941   4.453  1.00  0.68           C  
ATOM    338  O   LEU A  25       6.647  28.759   3.567  1.00  0.68           O  
ATOM    339  CB  LEU A  25       4.958  27.413   5.902  1.00  0.68           C  
ATOM    340  CG  LEU A  25       3.650  26.747   6.093  1.00  0.68           C  
ATOM    341  CD1 LEU A  25       3.032  27.325   7.262  1.00  0.68           C  
ATOM    342  CD2 LEU A  25       2.765  26.975   4.892  1.00  0.68           C  
ATOM    343  H   LEU A  25       6.319  25.213   6.078  1.00  0.68           H  
ATOM    344  HA  LEU A  25       5.207  26.763   3.928  1.00  0.68           H  
ATOM    345 1HB  LEU A  25       5.507  27.292   6.835  1.00  0.68           H  
ATOM    346 2HB  LEU A  25       4.784  28.464   5.737  1.00  0.68           H  
ATOM    347  HG  LEU A  25       3.796  25.678   6.258  1.00  0.68           H  
ATOM    348 1HD1 LEU A  25       2.078  26.849   7.408  1.00  0.68           H  
ATOM    349 2HD1 LEU A  25       3.676  27.159   8.107  1.00  0.68           H  
ATOM    350 3HD1 LEU A  25       2.885  28.394   7.117  1.00  0.68           H  
ATOM    351 1HD2 LEU A  25       1.798  26.498   5.062  1.00  0.68           H  
ATOM    352 2HD2 LEU A  25       2.620  28.044   4.748  1.00  0.68           H  
ATOM    353 3HD2 LEU A  25       3.225  26.557   4.019  1.00  0.68           H  
ATOM    354  N   ASN A  26       8.035  27.920   5.111  1.00  0.69           N  
ATOM    355  CA  ASN A  26       9.053  28.920   4.835  1.00  0.69           C  
ATOM    356  C   ASN A  26       9.493  28.775   3.393  1.00  0.69           C  
ATOM    357  O   ASN A  26       9.610  29.768   2.671  1.00  0.69           O  
ATOM    358  CB  ASN A  26      10.251  28.716   5.744  1.00  0.69           C  
ATOM    359  CG  ASN A  26      10.002  29.071   7.148  1.00  0.69           C  
ATOM    360  OD1 ASN A  26       9.116  29.856   7.480  1.00  0.69           O  
ATOM    361  ND2 ASN A  26      10.762  28.451   8.017  1.00  0.69           N  
ATOM    362  H   ASN A  26       8.197  27.228   5.832  1.00  0.69           H  
ATOM    363  HA  ASN A  26       8.632  29.915   4.971  1.00  0.69           H  
ATOM    364 1HB  ASN A  26      10.551  27.669   5.699  1.00  0.69           H  
ATOM    365 2HB  ASN A  26      11.086  29.310   5.375  1.00  0.69           H  
ATOM    366 1HD2 ASN A  26      10.626  28.599   9.000  1.00  0.69           H  
ATOM    367 2HD2 ASN A  26      11.467  27.821   7.702  1.00  0.69           H  
ATOM    368  N   ARG A  27       9.672  27.525   2.951  1.00  0.71           N  
ATOM    369  CA  ARG A  27      10.066  27.269   1.580  1.00  0.71           C  
ATOM    370  C   ARG A  27       8.958  27.672   0.615  1.00  0.71           C  
ATOM    371  O   ARG A  27       9.220  28.307  -0.399  1.00  0.71           O  
ATOM    372  CB  ARG A  27      10.419  25.809   1.400  1.00  0.71           C  
ATOM    373  CG  ARG A  27      11.727  25.349   2.025  1.00  0.71           C  
ATOM    374  CD  ARG A  27      11.938  23.896   1.795  1.00  0.71           C  
ATOM    375  NE  ARG A  27      13.164  23.390   2.418  1.00  0.71           N  
ATOM    376  CZ  ARG A  27      14.388  23.440   1.883  1.00  0.71           C  
ATOM    377  NH1 ARG A  27      14.598  23.979   0.700  1.00  0.71           N  
ATOM    378  NH2 ARG A  27      15.377  22.930   2.579  1.00  0.71           N  
ATOM    379  H   ARG A  27       9.559  26.734   3.591  1.00  0.71           H  
ATOM    380  HA  ARG A  27      10.951  27.865   1.361  1.00  0.71           H  
ATOM    381 1HB  ARG A  27       9.644  25.220   1.875  1.00  0.71           H  
ATOM    382 2HB  ARG A  27      10.429  25.554   0.340  1.00  0.71           H  
ATOM    383 1HG  ARG A  27      12.558  25.896   1.582  1.00  0.71           H  
ATOM    384 2HG  ARG A  27      11.702  25.527   3.101  1.00  0.71           H  
ATOM    385 1HD  ARG A  27      11.097  23.364   2.230  1.00  0.71           H  
ATOM    386 2HD  ARG A  27      11.983  23.688   0.728  1.00  0.71           H  
ATOM    387  HE  ARG A  27      13.108  22.951   3.347  1.00  0.71           H  
ATOM    388 1HH1 ARG A  27      13.827  24.369   0.179  1.00  0.71           H  
ATOM    389 2HH1 ARG A  27      15.531  24.006   0.317  1.00  0.71           H  
ATOM    390 1HH2 ARG A  27      15.155  22.519   3.497  1.00  0.71           H  
ATOM    391 2HH2 ARG A  27      16.319  22.939   2.223  1.00  0.71           H  
ATOM    392  N   LEU A  28       7.701  27.387   0.948  1.00  0.72           N  
ATOM    393  CA  LEU A  28       6.615  27.793   0.062  1.00  0.72           C  
ATOM    394  C   LEU A  28       6.518  29.296  -0.079  1.00  0.72           C  
ATOM    395  O   LEU A  28       6.364  29.814  -1.183  1.00  0.72           O  
ATOM    396  CB  LEU A  28       5.295  27.263   0.609  1.00  0.72           C  
ATOM    397  CG  LEU A  28       5.108  25.806   0.451  1.00  0.72           C  
ATOM    398  CD1 LEU A  28       3.985  25.344   1.299  1.00  0.72           C  
ATOM    399  CD2 LEU A  28       4.791  25.546  -1.022  1.00  0.72           C  
ATOM    400  H   LEU A  28       7.497  26.854   1.796  1.00  0.72           H  
ATOM    401  HA  LEU A  28       6.799  27.361  -0.920  1.00  0.72           H  
ATOM    402 1HB  LEU A  28       5.239  27.501   1.666  1.00  0.72           H  
ATOM    403 2HB  LEU A  28       4.478  27.773   0.100  1.00  0.72           H  
ATOM    404  HG  LEU A  28       6.008  25.284   0.748  1.00  0.72           H  
ATOM    405 1HD1 LEU A  28       3.858  24.294   1.189  1.00  0.72           H  
ATOM    406 2HD1 LEU A  28       4.222  25.550   2.317  1.00  0.72           H  
ATOM    407 3HD1 LEU A  28       3.076  25.868   1.017  1.00  0.72           H  
ATOM    408 1HD2 LEU A  28       4.663  24.500  -1.173  1.00  0.72           H  
ATOM    409 2HD2 LEU A  28       3.878  26.073  -1.300  1.00  0.72           H  
ATOM    410 3HD2 LEU A  28       5.605  25.900  -1.644  1.00  0.72           H  
ATOM    411  N   PHE A  29       6.655  30.006   1.030  1.00  0.74           N  
ATOM    412  CA  PHE A  29       6.556  31.449   1.007  1.00  0.74           C  
ATOM    413  C   PHE A  29       7.737  32.056   0.240  1.00  0.74           C  
ATOM    414  O   PHE A  29       7.575  33.031  -0.487  1.00  0.74           O  
ATOM    415  CB  PHE A  29       6.495  31.987   2.431  1.00  0.74           C  
ATOM    416  CG  PHE A  29       5.190  31.625   3.212  1.00  0.74           C  
ATOM    417  CD1 PHE A  29       3.970  31.475   2.553  1.00  0.74           C  
ATOM    418  CD2 PHE A  29       5.196  31.459   4.615  1.00  0.74           C  
ATOM    419  CE1 PHE A  29       2.805  31.177   3.262  1.00  0.74           C  
ATOM    420  CE2 PHE A  29       4.035  31.170   5.310  1.00  0.74           C  
ATOM    421  CZ  PHE A  29       2.844  31.028   4.638  1.00  0.74           C  
ATOM    422  H   PHE A  29       6.793  29.530   1.918  1.00  0.74           H  
ATOM    423  HA  PHE A  29       5.634  31.725   0.492  1.00  0.74           H  
ATOM    424 1HB  PHE A  29       7.346  31.591   2.992  1.00  0.74           H  
ATOM    425 2HB  PHE A  29       6.593  33.065   2.404  1.00  0.74           H  
ATOM    426  HD1 PHE A  29       3.929  31.600   1.469  1.00  0.74           H  
ATOM    427  HD2 PHE A  29       6.131  31.562   5.161  1.00  0.74           H  
ATOM    428  HE1 PHE A  29       1.860  31.066   2.727  1.00  0.74           H  
ATOM    429  HE2 PHE A  29       4.058  31.052   6.389  1.00  0.74           H  
ATOM    430  HZ  PHE A  29       1.932  30.796   5.192  1.00  0.74           H  
ATOM    431  N   LYS A  30       8.936  31.487   0.398  1.00  0.76           N  
ATOM    432  CA  LYS A  30      10.103  31.997  -0.315  1.00  0.76           C  
ATOM    433  C   LYS A  30      10.113  31.663  -1.808  1.00  0.76           C  
ATOM    434  O   LYS A  30      10.425  32.522  -2.637  1.00  0.76           O  
ATOM    435  CB  LYS A  30      11.389  31.487   0.335  1.00  0.76           C  
ATOM    436  CG  LYS A  30      11.697  32.128   1.685  1.00  0.76           C  
ATOM    437  CD  LYS A  30      12.961  31.559   2.309  1.00  0.76           C  
ATOM    438  CE  LYS A  30      13.311  32.281   3.610  1.00  0.76           C  
ATOM    439  NZ  LYS A  30      14.519  31.717   4.255  1.00  0.76           N  
ATOM    440  H   LYS A  30       9.052  30.698   1.034  1.00  0.76           H  
ATOM    441  HA  LYS A  30      10.094  33.076  -0.226  1.00  0.76           H  
ATOM    442 1HB  LYS A  30      11.310  30.407   0.484  1.00  0.76           H  
ATOM    443 2HB  LYS A  30      12.229  31.669  -0.331  1.00  0.76           H  
ATOM    444 1HG  LYS A  30      11.840  33.185   1.531  1.00  0.76           H  
ATOM    445 2HG  LYS A  30      10.857  31.986   2.363  1.00  0.76           H  
ATOM    446 1HD  LYS A  30      12.809  30.499   2.521  1.00  0.76           H  
ATOM    447 2HD  LYS A  30      13.790  31.661   1.611  1.00  0.76           H  
ATOM    448 1HE  LYS A  30      13.502  33.324   3.389  1.00  0.76           H  
ATOM    449 2HE  LYS A  30      12.469  32.215   4.304  1.00  0.76           H  
ATOM    450 1HZ  LYS A  30      14.717  32.241   5.097  1.00  0.76           H  
ATOM    451 2HZ  LYS A  30      14.360  30.749   4.484  1.00  0.76           H  
ATOM    452 3HZ  LYS A  30      15.303  31.791   3.624  1.00  0.76           H  
ATOM    453  N   GLU A  31       9.762  30.426  -2.164  1.00  0.78           N  
ATOM    454  CA  GLU A  31       9.763  30.022  -3.565  1.00  0.78           C  
ATOM    455  C   GLU A  31       8.570  30.603  -4.316  1.00  0.78           C  
ATOM    456  O   GLU A  31       8.690  30.955  -5.493  1.00  0.78           O  
ATOM    457  CB  GLU A  31       9.786  28.489  -3.715  1.00  0.78           C  
ATOM    458  CG  GLU A  31      11.101  27.792  -3.268  1.00  0.78           C  
ATOM    459  CD  GLU A  31      11.110  26.250  -3.472  1.00  0.78           C  
ATOM    460  OE1 GLU A  31      10.070  25.656  -3.672  1.00  0.78           O  
ATOM    461  OE2 GLU A  31      12.181  25.649  -3.441  1.00  0.78           O  
ATOM    462  H   GLU A  31       9.509  29.744  -1.455  1.00  0.78           H  
ATOM    463  HA  GLU A  31      10.668  30.413  -4.028  1.00  0.78           H  
ATOM    464 1HB  GLU A  31       8.984  28.068  -3.109  1.00  0.78           H  
ATOM    465 2HB  GLU A  31       9.591  28.220  -4.752  1.00  0.78           H  
ATOM    466 1HG  GLU A  31      11.931  28.225  -3.824  1.00  0.78           H  
ATOM    467 2HG  GLU A  31      11.259  28.011  -2.210  1.00  0.78           H  
ATOM    468  N   TYR A  32       7.417  30.714  -3.643  1.00  0.81           N  
ATOM    469  CA  TYR A  32       6.214  31.210  -4.286  1.00  0.81           C  
ATOM    470  C   TYR A  32       5.536  32.304  -3.437  1.00  0.81           C  
ATOM    471  O   TYR A  32       4.440  32.054  -2.922  1.00  0.81           O  
ATOM    472  CB  TYR A  32       5.242  30.040  -4.454  1.00  0.81           C  
ATOM    473  CG  TYR A  32       5.888  28.836  -5.077  1.00  0.81           C  
ATOM    474  CD1 TYR A  32       6.248  27.789  -4.240  1.00  0.81           C  
ATOM    475  CD2 TYR A  32       6.160  28.772  -6.429  1.00  0.81           C  
ATOM    476  CE1 TYR A  32       6.879  26.683  -4.743  1.00  0.81           C  
ATOM    477  CE2 TYR A  32       6.799  27.661  -6.944  1.00  0.81           C  
ATOM    478  CZ  TYR A  32       7.163  26.620  -6.105  1.00  0.81           C  
ATOM    479  OH  TYR A  32       7.807  25.518  -6.612  1.00  0.81           O  
ATOM    480  H   TYR A  32       7.348  30.418  -2.672  1.00  0.81           H  
ATOM    481  HA  TYR A  32       6.471  31.623  -5.259  1.00  0.81           H  
ATOM    482 1HB  TYR A  32       4.848  29.750  -3.476  1.00  0.81           H  
ATOM    483 2HB  TYR A  32       4.400  30.342  -5.075  1.00  0.81           H  
ATOM    484  HD1 TYR A  32       6.035  27.856  -3.174  1.00  0.81           H  
ATOM    485  HD2 TYR A  32       5.884  29.598  -7.083  1.00  0.81           H  
ATOM    486  HE1 TYR A  32       7.169  25.866  -4.078  1.00  0.81           H  
ATOM    487  HE2 TYR A  32       7.024  27.606  -8.009  1.00  0.81           H  
ATOM    488  HH  TYR A  32       7.931  24.875  -5.908  1.00  0.81           H  
ATOM    489  N   PRO A  33       6.101  33.535  -3.331  1.00  0.83           N  
ATOM    490  CA  PRO A  33       5.665  34.644  -2.471  1.00  0.83           C  
ATOM    491  C   PRO A  33       4.192  34.978  -2.589  1.00  0.83           C  
ATOM    492  O   PRO A  33       3.570  35.431  -1.633  1.00  0.83           O  
ATOM    493  CB  PRO A  33       6.514  35.808  -2.975  1.00  0.83           C  
ATOM    494  CG  PRO A  33       7.755  35.157  -3.508  1.00  0.83           C  
ATOM    495  CD  PRO A  33       7.282  33.884  -4.155  1.00  0.83           C  
ATOM    496  HA  PRO A  33       5.909  34.411  -1.425  1.00  0.83           H  
ATOM    497 1HB  PRO A  33       5.956  36.372  -3.742  1.00  0.83           H  
ATOM    498 2HB  PRO A  33       6.720  36.505  -2.151  1.00  0.83           H  
ATOM    499 1HG  PRO A  33       8.277  35.824  -4.205  1.00  0.83           H  
ATOM    500 2HG  PRO A  33       8.454  34.942  -2.684  1.00  0.83           H  
ATOM    501 1HD  PRO A  33       7.008  34.040  -5.206  1.00  0.83           H  
ATOM    502 2HD  PRO A  33       8.087  33.184  -4.037  1.00  0.83           H  
ATOM    503  N   ASP A  34       3.602  34.725  -3.748  1.00  0.85           N  
ATOM    504  CA  ASP A  34       2.190  35.009  -3.933  1.00  0.85           C  
ATOM    505  C   ASP A  34       1.311  34.214  -2.971  1.00  0.85           C  
ATOM    506  O   ASP A  34       0.208  34.640  -2.642  1.00  0.85           O  
ATOM    507  CB  ASP A  34       1.763  34.756  -5.375  1.00  0.85           C  
ATOM    508  CG  ASP A  34       2.249  35.847  -6.334  1.00  0.85           C  
ATOM    509  OD1 ASP A  34       2.703  36.872  -5.863  1.00  0.85           O  
ATOM    510  OD2 ASP A  34       2.140  35.663  -7.518  1.00  0.85           O  
ATOM    511  H   ASP A  34       4.130  34.341  -4.514  1.00  0.85           H  
ATOM    512  HA  ASP A  34       2.031  36.066  -3.725  1.00  0.85           H  
ATOM    513 1HB  ASP A  34       2.158  33.794  -5.704  1.00  0.85           H  
ATOM    514 2HB  ASP A  34       0.677  34.697  -5.426  1.00  0.85           H  
ATOM    515  N   THR A  35       1.801  33.082  -2.459  1.00  0.87           N  
ATOM    516  CA  THR A  35       0.997  32.292  -1.542  1.00  0.87           C  
ATOM    517  C   THR A  35       0.799  33.027  -0.209  1.00  0.87           C  
ATOM    518  O   THR A  35      -0.164  32.772   0.506  1.00  0.87           O  
ATOM    519  CB  THR A  35       1.609  30.895  -1.328  1.00  0.87           C  
ATOM    520  OG1 THR A  35       2.947  31.020  -0.825  1.00  0.87           O  
ATOM    521  CG2 THR A  35       1.629  30.104  -2.649  1.00  0.87           C  
ATOM    522  H   THR A  35       2.739  32.765  -2.704  1.00  0.87           H  
ATOM    523  HA  THR A  35       0.014  32.149  -1.991  1.00  0.87           H  
ATOM    524  HB  THR A  35       1.010  30.355  -0.597  1.00  0.87           H  
ATOM    525  HG1 THR A  35       3.541  31.326  -1.556  1.00  0.87           H  
ATOM    526 1HG2 THR A  35       2.060  29.116  -2.480  1.00  0.87           H  
ATOM    527 2HG2 THR A  35       0.612  29.997  -3.026  1.00  0.87           H  
ATOM    528 3HG2 THR A  35       2.233  30.639  -3.382  1.00  0.87           H  
ATOM    529  N   LEU A  36       1.646  34.015   0.090  1.00  0.89           N  
ATOM    530  CA  LEU A  36       1.496  34.822   1.295  1.00  0.89           C  
ATOM    531  C   LEU A  36       0.190  35.612   1.240  1.00  0.89           C  
ATOM    532  O   LEU A  36      -0.413  35.910   2.267  1.00  0.89           O  
ATOM    533  CB  LEU A  36       2.694  35.777   1.456  1.00  0.89           C  
ATOM    534  CG  LEU A  36       4.020  35.135   1.857  1.00  0.89           C  
ATOM    535  CD1 LEU A  36       5.155  36.109   1.703  1.00  0.89           C  
ATOM    536  CD2 LEU A  36       3.912  34.786   3.313  1.00  0.89           C  
ATOM    537  H   LEU A  36       2.408  34.241  -0.546  1.00  0.89           H  
ATOM    538  HA  LEU A  36       1.463  34.157   2.157  1.00  0.89           H  
ATOM    539 1HB  LEU A  36       2.839  36.320   0.529  1.00  0.89           H  
ATOM    540 2HB  LEU A  36       2.442  36.499   2.229  1.00  0.89           H  
ATOM    541  HG  LEU A  36       4.215  34.250   1.245  1.00  0.89           H  
ATOM    542 1HD1 LEU A  36       6.086  35.640   2.023  1.00  0.89           H  
ATOM    543 2HD1 LEU A  36       5.236  36.401   0.653  1.00  0.89           H  
ATOM    544 3HD1 LEU A  36       4.963  36.992   2.319  1.00  0.89           H  
ATOM    545 1HD2 LEU A  36       4.830  34.346   3.662  1.00  0.89           H  
ATOM    546 2HD2 LEU A  36       3.730  35.698   3.857  1.00  0.89           H  
ATOM    547 3HD2 LEU A  36       3.091  34.097   3.471  1.00  0.89           H  
ATOM    548  N   LYS A  37      -0.272  35.934   0.026  1.00  0.89           N  
ATOM    549  CA  LYS A  37      -1.475  36.730  -0.188  1.00  0.89           C  
ATOM    550  C   LYS A  37      -2.725  35.984   0.291  1.00  0.89           C  
ATOM    551  O   LYS A  37      -3.762  36.595   0.552  1.00  0.89           O  
ATOM    552  CB  LYS A  37      -1.620  37.062  -1.679  1.00  0.89           C  
ATOM    553  CG  LYS A  37      -0.527  37.981  -2.244  1.00  0.89           C  
ATOM    554  CD  LYS A  37      -0.711  38.213  -3.754  1.00  0.89           C  
ATOM    555  CE  LYS A  37       0.432  39.050  -4.341  1.00  0.89           C  
ATOM    556  NZ  LYS A  37       0.274  39.280  -5.808  1.00  0.89           N  
ATOM    557  H   LYS A  37       0.214  35.600  -0.805  1.00  0.89           H  
ATOM    558  HA  LYS A  37      -1.389  37.655   0.382  1.00  0.89           H  
ATOM    559 1HB  LYS A  37      -1.645  36.145  -2.258  1.00  0.89           H  
ATOM    560 2HB  LYS A  37      -2.574  37.561  -1.837  1.00  0.89           H  
ATOM    561 1HG  LYS A  37      -0.547  38.939  -1.725  1.00  0.89           H  
ATOM    562 2HG  LYS A  37       0.447  37.513  -2.077  1.00  0.89           H  
ATOM    563 1HD  LYS A  37      -0.719  37.241  -4.259  1.00  0.89           H  
ATOM    564 2HD  LYS A  37      -1.659  38.712  -3.941  1.00  0.89           H  
ATOM    565 1HE  LYS A  37       0.477  40.011  -3.833  1.00  0.89           H  
ATOM    566 2HE  LYS A  37       1.370  38.516  -4.174  1.00  0.89           H  
ATOM    567 1HZ  LYS A  37       1.061  39.815  -6.145  1.00  0.89           H  
ATOM    568 2HZ  LYS A  37       0.242  38.392  -6.304  1.00  0.89           H  
ATOM    569 3HZ  LYS A  37      -0.579  39.785  -5.982  1.00  0.89           H  
ATOM    570  N   LEU A  38      -2.628  34.653   0.388  1.00  0.88           N  
ATOM    571  CA  LEU A  38      -3.731  33.797   0.799  1.00  0.88           C  
ATOM    572  C   LEU A  38      -3.890  33.790   2.308  1.00  0.88           C  
ATOM    573  O   LEU A  38      -4.931  33.384   2.832  1.00  0.88           O  
ATOM    574  CB  LEU A  38      -3.442  32.371   0.353  1.00  0.88           C  
ATOM    575  CG  LEU A  38      -3.365  32.124  -1.114  1.00  0.88           C  
ATOM    576  CD1 LEU A  38      -2.842  30.737  -1.323  1.00  0.88           C  
ATOM    577  CD2 LEU A  38      -4.757  32.288  -1.739  1.00  0.88           C  
ATOM    578  H   LEU A  38      -1.739  34.194   0.195  1.00  0.88           H  
ATOM    579  HA  LEU A  38      -4.651  34.158   0.344  1.00  0.88           H  
ATOM    580 1HB  LEU A  38      -2.494  32.087   0.759  1.00  0.88           H  
ATOM    581 2HB  LEU A  38      -4.205  31.712   0.769  1.00  0.88           H  
ATOM    582  HG  LEU A  38      -2.663  32.829  -1.572  1.00  0.88           H  
ATOM    583 1HD1 LEU A  38      -2.766  30.571  -2.370  1.00  0.88           H  
ATOM    584 2HD1 LEU A  38      -1.854  30.654  -0.867  1.00  0.88           H  
ATOM    585 3HD1 LEU A  38      -3.506  30.018  -0.875  1.00  0.88           H  
ATOM    586 1HD2 LEU A  38      -4.704  32.096  -2.810  1.00  0.88           H  
ATOM    587 2HD2 LEU A  38      -5.458  31.588  -1.287  1.00  0.88           H  
ATOM    588 3HD2 LEU A  38      -5.113  33.305  -1.570  1.00  0.88           H  
ATOM    589  N   PHE A  39      -2.832  34.191   3.007  1.00  0.87           N  
ATOM    590  CA  PHE A  39      -2.794  34.166   4.452  1.00  0.87           C  
ATOM    591  C   PHE A  39      -2.243  35.495   4.963  1.00  0.87           C  
ATOM    592  O   PHE A  39      -1.121  35.525   5.473  1.00  0.87           O  
ATOM    593  CB  PHE A  39      -1.949  32.981   4.917  1.00  0.87           C  
ATOM    594  CG  PHE A  39      -2.494  31.659   4.396  1.00  0.87           C  
ATOM    595  CD1 PHE A  39      -1.943  31.060   3.266  1.00  0.87           C  
ATOM    596  CD2 PHE A  39      -3.595  31.047   4.995  1.00  0.87           C  
ATOM    597  CE1 PHE A  39      -2.475  29.880   2.754  1.00  0.87           C  
ATOM    598  CE2 PHE A  39      -4.127  29.871   4.481  1.00  0.87           C  
ATOM    599  CZ  PHE A  39      -3.565  29.290   3.359  1.00  0.87           C  
ATOM    600  H   PHE A  39      -2.020  34.568   2.523  1.00  0.87           H  
ATOM    601  HA  PHE A  39      -3.801  34.015   4.833  1.00  0.87           H  
ATOM    602 1HB  PHE A  39      -0.942  33.097   4.530  1.00  0.87           H  
ATOM    603 2HB  PHE A  39      -1.906  32.945   6.005  1.00  0.87           H  
ATOM    604  HD1 PHE A  39      -1.086  31.534   2.773  1.00  0.87           H  
ATOM    605  HD2 PHE A  39      -4.048  31.510   5.871  1.00  0.87           H  
ATOM    606  HE1 PHE A  39      -2.034  29.426   1.865  1.00  0.87           H  
ATOM    607  HE2 PHE A  39      -4.993  29.408   4.960  1.00  0.87           H  
ATOM    608  HZ  PHE A  39      -3.985  28.371   2.953  1.00  0.87           H  
ATOM    609  N   PRO A  40      -3.040  36.589   4.905  1.00  0.86           N  
ATOM    610  CA  PRO A  40      -2.655  37.986   5.090  1.00  0.86           C  
ATOM    611  C   PRO A  40      -1.786  38.250   6.308  1.00  0.86           C  
ATOM    612  O   PRO A  40      -0.923  39.129   6.263  1.00  0.86           O  
ATOM    613  CB  PRO A  40      -4.019  38.675   5.257  1.00  0.86           C  
ATOM    614  CG  PRO A  40      -4.957  37.834   4.450  1.00  0.86           C  
ATOM    615  CD  PRO A  40      -4.501  36.422   4.677  1.00  0.86           C  
ATOM    616  HA  PRO A  40      -2.159  38.338   4.176  1.00  0.86           H  
ATOM    617 1HB  PRO A  40      -4.291  38.728   6.322  1.00  0.86           H  
ATOM    618 2HB  PRO A  40      -3.960  39.711   4.890  1.00  0.86           H  
ATOM    619 1HG  PRO A  40      -5.995  38.003   4.768  1.00  0.86           H  
ATOM    620 2HG  PRO A  40      -4.899  38.117   3.386  1.00  0.86           H  
ATOM    621 1HD  PRO A  40      -4.991  35.984   5.556  1.00  0.86           H  
ATOM    622 2HD  PRO A  40      -4.720  35.880   3.770  1.00  0.86           H  
ATOM    623  N   LYS A  41      -1.942  37.464   7.369  1.00  0.85           N  
ATOM    624  CA  LYS A  41      -1.156  37.647   8.586  1.00  0.85           C  
ATOM    625  C   LYS A  41       0.353  37.496   8.344  1.00  0.85           C  
ATOM    626  O   LYS A  41       1.162  37.979   9.138  1.00  0.85           O  
ATOM    627  CB  LYS A  41      -1.635  36.687   9.678  1.00  0.85           C  
ATOM    628  CG  LYS A  41      -1.370  35.197   9.448  1.00  0.85           C  
ATOM    629  CD  LYS A  41      -2.014  34.394  10.588  1.00  0.85           C  
ATOM    630  CE  LYS A  41      -1.770  32.903  10.488  1.00  0.85           C  
ATOM    631  NZ  LYS A  41      -2.519  32.161  11.549  1.00  0.85           N  
ATOM    632  H   LYS A  41      -2.636  36.732   7.352  1.00  0.85           H  
ATOM    633  HA  LYS A  41      -1.325  38.662   8.944  1.00  0.85           H  
ATOM    634 1HB  LYS A  41      -1.160  36.957  10.620  1.00  0.85           H  
ATOM    635 2HB  LYS A  41      -2.709  36.808   9.812  1.00  0.85           H  
ATOM    636 1HG  LYS A  41      -1.781  34.884   8.486  1.00  0.85           H  
ATOM    637 2HG  LYS A  41      -0.294  35.012   9.441  1.00  0.85           H  
ATOM    638 1HD  LYS A  41      -1.613  34.747  11.539  1.00  0.85           H  
ATOM    639 2HD  LYS A  41      -3.090  34.569  10.585  1.00  0.85           H  
ATOM    640 1HE  LYS A  41      -2.085  32.547   9.506  1.00  0.85           H  
ATOM    641 2HE  LYS A  41      -0.714  32.706  10.615  1.00  0.85           H  
ATOM    642 1HZ  LYS A  41      -2.338  31.172  11.468  1.00  0.85           H  
ATOM    643 2HZ  LYS A  41      -2.217  32.483  12.458  1.00  0.85           H  
ATOM    644 3HZ  LYS A  41      -3.510  32.331  11.443  1.00  0.85           H  
ATOM    645  N   PHE A  42       0.731  36.846   7.240  1.00  0.86           N  
ATOM    646  CA  PHE A  42       2.132  36.664   6.915  1.00  0.86           C  
ATOM    647  C   PHE A  42       2.587  37.632   5.824  1.00  0.86           C  
ATOM    648  O   PHE A  42       3.776  37.715   5.520  1.00  0.86           O  
ATOM    649  CB  PHE A  42       2.395  35.259   6.396  1.00  0.86           C  
ATOM    650  CG  PHE A  42       2.078  34.167   7.299  1.00  0.86           C  
ATOM    651  CD1 PHE A  42       1.088  33.293   6.966  1.00  0.86           C  
ATOM    652  CD2 PHE A  42       2.736  33.999   8.466  1.00  0.86           C  
ATOM    653  CE1 PHE A  42       0.763  32.244   7.780  1.00  0.86           C  
ATOM    654  CE2 PHE A  42       2.419  32.971   9.287  1.00  0.86           C  
ATOM    655  CZ  PHE A  42       1.438  32.081   8.950  1.00  0.86           C  
ATOM    656  H   PHE A  42       0.021  36.463   6.615  1.00  0.86           H  
ATOM    657  HA  PHE A  42       2.722  36.844   7.804  1.00  0.86           H  
ATOM    658 1HB  PHE A  42       1.813  35.112   5.483  1.00  0.86           H  
ATOM    659 2HB  PHE A  42       3.437  35.171   6.137  1.00  0.86           H  
ATOM    660  HD1 PHE A  42       0.575  33.446   6.034  1.00  0.86           H  
ATOM    661  HD2 PHE A  42       3.521  34.686   8.736  1.00  0.86           H  
ATOM    662  HE1 PHE A  42      -0.025  31.548   7.495  1.00  0.86           H  
ATOM    663  HE2 PHE A  42       2.956  32.856  10.202  1.00  0.86           H  
ATOM    664  HZ  PHE A  42       1.198  31.253   9.613  1.00  0.86           H  
ATOM    665  N   SER A  43       1.654  38.385   5.231  1.00  0.89           N  
ATOM    666  CA  SER A  43       1.994  39.261   4.110  1.00  0.89           C  
ATOM    667  C   SER A  43       2.846  40.441   4.556  1.00  0.89           C  
ATOM    668  O   SER A  43       3.519  41.079   3.747  1.00  0.89           O  
ATOM    669  CB  SER A  43       0.728  39.767   3.432  1.00  0.89           C  
ATOM    670  OG  SER A  43       0.025  40.660   4.257  1.00  0.89           O  
ATOM    671  H   SER A  43       0.693  38.366   5.558  1.00  0.89           H  
ATOM    672  HA  SER A  43       2.566  38.682   3.385  1.00  0.89           H  
ATOM    673 1HB  SER A  43       0.991  40.261   2.499  1.00  0.89           H  
ATOM    674 2HB  SER A  43       0.089  38.918   3.185  1.00  0.89           H  
ATOM    675  HG  SER A  43      -0.254  40.144   5.041  1.00  0.89           H  
ATOM    676  N   GLY A  44       2.817  40.720   5.855  1.00  0.93           N  
ATOM    677  CA  GLY A  44       3.583  41.797   6.456  1.00  0.93           C  
ATOM    678  C   GLY A  44       4.908  41.313   7.046  1.00  0.93           C  
ATOM    679  O   GLY A  44       5.595  42.080   7.725  1.00  0.93           O  
ATOM    680  H   GLY A  44       2.229  40.151   6.447  1.00  0.93           H  
ATOM    681 1HA  GLY A  44       3.776  42.564   5.706  1.00  0.93           H  
ATOM    682 2HA  GLY A  44       2.987  42.262   7.239  1.00  0.93           H  
ATOM    683  N   ILE A  45       5.259  40.042   6.822  1.00  0.99           N  
ATOM    684  CA  ILE A  45       6.471  39.497   7.416  1.00  0.99           C  
ATOM    685  C   ILE A  45       7.535  39.171   6.365  1.00  0.99           C  
ATOM    686  O   ILE A  45       7.295  38.413   5.425  1.00  0.99           O  
ATOM    687  CB  ILE A  45       6.145  38.230   8.234  1.00  0.99           C  
ATOM    688  CG1 ILE A  45       5.160  38.539   9.343  1.00  0.99           C  
ATOM    689  CG2 ILE A  45       7.393  37.659   8.838  1.00  0.99           C  
ATOM    690  CD1 ILE A  45       4.704  37.296  10.076  1.00  0.99           C  
ATOM    691  H   ILE A  45       4.681  39.428   6.249  1.00  0.99           H  
ATOM    692  HA  ILE A  45       6.889  40.237   8.095  1.00  0.99           H  
ATOM    693  HB  ILE A  45       5.680  37.505   7.579  1.00  0.99           H  
ATOM    694 1HG1 ILE A  45       5.615  39.228  10.052  1.00  0.99           H  
ATOM    695 2HG1 ILE A  45       4.276  39.012   8.913  1.00  0.99           H  
ATOM    696 1HG2 ILE A  45       7.157  36.766   9.405  1.00  0.99           H  
ATOM    697 2HG2 ILE A  45       8.090  37.415   8.054  1.00  0.99           H  
ATOM    698 3HG2 ILE A  45       7.830  38.400   9.500  1.00  0.99           H  
ATOM    699 1HD1 ILE A  45       3.986  37.573  10.850  1.00  0.99           H  
ATOM    700 2HD1 ILE A  45       4.242  36.626   9.390  1.00  0.99           H  
ATOM    701 3HD1 ILE A  45       5.562  36.809  10.532  1.00  0.99           H  
ATOM    702  N   SER A  46       8.719  39.754   6.532  1.00  1.04           N  
ATOM    703  CA  SER A  46       9.838  39.525   5.624  1.00  1.04           C  
ATOM    704  C   SER A  46      10.231  38.075   5.590  1.00  1.04           C  
ATOM    705  O   SER A  46      10.166  37.380   6.599  1.00  1.04           O  
ATOM    706  CB  SER A  46      11.068  40.334   5.994  1.00  1.04           C  
ATOM    707  OG  SER A  46      12.185  39.932   5.208  1.00  1.04           O  
ATOM    708  H   SER A  46       8.852  40.373   7.324  1.00  1.04           H  
ATOM    709  HA  SER A  46       9.527  39.815   4.620  1.00  1.04           H  
ATOM    710 1HB  SER A  46      10.867  41.392   5.833  1.00  1.04           H  
ATOM    711 2HB  SER A  46      11.295  40.200   7.041  1.00  1.04           H  
ATOM    712  HG  SER A  46      12.823  40.655   5.279  1.00  1.04           H  
ATOM    713  N   GLN A  47      10.725  37.633   4.452  1.00  1.08           N  
ATOM    714  CA  GLN A  47      11.182  36.263   4.316  1.00  1.08           C  
ATOM    715  C   GLN A  47      12.294  35.937   5.320  1.00  1.08           C  
ATOM    716  O   GLN A  47      12.485  34.775   5.692  1.00  1.08           O  
ATOM    717  CB  GLN A  47      11.664  36.025   2.892  1.00  1.08           C  
ATOM    718  CG  GLN A  47      10.556  36.030   1.855  1.00  1.08           C  
ATOM    719  CD  GLN A  47      11.092  35.824   0.454  1.00  1.08           C  
ATOM    720  OE1 GLN A  47      12.306  35.744   0.249  1.00  1.08           O  
ATOM    721  NE2 GLN A  47      10.199  35.738  -0.517  1.00  1.08           N  
ATOM    722  H   GLN A  47      10.769  38.259   3.660  1.00  1.08           H  
ATOM    723  HA  GLN A  47      10.355  35.606   4.521  1.00  1.08           H  
ATOM    724 1HB  GLN A  47      12.386  36.794   2.620  1.00  1.08           H  
ATOM    725 2HB  GLN A  47      12.168  35.084   2.839  1.00  1.08           H  
ATOM    726 1HG  GLN A  47       9.859  35.219   2.078  1.00  1.08           H  
ATOM    727 2HG  GLN A  47      10.039  36.989   1.893  1.00  1.08           H  
ATOM    728 1HE2 GLN A  47      10.509  35.595  -1.461  1.00  1.08           H  
ATOM    729 2HE2 GLN A  47       9.223  35.803  -0.301  1.00  1.08           H  
ATOM    730  N   GLY A  48      13.034  36.962   5.769  1.00  1.10           N  
ATOM    731  CA  GLY A  48      14.097  36.741   6.745  1.00  1.10           C  
ATOM    732  C   GLY A  48      13.538  36.596   8.172  1.00  1.10           C  
ATOM    733  O   GLY A  48      14.256  36.180   9.083  1.00  1.10           O  
ATOM    734  H   GLY A  48      12.825  37.914   5.454  1.00  1.10           H  
ATOM    735 1HA  GLY A  48      14.658  35.847   6.476  1.00  1.10           H  
ATOM    736 2HA  GLY A  48      14.793  37.579   6.711  1.00  1.10           H  
ATOM    737  N   ASP A  49      12.261  36.956   8.355  1.00  1.09           N  
ATOM    738  CA  ASP A  49      11.548  36.881   9.625  1.00  1.09           C  
ATOM    739  C   ASP A  49      10.614  35.671   9.675  1.00  1.09           C  
ATOM    740  O   ASP A  49      10.402  35.092  10.740  1.00  1.09           O  
ATOM    741  CB  ASP A  49      10.743  38.150   9.906  1.00  1.09           C  
ATOM    742  CG  ASP A  49      11.573  39.413  10.085  1.00  1.09           C  
ATOM    743  OD1 ASP A  49      12.455  39.420  10.905  1.00  1.09           O  
ATOM    744  OD2 ASP A  49      11.288  40.381   9.414  1.00  1.09           O  
ATOM    745  H   ASP A  49      11.726  37.272   7.558  1.00  1.09           H  
ATOM    746  HA  ASP A  49      12.283  36.769  10.422  1.00  1.09           H  
ATOM    747 1HB  ASP A  49      10.101  38.324   9.057  1.00  1.09           H  
ATOM    748 2HB  ASP A  49      10.110  38.004  10.780  1.00  1.09           H  
ATOM    749  N   LEU A  50      10.099  35.236   8.514  1.00  1.05           N  
ATOM    750  CA  LEU A  50       9.149  34.113   8.481  1.00  1.05           C  
ATOM    751  C   LEU A  50       9.786  32.883   9.097  1.00  1.05           C  
ATOM    752  O   LEU A  50       9.145  32.139   9.837  1.00  1.05           O  
ATOM    753  CB  LEU A  50       8.730  33.767   7.028  1.00  1.05           C  
ATOM    754  CG  LEU A  50       7.794  34.786   6.295  1.00  1.05           C  
ATOM    755  CD1 LEU A  50       7.661  34.410   4.842  1.00  1.05           C  
ATOM    756  CD2 LEU A  50       6.395  34.763   6.921  1.00  1.05           C  
ATOM    757  H   LEU A  50      10.307  35.753   7.661  1.00  1.05           H  
ATOM    758  HA  LEU A  50       8.265  34.381   9.055  1.00  1.05           H  
ATOM    759 1HB  LEU A  50       9.640  33.686   6.429  1.00  1.05           H  
ATOM    760 2HB  LEU A  50       8.240  32.792   7.024  1.00  1.05           H  
ATOM    761  HG  LEU A  50       8.221  35.781   6.362  1.00  1.05           H  
ATOM    762 1HD1 LEU A  50       7.010  35.132   4.348  1.00  1.05           H  
ATOM    763 2HD1 LEU A  50       8.611  34.399   4.354  1.00  1.05           H  
ATOM    764 3HD1 LEU A  50       7.236  33.438   4.783  1.00  1.05           H  
ATOM    765 1HD2 LEU A  50       5.763  35.479   6.392  1.00  1.05           H  
ATOM    766 2HD2 LEU A  50       5.970  33.768   6.826  1.00  1.05           H  
ATOM    767 3HD2 LEU A  50       6.451  35.029   7.968  1.00  1.05           H  
ATOM    768  N   ALA A  51      11.085  32.730   8.872  1.00  1.00           N  
ATOM    769  CA  ALA A  51      11.845  31.601   9.380  1.00  1.00           C  
ATOM    770  C   ALA A  51      11.806  31.483  10.905  1.00  1.00           C  
ATOM    771  O   ALA A  51      11.987  30.389  11.443  1.00  1.00           O  
ATOM    772  CB  ALA A  51      13.282  31.702   8.920  1.00  1.00           C  
ATOM    773  H   ALA A  51      11.551  33.414   8.290  1.00  1.00           H  
ATOM    774  HA  ALA A  51      11.407  30.710   8.975  1.00  1.00           H  
ATOM    775 1HB  ALA A  51      13.835  30.831   9.270  1.00  1.00           H  
ATOM    776 2HB  ALA A  51      13.309  31.742   7.835  1.00  1.00           H  
ATOM    777 3HB  ALA A  51      13.728  32.610   9.330  1.00  1.00           H  
ATOM    778  N   GLY A  52      11.658  32.605  11.606  1.00  0.95           N  
ATOM    779  CA  GLY A  52      11.651  32.604  13.056  1.00  0.95           C  
ATOM    780  C   GLY A  52      10.283  32.954  13.637  1.00  0.95           C  
ATOM    781  O   GLY A  52      10.187  33.229  14.834  1.00  0.95           O  
ATOM    782  H   GLY A  52      11.474  33.485  11.131  1.00  0.95           H  
ATOM    783 1HA  GLY A  52      11.958  31.624  13.420  1.00  0.95           H  
ATOM    784 2HA  GLY A  52      12.388  33.320  13.414  1.00  0.95           H  
ATOM    785  N   SER A  53       9.237  32.984  12.803  1.00  0.89           N  
ATOM    786  CA  SER A  53       7.916  33.386  13.277  1.00  0.89           C  
ATOM    787  C   SER A  53       7.075  32.184  13.743  1.00  0.89           C  
ATOM    788  O   SER A  53       6.737  31.324  12.921  1.00  0.89           O  
ATOM    789  CB  SER A  53       7.194  34.119  12.159  1.00  0.89           C  
ATOM    790  OG  SER A  53       5.860  34.414  12.499  1.00  0.89           O  
ATOM    791  H   SER A  53       9.356  32.726  11.821  1.00  0.89           H  
ATOM    792  HA  SER A  53       8.062  34.103  14.073  1.00  0.89           H  
ATOM    793 1HB  SER A  53       7.729  35.044  11.930  1.00  0.89           H  
ATOM    794 2HB  SER A  53       7.220  33.509  11.262  1.00  0.89           H  
ATOM    795  HG  SER A  53       5.508  34.902  11.750  1.00  0.89           H  
ATOM    796  N   PRO A  54       6.668  32.112  15.038  1.00  0.84           N  
ATOM    797  CA  PRO A  54       5.839  31.064  15.609  1.00  0.84           C  
ATOM    798  C   PRO A  54       4.555  30.863  14.827  1.00  0.84           C  
ATOM    799  O   PRO A  54       4.025  29.759  14.767  1.00  0.84           O  
ATOM    800  CB  PRO A  54       5.535  31.598  17.012  1.00  0.84           C  
ATOM    801  CG  PRO A  54       6.701  32.479  17.343  1.00  0.84           C  
ATOM    802  CD  PRO A  54       7.074  33.138  16.033  1.00  0.84           C  
ATOM    803  HA  PRO A  54       6.422  30.130  15.657  1.00  0.84           H  
ATOM    804 1HB  PRO A  54       4.579  32.145  17.004  1.00  0.84           H  
ATOM    805 2HB  PRO A  54       5.419  30.763  17.716  1.00  0.84           H  
ATOM    806 1HG  PRO A  54       6.422  33.206  18.120  1.00  0.84           H  
ATOM    807 2HG  PRO A  54       7.523  31.874  17.757  1.00  0.84           H  
ATOM    808 1HD  PRO A  54       6.520  34.078  15.886  1.00  0.84           H  
ATOM    809 2HD  PRO A  54       8.150  33.281  16.056  1.00  0.84           H  
ATOM    810  N   ALA A  55       4.052  31.941  14.214  1.00  0.79           N  
ATOM    811  CA  ALA A  55       2.826  31.887  13.430  1.00  0.79           C  
ATOM    812  C   ALA A  55       2.963  30.952  12.240  1.00  0.79           C  
ATOM    813  O   ALA A  55       2.005  30.275  11.851  1.00  0.79           O  
ATOM    814  CB  ALA A  55       2.457  33.277  12.950  1.00  0.79           C  
ATOM    815  H   ALA A  55       4.530  32.828  14.290  1.00  0.79           H  
ATOM    816  HA  ALA A  55       2.032  31.503  14.071  1.00  0.79           H  
ATOM    817 1HB  ALA A  55       1.527  33.235  12.384  1.00  0.79           H  
ATOM    818 2HB  ALA A  55       2.333  33.934  13.807  1.00  0.79           H  
ATOM    819 3HB  ALA A  55       3.251  33.661  12.317  1.00  0.79           H  
ATOM    820  N   VAL A  56       4.158  30.921  11.645  1.00  0.75           N  
ATOM    821  CA  VAL A  56       4.372  30.101  10.474  1.00  0.75           C  
ATOM    822  C   VAL A  56       4.483  28.689  10.970  1.00  0.75           C  
ATOM    823  O   VAL A  56       3.892  27.764  10.416  1.00  0.75           O  
ATOM    824  CB  VAL A  56       5.664  30.474   9.722  1.00  0.75           C  
ATOM    825  CG1 VAL A  56       5.863  29.510   8.601  1.00  0.75           C  
ATOM    826  CG2 VAL A  56       5.607  31.873   9.181  1.00  0.75           C  
ATOM    827  H   VAL A  56       4.946  31.437  12.033  1.00  0.75           H  
ATOM    828  HA  VAL A  56       3.520  30.181   9.801  1.00  0.75           H  
ATOM    829  HB  VAL A  56       6.512  30.388  10.408  1.00  0.75           H  
ATOM    830 1HG1 VAL A  56       6.770  29.741   8.073  1.00  0.75           H  
ATOM    831 2HG1 VAL A  56       5.918  28.511   8.994  1.00  0.75           H  
ATOM    832 3HG1 VAL A  56       5.025  29.588   7.926  1.00  0.75           H  
ATOM    833 1HG2 VAL A  56       6.542  32.088   8.673  1.00  0.75           H  
ATOM    834 2HG2 VAL A  56       4.796  31.950   8.483  1.00  0.75           H  
ATOM    835 3HG2 VAL A  56       5.466  32.574   9.997  1.00  0.75           H  
ATOM    836  N   ALA A  57       5.241  28.517  12.048  1.00  0.72           N  
ATOM    837  CA  ALA A  57       5.412  27.178  12.585  1.00  0.72           C  
ATOM    838  C   ALA A  57       4.064  26.565  12.988  1.00  0.72           C  
ATOM    839  O   ALA A  57       3.788  25.409  12.668  1.00  0.72           O  
ATOM    840  CB  ALA A  57       6.348  27.226  13.779  1.00  0.72           C  
ATOM    841  H   ALA A  57       5.698  29.327  12.476  1.00  0.72           H  
ATOM    842  HA  ALA A  57       5.848  26.552  11.811  1.00  0.72           H  
ATOM    843 1HB  ALA A  57       6.494  26.215  14.161  1.00  0.72           H  
ATOM    844 2HB  ALA A  57       7.305  27.644  13.472  1.00  0.72           H  
ATOM    845 3HB  ALA A  57       5.911  27.850  14.555  1.00  0.72           H  
ATOM    846  N   ALA A  58       3.196  27.355  13.627  1.00  0.71           N  
ATOM    847  CA  ALA A  58       1.878  26.883  14.046  1.00  0.71           C  
ATOM    848  C   ALA A  58       1.003  26.510  12.857  1.00  0.71           C  
ATOM    849  O   ALA A  58       0.313  25.479  12.859  1.00  0.71           O  
ATOM    850  CB  ALA A  58       1.194  27.956  14.862  1.00  0.71           C  
ATOM    851  H   ALA A  58       3.469  28.303  13.867  1.00  0.71           H  
ATOM    852  HA  ALA A  58       2.018  25.994  14.659  1.00  0.71           H  
ATOM    853 1HB  ALA A  58       0.224  27.598  15.199  1.00  0.71           H  
ATOM    854 2HB  ALA A  58       1.814  28.204  15.724  1.00  0.71           H  
ATOM    855 3HB  ALA A  58       1.063  28.845  14.245  1.00  0.71           H  
ATOM    856  N   HIS A  59       1.043  27.335  11.814  1.00  0.70           N  
ATOM    857  CA  HIS A  59       0.266  27.060  10.623  1.00  0.70           C  
ATOM    858  C   HIS A  59       0.733  25.762   9.996  1.00  0.70           C  
ATOM    859  O   HIS A  59      -0.066  24.867   9.704  1.00  0.70           O  
ATOM    860  CB  HIS A  59       0.387  28.217   9.634  1.00  0.70           C  
ATOM    861  CG  HIS A  59      -0.348  28.024   8.325  1.00  0.70           C  
ATOM    862  ND1 HIS A  59      -0.121  28.823   7.220  1.00  0.70           N  
ATOM    863  CD2 HIS A  59      -1.289  27.129   7.950  1.00  0.70           C  
ATOM    864  CE1 HIS A  59      -0.887  28.428   6.225  1.00  0.70           C  
ATOM    865  NE2 HIS A  59      -1.609  27.403   6.638  1.00  0.70           N  
ATOM    866  H   HIS A  59       1.605  28.189  11.846  1.00  0.70           H  
ATOM    867  HA  HIS A  59      -0.784  26.945  10.887  1.00  0.70           H  
ATOM    868 1HB  HIS A  59       0.005  29.121  10.103  1.00  0.70           H  
ATOM    869 2HB  HIS A  59       1.438  28.400   9.422  1.00  0.70           H  
ATOM    870  HD2 HIS A  59      -1.713  26.339   8.570  1.00  0.70           H  
ATOM    871  HE1 HIS A  59      -0.916  28.873   5.233  1.00  0.70           H  
ATOM    872  HE2 HIS A  59      -2.286  26.897   6.084  1.00  0.70           H  
ATOM    873  N   GLY A  60       2.038  25.659   9.788  1.00  0.69           N  
ATOM    874  CA  GLY A  60       2.616  24.493   9.157  1.00  0.69           C  
ATOM    875  C   GLY A  60       2.354  23.245   9.970  1.00  0.69           C  
ATOM    876  O   GLY A  60       2.084  22.183   9.406  1.00  0.69           O  
ATOM    877  H   GLY A  60       2.655  26.422  10.065  1.00  0.69           H  
ATOM    878 1HA  GLY A  60       2.200  24.379   8.157  1.00  0.69           H  
ATOM    879 2HA  GLY A  60       3.678  24.657   9.043  1.00  0.69           H  
ATOM    880  N   ALA A  61       2.408  23.371  11.301  1.00  0.69           N  
ATOM    881  CA  ALA A  61       2.148  22.259  12.190  1.00  0.69           C  
ATOM    882  C   ALA A  61       0.754  21.732  11.962  1.00  0.69           C  
ATOM    883  O   ALA A  61       0.543  20.530  11.836  1.00  0.69           O  
ATOM    884  CB  ALA A  61       2.275  22.711  13.626  1.00  0.69           C  
ATOM    885  H   ALA A  61       2.673  24.265  11.715  1.00  0.69           H  
ATOM    886  HA  ALA A  61       2.864  21.461  11.976  1.00  0.69           H  
ATOM    887 1HB  ALA A  61       2.064  21.917  14.291  1.00  0.69           H  
ATOM    888 2HB  ALA A  61       3.270  23.089  13.802  1.00  0.69           H  
ATOM    889 3HB  ALA A  61       1.561  23.502  13.805  1.00  0.69           H  
ATOM    890  N   THR A  62      -0.198  22.651  11.805  1.00  0.70           N  
ATOM    891  CA  THR A  62      -1.572  22.260  11.572  1.00  0.70           C  
ATOM    892  C   THR A  62      -1.692  21.511  10.252  1.00  0.70           C  
ATOM    893  O   THR A  62      -2.338  20.458  10.176  1.00  0.70           O  
ATOM    894  CB  THR A  62      -2.492  23.489  11.575  1.00  0.70           C  
ATOM    895  OG1 THR A  62      -2.430  24.133  12.862  1.00  0.70           O  
ATOM    896  CG2 THR A  62      -3.906  23.062  11.281  1.00  0.70           C  
ATOM    897  H   THR A  62       0.028  23.642  11.909  1.00  0.70           H  
ATOM    898  HA  THR A  62      -1.885  21.594  12.372  1.00  0.70           H  
ATOM    899  HB  THR A  62      -2.169  24.191  10.814  1.00  0.70           H  
ATOM    900  HG1 THR A  62      -1.535  24.522  12.982  1.00  0.70           H  
ATOM    901 1HG2 THR A  62      -4.556  23.936  11.282  1.00  0.70           H  
ATOM    902 2HG2 THR A  62      -3.936  22.584  10.302  1.00  0.70           H  
ATOM    903 3HG2 THR A  62      -4.237  22.360  12.044  1.00  0.70           H  
ATOM    904  N   VAL A  63      -1.032  22.020   9.214  1.00  0.70           N  
ATOM    905  CA  VAL A  63      -1.098  21.372   7.913  1.00  0.70           C  
ATOM    906  C   VAL A  63      -0.511  19.968   7.975  1.00  0.70           C  
ATOM    907  O   VAL A  63      -1.129  19.009   7.499  1.00  0.70           O  
ATOM    908  CB  VAL A  63      -0.315  22.182   6.859  1.00  0.70           C  
ATOM    909  CG1 VAL A  63      -0.216  21.381   5.542  1.00  0.70           C  
ATOM    910  CG2 VAL A  63      -0.997  23.532   6.635  1.00  0.70           C  
ATOM    911  H   VAL A  63      -0.510  22.892   9.338  1.00  0.70           H  
ATOM    912  HA  VAL A  63      -2.142  21.305   7.610  1.00  0.70           H  
ATOM    913  HB  VAL A  63       0.699  22.346   7.221  1.00  0.70           H  
ATOM    914 1HG1 VAL A  63       0.356  21.953   4.811  1.00  0.70           H  
ATOM    915 2HG1 VAL A  63       0.287  20.432   5.732  1.00  0.70           H  
ATOM    916 3HG1 VAL A  63      -1.215  21.191   5.152  1.00  0.70           H  
ATOM    917 1HG2 VAL A  63      -0.432  24.113   5.906  1.00  0.70           H  
ATOM    918 2HG2 VAL A  63      -2.009  23.373   6.270  1.00  0.70           H  
ATOM    919 3HG2 VAL A  63      -1.033  24.072   7.573  1.00  0.70           H  
ATOM    920  N   LEU A  64       0.662  19.831   8.589  1.00  0.71           N  
ATOM    921  CA  LEU A  64       1.283  18.526   8.679  1.00  0.71           C  
ATOM    922  C   LEU A  64       0.484  17.568   9.547  1.00  0.71           C  
ATOM    923  O   LEU A  64       0.384  16.386   9.223  1.00  0.71           O  
ATOM    924  CB  LEU A  64       2.698  18.634   9.221  1.00  0.71           C  
ATOM    925  CG  LEU A  64       3.710  19.307   8.320  1.00  0.71           C  
ATOM    926  CD1 LEU A  64       4.993  19.405   9.063  1.00  0.71           C  
ATOM    927  CD2 LEU A  64       3.874  18.534   7.037  1.00  0.71           C  
ATOM    928  H   LEU A  64       1.129  20.650   8.980  1.00  0.71           H  
ATOM    929  HA  LEU A  64       1.337  18.110   7.677  1.00  0.71           H  
ATOM    930 1HB  LEU A  64       2.660  19.211  10.151  1.00  0.71           H  
ATOM    931 2HB  LEU A  64       3.065  17.635   9.453  1.00  0.71           H  
ATOM    932  HG  LEU A  64       3.377  20.321   8.084  1.00  0.71           H  
ATOM    933 1HD1 LEU A  64       5.726  19.893   8.432  1.00  0.71           H  
ATOM    934 2HD1 LEU A  64       4.833  19.979   9.972  1.00  0.71           H  
ATOM    935 3HD1 LEU A  64       5.340  18.432   9.326  1.00  0.71           H  
ATOM    936 1HD2 LEU A  64       4.608  19.043   6.420  1.00  0.71           H  
ATOM    937 2HD2 LEU A  64       4.213  17.529   7.251  1.00  0.71           H  
ATOM    938 3HD2 LEU A  64       2.930  18.494   6.523  1.00  0.71           H  
ATOM    939  N   LYS A  65      -0.106  18.057  10.640  1.00  0.71           N  
ATOM    940  CA  LYS A  65      -0.893  17.185  11.499  1.00  0.71           C  
ATOM    941  C   LYS A  65      -2.082  16.617  10.729  1.00  0.71           C  
ATOM    942  O   LYS A  65      -2.382  15.423  10.846  1.00  0.71           O  
ATOM    943  CB  LYS A  65      -1.342  17.936  12.756  1.00  0.71           C  
ATOM    944  CG  LYS A  65      -0.213  18.169  13.793  1.00  0.71           C  
ATOM    945  CD  LYS A  65      -0.647  19.146  14.877  1.00  0.71           C  
ATOM    946  CE  LYS A  65      -1.749  18.566  15.741  1.00  0.71           C  
ATOM    947  NZ  LYS A  65      -2.137  19.491  16.846  1.00  0.71           N  
ATOM    948  H   LYS A  65       0.007  19.037  10.897  1.00  0.71           H  
ATOM    949  HA  LYS A  65      -0.267  16.351  11.809  1.00  0.71           H  
ATOM    950 1HB  LYS A  65      -1.732  18.915  12.465  1.00  0.71           H  
ATOM    951 2HB  LYS A  65      -2.149  17.391  13.240  1.00  0.71           H  
ATOM    952 1HG  LYS A  65       0.046  17.220  14.262  1.00  0.71           H  
ATOM    953 2HG  LYS A  65       0.674  18.551  13.297  1.00  0.71           H  
ATOM    954 1HD  LYS A  65       0.204  19.387  15.507  1.00  0.71           H  
ATOM    955 2HD  LYS A  65      -1.000  20.066  14.409  1.00  0.71           H  
ATOM    956 1HE  LYS A  65      -2.622  18.371  15.120  1.00  0.71           H  
ATOM    957 2HE  LYS A  65      -1.405  17.626  16.173  1.00  0.71           H  
ATOM    958 1HZ  LYS A  65      -2.871  19.068  17.396  1.00  0.71           H  
ATOM    959 2HZ  LYS A  65      -1.334  19.668  17.434  1.00  0.71           H  
ATOM    960 3HZ  LYS A  65      -2.468  20.363  16.457  1.00  0.71           H  
ATOM    961  N   LYS A  66      -2.719  17.452   9.894  1.00  0.71           N  
ATOM    962  CA  LYS A  66      -3.839  16.992   9.082  1.00  0.71           C  
ATOM    963  C   LYS A  66      -3.364  15.984   8.033  1.00  0.71           C  
ATOM    964  O   LYS A  66      -4.020  14.961   7.812  1.00  0.71           O  
ATOM    965  CB  LYS A  66      -4.557  18.187   8.454  1.00  0.71           C  
ATOM    966  CG  LYS A  66      -5.344  19.016   9.477  1.00  0.71           C  
ATOM    967  CD  LYS A  66      -6.013  20.231   8.861  1.00  0.71           C  
ATOM    968  CE  LYS A  66      -6.800  20.998   9.926  1.00  0.71           C  
ATOM    969  NZ  LYS A  66      -7.427  22.240   9.394  1.00  0.71           N  
ATOM    970  H   LYS A  66      -2.437  18.434   9.848  1.00  0.71           H  
ATOM    971  HA  LYS A  66      -4.548  16.481   9.733  1.00  0.71           H  
ATOM    972 1HB  LYS A  66      -3.819  18.845   7.984  1.00  0.71           H  
ATOM    973 2HB  LYS A  66      -5.242  17.845   7.679  1.00  0.71           H  
ATOM    974 1HG  LYS A  66      -6.106  18.387   9.936  1.00  0.71           H  
ATOM    975 2HG  LYS A  66      -4.662  19.353  10.258  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      -5.247  20.887   8.442  1.00  0.71           H  
ATOM    977 2HD  LYS A  66      -6.677  19.918   8.063  1.00  0.71           H  
ATOM    978 1HE  LYS A  66      -7.583  20.352  10.318  1.00  0.71           H  
ATOM    979 2HE  LYS A  66      -6.127  21.260  10.734  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66      -7.931  22.705  10.136  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66      -6.716  22.859   9.031  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66      -8.067  21.999   8.654  1.00  0.71           H  
ATOM    983  N   LEU A  67      -2.193  16.224   7.428  1.00  0.71           N  
ATOM    984  CA  LEU A  67      -1.663  15.263   6.465  1.00  0.71           C  
ATOM    985  C   LEU A  67      -1.368  13.948   7.172  1.00  0.71           C  
ATOM    986  O   LEU A  67      -1.628  12.871   6.634  1.00  0.71           O  
ATOM    987  CB  LEU A  67      -0.416  15.808   5.777  1.00  0.71           C  
ATOM    988  CG  LEU A  67      -0.647  16.953   4.815  1.00  0.71           C  
ATOM    989  CD1 LEU A  67       0.675  17.474   4.378  1.00  0.71           C  
ATOM    990  CD2 LEU A  67      -1.454  16.454   3.626  1.00  0.71           C  
ATOM    991  H   LEU A  67      -1.688  17.092   7.618  1.00  0.71           H  
ATOM    992  HA  LEU A  67      -2.410  15.080   5.707  1.00  0.71           H  
ATOM    993 1HB  LEU A  67       0.266  16.159   6.545  1.00  0.71           H  
ATOM    994 2HB  LEU A  67       0.067  14.999   5.233  1.00  0.71           H  
ATOM    995  HG  LEU A  67      -1.188  17.755   5.314  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67       0.538  18.301   3.682  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67       1.225  17.813   5.236  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67       1.202  16.667   3.895  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67      -1.617  17.273   2.927  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67      -0.913  15.659   3.132  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67      -2.408  16.078   3.969  1.00  0.71           H  
ATOM   1002  N   GLY A  68      -0.877  14.036   8.404  1.00  0.70           N  
ATOM   1003  CA  GLY A  68      -0.586  12.871   9.214  1.00  0.70           C  
ATOM   1004  C   GLY A  68      -1.850  12.040   9.388  1.00  0.70           C  
ATOM   1005  O   GLY A  68      -1.845  10.830   9.140  1.00  0.70           O  
ATOM   1006  H   GLY A  68      -0.669  14.954   8.788  1.00  0.70           H  
ATOM   1007 1HA  GLY A  68       0.194  12.276   8.740  1.00  0.70           H  
ATOM   1008 2HA  GLY A  68      -0.215  13.195  10.186  1.00  0.70           H  
ATOM   1009  N   GLU A  69      -2.938  12.684   9.831  1.00  0.70           N  
ATOM   1010  CA  GLU A  69      -4.200  11.974  10.031  1.00  0.70           C  
ATOM   1011  C   GLU A  69      -4.675  11.299   8.742  1.00  0.70           C  
ATOM   1012  O   GLU A  69      -5.100  10.142   8.767  1.00  0.70           O  
ATOM   1013  CB  GLU A  69      -5.291  12.918  10.557  1.00  0.70           C  
ATOM   1014  CG  GLU A  69      -6.626  12.198  10.858  1.00  0.70           C  
ATOM   1015  CD  GLU A  69      -7.710  13.085  11.454  1.00  0.70           C  
ATOM   1016  OE1 GLU A  69      -7.484  14.259  11.627  1.00  0.70           O  
ATOM   1017  OE2 GLU A  69      -8.766  12.570  11.741  1.00  0.70           O  
ATOM   1018  H   GLU A  69      -2.872  13.683  10.038  1.00  0.70           H  
ATOM   1019  HA  GLU A  69      -4.037  11.197  10.776  1.00  0.70           H  
ATOM   1020 1HB  GLU A  69      -4.945  13.409  11.466  1.00  0.70           H  
ATOM   1021 2HB  GLU A  69      -5.484  13.698   9.816  1.00  0.70           H  
ATOM   1022 1HG  GLU A  69      -6.998  11.771   9.931  1.00  0.70           H  
ATOM   1023 2HG  GLU A  69      -6.427  11.374  11.540  1.00  0.70           H  
ATOM   1024  N   LEU A  70      -4.567  11.994   7.607  1.00  0.70           N  
ATOM   1025  CA  LEU A  70      -4.980  11.407   6.335  1.00  0.70           C  
ATOM   1026  C   LEU A  70      -4.132  10.171   6.006  1.00  0.70           C  
ATOM   1027  O   LEU A  70      -4.651   9.102   5.652  1.00  0.70           O  
ATOM   1028  CB  LEU A  70      -4.811  12.472   5.227  1.00  0.70           C  
ATOM   1029  CG  LEU A  70      -5.792  13.635   5.250  1.00  0.70           C  
ATOM   1030  CD1 LEU A  70      -5.303  14.743   4.361  1.00  0.70           C  
ATOM   1031  CD2 LEU A  70      -7.098  13.156   4.718  1.00  0.70           C  
ATOM   1032  H   LEU A  70      -4.216  12.954   7.637  1.00  0.70           H  
ATOM   1033  HA  LEU A  70      -6.024  11.110   6.406  1.00  0.70           H  
ATOM   1034 1HB  LEU A  70      -3.811  12.887   5.301  1.00  0.70           H  
ATOM   1035 2HB  LEU A  70      -4.904  11.983   4.260  1.00  0.70           H  
ATOM   1036  HG  LEU A  70      -5.904  14.007   6.271  1.00  0.70           H  
ATOM   1037 1HD1 LEU A  70      -6.015  15.562   4.382  1.00  0.70           H  
ATOM   1038 2HD1 LEU A  70      -4.363  15.091   4.724  1.00  0.70           H  
ATOM   1039 3HD1 LEU A  70      -5.188  14.371   3.347  1.00  0.70           H  
ATOM   1040 1HD2 LEU A  70      -7.807  13.977   4.728  1.00  0.70           H  
ATOM   1041 2HD2 LEU A  70      -6.960  12.801   3.697  1.00  0.70           H  
ATOM   1042 3HD2 LEU A  70      -7.453  12.357   5.326  1.00  0.70           H  
ATOM   1043  N   LEU A  71      -2.826  10.265   6.218  1.00  0.72           N  
ATOM   1044  CA  LEU A  71      -1.960   9.136   5.922  1.00  0.72           C  
ATOM   1045  C   LEU A  71      -2.260   7.933   6.803  1.00  0.72           C  
ATOM   1046  O   LEU A  71      -2.278   6.794   6.338  1.00  0.72           O  
ATOM   1047  CB  LEU A  71      -0.511   9.545   6.128  1.00  0.72           C  
ATOM   1048  CG  LEU A  71       0.040  10.504   5.161  1.00  0.72           C  
ATOM   1049  CD1 LEU A  71       1.377  10.967   5.656  1.00  0.72           C  
ATOM   1050  CD2 LEU A  71       0.140   9.818   3.869  1.00  0.72           C  
ATOM   1051  H   LEU A  71      -2.420  11.146   6.540  1.00  0.72           H  
ATOM   1052  HA  LEU A  71      -2.111   8.851   4.883  1.00  0.72           H  
ATOM   1053 1HB  LEU A  71      -0.401   9.970   7.126  1.00  0.72           H  
ATOM   1054 2HB  LEU A  71       0.099   8.657   6.054  1.00  0.72           H  
ATOM   1055  HG  LEU A  71      -0.606  11.364   5.057  1.00  0.72           H  
ATOM   1056 1HD1 LEU A  71       1.806  11.662   4.950  1.00  0.72           H  
ATOM   1057 2HD1 LEU A  71       1.242  11.461   6.616  1.00  0.72           H  
ATOM   1058 3HD1 LEU A  71       2.034  10.120   5.780  1.00  0.72           H  
ATOM   1059 1HD2 LEU A  71       0.548  10.491   3.134  1.00  0.72           H  
ATOM   1060 2HD2 LEU A  71       0.784   8.946   3.970  1.00  0.72           H  
ATOM   1061 3HD2 LEU A  71      -0.855   9.500   3.560  1.00  0.72           H  
ATOM   1062  N   LYS A  72      -2.521   8.180   8.081  1.00  0.75           N  
ATOM   1063  CA  LYS A  72      -2.791   7.090   9.005  1.00  0.75           C  
ATOM   1064  C   LYS A  72      -4.147   6.456   8.740  1.00  0.75           C  
ATOM   1065  O   LYS A  72      -4.304   5.238   8.837  1.00  0.75           O  
ATOM   1066  CB  LYS A  72      -2.718   7.597  10.435  1.00  0.75           C  
ATOM   1067  CG  LYS A  72      -1.313   7.973  10.874  1.00  0.75           C  
ATOM   1068  CD  LYS A  72      -1.306   8.504  12.284  1.00  0.75           C  
ATOM   1069  CE  LYS A  72       0.074   8.998  12.680  1.00  0.75           C  
ATOM   1070  NZ  LYS A  72       0.086   9.541  14.058  1.00  0.75           N  
ATOM   1071  H   LYS A  72      -2.495   9.141   8.424  1.00  0.75           H  
ATOM   1072  HA  LYS A  72      -2.031   6.326   8.868  1.00  0.75           H  
ATOM   1073 1HB  LYS A  72      -3.347   8.488  10.530  1.00  0.75           H  
ATOM   1074 2HB  LYS A  72      -3.105   6.842  11.113  1.00  0.75           H  
ATOM   1075 1HG  LYS A  72      -0.672   7.093  10.821  1.00  0.75           H  
ATOM   1076 2HG  LYS A  72      -0.913   8.729  10.203  1.00  0.75           H  
ATOM   1077 1HD  LYS A  72      -2.013   9.333  12.356  1.00  0.75           H  
ATOM   1078 2HD  LYS A  72      -1.617   7.721  12.973  1.00  0.75           H  
ATOM   1079 1HE  LYS A  72       0.795   8.187  12.611  1.00  0.75           H  
ATOM   1080 2HE  LYS A  72       0.369   9.793  11.991  1.00  0.75           H  
ATOM   1081 1HZ  LYS A  72       1.021   9.896  14.275  1.00  0.75           H  
ATOM   1082 2HZ  LYS A  72      -0.563  10.304  14.125  1.00  0.75           H  
ATOM   1083 3HZ  LYS A  72      -0.165   8.827  14.717  1.00  0.75           H  
ATOM   1084  N   ALA A  73      -5.135   7.292   8.415  1.00  0.79           N  
ATOM   1085  CA  ALA A  73      -6.492   6.840   8.152  1.00  0.79           C  
ATOM   1086  C   ALA A  73      -6.579   5.886   6.974  1.00  0.79           C  
ATOM   1087  O   ALA A  73      -7.329   4.906   7.016  1.00  0.79           O  
ATOM   1088  CB  ALA A  73      -7.380   8.039   7.859  1.00  0.79           C  
ATOM   1089  H   ALA A  73      -4.953   8.294   8.366  1.00  0.79           H  
ATOM   1090  HA  ALA A  73      -6.851   6.320   9.039  1.00  0.79           H  
ATOM   1091 1HB  ALA A  73      -8.402   7.706   7.684  1.00  0.79           H  
ATOM   1092 2HB  ALA A  73      -7.354   8.723   8.705  1.00  0.79           H  
ATOM   1093 3HB  ALA A  73      -7.008   8.550   6.969  1.00  0.79           H  
ATOM   1094  N   LYS A  74      -5.795   6.161   5.929  1.00  0.83           N  
ATOM   1095  CA  LYS A  74      -5.862   5.384   4.698  1.00  0.83           C  
ATOM   1096  C   LYS A  74      -7.349   5.246   4.378  1.00  0.83           C  
ATOM   1097  O   LYS A  74      -8.104   6.204   4.536  1.00  0.83           O  
ATOM   1098  CB  LYS A  74      -5.218   4.000   4.877  1.00  0.83           C  
ATOM   1099  CG  LYS A  74      -3.756   4.010   5.307  1.00  0.83           C  
ATOM   1100  CD  LYS A  74      -3.211   2.590   5.371  1.00  0.83           C  
ATOM   1101  CE  LYS A  74      -1.802   2.537   5.932  1.00  0.83           C  
ATOM   1102  NZ  LYS A  74      -1.322   1.124   6.070  1.00  0.83           N  
ATOM   1103  H   LYS A  74      -5.185   6.979   5.974  1.00  0.83           H  
ATOM   1104  HA  LYS A  74      -5.372   5.925   3.889  1.00  0.83           H  
ATOM   1105 1HB  LYS A  74      -5.774   3.421   5.616  1.00  0.83           H  
ATOM   1106 2HB  LYS A  74      -5.254   3.460   3.934  1.00  0.83           H  
ATOM   1107 1HG  LYS A  74      -3.167   4.602   4.606  1.00  0.83           H  
ATOM   1108 2HG  LYS A  74      -3.670   4.470   6.295  1.00  0.83           H  
ATOM   1109 1HD  LYS A  74      -3.863   1.982   5.999  1.00  0.83           H  
ATOM   1110 2HD  LYS A  74      -3.198   2.165   4.368  1.00  0.83           H  
ATOM   1111 1HE  LYS A  74      -1.124   3.075   5.274  1.00  0.83           H  
ATOM   1112 2HE  LYS A  74      -1.794   3.011   6.913  1.00  0.83           H  
ATOM   1113 1HZ  LYS A  74      -0.363   1.102   6.443  1.00  0.83           H  
ATOM   1114 2HZ  LYS A  74      -1.918   0.606   6.680  1.00  0.83           H  
ATOM   1115 3HZ  LYS A  74      -1.293   0.666   5.167  1.00  0.83           H  
ATOM   1116  N   GLY A  75      -7.804   4.058   3.996  1.00  0.85           N  
ATOM   1117  CA  GLY A  75      -9.239   3.865   3.851  1.00  0.85           C  
ATOM   1118  C   GLY A  75      -9.866   4.881   2.907  1.00  0.85           C  
ATOM   1119  O   GLY A  75      -9.432   5.045   1.764  1.00  0.85           O  
ATOM   1120  H   GLY A  75      -7.175   3.288   3.842  1.00  0.85           H  
ATOM   1121 1HA  GLY A  75      -9.435   2.857   3.487  1.00  0.85           H  
ATOM   1122 2HA  GLY A  75      -9.707   3.946   4.832  1.00  0.85           H  
ATOM   1123  N   ASP A  76     -10.916   5.534   3.406  1.00  0.85           N  
ATOM   1124  CA  ASP A  76     -11.668   6.551   2.688  1.00  0.85           C  
ATOM   1125  C   ASP A  76     -11.416   7.929   3.302  1.00  0.85           C  
ATOM   1126  O   ASP A  76     -11.912   8.242   4.386  1.00  0.85           O  
ATOM   1127  CB  ASP A  76     -13.168   6.238   2.698  1.00  0.85           C  
ATOM   1128  CG  ASP A  76     -14.005   7.232   1.872  1.00  0.85           C  
ATOM   1129  OD1 ASP A  76     -13.452   8.211   1.393  1.00  0.85           O  
ATOM   1130  OD2 ASP A  76     -15.185   6.999   1.731  1.00  0.85           O  
ATOM   1131  H   ASP A  76     -11.184   5.323   4.356  1.00  0.85           H  
ATOM   1132  HA  ASP A  76     -11.326   6.571   1.653  1.00  0.85           H  
ATOM   1133 1HB  ASP A  76     -13.333   5.235   2.302  1.00  0.85           H  
ATOM   1134 2HB  ASP A  76     -13.532   6.247   3.725  1.00  0.85           H  
ATOM   1135  N   HIS A  77     -10.649   8.762   2.606  1.00  0.83           N  
ATOM   1136  CA  HIS A  77     -10.275  10.085   3.101  1.00  0.83           C  
ATOM   1137  C   HIS A  77     -11.371  11.134   2.924  1.00  0.83           C  
ATOM   1138  O   HIS A  77     -11.206  12.280   3.346  1.00  0.83           O  
ATOM   1139  CB  HIS A  77      -9.031  10.613   2.381  1.00  0.83           C  
ATOM   1140  CG  HIS A  77      -7.766   9.988   2.737  1.00  0.83           C  
ATOM   1141  ND1 HIS A  77      -6.592  10.244   2.048  1.00  0.83           N  
ATOM   1142  CD2 HIS A  77      -7.442   9.152   3.725  1.00  0.83           C  
ATOM   1143  CE1 HIS A  77      -5.614   9.574   2.602  1.00  0.83           C  
ATOM   1144  NE2 HIS A  77      -6.105   8.909   3.614  1.00  0.83           N  
ATOM   1145  H   HIS A  77     -10.299   8.455   1.709  1.00  0.83           H  
ATOM   1146  HA  HIS A  77     -10.050  10.016   4.167  1.00  0.83           H  
ATOM   1147 1HB  HIS A  77      -9.171  10.510   1.299  1.00  0.83           H  
ATOM   1148 2HB  HIS A  77      -8.937  11.666   2.587  1.00  0.83           H  
ATOM   1149  HD2 HIS A  77      -8.114   8.747   4.482  1.00  0.83           H  
ATOM   1150  HE1 HIS A  77      -4.572   9.575   2.286  1.00  0.83           H  
ATOM   1151  HE2 HIS A  77      -5.577   8.310   4.246  1.00  0.83           H  
ATOM   1152  N   ALA A  78     -12.504  10.764   2.335  1.00  0.80           N  
ATOM   1153  CA  ALA A  78     -13.565  11.730   2.077  1.00  0.80           C  
ATOM   1154  C   ALA A  78     -14.064  12.434   3.328  1.00  0.80           C  
ATOM   1155  O   ALA A  78     -14.324  13.639   3.312  1.00  0.80           O  
ATOM   1156  CB  ALA A  78     -14.733  11.020   1.446  1.00  0.80           C  
ATOM   1157  H   ALA A  78     -12.647   9.792   2.021  1.00  0.80           H  
ATOM   1158  HA  ALA A  78     -13.178  12.482   1.396  1.00  0.80           H  
ATOM   1159 1HB  ALA A  78     -15.509  11.720   1.244  1.00  0.80           H  
ATOM   1160 2HB  ALA A  78     -14.416  10.535   0.522  1.00  0.80           H  
ATOM   1161 3HB  ALA A  78     -15.109  10.262   2.135  1.00  0.80           H  
ATOM   1162  N   ALA A  79     -14.131  11.719   4.446  1.00  0.76           N  
ATOM   1163  CA  ALA A  79     -14.637  12.300   5.689  1.00  0.76           C  
ATOM   1164  C   ALA A  79     -13.655  13.292   6.308  1.00  0.76           C  
ATOM   1165  O   ALA A  79     -14.001  14.019   7.241  1.00  0.76           O  
ATOM   1166  CB  ALA A  79     -14.943  11.205   6.688  1.00  0.76           C  
ATOM   1167  H   ALA A  79     -13.865  10.741   4.420  1.00  0.76           H  
ATOM   1168  HA  ALA A  79     -15.556  12.839   5.457  1.00  0.76           H  
ATOM   1169 1HB  ALA A  79     -15.349  11.647   7.598  1.00  0.76           H  
ATOM   1170 2HB  ALA A  79     -15.669  10.515   6.261  1.00  0.76           H  
ATOM   1171 3HB  ALA A  79     -14.023  10.669   6.923  1.00  0.76           H  
ATOM   1172  N   LEU A  80     -12.419  13.282   5.827  1.00  0.72           N  
ATOM   1173  CA  LEU A  80     -11.383  14.152   6.331  1.00  0.72           C  
ATOM   1174  C   LEU A  80     -11.150  15.310   5.362  1.00  0.72           C  
ATOM   1175  O   LEU A  80     -10.938  16.449   5.776  1.00  0.72           O  
ATOM   1176  CB  LEU A  80     -10.110  13.329   6.513  1.00  0.72           C  
ATOM   1177  CG  LEU A  80     -10.213  12.168   7.512  1.00  0.72           C  
ATOM   1178  CD1 LEU A  80      -8.910  11.372   7.520  1.00  0.72           C  
ATOM   1179  CD2 LEU A  80     -10.505  12.734   8.877  1.00  0.72           C  
ATOM   1180  H   LEU A  80     -12.186  12.680   5.045  1.00  0.72           H  
ATOM   1181  HA  LEU A  80     -11.695  14.556   7.292  1.00  0.72           H  
ATOM   1182 1HB  LEU A  80      -9.854  12.901   5.547  1.00  0.72           H  
ATOM   1183 2HB  LEU A  80      -9.303  13.987   6.835  1.00  0.72           H  
ATOM   1184  HG  LEU A  80     -11.020  11.496   7.219  1.00  0.72           H  
ATOM   1185 1HD1 LEU A  80      -8.991  10.560   8.237  1.00  0.72           H  
ATOM   1186 2HD1 LEU A  80      -8.729  10.958   6.531  1.00  0.72           H  
ATOM   1187 3HD1 LEU A  80      -8.084  12.025   7.806  1.00  0.72           H  
ATOM   1188 1HD2 LEU A  80     -10.584  11.924   9.603  1.00  0.72           H  
ATOM   1189 2HD2 LEU A  80      -9.696  13.405   9.176  1.00  0.72           H  
ATOM   1190 3HD2 LEU A  80     -11.444  13.290   8.850  1.00  0.72           H  
ATOM   1191  N   LEU A  81     -11.221  15.021   4.063  1.00  0.71           N  
ATOM   1192  CA  LEU A  81     -10.955  16.032   3.052  1.00  0.71           C  
ATOM   1193  C   LEU A  81     -12.146  16.899   2.709  1.00  0.71           C  
ATOM   1194  O   LEU A  81     -11.970  18.088   2.468  1.00  0.71           O  
ATOM   1195  CB  LEU A  81     -10.439  15.375   1.785  1.00  0.71           C  
ATOM   1196  CG  LEU A  81      -9.111  14.704   1.955  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81      -8.725  13.976   0.718  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81      -8.112  15.736   2.281  1.00  0.71           C  
ATOM   1199  H   LEU A  81     -11.410  14.066   3.773  1.00  0.71           H  
ATOM   1200  HA  LEU A  81     -10.172  16.681   3.434  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81     -11.160  14.616   1.469  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81     -10.350  16.125   0.999  1.00  0.71           H  
ATOM   1203  HG  LEU A  81      -9.175  13.984   2.761  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81      -7.762  13.490   0.864  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81      -9.479  13.219   0.500  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81      -8.654  14.675  -0.113  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81      -7.167  15.269   2.410  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81      -8.053  16.452   1.481  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81      -8.404  16.230   3.190  1.00  0.71           H  
ATOM   1210  N   LYS A  82     -13.358  16.345   2.693  1.00  0.70           N  
ATOM   1211  CA  LYS A  82     -14.523  17.149   2.351  1.00  0.70           C  
ATOM   1212  C   LYS A  82     -14.544  18.520   3.071  1.00  0.70           C  
ATOM   1213  O   LYS A  82     -14.577  19.542   2.382  1.00  0.70           O  
ATOM   1214  CB  LYS A  82     -15.812  16.347   2.548  1.00  0.70           C  
ATOM   1215  CG  LYS A  82     -17.071  17.087   2.183  1.00  0.70           C  
ATOM   1216  CD  LYS A  82     -18.292  16.194   2.354  1.00  0.70           C  
ATOM   1217  CE  LYS A  82     -19.579  16.939   2.022  1.00  0.70           C  
ATOM   1218  NZ  LYS A  82     -20.784  16.075   2.191  1.00  0.70           N  
ATOM   1219  H   LYS A  82     -13.498  15.355   2.903  1.00  0.70           H  
ATOM   1220  HA  LYS A  82     -14.468  17.369   1.286  1.00  0.70           H  
ATOM   1221 1HB  LYS A  82     -15.771  15.473   1.900  1.00  0.70           H  
ATOM   1222 2HB  LYS A  82     -15.898  15.961   3.545  1.00  0.70           H  
ATOM   1223 1HG  LYS A  82     -17.173  17.966   2.820  1.00  0.70           H  
ATOM   1224 2HG  LYS A  82     -17.010  17.415   1.145  1.00  0.70           H  
ATOM   1225 1HD  LYS A  82     -18.196  15.326   1.696  1.00  0.70           H  
ATOM   1226 2HD  LYS A  82     -18.338  15.842   3.384  1.00  0.70           H  
ATOM   1227 1HE  LYS A  82     -19.668  17.804   2.678  1.00  0.70           H  
ATOM   1228 2HE  LYS A  82     -19.533  17.284   0.988  1.00  0.70           H  
ATOM   1229 1HZ  LYS A  82     -21.615  16.602   1.961  1.00  0.70           H  
ATOM   1230 2HZ  LYS A  82     -20.713  15.276   1.576  1.00  0.70           H  
ATOM   1231 3HZ  LYS A  82     -20.841  15.758   3.148  1.00  0.70           H  
ATOM   1232  N   PRO A  83     -14.508  18.617   4.431  1.00  0.70           N  
ATOM   1233  CA  PRO A  83     -14.510  19.878   5.158  1.00  0.70           C  
ATOM   1234  C   PRO A  83     -13.273  20.730   4.893  1.00  0.70           C  
ATOM   1235  O   PRO A  83     -13.287  21.948   5.117  1.00  0.70           O  
ATOM   1236  CB  PRO A  83     -14.566  19.441   6.627  1.00  0.70           C  
ATOM   1237  CG  PRO A  83     -14.021  18.032   6.636  1.00  0.70           C  
ATOM   1238  CD  PRO A  83     -14.489  17.426   5.342  1.00  0.70           C  
ATOM   1239  HA  PRO A  83     -15.419  20.431   4.893  1.00  0.70           H  
ATOM   1240 1HB  PRO A  83     -13.964  20.126   7.244  1.00  0.70           H  
ATOM   1241 2HB  PRO A  83     -15.601  19.501   6.996  1.00  0.70           H  
ATOM   1242 1HG  PRO A  83     -12.919  18.051   6.704  1.00  0.70           H  
ATOM   1243 2HG  PRO A  83     -14.381  17.475   7.514  1.00  0.70           H  
ATOM   1244 1HD  PRO A  83     -13.776  16.665   5.087  1.00  0.70           H  
ATOM   1245 2HD  PRO A  83     -15.495  17.022   5.479  1.00  0.70           H  
ATOM   1246  N   LEU A  84     -12.184  20.127   4.414  1.00  0.71           N  
ATOM   1247  CA  LEU A  84     -11.009  20.932   4.169  1.00  0.71           C  
ATOM   1248  C   LEU A  84     -11.201  21.597   2.838  1.00  0.71           C  
ATOM   1249  O   LEU A  84     -10.881  22.776   2.680  1.00  0.71           O  
ATOM   1250  CB  LEU A  84      -9.736  20.086   4.187  1.00  0.71           C  
ATOM   1251  CG  LEU A  84      -9.438  19.466   5.555  1.00  0.71           C  
ATOM   1252  CD1 LEU A  84      -8.199  18.564   5.480  1.00  0.71           C  
ATOM   1253  CD2 LEU A  84      -9.262  20.575   6.559  1.00  0.71           C  
ATOM   1254  H   LEU A  84     -12.163  19.144   4.174  1.00  0.71           H  
ATOM   1255  HA  LEU A  84     -10.930  21.697   4.938  1.00  0.71           H  
ATOM   1256 1HB  LEU A  84      -9.842  19.278   3.465  1.00  0.71           H  
ATOM   1257 2HB  LEU A  84      -8.890  20.707   3.896  1.00  0.71           H  
ATOM   1258  HG  LEU A  84     -10.282  18.847   5.854  1.00  0.71           H  
ATOM   1259 1HD1 LEU A  84      -8.014  18.119   6.459  1.00  0.71           H  
ATOM   1260 2HD1 LEU A  84      -8.372  17.784   4.765  1.00  0.71           H  
ATOM   1261 3HD1 LEU A  84      -7.334  19.152   5.179  1.00  0.71           H  
ATOM   1262 1HD2 LEU A  84      -9.077  20.140   7.538  1.00  0.71           H  
ATOM   1263 2HD2 LEU A  84      -8.419  21.199   6.264  1.00  0.71           H  
ATOM   1264 3HD2 LEU A  84     -10.172  21.178   6.593  1.00  0.71           H  
ATOM   1265  N   ALA A  85     -11.767  20.857   1.885  1.00  0.73           N  
ATOM   1266  CA  ALA A  85     -12.050  21.417   0.578  1.00  0.73           C  
ATOM   1267  C   ALA A  85     -13.064  22.539   0.734  1.00  0.73           C  
ATOM   1268  O   ALA A  85     -12.940  23.597   0.125  1.00  0.73           O  
ATOM   1269  CB  ALA A  85     -12.578  20.358  -0.364  1.00  0.73           C  
ATOM   1270  H   ALA A  85     -12.002  19.885   2.083  1.00  0.73           H  
ATOM   1271  HA  ALA A  85     -11.126  21.829   0.177  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85     -12.780  20.794  -1.338  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85     -11.841  19.561  -0.467  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85     -13.497  19.951   0.050  1.00  0.73           H  
ATOM   1275  N   ASN A  86     -14.050  22.337   1.613  1.00  0.75           N  
ATOM   1276  CA  ASN A  86     -15.064  23.358   1.826  1.00  0.75           C  
ATOM   1277  C   ASN A  86     -14.439  24.618   2.415  1.00  0.75           C  
ATOM   1278  O   ASN A  86     -14.699  25.736   1.959  1.00  0.75           O  
ATOM   1279  CB  ASN A  86     -16.134  22.853   2.773  1.00  0.75           C  
ATOM   1280  CG  ASN A  86     -17.030  21.795   2.193  1.00  0.75           C  
ATOM   1281  OD1 ASN A  86     -17.106  21.577   0.984  1.00  0.75           O  
ATOM   1282  ND2 ASN A  86     -17.754  21.138   3.061  1.00  0.75           N  
ATOM   1283  H   ASN A  86     -14.124  21.437   2.091  1.00  0.75           H  
ATOM   1284  HA  ASN A  86     -15.511  23.622   0.870  1.00  0.75           H  
ATOM   1285 1HB  ASN A  86     -15.654  22.453   3.661  1.00  0.75           H  
ATOM   1286 2HB  ASN A  86     -16.748  23.692   3.093  1.00  0.75           H  
ATOM   1287 1HD2 ASN A  86     -18.400  20.444   2.748  1.00  0.75           H  
ATOM   1288 2HD2 ASN A  86     -17.679  21.348   4.034  1.00  0.75           H  
ATOM   1289  N   THR A  87     -13.582  24.439   3.418  1.00  0.77           N  
ATOM   1290  CA  THR A  87     -12.932  25.563   4.067  1.00  0.77           C  
ATOM   1291  C   THR A  87     -12.004  26.310   3.120  1.00  0.77           C  
ATOM   1292  O   THR A  87     -12.064  27.539   2.982  1.00  0.77           O  
ATOM   1293  CB  THR A  87     -12.103  25.073   5.268  1.00  0.77           C  
ATOM   1294  OG1 THR A  87     -12.962  24.450   6.237  1.00  0.77           O  
ATOM   1295  CG2 THR A  87     -11.348  26.233   5.893  1.00  0.77           C  
ATOM   1296  H   THR A  87     -13.398  23.502   3.777  1.00  0.77           H  
ATOM   1297  HA  THR A  87     -13.700  26.251   4.413  1.00  0.77           H  
ATOM   1298  HB  THR A  87     -11.381  24.332   4.920  1.00  0.77           H  
ATOM   1299  HG1 THR A  87     -13.244  23.569   5.891  1.00  0.77           H  
ATOM   1300 1HG2 THR A  87     -10.746  25.872   6.724  1.00  0.77           H  
ATOM   1301 2HG2 THR A  87     -10.709  26.662   5.144  1.00  0.77           H  
ATOM   1302 3HG2 THR A  87     -12.031  26.982   6.249  1.00  0.77           H  
ATOM   1303  N   HIS A  88     -11.182  25.574   2.398  1.00  0.80           N  
ATOM   1304  CA  HIS A  88     -10.235  26.225   1.535  1.00  0.80           C  
ATOM   1305  C   HIS A  88     -10.911  26.900   0.368  1.00  0.80           C  
ATOM   1306  O   HIS A  88     -10.545  28.017   0.013  1.00  0.80           O  
ATOM   1307  CB  HIS A  88      -9.184  25.227   1.085  1.00  0.80           C  
ATOM   1308  CG  HIS A  88      -8.240  24.929   2.191  1.00  0.80           C  
ATOM   1309  ND1 HIS A  88      -8.535  24.037   3.181  1.00  0.80           N  
ATOM   1310  CD2 HIS A  88      -7.010  25.424   2.479  1.00  0.80           C  
ATOM   1311  CE1 HIS A  88      -7.533  23.974   4.035  1.00  0.80           C  
ATOM   1312  NE2 HIS A  88      -6.588  24.812   3.633  1.00  0.80           N  
ATOM   1313  H   HIS A  88     -11.176  24.560   2.487  1.00  0.80           H  
ATOM   1314  HA  HIS A  88      -9.719  26.994   2.101  1.00  0.80           H  
ATOM   1315 1HB  HIS A  88      -9.672  24.294   0.782  1.00  0.80           H  
ATOM   1316 2HB  HIS A  88      -8.645  25.604   0.230  1.00  0.80           H  
ATOM   1317  HD1 HIS A  88      -9.402  23.512   3.239  1.00  0.80           H  
ATOM   1318  HD2 HIS A  88      -6.374  26.155   1.987  1.00  0.80           H  
ATOM   1319  HE1 HIS A  88      -7.585  23.309   4.895  1.00  0.80           H  
ATOM   1320  N   ALA A  89     -11.906  26.255  -0.220  1.00  0.84           N  
ATOM   1321  CA  ALA A  89     -12.621  26.826  -1.345  1.00  0.84           C  
ATOM   1322  C   ALA A  89     -13.467  28.049  -1.010  1.00  0.84           C  
ATOM   1323  O   ALA A  89     -13.502  29.017  -1.773  1.00  0.84           O  
ATOM   1324  CB  ALA A  89     -13.544  25.796  -1.893  1.00  0.84           C  
ATOM   1325  H   ALA A  89     -12.186  25.326   0.097  1.00  0.84           H  
ATOM   1326  HA  ALA A  89     -11.888  27.113  -2.096  1.00  0.84           H  
ATOM   1327 1HB  ALA A  89     -14.070  26.196  -2.729  1.00  0.84           H  
ATOM   1328 2HB  ALA A  89     -12.995  24.938  -2.182  1.00  0.84           H  
ATOM   1329 3HB  ALA A  89     -14.247  25.546  -1.106  1.00  0.84           H  
ATOM   1330  N   ASN A  90     -14.166  28.009   0.130  1.00  0.88           N  
ATOM   1331  CA  ASN A  90     -15.114  29.067   0.453  1.00  0.88           C  
ATOM   1332  C   ASN A  90     -14.627  30.125   1.443  1.00  0.88           C  
ATOM   1333  O   ASN A  90     -15.113  31.257   1.413  1.00  0.88           O  
ATOM   1334  CB  ASN A  90     -16.390  28.432   0.965  1.00  0.88           C  
ATOM   1335  CG  ASN A  90     -17.085  27.610  -0.093  1.00  0.88           C  
ATOM   1336  OD1 ASN A  90     -17.102  27.978  -1.274  1.00  0.88           O  
ATOM   1337  ND2 ASN A  90     -17.668  26.511   0.311  1.00  0.88           N  
ATOM   1338  H   ASN A  90     -14.104  27.204   0.754  1.00  0.88           H  
ATOM   1339  HA  ASN A  90     -15.348  29.593  -0.472  1.00  0.88           H  
ATOM   1340 1HB  ASN A  90     -16.163  27.799   1.822  1.00  0.88           H  
ATOM   1341 2HB  ASN A  90     -17.067  29.211   1.309  1.00  0.88           H  
ATOM   1342 1HD2 ASN A  90     -18.159  25.935  -0.345  1.00  0.88           H  
ATOM   1343 2HD2 ASN A  90     -17.633  26.259   1.279  1.00  0.88           H  
ATOM   1344  N   ILE A  91     -13.694  29.773   2.321  1.00  0.91           N  
ATOM   1345  CA  ILE A  91     -13.194  30.710   3.317  1.00  0.91           C  
ATOM   1346  C   ILE A  91     -11.861  31.299   2.882  1.00  0.91           C  
ATOM   1347  O   ILE A  91     -11.656  32.510   2.963  1.00  0.91           O  
ATOM   1348  CB  ILE A  91     -13.098  30.050   4.704  1.00  0.91           C  
ATOM   1349  CG1 ILE A  91     -14.516  29.677   5.166  1.00  0.91           C  
ATOM   1350  CG2 ILE A  91     -12.400  30.962   5.688  1.00  0.91           C  
ATOM   1351  CD1 ILE A  91     -14.565  28.823   6.393  1.00  0.91           C  
ATOM   1352  H   ILE A  91     -13.311  28.833   2.332  1.00  0.91           H  
ATOM   1353  HA  ILE A  91     -13.903  31.530   3.404  1.00  0.91           H  
ATOM   1354  HB  ILE A  91     -12.530  29.142   4.639  1.00  0.91           H  
ATOM   1355 1HG1 ILE A  91     -15.065  30.595   5.364  1.00  0.91           H  
ATOM   1356 2HG1 ILE A  91     -15.017  29.139   4.361  1.00  0.91           H  
ATOM   1357 1HG2 ILE A  91     -12.335  30.469   6.657  1.00  0.91           H  
ATOM   1358 2HG2 ILE A  91     -11.394  31.179   5.327  1.00  0.91           H  
ATOM   1359 3HG2 ILE A  91     -12.959  31.890   5.786  1.00  0.91           H  
ATOM   1360 1HD1 ILE A  91     -15.603  28.614   6.646  1.00  0.91           H  
ATOM   1361 2HD1 ILE A  91     -14.054  27.894   6.207  1.00  0.91           H  
ATOM   1362 3HD1 ILE A  91     -14.088  29.344   7.220  1.00  0.91           H  
ATOM   1363  N   HIS A  92     -10.951  30.447   2.416  1.00  0.93           N  
ATOM   1364  CA  HIS A  92      -9.635  30.953   2.027  1.00  0.93           C  
ATOM   1365  C   HIS A  92      -9.432  31.102   0.500  1.00  0.93           C  
ATOM   1366  O   HIS A  92      -8.513  31.792   0.060  1.00  0.93           O  
ATOM   1367  CB  HIS A  92      -8.546  30.039   2.579  1.00  0.93           C  
ATOM   1368  CG  HIS A  92      -8.515  29.920   4.042  1.00  0.93           C  
ATOM   1369  ND1 HIS A  92      -8.228  30.978   4.873  1.00  0.93           N  
ATOM   1370  CD2 HIS A  92      -8.687  28.851   4.836  1.00  0.93           C  
ATOM   1371  CE1 HIS A  92      -8.248  30.566   6.125  1.00  0.93           C  
ATOM   1372  NE2 HIS A  92      -8.524  29.277   6.132  1.00  0.93           N  
ATOM   1373  H   HIS A  92     -11.175  29.451   2.380  1.00  0.93           H  
ATOM   1374  HA  HIS A  92      -9.488  31.938   2.464  1.00  0.93           H  
ATOM   1375 1HB  HIS A  92      -8.669  29.045   2.166  1.00  0.93           H  
ATOM   1376 2HB  HIS A  92      -7.575  30.420   2.270  1.00  0.93           H  
ATOM   1377  HD1 HIS A  92      -8.018  31.916   4.586  1.00  0.93           H  
ATOM   1378  HD2 HIS A  92      -8.902  27.812   4.617  1.00  0.93           H  
ATOM   1379  HE1 HIS A  92      -8.050  31.261   6.940  1.00  0.93           H  
ATOM   1380  N   LYS A  93     -10.293  30.479  -0.300  1.00  0.94           N  
ATOM   1381  CA  LYS A  93     -10.219  30.482  -1.768  1.00  0.94           C  
ATOM   1382  C   LYS A  93      -8.854  30.030  -2.290  1.00  0.94           C  
ATOM   1383  O   LYS A  93      -8.287  30.625  -3.211  1.00  0.94           O  
ATOM   1384  CB  LYS A  93     -10.590  31.859  -2.326  1.00  0.94           C  
ATOM   1385  CG  LYS A  93     -12.018  32.267  -1.989  1.00  0.94           C  
ATOM   1386  CD  LYS A  93     -12.400  33.597  -2.611  1.00  0.94           C  
ATOM   1387  CE  LYS A  93     -13.826  33.984  -2.226  1.00  0.94           C  
ATOM   1388  NZ  LYS A  93     -14.219  35.303  -2.798  1.00  0.94           N  
ATOM   1389  H   LYS A  93     -11.017  29.914   0.126  1.00  0.94           H  
ATOM   1390  HA  LYS A  93     -10.956  29.768  -2.134  1.00  0.94           H  
ATOM   1391 1HB  LYS A  93      -9.912  32.616  -1.938  1.00  0.94           H  
ATOM   1392 2HB  LYS A  93     -10.490  31.849  -3.410  1.00  0.94           H  
ATOM   1393 1HG  LYS A  93     -12.703  31.494  -2.346  1.00  0.94           H  
ATOM   1394 2HG  LYS A  93     -12.126  32.336  -0.904  1.00  0.94           H  
ATOM   1395 1HD  LYS A  93     -11.713  34.373  -2.269  1.00  0.94           H  
ATOM   1396 2HD  LYS A  93     -12.331  33.523  -3.696  1.00  0.94           H  
ATOM   1397 1HE  LYS A  93     -14.511  33.220  -2.592  1.00  0.94           H  
ATOM   1398 2HE  LYS A  93     -13.900  34.032  -1.138  1.00  0.94           H  
ATOM   1399 1HZ  LYS A  93     -15.166  35.522  -2.521  1.00  0.94           H  
ATOM   1400 2HZ  LYS A  93     -13.595  36.020  -2.455  1.00  0.94           H  
ATOM   1401 3HZ  LYS A  93     -14.165  35.264  -3.806  1.00  0.94           H  
ATOM   1402  N   VAL A  94      -8.348  28.948  -1.712  1.00  0.93           N  
ATOM   1403  CA  VAL A  94      -7.042  28.420  -2.094  1.00  0.93           C  
ATOM   1404  C   VAL A  94      -7.114  27.418  -3.240  1.00  0.93           C  
ATOM   1405  O   VAL A  94      -7.718  26.355  -3.128  1.00  0.93           O  
ATOM   1406  CB  VAL A  94      -6.386  27.750  -0.885  1.00  0.93           C  
ATOM   1407  CG1 VAL A  94      -5.049  27.162  -1.261  1.00  0.93           C  
ATOM   1408  CG2 VAL A  94      -6.243  28.764   0.196  1.00  0.93           C  
ATOM   1409  H   VAL A  94      -8.912  28.513  -0.983  1.00  0.93           H  
ATOM   1410  HA  VAL A  94      -6.416  29.258  -2.404  1.00  0.93           H  
ATOM   1411  HB  VAL A  94      -7.014  26.943  -0.548  1.00  0.93           H  
ATOM   1412 1HG1 VAL A  94      -4.602  26.678  -0.391  1.00  0.93           H  
ATOM   1413 2HG1 VAL A  94      -5.186  26.430  -2.054  1.00  0.93           H  
ATOM   1414 3HG1 VAL A  94      -4.396  27.949  -1.610  1.00  0.93           H  
ATOM   1415 1HG2 VAL A  94      -5.805  28.319   1.084  1.00  0.93           H  
ATOM   1416 2HG2 VAL A  94      -5.624  29.576  -0.138  1.00  0.93           H  
ATOM   1417 3HG2 VAL A  94      -7.215  29.131   0.409  1.00  0.93           H  
ATOM   1418  N   ALA A  95      -6.463  27.764  -4.342  1.00  0.90           N  
ATOM   1419  CA  ALA A  95      -6.466  26.954  -5.557  1.00  0.90           C  
ATOM   1420  C   ALA A  95      -5.840  25.587  -5.342  1.00  0.90           C  
ATOM   1421  O   ALA A  95      -4.874  25.434  -4.589  1.00  0.90           O  
ATOM   1422  CB  ALA A  95      -5.722  27.673  -6.674  1.00  0.90           C  
ATOM   1423  H   ALA A  95      -5.980  28.652  -4.347  1.00  0.90           H  
ATOM   1424  HA  ALA A  95      -7.502  26.804  -5.853  1.00  0.90           H  
ATOM   1425 1HB  ALA A  95      -5.762  27.073  -7.583  1.00  0.90           H  
ATOM   1426 2HB  ALA A  95      -6.187  28.641  -6.858  1.00  0.90           H  
ATOM   1427 3HB  ALA A  95      -4.684  27.820  -6.385  1.00  0.90           H  
ATOM   1428  N   LEU A  96      -6.316  24.603  -6.094  1.00  0.87           N  
ATOM   1429  CA  LEU A  96      -5.741  23.263  -6.032  1.00  0.87           C  
ATOM   1430  C   LEU A  96      -4.247  23.303  -6.334  1.00  0.87           C  
ATOM   1431  O   LEU A  96      -3.474  22.484  -5.834  1.00  0.87           O  
ATOM   1432  CB  LEU A  96      -6.363  22.348  -7.057  1.00  0.87           C  
ATOM   1433  CG  LEU A  96      -6.038  20.897  -6.861  1.00  0.87           C  
ATOM   1434  CD1 LEU A  96      -6.702  20.417  -5.521  1.00  0.87           C  
ATOM   1435  CD2 LEU A  96      -6.479  20.154  -8.070  1.00  0.87           C  
ATOM   1436  H   LEU A  96      -7.106  24.775  -6.700  1.00  0.87           H  
ATOM   1437  HA  LEU A  96      -5.888  22.858  -5.032  1.00  0.87           H  
ATOM   1438 1HB  LEU A  96      -7.445  22.458  -7.025  1.00  0.87           H  
ATOM   1439 2HB  LEU A  96      -6.013  22.636  -8.050  1.00  0.87           H  
ATOM   1440  HG  LEU A  96      -4.961  20.767  -6.752  1.00  0.87           H  
ATOM   1441 1HD1 LEU A  96      -6.499  19.372  -5.337  1.00  0.87           H  
ATOM   1442 2HD1 LEU A  96      -6.321  21.008  -4.687  1.00  0.87           H  
ATOM   1443 3HD1 LEU A  96      -7.777  20.546  -5.594  1.00  0.87           H  
ATOM   1444 1HD2 LEU A  96      -6.245  19.098  -7.962  1.00  0.87           H  
ATOM   1445 2HD2 LEU A  96      -7.547  20.291  -8.198  1.00  0.87           H  
ATOM   1446 3HD2 LEU A  96      -5.961  20.552  -8.941  1.00  0.87           H  
ATOM   1447  N   ASN A  97      -3.841  24.250  -7.177  1.00  0.83           N  
ATOM   1448  CA  ASN A  97      -2.452  24.390  -7.563  1.00  0.83           C  
ATOM   1449  C   ASN A  97      -1.579  24.649  -6.343  1.00  0.83           C  
ATOM   1450  O   ASN A  97      -0.420  24.241  -6.312  1.00  0.83           O  
ATOM   1451  CB  ASN A  97      -2.301  25.507  -8.568  1.00  0.83           C  
ATOM   1452  CG  ASN A  97      -2.848  25.132  -9.915  1.00  0.83           C  
ATOM   1453  OD1 ASN A  97      -3.016  23.946 -10.226  1.00  0.83           O  
ATOM   1454  ND2 ASN A  97      -3.135  26.120 -10.723  1.00  0.83           N  
ATOM   1455  H   ASN A  97      -4.524  24.889  -7.553  1.00  0.83           H  
ATOM   1456  HA  ASN A  97      -2.120  23.460  -8.016  1.00  0.83           H  
ATOM   1457 1HB  ASN A  97      -2.825  26.394  -8.205  1.00  0.83           H  
ATOM   1458 2HB  ASN A  97      -1.247  25.767  -8.669  1.00  0.83           H  
ATOM   1459 1HD2 ASN A  97      -3.504  25.931 -11.634  1.00  0.83           H  
ATOM   1460 2HD2 ASN A  97      -2.985  27.064 -10.432  1.00  0.83           H  
ATOM   1461  N   ASN A  98      -2.131  25.304  -5.325  1.00  0.80           N  
ATOM   1462  CA  ASN A  98      -1.367  25.610  -4.138  1.00  0.80           C  
ATOM   1463  C   ASN A  98      -1.181  24.331  -3.347  1.00  0.80           C  
ATOM   1464  O   ASN A  98      -0.143  24.125  -2.725  1.00  0.80           O  
ATOM   1465  CB  ASN A  98      -2.067  26.691  -3.373  1.00  0.80           C  
ATOM   1466  CG  ASN A  98      -1.967  27.980  -4.126  1.00  0.80           C  
ATOM   1467  OD1 ASN A  98      -0.953  28.266  -4.773  1.00  0.80           O  
ATOM   1468  ND2 ASN A  98      -3.012  28.743  -4.109  1.00  0.80           N  
ATOM   1469  H   ASN A  98      -3.111  25.570  -5.350  1.00  0.80           H  
ATOM   1470  HA  ASN A  98      -0.383  25.967  -4.432  1.00  0.80           H  
ATOM   1471 1HB  ASN A  98      -3.102  26.430  -3.238  1.00  0.80           H  
ATOM   1472 2HB  ASN A  98      -1.618  26.806  -2.388  1.00  0.80           H  
ATOM   1473 1HD2 ASN A  98      -3.004  29.608  -4.614  1.00  0.80           H  
ATOM   1474 2HD2 ASN A  98      -3.816  28.468  -3.585  1.00  0.80           H  
ATOM   1475  N   PHE A  99      -2.165  23.431  -3.421  1.00  0.76           N  
ATOM   1476  CA  PHE A  99      -2.019  22.145  -2.734  1.00  0.76           C  
ATOM   1477  C   PHE A  99      -0.910  21.358  -3.407  1.00  0.76           C  
ATOM   1478  O   PHE A  99      -0.104  20.678  -2.754  1.00  0.76           O  
ATOM   1479  CB  PHE A  99      -3.316  21.350  -2.728  1.00  0.76           C  
ATOM   1480  CG  PHE A  99      -4.266  21.894  -1.778  1.00  0.76           C  
ATOM   1481  CD1 PHE A  99      -4.911  23.077  -2.032  1.00  0.76           C  
ATOM   1482  CD2 PHE A  99      -4.507  21.239  -0.598  1.00  0.76           C  
ATOM   1483  CE1 PHE A  99      -5.786  23.585  -1.124  1.00  0.76           C  
ATOM   1484  CE2 PHE A  99      -5.389  21.746   0.312  1.00  0.76           C  
ATOM   1485  CZ  PHE A  99      -6.028  22.912   0.045  1.00  0.76           C  
ATOM   1486  H   PHE A  99      -3.014  23.675  -3.942  1.00  0.76           H  
ATOM   1487  HA  PHE A  99      -1.731  22.327  -1.703  1.00  0.76           H  
ATOM   1488 1HB  PHE A  99      -3.769  21.346  -3.710  1.00  0.76           H  
ATOM   1489 2HB  PHE A  99      -3.110  20.318  -2.455  1.00  0.76           H  
ATOM   1490  HD1 PHE A  99      -4.714  23.604  -2.963  1.00  0.76           H  
ATOM   1491  HD2 PHE A  99      -3.988  20.301  -0.390  1.00  0.76           H  
ATOM   1492  HE1 PHE A  99      -6.298  24.523  -1.327  1.00  0.76           H  
ATOM   1493  HE2 PHE A  99      -5.582  21.219   1.246  1.00  0.76           H  
ATOM   1494  HZ  PHE A  99      -6.722  23.301   0.755  1.00  0.76           H  
ATOM   1495  N   ARG A 100      -0.851  21.468  -4.733  1.00  0.73           N  
ATOM   1496  CA  ARG A 100       0.199  20.798  -5.475  1.00  0.73           C  
ATOM   1497  C   ARG A 100       1.563  21.387  -5.081  1.00  0.73           C  
ATOM   1498  O   ARG A 100       2.524  20.636  -4.886  1.00  0.73           O  
ATOM   1499  CB  ARG A 100      -0.053  20.919  -6.974  1.00  0.73           C  
ATOM   1500  CG  ARG A 100      -1.247  20.104  -7.476  1.00  0.73           C  
ATOM   1501  CD  ARG A 100      -1.556  20.339  -8.903  1.00  0.73           C  
ATOM   1502  NE  ARG A 100      -2.690  19.533  -9.348  1.00  0.73           N  
ATOM   1503  CZ  ARG A 100      -3.311  19.677 -10.535  1.00  0.73           C  
ATOM   1504  NH1 ARG A 100      -2.904  20.598 -11.380  1.00  0.73           N  
ATOM   1505  NH2 ARG A 100      -4.329  18.894 -10.854  1.00  0.73           N  
ATOM   1506  H   ARG A 100      -1.568  22.013  -5.217  1.00  0.73           H  
ATOM   1507  HA  ARG A 100       0.193  19.744  -5.214  1.00  0.73           H  
ATOM   1508 1HB  ARG A 100      -0.222  21.951  -7.238  1.00  0.73           H  
ATOM   1509 2HB  ARG A 100       0.828  20.585  -7.518  1.00  0.73           H  
ATOM   1510 1HG  ARG A 100      -1.016  19.051  -7.378  1.00  0.73           H  
ATOM   1511 2HG  ARG A 100      -2.133  20.348  -6.880  1.00  0.73           H  
ATOM   1512 1HD  ARG A 100      -1.807  21.386  -9.057  1.00  0.73           H  
ATOM   1513 2HD  ARG A 100      -0.693  20.081  -9.512  1.00  0.73           H  
ATOM   1514  HE  ARG A 100      -3.032  18.816  -8.722  1.00  0.73           H  
ATOM   1515 1HH1 ARG A 100      -2.122  21.195 -11.139  1.00  0.73           H  
ATOM   1516 2HH1 ARG A 100      -3.368  20.708 -12.269  1.00  0.73           H  
ATOM   1517 1HH2 ARG A 100      -4.644  18.181 -10.213  1.00  0.73           H  
ATOM   1518 2HH2 ARG A 100      -4.789  19.006 -11.746  1.00  0.73           H  
ATOM   1519  N   LEU A 101       1.639  22.717  -4.883  1.00  0.71           N  
ATOM   1520  CA  LEU A 101       2.899  23.336  -4.461  1.00  0.71           C  
ATOM   1521  C   LEU A 101       3.289  22.879  -3.056  1.00  0.71           C  
ATOM   1522  O   LEU A 101       4.463  22.593  -2.793  1.00  0.71           O  
ATOM   1523  CB  LEU A 101       2.808  24.867  -4.442  1.00  0.71           C  
ATOM   1524  CG  LEU A 101       2.644  25.571  -5.774  1.00  0.71           C  
ATOM   1525  CD1 LEU A 101       2.477  27.075  -5.520  1.00  0.71           C  
ATOM   1526  CD2 LEU A 101       3.810  25.268  -6.630  1.00  0.71           C  
ATOM   1527  H   LEU A 101       0.827  23.302  -5.081  1.00  0.71           H  
ATOM   1528  HA  LEU A 101       3.682  23.035  -5.155  1.00  0.71           H  
ATOM   1529 1HB  LEU A 101       1.969  25.150  -3.814  1.00  0.71           H  
ATOM   1530 2HB  LEU A 101       3.716  25.256  -3.983  1.00  0.71           H  
ATOM   1531  HG  LEU A 101       1.753  25.222  -6.265  1.00  0.71           H  
ATOM   1532 1HD1 LEU A 101       2.347  27.594  -6.468  1.00  0.71           H  
ATOM   1533 2HD1 LEU A 101       1.605  27.246  -4.894  1.00  0.71           H  
ATOM   1534 3HD1 LEU A 101       3.355  27.455  -5.018  1.00  0.71           H  
ATOM   1535 1HD2 LEU A 101       3.703  25.769  -7.591  1.00  0.71           H  
ATOM   1536 2HD2 LEU A 101       4.686  25.609  -6.144  1.00  0.71           H  
ATOM   1537 3HD2 LEU A 101       3.876  24.192  -6.785  1.00  0.71           H  
ATOM   1538  N   ILE A 102       2.296  22.746  -2.159  1.00  0.68           N  
ATOM   1539  CA  ILE A 102       2.575  22.304  -0.796  1.00  0.68           C  
ATOM   1540  C   ILE A 102       3.174  20.928  -0.844  1.00  0.68           C  
ATOM   1541  O   ILE A 102       4.167  20.651  -0.169  1.00  0.68           O  
ATOM   1542  CB  ILE A 102       1.327  22.271   0.118  1.00  0.68           C  
ATOM   1543  CG1 ILE A 102       0.793  23.681   0.413  1.00  0.68           C  
ATOM   1544  CG2 ILE A 102       1.699  21.562   1.439  1.00  0.68           C  
ATOM   1545  CD1 ILE A 102      -0.596  23.695   1.042  1.00  0.68           C  
ATOM   1546  H   ILE A 102       1.345  23.004  -2.421  1.00  0.68           H  
ATOM   1547  HA  ILE A 102       3.305  22.958  -0.361  1.00  0.68           H  
ATOM   1548  HB  ILE A 102       0.531  21.718  -0.381  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 102       1.456  24.162   1.104  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 102       0.775  24.253  -0.504  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 102       0.824  21.513   2.085  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 102       2.049  20.551   1.225  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 102       2.490  22.120   1.939  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 102      -0.896  24.725   1.230  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 102      -1.309  23.232   0.368  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 102      -0.576  23.145   1.981  1.00  0.68           H  
ATOM   1557  N   THR A 103       2.577  20.065  -1.659  1.00  0.66           N  
ATOM   1558  CA  THR A 103       3.069  18.720  -1.824  1.00  0.66           C  
ATOM   1559  C   THR A 103       4.484  18.698  -2.376  1.00  0.66           C  
ATOM   1560  O   THR A 103       5.331  17.967  -1.865  1.00  0.66           O  
ATOM   1561  CB  THR A 103       2.145  17.920  -2.732  1.00  0.66           C  
ATOM   1562  OG1 THR A 103       0.861  17.826  -2.108  1.00  0.66           O  
ATOM   1563  CG2 THR A 103       2.733  16.540  -2.974  1.00  0.66           C  
ATOM   1564  H   THR A 103       1.745  20.355  -2.174  1.00  0.66           H  
ATOM   1565  HA  THR A 103       3.076  18.239  -0.848  1.00  0.66           H  
ATOM   1566  HB  THR A 103       2.030  18.433  -3.684  1.00  0.66           H  
ATOM   1567  HG1 THR A 103       0.456  18.716  -2.092  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103       2.067  15.970  -3.623  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103       3.708  16.643  -3.455  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103       2.855  16.029  -2.026  1.00  0.66           H  
ATOM   1571  N   GLU A 104       4.776  19.503  -3.396  1.00  0.65           N  
ATOM   1572  CA  GLU A 104       6.124  19.470  -3.948  1.00  0.65           C  
ATOM   1573  C   GLU A 104       7.152  19.850  -2.881  1.00  0.65           C  
ATOM   1574  O   GLU A 104       8.204  19.207  -2.762  1.00  0.65           O  
ATOM   1575  CB  GLU A 104       6.235  20.420  -5.144  1.00  0.65           C  
ATOM   1576  CG  GLU A 104       7.591  20.394  -5.850  1.00  0.65           C  
ATOM   1577  CD  GLU A 104       7.841  19.076  -6.530  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104       6.881  18.400  -6.819  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104       8.980  18.726  -6.754  1.00  0.65           O  
ATOM   1580  H   GLU A 104       4.055  20.096  -3.809  1.00  0.65           H  
ATOM   1581  HA  GLU A 104       6.337  18.455  -4.282  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104       5.462  20.175  -5.873  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104       6.048  21.444  -4.808  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104       7.626  21.193  -6.590  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104       8.371  20.574  -5.118  1.00  0.65           H  
ATOM   1586  N   VAL A 105       6.830  20.859  -2.072  1.00  0.64           N  
ATOM   1587  CA  VAL A 105       7.738  21.266  -1.017  1.00  0.64           C  
ATOM   1588  C   VAL A 105       7.835  20.203   0.064  1.00  0.64           C  
ATOM   1589  O   VAL A 105       8.924  19.923   0.559  1.00  0.64           O  
ATOM   1590  CB  VAL A 105       7.365  22.617  -0.435  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105       8.223  22.890   0.762  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105       7.626  23.687  -1.484  1.00  0.64           C  
ATOM   1593  H   VAL A 105       5.950  21.361  -2.214  1.00  0.64           H  
ATOM   1594  HA  VAL A 105       8.724  21.380  -1.456  1.00  0.64           H  
ATOM   1595  HB  VAL A 105       6.314  22.618  -0.123  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105       7.956  23.854   1.167  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105       8.064  22.122   1.509  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105       9.267  22.890   0.463  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105       7.407  24.654  -1.078  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105       8.673  23.665  -1.775  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105       7.001  23.499  -2.360  1.00  0.64           H  
ATOM   1602  N   LEU A 106       6.705  19.617   0.445  1.00  0.63           N  
ATOM   1603  CA  LEU A 106       6.694  18.558   1.438  1.00  0.63           C  
ATOM   1604  C   LEU A 106       7.616  17.430   1.017  1.00  0.63           C  
ATOM   1605  O   LEU A 106       8.398  16.944   1.832  1.00  0.63           O  
ATOM   1606  CB  LEU A 106       5.286  18.018   1.621  1.00  0.63           C  
ATOM   1607  CG  LEU A 106       5.106  16.892   2.600  1.00  0.63           C  
ATOM   1608  CD1 LEU A 106       5.500  17.347   3.999  1.00  0.63           C  
ATOM   1609  CD2 LEU A 106       3.677  16.487   2.534  1.00  0.63           C  
ATOM   1610  H   LEU A 106       5.822  19.905   0.030  1.00  0.63           H  
ATOM   1611  HA  LEU A 106       7.045  18.965   2.384  1.00  0.63           H  
ATOM   1612 1HB  LEU A 106       4.639  18.840   1.926  1.00  0.63           H  
ATOM   1613 2HB  LEU A 106       4.938  17.660   0.658  1.00  0.63           H  
ATOM   1614  HG  LEU A 106       5.741  16.048   2.328  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 106       5.354  16.531   4.709  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 106       6.547  17.648   4.006  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 106       4.877  18.188   4.274  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 106       3.494  15.694   3.222  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 106       3.072  17.345   2.792  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 106       3.435  16.163   1.520  1.00  0.63           H  
ATOM   1621  N   VAL A 107       7.556  17.026  -0.259  1.00  0.64           N  
ATOM   1622  CA  VAL A 107       8.423  15.958  -0.734  1.00  0.64           C  
ATOM   1623  C   VAL A 107       9.878  16.373  -0.589  1.00  0.64           C  
ATOM   1624  O   VAL A 107      10.697  15.592  -0.106  1.00  0.64           O  
ATOM   1625  CB  VAL A 107       8.155  15.593  -2.215  1.00  0.64           C  
ATOM   1626  CG1 VAL A 107       9.233  14.597  -2.709  1.00  0.64           C  
ATOM   1627  CG2 VAL A 107       6.758  14.998  -2.401  1.00  0.64           C  
ATOM   1628  H   VAL A 107       6.882  17.459  -0.894  1.00  0.64           H  
ATOM   1629  HA  VAL A 107       8.263  15.091  -0.116  1.00  0.64           H  
ATOM   1630  HB  VAL A 107       8.234  16.508  -2.813  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 107       9.061  14.369  -3.757  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 107      10.223  15.042  -2.593  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 107       9.180  13.679  -2.128  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 107       6.606  14.790  -3.443  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 107       6.672  14.103  -1.852  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 107       6.012  15.695  -2.065  1.00  0.64           H  
ATOM   1637  N   LYS A 108      10.210  17.613  -0.973  1.00  0.65           N  
ATOM   1638  CA  LYS A 108      11.590  18.063  -0.820  1.00  0.65           C  
ATOM   1639  C   LYS A 108      12.031  18.063   0.647  1.00  0.65           C  
ATOM   1640  O   LYS A 108      13.135  17.608   0.966  1.00  0.65           O  
ATOM   1641  CB  LYS A 108      11.763  19.471  -1.406  1.00  0.65           C  
ATOM   1642  CG  LYS A 108      11.730  19.527  -2.931  1.00  0.65           C  
ATOM   1643  CD  LYS A 108      12.132  20.916  -3.486  1.00  0.65           C  
ATOM   1644  CE  LYS A 108      11.003  21.951  -3.350  1.00  0.65           C  
ATOM   1645  NZ  LYS A 108      11.309  23.228  -4.100  1.00  0.65           N  
ATOM   1646  H   LYS A 108       9.509  18.230  -1.388  1.00  0.65           H  
ATOM   1647  HA  LYS A 108      12.236  17.376  -1.364  1.00  0.65           H  
ATOM   1648 1HB  LYS A 108      10.970  20.116  -1.032  1.00  0.65           H  
ATOM   1649 2HB  LYS A 108      12.711  19.890  -1.070  1.00  0.65           H  
ATOM   1650 1HG  LYS A 108      12.405  18.774  -3.333  1.00  0.65           H  
ATOM   1651 2HG  LYS A 108      10.719  19.294  -3.271  1.00  0.65           H  
ATOM   1652 1HD  LYS A 108      13.009  21.283  -2.951  1.00  0.65           H  
ATOM   1653 2HD  LYS A 108      12.386  20.821  -4.541  1.00  0.65           H  
ATOM   1654 1HE  LYS A 108      10.090  21.517  -3.749  1.00  0.65           H  
ATOM   1655 2HE  LYS A 108      10.849  22.191  -2.298  1.00  0.65           H  
ATOM   1656 1HZ  LYS A 108      10.552  23.912  -4.017  1.00  0.65           H  
ATOM   1657 2HZ  LYS A 108      12.135  23.719  -3.752  1.00  0.65           H  
ATOM   1658 3HZ  LYS A 108      11.440  23.024  -5.071  1.00  0.65           H  
ATOM   1659  N   VAL A 109      11.158  18.506   1.553  1.00  0.67           N  
ATOM   1660  CA  VAL A 109      11.522  18.531   2.962  1.00  0.67           C  
ATOM   1661  C   VAL A 109      11.686  17.121   3.496  1.00  0.67           C  
ATOM   1662  O   VAL A 109      12.666  16.836   4.184  1.00  0.67           O  
ATOM   1663  CB  VAL A 109      10.502  19.321   3.804  1.00  0.67           C  
ATOM   1664  CG1 VAL A 109      10.808  19.167   5.304  1.00  0.67           C  
ATOM   1665  CG2 VAL A 109      10.590  20.797   3.412  1.00  0.67           C  
ATOM   1666  H   VAL A 109      10.252  18.861   1.249  1.00  0.67           H  
ATOM   1667  HA  VAL A 109      12.481  19.043   3.055  1.00  0.67           H  
ATOM   1668  HB  VAL A 109       9.495  18.937   3.615  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 109      10.082  19.737   5.886  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 109      10.750  18.115   5.582  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 109      11.813  19.546   5.514  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 109       9.892  21.379   3.993  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 109      11.601  21.148   3.608  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 109      10.367  20.907   2.356  1.00  0.67           H  
ATOM   1675  N   MET A 110      10.754  16.227   3.174  1.00  0.70           N  
ATOM   1676  CA  MET A 110      10.878  14.857   3.631  1.00  0.70           C  
ATOM   1677  C   MET A 110      12.107  14.198   3.045  1.00  0.70           C  
ATOM   1678  O   MET A 110      12.787  13.430   3.716  1.00  0.70           O  
ATOM   1679  CB  MET A 110       9.619  14.063   3.339  1.00  0.70           C  
ATOM   1680  CG  MET A 110       8.482  14.499   4.195  1.00  0.70           C  
ATOM   1681  SD  MET A 110       6.994  13.624   3.893  1.00  0.70           S  
ATOM   1682  CE  MET A 110       7.499  12.037   4.501  1.00  0.70           C  
ATOM   1683  H   MET A 110       9.958  16.501   2.605  1.00  0.70           H  
ATOM   1684  HA  MET A 110      11.005  14.874   4.711  1.00  0.70           H  
ATOM   1685 1HB  MET A 110       9.339  14.197   2.290  1.00  0.70           H  
ATOM   1686 2HB  MET A 110       9.800  13.004   3.511  1.00  0.70           H  
ATOM   1687 1HG  MET A 110       8.774  14.346   5.209  1.00  0.70           H  
ATOM   1688 2HG  MET A 110       8.297  15.563   4.044  1.00  0.70           H  
ATOM   1689 1HE  MET A 110       6.686  11.325   4.388  1.00  0.70           H  
ATOM   1690 2HE  MET A 110       8.358  11.697   3.931  1.00  0.70           H  
ATOM   1691 3HE  MET A 110       7.775  12.113   5.548  1.00  0.70           H  
ATOM   1692  N   ALA A 111      12.456  14.509   1.805  1.00  0.74           N  
ATOM   1693  CA  ALA A 111      13.666  13.910   1.286  1.00  0.74           C  
ATOM   1694  C   ALA A 111      14.867  14.346   2.141  1.00  0.74           C  
ATOM   1695  O   ALA A 111      15.684  13.517   2.557  1.00  0.74           O  
ATOM   1696  CB  ALA A 111      13.860  14.310  -0.165  1.00  0.74           C  
ATOM   1697  H   ALA A 111      11.890  15.125   1.224  1.00  0.74           H  
ATOM   1698  HA  ALA A 111      13.573  12.832   1.354  1.00  0.74           H  
ATOM   1699 1HB  ALA A 111      14.763  13.846  -0.554  1.00  0.74           H  
ATOM   1700 2HB  ALA A 111      12.998  13.983  -0.746  1.00  0.74           H  
ATOM   1701 3HB  ALA A 111      13.949  15.395  -0.230  1.00  0.74           H  
ATOM   1702  N   GLU A 112      14.916  15.630   2.507  1.00  0.79           N  
ATOM   1703  CA  GLU A 112      16.009  16.150   3.330  1.00  0.79           C  
ATOM   1704  C   GLU A 112      16.003  15.637   4.781  1.00  0.79           C  
ATOM   1705  O   GLU A 112      17.067  15.438   5.373  1.00  0.79           O  
ATOM   1706  CB  GLU A 112      15.988  17.685   3.325  1.00  0.79           C  
ATOM   1707  CG  GLU A 112      16.369  18.341   1.975  1.00  0.79           C  
ATOM   1708  CD  GLU A 112      17.805  18.094   1.553  1.00  0.79           C  
ATOM   1709  OE1 GLU A 112      18.685  18.354   2.339  1.00  0.79           O  
ATOM   1710  OE2 GLU A 112      18.019  17.654   0.444  1.00  0.79           O  
ATOM   1711  H   GLU A 112      14.206  16.279   2.159  1.00  0.79           H  
ATOM   1712  HA  GLU A 112      16.944  15.828   2.874  1.00  0.79           H  
ATOM   1713 1HB  GLU A 112      14.984  18.029   3.583  1.00  0.79           H  
ATOM   1714 2HB  GLU A 112      16.665  18.060   4.090  1.00  0.79           H  
ATOM   1715 1HG  GLU A 112      15.710  17.944   1.204  1.00  0.79           H  
ATOM   1716 2HG  GLU A 112      16.190  19.414   2.045  1.00  0.79           H  
ATOM   1717  N   LYS A 113      14.815  15.423   5.358  1.00  0.84           N  
ATOM   1718  CA  LYS A 113      14.719  15.005   6.759  1.00  0.84           C  
ATOM   1719  C   LYS A 113      14.697  13.487   6.965  1.00  0.84           C  
ATOM   1720  O   LYS A 113      15.219  12.987   7.963  1.00  0.84           O  
ATOM   1721  CB  LYS A 113      13.455  15.599   7.384  1.00  0.84           C  
ATOM   1722  CG  LYS A 113      13.403  17.114   7.407  1.00  0.84           C  
ATOM   1723  CD  LYS A 113      14.491  17.712   8.257  1.00  0.84           C  
ATOM   1724  CE  LYS A 113      14.384  19.225   8.250  1.00  0.84           C  
ATOM   1725  NZ  LYS A 113      15.448  19.869   9.062  1.00  0.84           N  
ATOM   1726  H   LYS A 113      13.970  15.624   4.826  1.00  0.84           H  
ATOM   1727  HA  LYS A 113      15.587  15.397   7.287  1.00  0.84           H  
ATOM   1728 1HB  LYS A 113      12.584  15.254   6.821  1.00  0.84           H  
ATOM   1729 2HB  LYS A 113      13.345  15.237   8.406  1.00  0.84           H  
ATOM   1730 1HG  LYS A 113      13.517  17.498   6.397  1.00  0.84           H  
ATOM   1731 2HG  LYS A 113      12.434  17.439   7.790  1.00  0.84           H  
ATOM   1732 1HD  LYS A 113      14.398  17.351   9.282  1.00  0.84           H  
ATOM   1733 2HD  LYS A 113      15.466  17.418   7.865  1.00  0.84           H  
ATOM   1734 1HE  LYS A 113      14.467  19.570   7.220  1.00  0.84           H  
ATOM   1735 2HE  LYS A 113      13.409  19.519   8.643  1.00  0.84           H  
ATOM   1736 1HZ  LYS A 113      15.339  20.878   9.023  1.00  0.84           H  
ATOM   1737 2HZ  LYS A 113      15.370  19.559  10.018  1.00  0.84           H  
ATOM   1738 3HZ  LYS A 113      16.350  19.613   8.693  1.00  0.84           H  
ATOM   1739  N   ALA A 114      14.072  12.756   6.047  1.00  0.88           N  
ATOM   1740  CA  ALA A 114      13.959  11.308   6.148  1.00  0.88           C  
ATOM   1741  C   ALA A 114      15.048  10.575   5.355  1.00  0.88           C  
ATOM   1742  O   ALA A 114      15.316   9.404   5.627  1.00  0.88           O  
ATOM   1743  CB  ALA A 114      12.594  10.851   5.675  1.00  0.88           C  
ATOM   1744  H   ALA A 114      13.650  13.206   5.247  1.00  0.88           H  
ATOM   1745  HA  ALA A 114      14.070  11.036   7.197  1.00  0.88           H  
ATOM   1746 1HB  ALA A 114      12.519   9.773   5.790  1.00  0.88           H  
ATOM   1747 2HB  ALA A 114      11.814  11.333   6.258  1.00  0.88           H  
ATOM   1748 3HB  ALA A 114      12.474  11.111   4.648  1.00  0.88           H  
ATOM   1749  N   GLY A 115      15.672  11.234   4.361  1.00  0.90           N  
ATOM   1750  CA  GLY A 115      16.663  10.553   3.530  1.00  0.90           C  
ATOM   1751  C   GLY A 115      16.006   9.644   2.492  1.00  0.90           C  
ATOM   1752  O   GLY A 115      16.527   8.577   2.162  1.00  0.90           O  
ATOM   1753  H   GLY A 115      15.461  12.203   4.134  1.00  0.90           H  
ATOM   1754 1HA  GLY A 115      17.270  11.304   3.022  1.00  0.90           H  
ATOM   1755 2HA  GLY A 115      17.333   9.971   4.162  1.00  0.90           H  
ATOM   1756  N   LEU A 116      14.843  10.056   1.995  1.00  0.91           N  
ATOM   1757  CA  LEU A 116      14.089   9.242   1.047  1.00  0.91           C  
ATOM   1758  C   LEU A 116      14.784   9.020  -0.285  1.00  0.91           C  
ATOM   1759  O   LEU A 116      15.250   9.969  -0.927  1.00  0.91           O  
ATOM   1760  CB  LEU A 116      12.771   9.927   0.682  1.00  0.91           C  
ATOM   1761  CG  LEU A 116      11.834  10.147   1.753  1.00  0.91           C  
ATOM   1762  CD1 LEU A 116      10.595  10.889   1.230  1.00  0.91           C  
ATOM   1763  CD2 LEU A 116      11.506   8.868   2.323  1.00  0.91           C  
ATOM   1764  H   LEU A 116      14.482  10.947   2.303  1.00  0.91           H  
ATOM   1765  HA  LEU A 116      13.897   8.272   1.504  1.00  0.91           H  
ATOM   1766 1HB  LEU A 116      12.995  10.885   0.230  1.00  0.91           H  
ATOM   1767 2HB  LEU A 116      12.274   9.311  -0.068  1.00  0.91           H  
ATOM   1768  HG  LEU A 116      12.291  10.773   2.501  1.00  0.91           H  
ATOM   1769 1HD1 LEU A 116       9.902  11.051   2.050  1.00  0.91           H  
ATOM   1770 2HD1 LEU A 116      10.889  11.851   0.809  1.00  0.91           H  
ATOM   1771 3HD1 LEU A 116      10.107  10.289   0.461  1.00  0.91           H  
ATOM   1772 1HD2 LEU A 116      10.855   9.054   3.089  1.00  0.91           H  
ATOM   1773 2HD2 LEU A 116      11.038   8.234   1.583  1.00  0.91           H  
ATOM   1774 3HD2 LEU A 116      12.407   8.386   2.704  1.00  0.91           H  
ATOM   1775  N   ASP A 117      14.751   7.770  -0.740  1.00  0.89           N  
ATOM   1776  CA  ASP A 117      15.251   7.400  -2.053  1.00  0.89           C  
ATOM   1777  C   ASP A 117      14.141   7.590  -3.072  1.00  0.89           C  
ATOM   1778  O   ASP A 117      13.066   8.081  -2.713  1.00  0.89           O  
ATOM   1779  CB  ASP A 117      15.778   5.959  -2.047  1.00  0.89           C  
ATOM   1780  CG  ASP A 117      14.706   4.895  -1.790  1.00  0.89           C  
ATOM   1781  OD1 ASP A 117      13.527   5.208  -1.842  1.00  0.89           O  
ATOM   1782  OD2 ASP A 117      15.075   3.770  -1.554  1.00  0.89           O  
ATOM   1783  H   ASP A 117      14.377   7.050  -0.139  1.00  0.89           H  
ATOM   1784  HA  ASP A 117      16.077   8.065  -2.315  1.00  0.89           H  
ATOM   1785 1HB  ASP A 117      16.263   5.743  -2.997  1.00  0.89           H  
ATOM   1786 2HB  ASP A 117      16.543   5.866  -1.272  1.00  0.89           H  
ATOM   1787  N   ALA A 118      14.377   7.199  -4.326  1.00  0.85           N  
ATOM   1788  CA  ALA A 118      13.372   7.384  -5.367  1.00  0.85           C  
ATOM   1789  C   ALA A 118      12.064   6.650  -5.065  1.00  0.85           C  
ATOM   1790  O   ALA A 118      10.986   7.141  -5.396  1.00  0.85           O  
ATOM   1791  CB  ALA A 118      13.914   6.909  -6.700  1.00  0.85           C  
ATOM   1792  H   ALA A 118      15.268   6.790  -4.566  1.00  0.85           H  
ATOM   1793  HA  ALA A 118      13.150   8.451  -5.428  1.00  0.85           H  
ATOM   1794 1HB  ALA A 118      13.170   7.083  -7.477  1.00  0.85           H  
ATOM   1795 2HB  ALA A 118      14.824   7.456  -6.940  1.00  0.85           H  
ATOM   1796 3HB  ALA A 118      14.134   5.844  -6.643  1.00  0.85           H  
ATOM   1797  N   ALA A 119      12.143   5.450  -4.476  1.00  0.79           N  
ATOM   1798  CA  ALA A 119      10.929   4.699  -4.165  1.00  0.79           C  
ATOM   1799  C   ALA A 119      10.119   5.448  -3.118  1.00  0.79           C  
ATOM   1800  O   ALA A 119       8.890   5.545  -3.203  1.00  0.79           O  
ATOM   1801  CB  ALA A 119      11.276   3.307  -3.667  1.00  0.79           C  
ATOM   1802  H   ALA A 119      13.043   5.081  -4.193  1.00  0.79           H  
ATOM   1803  HA  ALA A 119      10.330   4.621  -5.071  1.00  0.79           H  
ATOM   1804 1HB  ALA A 119      10.361   2.759  -3.449  1.00  0.79           H  
ATOM   1805 2HB  ALA A 119      11.845   2.780  -4.430  1.00  0.79           H  
ATOM   1806 3HB  ALA A 119      11.877   3.390  -2.758  1.00  0.79           H  
ATOM   1807  N   GLY A 120      10.840   6.008  -2.147  1.00  0.74           N  
ATOM   1808  CA  GLY A 120      10.281   6.784  -1.053  1.00  0.74           C  
ATOM   1809  C   GLY A 120       9.551   8.005  -1.571  1.00  0.74           C  
ATOM   1810  O   GLY A 120       8.371   8.218  -1.267  1.00  0.74           O  
ATOM   1811  H   GLY A 120      11.856   5.860  -2.157  1.00  0.74           H  
ATOM   1812 1HA  GLY A 120       9.607   6.173  -0.462  1.00  0.74           H  
ATOM   1813 2HA  GLY A 120      11.098   7.094  -0.406  1.00  0.74           H  
ATOM   1814  N   GLN A 121      10.258   8.812  -2.365  1.00  0.70           N  
ATOM   1815  CA  GLN A 121       9.688  10.030  -2.918  1.00  0.70           C  
ATOM   1816  C   GLN A 121       8.550   9.686  -3.873  1.00  0.70           C  
ATOM   1817  O   GLN A 121       7.517  10.353  -3.889  1.00  0.70           O  
ATOM   1818  CB  GLN A 121      10.770  10.846  -3.625  1.00  0.70           C  
ATOM   1819  CG  GLN A 121      11.819  11.422  -2.651  1.00  0.70           C  
ATOM   1820  CD  GLN A 121      12.903  12.233  -3.332  1.00  0.70           C  
ATOM   1821  OE1 GLN A 121      12.610  13.030  -4.232  1.00  0.70           O  
ATOM   1822  NE2 GLN A 121      14.162  12.043  -2.927  1.00  0.70           N  
ATOM   1823  H   GLN A 121      11.227   8.563  -2.577  1.00  0.70           H  
ATOM   1824  HA  GLN A 121       9.282  10.625  -2.101  1.00  0.70           H  
ATOM   1825 1HB  GLN A 121      11.292  10.206  -4.341  1.00  0.70           H  
ATOM   1826 2HB  GLN A 121      10.314  11.666  -4.178  1.00  0.70           H  
ATOM   1827 1HG  GLN A 121      11.324  12.049  -1.910  1.00  0.70           H  
ATOM   1828 2HG  GLN A 121      12.305  10.580  -2.163  1.00  0.70           H  
ATOM   1829 1HE2 GLN A 121      14.905  12.556  -3.355  1.00  0.70           H  
ATOM   1830 2HE2 GLN A 121      14.391  11.363  -2.190  1.00  0.70           H  
ATOM   1831  N   GLY A 122       8.706   8.603  -4.634  1.00  0.66           N  
ATOM   1832  CA  GLY A 122       7.674   8.152  -5.550  1.00  0.66           C  
ATOM   1833  C   GLY A 122       6.389   7.882  -4.782  1.00  0.66           C  
ATOM   1834  O   GLY A 122       5.329   8.420  -5.116  1.00  0.66           O  
ATOM   1835  H   GLY A 122       9.574   8.073  -4.613  1.00  0.66           H  
ATOM   1836 1HA  GLY A 122       7.504   8.905  -6.317  1.00  0.66           H  
ATOM   1837 2HA  GLY A 122       8.010   7.240  -6.045  1.00  0.66           H  
ATOM   1838  N   ALA A 123       6.478   7.042  -3.747  1.00  0.64           N  
ATOM   1839  CA  ALA A 123       5.315   6.702  -2.941  1.00  0.64           C  
ATOM   1840  C   ALA A 123       4.696   7.930  -2.305  1.00  0.64           C  
ATOM   1841  O   ALA A 123       3.475   8.083  -2.315  1.00  0.64           O  
ATOM   1842  CB  ALA A 123       5.716   5.739  -1.852  1.00  0.64           C  
ATOM   1843  H   ALA A 123       7.378   6.617  -3.517  1.00  0.64           H  
ATOM   1844  HA  ALA A 123       4.573   6.236  -3.586  1.00  0.64           H  
ATOM   1845 1HB  ALA A 123       4.851   5.474  -1.261  1.00  0.64           H  
ATOM   1846 2HB  ALA A 123       6.131   4.844  -2.313  1.00  0.64           H  
ATOM   1847 3HB  ALA A 123       6.465   6.207  -1.211  1.00  0.64           H  
ATOM   1848  N   LEU A 124       5.527   8.853  -1.833  1.00  0.63           N  
ATOM   1849  CA  LEU A 124       5.015  10.057  -1.211  1.00  0.63           C  
ATOM   1850  C   LEU A 124       4.222  10.860  -2.209  1.00  0.63           C  
ATOM   1851  O   LEU A 124       3.091  11.257  -1.921  1.00  0.63           O  
ATOM   1852  CB  LEU A 124       6.164  10.853  -0.608  1.00  0.63           C  
ATOM   1853  CG  LEU A 124       5.826  12.147   0.083  1.00  0.63           C  
ATOM   1854  CD1 LEU A 124       4.893  11.915   1.259  1.00  0.63           C  
ATOM   1855  CD2 LEU A 124       7.113  12.736   0.559  1.00  0.63           C  
ATOM   1856  H   LEU A 124       6.536   8.694  -1.855  1.00  0.63           H  
ATOM   1857  HA  LEU A 124       4.332   9.793  -0.426  1.00  0.63           H  
ATOM   1858 1HB  LEU A 124       6.684  10.217   0.109  1.00  0.63           H  
ATOM   1859 2HB  LEU A 124       6.863  11.089  -1.409  1.00  0.63           H  
ATOM   1860  HG  LEU A 124       5.330  12.812  -0.615  1.00  0.63           H  
ATOM   1861 1HD1 LEU A 124       4.678  12.867   1.745  1.00  0.63           H  
ATOM   1862 2HD1 LEU A 124       3.963  11.465   0.912  1.00  0.63           H  
ATOM   1863 3HD1 LEU A 124       5.382  11.253   1.961  1.00  0.63           H  
ATOM   1864 1HD2 LEU A 124       6.910  13.684   1.043  1.00  0.63           H  
ATOM   1865 2HD2 LEU A 124       7.584  12.053   1.261  1.00  0.63           H  
ATOM   1866 3HD2 LEU A 124       7.776  12.882  -0.280  1.00  0.63           H  
ATOM   1867  N   ARG A 125       4.772  11.052  -3.403  1.00  0.63           N  
ATOM   1868  CA  ARG A 125       4.062  11.792  -4.422  1.00  0.63           C  
ATOM   1869  C   ARG A 125       2.754  11.098  -4.793  1.00  0.63           C  
ATOM   1870  O   ARG A 125       1.722  11.751  -4.893  1.00  0.63           O  
ATOM   1871  CB  ARG A 125       4.928  11.912  -5.665  1.00  0.63           C  
ATOM   1872  CG  ARG A 125       6.111  12.841  -5.539  1.00  0.63           C  
ATOM   1873  CD  ARG A 125       6.931  12.832  -6.763  1.00  0.63           C  
ATOM   1874  NE  ARG A 125       8.114  13.647  -6.623  1.00  0.63           N  
ATOM   1875  CZ  ARG A 125       8.123  14.983  -6.780  1.00  0.63           C  
ATOM   1876  NH1 ARG A 125       7.006  15.602  -7.063  1.00  0.63           N  
ATOM   1877  NH2 ARG A 125       9.244  15.674  -6.645  1.00  0.63           N  
ATOM   1878  H   ARG A 125       5.706  10.692  -3.598  1.00  0.63           H  
ATOM   1879  HA  ARG A 125       3.841  12.788  -4.041  1.00  0.63           H  
ATOM   1880 1HB  ARG A 125       5.316  10.927  -5.925  1.00  0.63           H  
ATOM   1881 2HB  ARG A 125       4.317  12.254  -6.501  1.00  0.63           H  
ATOM   1882 1HG  ARG A 125       5.744  13.854  -5.396  1.00  0.63           H  
ATOM   1883 2HG  ARG A 125       6.729  12.554  -4.692  1.00  0.63           H  
ATOM   1884 1HD  ARG A 125       7.245  11.809  -6.971  1.00  0.63           H  
ATOM   1885 2HD  ARG A 125       6.347  13.214  -7.599  1.00  0.63           H  
ATOM   1886  HE  ARG A 125       8.987  13.186  -6.400  1.00  0.63           H  
ATOM   1887 1HH1 ARG A 125       6.149  15.087  -7.166  1.00  0.63           H  
ATOM   1888 2HH1 ARG A 125       7.007  16.625  -7.164  1.00  0.63           H  
ATOM   1889 1HH2 ARG A 125      10.109  15.206  -6.426  1.00  0.63           H  
ATOM   1890 2HH2 ARG A 125       9.229  16.705  -6.764  1.00  0.63           H  
ATOM   1891  N   ARG A 126       2.757   9.766  -4.912  1.00  0.64           N  
ATOM   1892  CA  ARG A 126       1.532   9.065  -5.296  1.00  0.64           C  
ATOM   1893  C   ARG A 126       0.431   9.210  -4.251  1.00  0.64           C  
ATOM   1894  O   ARG A 126      -0.737   9.458  -4.584  1.00  0.64           O  
ATOM   1895  CB  ARG A 126       1.814   7.588  -5.498  1.00  0.64           C  
ATOM   1896  CG  ARG A 126       2.621   7.229  -6.723  1.00  0.64           C  
ATOM   1897  CD  ARG A 126       2.923   5.788  -6.715  1.00  0.64           C  
ATOM   1898  NE  ARG A 126       3.690   5.362  -7.866  1.00  0.64           N  
ATOM   1899  CZ  ARG A 126       4.164   4.111  -8.027  1.00  0.64           C  
ATOM   1900  NH1 ARG A 126       3.926   3.193  -7.107  1.00  0.64           N  
ATOM   1901  NH2 ARG A 126       4.867   3.802  -9.109  1.00  0.64           N  
ATOM   1902  H   ARG A 126       3.629   9.246  -4.794  1.00  0.64           H  
ATOM   1903  HA  ARG A 126       1.179   9.490  -6.236  1.00  0.64           H  
ATOM   1904 1HB  ARG A 126       2.363   7.208  -4.634  1.00  0.64           H  
ATOM   1905 2HB  ARG A 126       0.876   7.040  -5.546  1.00  0.64           H  
ATOM   1906 1HG  ARG A 126       2.048   7.461  -7.619  1.00  0.64           H  
ATOM   1907 2HG  ARG A 126       3.551   7.787  -6.731  1.00  0.64           H  
ATOM   1908 1HD  ARG A 126       3.505   5.559  -5.822  1.00  0.64           H  
ATOM   1909 2HD  ARG A 126       1.996   5.216  -6.690  1.00  0.64           H  
ATOM   1910  HE  ARG A 126       3.885   6.042  -8.585  1.00  0.64           H  
ATOM   1911 1HH1 ARG A 126       3.372   3.426  -6.255  1.00  0.64           H  
ATOM   1912 2HH1 ARG A 126       4.278   2.259  -7.219  1.00  0.64           H  
ATOM   1913 1HH2 ARG A 126       5.048   4.505  -9.812  1.00  0.64           H  
ATOM   1914 2HH2 ARG A 126       5.221   2.865  -9.229  1.00  0.64           H  
ATOM   1915  N   VAL A 127       0.810   9.107  -2.986  1.00  0.65           N  
ATOM   1916  CA  VAL A 127      -0.144   9.233  -1.907  1.00  0.65           C  
ATOM   1917  C   VAL A 127      -0.685  10.648  -1.830  1.00  0.65           C  
ATOM   1918  O   VAL A 127      -1.898  10.857  -1.715  1.00  0.65           O  
ATOM   1919  CB  VAL A 127       0.515   8.833  -0.589  1.00  0.65           C  
ATOM   1920  CG1 VAL A 127      -0.371   9.132   0.546  1.00  0.65           C  
ATOM   1921  CG2 VAL A 127       0.817   7.345  -0.606  1.00  0.65           C  
ATOM   1922  H   VAL A 127       1.788   8.906  -2.767  1.00  0.65           H  
ATOM   1923  HA  VAL A 127      -0.973   8.551  -2.098  1.00  0.65           H  
ATOM   1924  HB  VAL A 127       1.446   9.396  -0.467  1.00  0.65           H  
ATOM   1925 1HG1 VAL A 127       0.138   8.813   1.430  1.00  0.65           H  
ATOM   1926 2HG1 VAL A 127      -0.580  10.202   0.587  1.00  0.65           H  
ATOM   1927 3HG1 VAL A 127      -1.293   8.585   0.436  1.00  0.65           H  
ATOM   1928 1HG2 VAL A 127       1.300   7.074   0.315  1.00  0.65           H  
ATOM   1929 2HG2 VAL A 127      -0.107   6.785  -0.717  1.00  0.65           H  
ATOM   1930 3HG2 VAL A 127       1.467   7.116  -1.430  1.00  0.65           H  
ATOM   1931  N   MET A 128       0.202  11.630  -1.923  1.00  0.67           N  
ATOM   1932  CA  MET A 128      -0.256  12.995  -1.852  1.00  0.67           C  
ATOM   1933  C   MET A 128      -1.085  13.359  -3.088  1.00  0.67           C  
ATOM   1934  O   MET A 128      -2.047  14.119  -2.973  1.00  0.67           O  
ATOM   1935  CB  MET A 128       0.926  13.907  -1.644  1.00  0.67           C  
ATOM   1936  CG  MET A 128       1.626  13.710  -0.275  1.00  0.67           C  
ATOM   1937  SD  MET A 128       0.535  14.015   1.139  1.00  0.67           S  
ATOM   1938  CE  MET A 128       1.485  13.321   2.492  1.00  0.67           C  
ATOM   1939  H   MET A 128       1.199  11.431  -2.026  1.00  0.67           H  
ATOM   1940  HA  MET A 128      -0.905  13.091  -0.984  1.00  0.67           H  
ATOM   1941 1HB  MET A 128       1.663  13.717  -2.429  1.00  0.67           H  
ATOM   1942 2HB  MET A 128       0.603  14.944  -1.725  1.00  0.67           H  
ATOM   1943 1HG  MET A 128       1.985  12.686  -0.208  1.00  0.67           H  
ATOM   1944 2HG  MET A 128       2.488  14.372  -0.201  1.00  0.67           H  
ATOM   1945 1HE  MET A 128       0.934  13.437   3.425  1.00  0.67           H  
ATOM   1946 2HE  MET A 128       1.668  12.269   2.301  1.00  0.67           H  
ATOM   1947 3HE  MET A 128       2.430  13.826   2.568  1.00  0.67           H  
ATOM   1948  N   ASP A 129      -0.774  12.778  -4.261  1.00  0.68           N  
ATOM   1949  CA  ASP A 129      -1.591  13.032  -5.445  1.00  0.68           C  
ATOM   1950  C   ASP A 129      -3.002  12.519  -5.212  1.00  0.68           C  
ATOM   1951  O   ASP A 129      -3.969  13.160  -5.625  1.00  0.68           O  
ATOM   1952  CB  ASP A 129      -1.015  12.392  -6.721  1.00  0.68           C  
ATOM   1953  CG  ASP A 129       0.229  13.122  -7.319  1.00  0.68           C  
ATOM   1954  OD1 ASP A 129       0.507  14.239  -6.931  1.00  0.68           O  
ATOM   1955  OD2 ASP A 129       0.858  12.553  -8.191  1.00  0.68           O  
ATOM   1956  H   ASP A 129       0.042  12.178  -4.343  1.00  0.68           H  
ATOM   1957  HA  ASP A 129      -1.638  14.105  -5.607  1.00  0.68           H  
ATOM   1958 1HB  ASP A 129      -0.727  11.365  -6.494  1.00  0.68           H  
ATOM   1959 2HB  ASP A 129      -1.791  12.347  -7.482  1.00  0.68           H  
ATOM   1960  N   ALA A 130      -3.136  11.369  -4.532  1.00  0.69           N  
ATOM   1961  CA  ALA A 130      -4.460  10.838  -4.229  1.00  0.69           C  
ATOM   1962  C   ALA A 130      -5.240  11.831  -3.366  1.00  0.69           C  
ATOM   1963  O   ALA A 130      -6.425  12.083  -3.608  1.00  0.69           O  
ATOM   1964  CB  ALA A 130      -4.349   9.495  -3.522  1.00  0.69           C  
ATOM   1965  H   ALA A 130      -2.304  10.847  -4.246  1.00  0.69           H  
ATOM   1966  HA  ALA A 130      -4.996  10.705  -5.168  1.00  0.69           H  
ATOM   1967 1HB  ALA A 130      -5.346   9.106  -3.323  1.00  0.69           H  
ATOM   1968 2HB  ALA A 130      -3.802   8.799  -4.157  1.00  0.69           H  
ATOM   1969 3HB  ALA A 130      -3.820   9.619  -2.585  1.00  0.69           H  
ATOM   1970  N   VAL A 131      -4.543  12.461  -2.411  1.00  0.70           N  
ATOM   1971  CA  VAL A 131      -5.175  13.449  -1.538  1.00  0.70           C  
ATOM   1972  C   VAL A 131      -5.637  14.657  -2.352  1.00  0.70           C  
ATOM   1973  O   VAL A 131      -6.787  15.087  -2.235  1.00  0.70           O  
ATOM   1974  CB  VAL A 131      -4.195  13.897  -0.425  1.00  0.70           C  
ATOM   1975  CG1 VAL A 131      -4.775  15.047   0.340  1.00  0.70           C  
ATOM   1976  CG2 VAL A 131      -3.924  12.732   0.521  1.00  0.70           C  
ATOM   1977  H   VAL A 131      -3.565  12.200  -2.265  1.00  0.70           H  
ATOM   1978  HA  VAL A 131      -6.044  12.988  -1.069  1.00  0.70           H  
ATOM   1979  HB  VAL A 131      -3.270  14.231  -0.871  1.00  0.70           H  
ATOM   1980 1HG1 VAL A 131      -4.077  15.361   1.115  1.00  0.70           H  
ATOM   1981 2HG1 VAL A 131      -4.959  15.872  -0.339  1.00  0.70           H  
ATOM   1982 3HG1 VAL A 131      -5.697  14.732   0.788  1.00  0.70           H  
ATOM   1983 1HG2 VAL A 131      -3.229  13.046   1.300  1.00  0.70           H  
ATOM   1984 2HG2 VAL A 131      -4.862  12.409   0.976  1.00  0.70           H  
ATOM   1985 3HG2 VAL A 131      -3.489  11.907  -0.040  1.00  0.70           H  
ATOM   1986  N   ILE A 132      -4.766  15.144  -3.235  1.00  0.71           N  
ATOM   1987  CA  ILE A 132      -5.059  16.283  -4.104  1.00  0.71           C  
ATOM   1988  C   ILE A 132      -6.246  15.969  -5.004  1.00  0.71           C  
ATOM   1989  O   ILE A 132      -7.132  16.806  -5.190  1.00  0.71           O  
ATOM   1990  CB  ILE A 132      -3.816  16.651  -4.930  1.00  0.71           C  
ATOM   1991  CG1 ILE A 132      -2.751  17.221  -3.999  1.00  0.71           C  
ATOM   1992  CG2 ILE A 132      -4.127  17.636  -6.028  1.00  0.71           C  
ATOM   1993  CD1 ILE A 132      -1.410  17.342  -4.637  1.00  0.71           C  
ATOM   1994  H   ILE A 132      -3.839  14.717  -3.279  1.00  0.71           H  
ATOM   1995  HA  ILE A 132      -5.316  17.136  -3.483  1.00  0.71           H  
ATOM   1996  HB  ILE A 132      -3.419  15.742  -5.372  1.00  0.71           H  
ATOM   1997 1HG1 ILE A 132      -3.066  18.211  -3.679  1.00  0.71           H  
ATOM   1998 2HG1 ILE A 132      -2.663  16.583  -3.118  1.00  0.71           H  
ATOM   1999 1HG2 ILE A 132      -3.221  17.846  -6.585  1.00  0.71           H  
ATOM   2000 2HG2 ILE A 132      -4.878  17.219  -6.696  1.00  0.71           H  
ATOM   2001 3HG2 ILE A 132      -4.489  18.543  -5.588  1.00  0.71           H  
ATOM   2002 1HD1 ILE A 132      -0.717  17.762  -3.936  1.00  0.71           H  
ATOM   2003 2HD1 ILE A 132      -1.057  16.357  -4.949  1.00  0.71           H  
ATOM   2004 3HD1 ILE A 132      -1.488  17.979  -5.486  1.00  0.71           H  
ATOM   2005  N   GLY A 133      -6.267  14.755  -5.553  1.00  0.71           N  
ATOM   2006  CA  GLY A 133      -7.356  14.280  -6.389  1.00  0.71           C  
ATOM   2007  C   GLY A 133      -8.683  14.390  -5.645  1.00  0.71           C  
ATOM   2008  O   GLY A 133      -9.632  14.997  -6.150  1.00  0.71           O  
ATOM   2009  H   GLY A 133      -5.487  14.126  -5.382  1.00  0.71           H  
ATOM   2010 1HA  GLY A 133      -7.393  14.857  -7.311  1.00  0.71           H  
ATOM   2011 2HA  GLY A 133      -7.169  13.239  -6.656  1.00  0.71           H  
ATOM   2012  N   ASP A 134      -8.763  13.807  -4.447  1.00  0.70           N  
ATOM   2013  CA  ASP A 134      -9.997  13.882  -3.671  1.00  0.70           C  
ATOM   2014  C   ASP A 134     -10.387  15.332  -3.336  1.00  0.70           C  
ATOM   2015  O   ASP A 134     -11.572  15.688  -3.396  1.00  0.70           O  
ATOM   2016  CB  ASP A 134      -9.882  13.038  -2.409  1.00  0.70           C  
ATOM   2017  CG  ASP A 134      -9.976  11.525  -2.652  1.00  0.70           C  
ATOM   2018  OD1 ASP A 134     -10.359  11.123  -3.728  1.00  0.70           O  
ATOM   2019  OD2 ASP A 134      -9.701  10.785  -1.732  1.00  0.70           O  
ATOM   2020  H   ASP A 134      -7.950  13.307  -4.076  1.00  0.70           H  
ATOM   2021  HA  ASP A 134     -10.797  13.456  -4.275  1.00  0.70           H  
ATOM   2022 1HB  ASP A 134      -8.903  13.231  -1.976  1.00  0.70           H  
ATOM   2023 2HB  ASP A 134     -10.640  13.341  -1.689  1.00  0.70           H  
ATOM   2024  N   ILE A 135      -9.398  16.189  -3.050  1.00  0.70           N  
ATOM   2025  CA  ILE A 135      -9.680  17.597  -2.769  1.00  0.70           C  
ATOM   2026  C   ILE A 135     -10.284  18.259  -3.997  1.00  0.70           C  
ATOM   2027  O   ILE A 135     -11.274  18.983  -3.886  1.00  0.70           O  
ATOM   2028  CB  ILE A 135      -8.419  18.358  -2.342  1.00  0.70           C  
ATOM   2029  CG1 ILE A 135      -7.970  17.870  -0.992  1.00  0.70           C  
ATOM   2030  CG2 ILE A 135      -8.682  19.844  -2.321  1.00  0.70           C  
ATOM   2031  CD1 ILE A 135      -6.615  18.337  -0.626  1.00  0.70           C  
ATOM   2032  H   ILE A 135      -8.437  15.849  -2.993  1.00  0.70           H  
ATOM   2033  HA  ILE A 135     -10.401  17.652  -1.958  1.00  0.70           H  
ATOM   2034  HB  ILE A 135      -7.620  18.149  -3.047  1.00  0.70           H  
ATOM   2035 1HG1 ILE A 135      -8.673  18.224  -0.239  1.00  0.70           H  
ATOM   2036 2HG1 ILE A 135      -7.981  16.791  -0.988  1.00  0.70           H  
ATOM   2037 1HG2 ILE A 135      -7.775  20.376  -2.033  1.00  0.70           H  
ATOM   2038 2HG2 ILE A 135      -8.983  20.149  -3.312  1.00  0.70           H  
ATOM   2039 3HG2 ILE A 135      -9.477  20.072  -1.613  1.00  0.70           H  
ATOM   2040 1HD1 ILE A 135      -6.349  17.959   0.360  1.00  0.70           H  
ATOM   2041 2HD1 ILE A 135      -5.896  17.983  -1.356  1.00  0.70           H  
ATOM   2042 3HD1 ILE A 135      -6.626  19.408  -0.615  1.00  0.70           H  
ATOM   2043  N   ASP A 136      -9.707  17.987  -5.175  1.00  0.69           N  
ATOM   2044  CA  ASP A 136     -10.217  18.515  -6.434  1.00  0.69           C  
ATOM   2045  C   ASP A 136     -11.631  18.050  -6.691  1.00  0.69           C  
ATOM   2046  O   ASP A 136     -12.471  18.821  -7.160  1.00  0.69           O  
ATOM   2047  CB  ASP A 136      -9.350  18.063  -7.599  1.00  0.69           C  
ATOM   2048  CG  ASP A 136      -9.819  18.609  -8.954  1.00  0.69           C  
ATOM   2049  OD1 ASP A 136      -9.956  19.808  -9.131  1.00  0.69           O  
ATOM   2050  OD2 ASP A 136     -10.052  17.824  -9.857  1.00  0.69           O  
ATOM   2051  H   ASP A 136      -8.876  17.395  -5.194  1.00  0.69           H  
ATOM   2052  HA  ASP A 136     -10.203  19.600  -6.382  1.00  0.69           H  
ATOM   2053 1HB  ASP A 136      -8.336  18.305  -7.399  1.00  0.69           H  
ATOM   2054 2HB  ASP A 136      -9.390  16.980  -7.656  1.00  0.69           H  
ATOM   2055  N   GLY A 137     -11.909  16.795  -6.352  1.00  0.69           N  
ATOM   2056  CA  GLY A 137     -13.240  16.259  -6.517  1.00  0.69           C  
ATOM   2057  C   GLY A 137     -14.201  17.151  -5.756  1.00  0.69           C  
ATOM   2058  O   GLY A 137     -15.164  17.680  -6.321  1.00  0.69           O  
ATOM   2059  H   GLY A 137     -11.163  16.194  -6.002  1.00  0.69           H  
ATOM   2060 1HA  GLY A 137     -13.502  16.227  -7.574  1.00  0.69           H  
ATOM   2061 2HA  GLY A 137     -13.276  15.244  -6.123  1.00  0.69           H  
ATOM   2062  N   TYR A 138     -13.915  17.347  -4.471  1.00  0.69           N  
ATOM   2063  CA  TYR A 138     -14.772  18.177  -3.649  1.00  0.69           C  
ATOM   2064  C   TYR A 138     -14.830  19.614  -4.126  1.00  0.69           C  
ATOM   2065  O   TYR A 138     -15.916  20.186  -4.163  1.00  0.69           O  
ATOM   2066  CB  TYR A 138     -14.351  18.083  -2.198  1.00  0.69           C  
ATOM   2067  CG  TYR A 138     -14.780  16.783  -1.668  1.00  0.69           C  
ATOM   2068  CD1 TYR A 138     -13.879  15.872  -1.130  1.00  0.69           C  
ATOM   2069  CD2 TYR A 138     -16.111  16.472  -1.776  1.00  0.69           C  
ATOM   2070  CE1 TYR A 138     -14.346  14.646  -0.710  1.00  0.69           C  
ATOM   2071  CE2 TYR A 138     -16.568  15.273  -1.367  1.00  0.69           C  
ATOM   2072  CZ  TYR A 138     -15.714  14.358  -0.845  1.00  0.69           C  
ATOM   2073  OH  TYR A 138     -16.214  13.157  -0.475  1.00  0.69           O  
ATOM   2074  H   TYR A 138     -13.091  16.892  -4.069  1.00  0.69           H  
ATOM   2075  HA  TYR A 138     -15.784  17.779  -3.719  1.00  0.69           H  
ATOM   2076 1HB  TYR A 138     -13.262  18.156  -2.115  1.00  0.69           H  
ATOM   2077 2HB  TYR A 138     -14.812  18.873  -1.613  1.00  0.69           H  
ATOM   2078  HD1 TYR A 138     -12.817  16.119  -1.056  1.00  0.69           H  
ATOM   2079  HD2 TYR A 138     -16.807  17.192  -2.212  1.00  0.69           H  
ATOM   2080  HE1 TYR A 138     -13.659  13.916  -0.298  1.00  0.69           H  
ATOM   2081  HE2 TYR A 138     -17.630  15.036  -1.474  1.00  0.69           H  
ATOM   2082  HH  TYR A 138     -17.140  13.109  -0.730  1.00  0.69           H  
ATOM   2083  N   TYR A 139     -13.703  20.176  -4.572  1.00  0.70           N  
ATOM   2084  CA  TYR A 139     -13.724  21.550  -5.042  1.00  0.70           C  
ATOM   2085  C   TYR A 139     -14.709  21.700  -6.182  1.00  0.70           C  
ATOM   2086  O   TYR A 139     -15.514  22.637  -6.205  1.00  0.70           O  
ATOM   2087  CB  TYR A 139     -12.357  21.988  -5.558  1.00  0.70           C  
ATOM   2088  CG  TYR A 139     -11.366  22.386  -4.552  1.00  0.70           C  
ATOM   2089  CD1 TYR A 139     -10.029  22.436  -4.897  1.00  0.70           C  
ATOM   2090  CD2 TYR A 139     -11.766  22.747  -3.308  1.00  0.70           C  
ATOM   2091  CE1 TYR A 139      -9.112  22.867  -3.974  1.00  0.70           C  
ATOM   2092  CE2 TYR A 139     -10.842  23.172  -2.404  1.00  0.70           C  
ATOM   2093  CZ  TYR A 139      -9.546  23.232  -2.727  1.00  0.70           C  
ATOM   2094  OH  TYR A 139      -8.673  23.660  -1.814  1.00  0.70           O  
ATOM   2095  H   TYR A 139     -12.827  19.661  -4.536  1.00  0.70           H  
ATOM   2096  HA  TYR A 139     -14.029  22.198  -4.227  1.00  0.70           H  
ATOM   2097 1HB  TYR A 139     -11.931  21.179  -6.138  1.00  0.70           H  
ATOM   2098 2HB  TYR A 139     -12.493  22.819  -6.244  1.00  0.70           H  
ATOM   2099  HD1 TYR A 139      -9.713  22.150  -5.900  1.00  0.70           H  
ATOM   2100  HD2 TYR A 139     -12.819  22.714  -3.038  1.00  0.70           H  
ATOM   2101  HE1 TYR A 139      -8.061  22.925  -4.223  1.00  0.70           H  
ATOM   2102  HE2 TYR A 139     -11.143  23.476  -1.419  1.00  0.70           H  
ATOM   2103  HH  TYR A 139      -7.802  23.704  -2.217  1.00  0.70           H  
ATOM   2104  N   LYS A 140     -14.717  20.731  -7.092  1.00  0.72           N  
ATOM   2105  CA  LYS A 140     -15.635  20.791  -8.208  1.00  0.72           C  
ATOM   2106  C   LYS A 140     -17.084  20.643  -7.741  1.00  0.72           C  
ATOM   2107  O   LYS A 140     -17.959  21.372  -8.217  1.00  0.72           O  
ATOM   2108  CB  LYS A 140     -15.255  19.748  -9.259  1.00  0.72           C  
ATOM   2109  CG  LYS A 140     -13.960  20.101 -10.035  1.00  0.72           C  
ATOM   2110  CD  LYS A 140     -13.657  19.088 -11.130  1.00  0.72           C  
ATOM   2111  CE  LYS A 140     -12.545  19.583 -12.091  1.00  0.72           C  
ATOM   2112  NZ  LYS A 140     -11.161  19.554 -11.497  1.00  0.72           N  
ATOM   2113  H   LYS A 140     -14.039  19.967  -7.031  1.00  0.72           H  
ATOM   2114  HA  LYS A 140     -15.536  21.773  -8.671  1.00  0.72           H  
ATOM   2115 1HB  LYS A 140     -15.090  18.786  -8.764  1.00  0.72           H  
ATOM   2116 2HB  LYS A 140     -16.069  19.623  -9.969  1.00  0.72           H  
ATOM   2117 1HG  LYS A 140     -14.054  21.092 -10.476  1.00  0.72           H  
ATOM   2118 2HG  LYS A 140     -13.116  20.115  -9.336  1.00  0.72           H  
ATOM   2119 1HD  LYS A 140     -13.314  18.162 -10.656  1.00  0.72           H  
ATOM   2120 2HD  LYS A 140     -14.558  18.876 -11.700  1.00  0.72           H  
ATOM   2121 1HE  LYS A 140     -12.553  18.956 -12.980  1.00  0.72           H  
ATOM   2122 2HE  LYS A 140     -12.774  20.607 -12.380  1.00  0.72           H  
ATOM   2123 1HZ  LYS A 140     -10.496  19.878 -12.164  1.00  0.72           H  
ATOM   2124 2HZ  LYS A 140     -11.050  20.117 -10.644  1.00  0.72           H  
ATOM   2125 3HZ  LYS A 140     -10.896  18.612 -11.214  1.00  0.72           H  
ATOM   2126  N   GLU A 141     -17.338  19.787  -6.739  1.00  0.77           N  
ATOM   2127  CA  GLU A 141     -18.709  19.607  -6.239  1.00  0.77           C  
ATOM   2128  C   GLU A 141     -19.277  20.909  -5.682  1.00  0.77           C  
ATOM   2129  O   GLU A 141     -20.480  21.164  -5.777  1.00  0.77           O  
ATOM   2130  CB  GLU A 141     -18.818  18.540  -5.129  1.00  0.77           C  
ATOM   2131  CG  GLU A 141     -18.607  17.086  -5.561  1.00  0.77           C  
ATOM   2132  CD  GLU A 141     -18.896  16.072  -4.442  1.00  0.77           C  
ATOM   2133  OE1 GLU A 141     -19.221  16.479  -3.345  1.00  0.77           O  
ATOM   2134  OE2 GLU A 141     -18.792  14.894  -4.697  1.00  0.77           O  
ATOM   2135  H   GLU A 141     -16.577  19.215  -6.366  1.00  0.77           H  
ATOM   2136  HA  GLU A 141     -19.336  19.296  -7.074  1.00  0.77           H  
ATOM   2137 1HB  GLU A 141     -18.086  18.757  -4.353  1.00  0.77           H  
ATOM   2138 2HB  GLU A 141     -19.801  18.606  -4.666  1.00  0.77           H  
ATOM   2139 1HG  GLU A 141     -19.253  16.871  -6.409  1.00  0.77           H  
ATOM   2140 2HG  GLU A 141     -17.578  16.969  -5.887  1.00  0.77           H  
ATOM   2141  N   ILE A 142     -18.405  21.743  -5.118  1.00  0.86           N  
ATOM   2142  CA  ILE A 142     -18.828  23.000  -4.519  1.00  0.86           C  
ATOM   2143  C   ILE A 142     -18.625  24.213  -5.444  1.00  0.86           C  
ATOM   2144  O   ILE A 142     -18.766  25.357  -5.009  1.00  0.86           O  
ATOM   2145  CB  ILE A 142     -18.137  23.164  -3.144  1.00  0.86           C  
ATOM   2146  CG1 ILE A 142     -16.668  23.264  -3.287  1.00  0.86           C  
ATOM   2147  CG2 ILE A 142     -18.475  21.972  -2.277  1.00  0.86           C  
ATOM   2148  CD1 ILE A 142     -15.968  23.515  -2.001  1.00  0.86           C  
ATOM   2149  H   ILE A 142     -17.426  21.451  -5.055  1.00  0.86           H  
ATOM   2150  HA  ILE A 142     -19.894  22.927  -4.319  1.00  0.86           H  
ATOM   2151  HB  ILE A 142     -18.489  24.074  -2.668  1.00  0.86           H  
ATOM   2152 1HG1 ILE A 142     -16.321  22.370  -3.688  1.00  0.86           H  
ATOM   2153 2HG1 ILE A 142     -16.425  24.065  -3.986  1.00  0.86           H  
ATOM   2154 1HG2 ILE A 142     -18.007  22.088  -1.308  1.00  0.86           H  
ATOM   2155 2HG2 ILE A 142     -19.554  21.905  -2.153  1.00  0.86           H  
ATOM   2156 3HG2 ILE A 142     -18.105  21.059  -2.752  1.00  0.86           H  
ATOM   2157 1HD1 ILE A 142     -14.915  23.539  -2.181  1.00  0.86           H  
ATOM   2158 2HD1 ILE A 142     -16.305  24.457  -1.575  1.00  0.86           H  
ATOM   2159 3HD1 ILE A 142     -16.188  22.701  -1.311  1.00  0.86           H  
ATOM   2160  N   GLY A 143     -18.327  23.964  -6.731  1.00  1.01           N  
ATOM   2161  CA  GLY A 143     -18.213  25.025  -7.737  1.00  1.01           C  
ATOM   2162  C   GLY A 143     -16.923  25.847  -7.703  1.00  1.01           C  
ATOM   2163  O   GLY A 143     -16.884  26.964  -8.225  1.00  1.01           O  
ATOM   2164  H   GLY A 143     -18.208  23.001  -7.046  1.00  1.01           H  
ATOM   2165 1HA  GLY A 143     -18.309  24.567  -8.722  1.00  1.01           H  
ATOM   2166 2HA  GLY A 143     -19.063  25.695  -7.631  1.00  1.01           H  
ATOM   2167  N   PHE A 144     -15.882  25.326  -7.074  1.00  1.25           N  
ATOM   2168  CA  PHE A 144     -14.630  26.053  -6.942  1.00  1.25           C  
ATOM   2169  C   PHE A 144     -13.580  25.640  -7.961  1.00  1.25           C  
ATOM   2170  O   PHE A 144     -13.328  24.454  -8.175  1.00  1.25           O  
ATOM   2171  CB  PHE A 144     -14.093  25.871  -5.546  1.00  1.25           C  
ATOM   2172  CG  PHE A 144     -12.808  26.593  -5.253  1.00  1.25           C  
ATOM   2173  CD1 PHE A 144     -12.789  27.957  -5.039  1.00  1.25           C  
ATOM   2174  CD2 PHE A 144     -11.630  25.909  -5.171  1.00  1.25           C  
ATOM   2175  CE1 PHE A 144     -11.612  28.598  -4.749  1.00  1.25           C  
ATOM   2176  CE2 PHE A 144     -10.459  26.535  -4.879  1.00  1.25           C  
ATOM   2177  CZ  PHE A 144     -10.445  27.882  -4.667  1.00  1.25           C  
ATOM   2178  H   PHE A 144     -15.946  24.389  -6.681  1.00  1.25           H  
ATOM   2179  HA  PHE A 144     -14.836  27.114  -7.086  1.00  1.25           H  
ATOM   2180 1HB  PHE A 144     -14.849  26.220  -4.846  1.00  1.25           H  
ATOM   2181 2HB  PHE A 144     -13.942  24.810  -5.351  1.00  1.25           H  
ATOM   2182  HD1 PHE A 144     -13.719  28.524  -5.096  1.00  1.25           H  
ATOM   2183  HD2 PHE A 144     -11.641  24.861  -5.338  1.00  1.25           H  
ATOM   2184  HE1 PHE A 144     -11.611  29.675  -4.580  1.00  1.25           H  
ATOM   2185  HE2 PHE A 144      -9.538  25.958  -4.812  1.00  1.25           H  
ATOM   2186  HZ  PHE A 144      -9.516  28.386  -4.437  1.00  1.25           H  
ATOM   2187  N   ALA A 145     -12.971  26.630  -8.599  1.00  1.59           N  
ATOM   2188  CA  ALA A 145     -11.920  26.387  -9.573  1.00  1.59           C  
ATOM   2189  C   ALA A 145     -10.857  27.469  -9.453  1.00  1.59           C  
ATOM   2190  O   ALA A 145     -10.463  28.087 -10.441  1.00  1.59           O  
ATOM   2191  CB  ALA A 145     -12.499  26.346 -10.978  1.00  1.59           C  
ATOM   2192  H   ALA A 145     -13.229  27.586  -8.390  1.00  1.59           H  
ATOM   2193  HA  ALA A 145     -11.455  25.428  -9.347  1.00  1.59           H  
ATOM   2194 1HB  ALA A 145     -11.701  26.150 -11.694  1.00  1.59           H  
ATOM   2195 2HB  ALA A 145     -13.246  25.553 -11.039  1.00  1.59           H  
ATOM   2196 3HB  ALA A 145     -12.965  27.303 -11.205  1.00  1.59           H  
ATOM   2197  N   GLY A 146     -10.398  27.693  -8.229  1.00  2.01           N  
ATOM   2198  CA  GLY A 146      -9.410  28.721  -7.943  1.00  2.01           C  
ATOM   2199  C   GLY A 146     -10.106  30.003  -7.515  1.00  2.01           C  
ATOM   2200  O   GLY A 146     -11.334  30.091  -7.577  1.00  2.01           O  
ATOM   2201  H   GLY A 146     -10.761  27.136  -7.464  1.00  2.01           H  
ATOM   2202 1HA  GLY A 146      -8.750  28.384  -7.150  1.00  2.01           H  
ATOM   2203 2HA  GLY A 146      -8.796  28.904  -8.824  1.00  2.01           H  
ENDMDL

REMARK ID 694638 DOMAINID 685494 MODEL 4 proyecto15
MODEL     4
ATOM      1  N   ALA A   1       0.996  -1.309   0.794  1.00  0.79           N  
ATOM      2  CA  ALA A   1       1.873  -1.003  -0.337  1.00  0.79           C  
ATOM      3  C   ALA A   1       2.433   0.423  -0.270  1.00  0.79           C  
ATOM      4  O   ALA A   1       3.332   0.703   0.530  1.00  0.79           O  
ATOM      5  CB  ALA A   1       1.121  -1.212  -1.643  1.00  0.79           C  
ATOM      6 1H   ALA A   1       0.591  -2.221   0.663  1.00  0.79           H  
ATOM      7 2H   ALA A   1       1.500  -1.313   1.679  1.00  0.79           H  
ATOM      8 3H   ALA A   1       0.257  -0.629   0.852  1.00  0.79           H  
ATOM      9  HA  ALA A   1       2.719  -1.690  -0.302  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       1.791  -1.014  -2.486  1.00  0.79           H  
ATOM     11 2HB  ALA A   1       0.772  -2.243  -1.692  1.00  0.79           H  
ATOM     12 3HB  ALA A   1       0.267  -0.545  -1.695  1.00  0.79           H  
ATOM     13  N   ASP A   2       1.892   1.339  -1.079  1.00  0.76           N  
ATOM     14  CA  ASP A   2       2.403   2.714  -1.134  1.00  0.76           C  
ATOM     15  C   ASP A   2       2.350   3.421   0.214  1.00  0.76           C  
ATOM     16  O   ASP A   2       3.284   4.130   0.580  1.00  0.76           O  
ATOM     17  CB  ASP A   2       1.626   3.500  -2.181  1.00  0.76           C  
ATOM     18  CG  ASP A   2       1.990   3.037  -3.599  1.00  0.76           C  
ATOM     19  OD1 ASP A   2       2.989   2.374  -3.739  1.00  0.76           O  
ATOM     20  OD2 ASP A   2       1.253   3.304  -4.525  1.00  0.76           O  
ATOM     21  H   ASP A   2       1.140   1.096  -1.706  1.00  0.76           H  
ATOM     22  HA  ASP A   2       3.447   2.673  -1.448  1.00  0.76           H  
ATOM     23 1HB  ASP A   2       0.555   3.383  -2.018  1.00  0.76           H  
ATOM     24 2HB  ASP A   2       1.860   4.560  -2.089  1.00  0.76           H  
ATOM     25  N   HIS A   3       1.321   3.149   1.004  1.00  0.73           N  
ATOM     26  CA  HIS A   3       1.197   3.770   2.318  1.00  0.73           C  
ATOM     27  C   HIS A   3       2.259   3.252   3.274  1.00  0.73           C  
ATOM     28  O   HIS A   3       2.638   3.938   4.221  1.00  0.73           O  
ATOM     29  CB  HIS A   3      -0.173   3.499   2.934  1.00  0.73           C  
ATOM     30  CG  HIS A   3      -1.319   4.229   2.310  1.00  0.73           C  
ATOM     31  ND1 HIS A   3      -1.901   3.832   1.126  1.00  0.73           N  
ATOM     32  CD2 HIS A   3      -2.016   5.315   2.730  1.00  0.73           C  
ATOM     33  CE1 HIS A   3      -2.905   4.649   0.838  1.00  0.73           C  
ATOM     34  NE2 HIS A   3      -2.996   5.553   1.795  1.00  0.73           N  
ATOM     35  H   HIS A   3       0.592   2.538   0.673  1.00  0.73           H  
ATOM     36  HA  HIS A   3       1.329   4.845   2.237  1.00  0.73           H  
ATOM     37 1HB  HIS A   3      -0.382   2.431   2.895  1.00  0.73           H  
ATOM     38 2HB  HIS A   3      -0.137   3.779   3.985  1.00  0.73           H  
ATOM     39  HD2 HIS A   3      -1.835   5.888   3.645  1.00  0.73           H  
ATOM     40  HE1 HIS A   3      -3.553   4.585  -0.035  1.00  0.73           H  
ATOM     41  HE2 HIS A   3      -3.679   6.297   1.838  1.00  0.73           H  
ATOM     42  N   ASP A   4       2.744   2.033   3.049  1.00  0.71           N  
ATOM     43  CA  ASP A   4       3.694   1.452   3.975  1.00  0.71           C  
ATOM     44  C   ASP A   4       5.055   2.001   3.612  1.00  0.71           C  
ATOM     45  O   ASP A   4       5.864   2.316   4.486  1.00  0.71           O  
ATOM     46  CB  ASP A   4       3.677  -0.079   3.863  1.00  0.71           C  
ATOM     47  CG  ASP A   4       2.333  -0.721   4.296  1.00  0.71           C  
ATOM     48  OD1 ASP A   4       1.965  -0.630   5.468  1.00  0.71           O  
ATOM     49  OD2 ASP A   4       1.633  -1.258   3.436  1.00  0.71           O  
ATOM     50  H   ASP A   4       2.494   1.522   2.215  1.00  0.71           H  
ATOM     51  HA  ASP A   4       3.445   1.748   4.993  1.00  0.71           H  
ATOM     52 1HB  ASP A   4       3.889  -0.364   2.836  1.00  0.71           H  
ATOM     53 2HB  ASP A   4       4.475  -0.490   4.483  1.00  0.71           H  
ATOM     54  N   LEU A   5       5.279   2.212   2.315  1.00  0.71           N  
ATOM     55  CA  LEU A   5       6.542   2.782   1.888  1.00  0.71           C  
ATOM     56  C   LEU A   5       6.614   4.207   2.425  1.00  0.71           C  
ATOM     57  O   LEU A   5       7.654   4.637   2.944  1.00  0.71           O  
ATOM     58  CB  LEU A   5       6.699   2.737   0.363  1.00  0.71           C  
ATOM     59  CG  LEU A   5       8.051   3.259  -0.167  1.00  0.71           C  
ATOM     60  CD1 LEU A   5       9.180   2.463   0.472  1.00  0.71           C  
ATOM     61  CD2 LEU A   5       8.107   3.082  -1.683  1.00  0.71           C  
ATOM     62  H   LEU A   5       4.578   1.930   1.630  1.00  0.71           H  
ATOM     63  HA  LEU A   5       7.354   2.207   2.329  1.00  0.71           H  
ATOM     64 1HB  LEU A   5       6.572   1.709   0.023  1.00  0.71           H  
ATOM     65 2HB  LEU A   5       5.907   3.342  -0.083  1.00  0.71           H  
ATOM     66  HG  LEU A   5       8.169   4.311   0.092  1.00  0.71           H  
ATOM     67 1HD1 LEU A   5      10.140   2.829   0.097  1.00  0.71           H  
ATOM     68 2HD1 LEU A   5       9.143   2.584   1.555  1.00  0.71           H  
ATOM     69 3HD1 LEU A   5       9.071   1.410   0.220  1.00  0.71           H  
ATOM     70 1HD2 LEU A   5       9.064   3.436  -2.053  1.00  0.71           H  
ATOM     71 2HD2 LEU A   5       7.992   2.028  -1.930  1.00  0.71           H  
ATOM     72 3HD2 LEU A   5       7.318   3.640  -2.145  1.00  0.71           H  
ATOM     73  N   VAL A   6       5.492   4.932   2.347  1.00  0.72           N  
ATOM     74  CA  VAL A   6       5.492   6.280   2.866  1.00  0.72           C  
ATOM     75  C   VAL A   6       5.755   6.296   4.358  1.00  0.72           C  
ATOM     76  O   VAL A   6       6.590   7.073   4.817  1.00  0.72           O  
ATOM     77  CB  VAL A   6       4.194   7.020   2.612  1.00  0.72           C  
ATOM     78  CG1 VAL A   6       4.242   8.329   3.374  1.00  0.72           C  
ATOM     79  CG2 VAL A   6       4.062   7.272   1.179  1.00  0.72           C  
ATOM     80  H   VAL A   6       4.658   4.552   1.898  1.00  0.72           H  
ATOM     81  HA  VAL A   6       6.268   6.826   2.345  1.00  0.72           H  
ATOM     82  HB  VAL A   6       3.343   6.432   2.968  1.00  0.72           H  
ATOM     83 1HG1 VAL A   6       3.338   8.889   3.198  1.00  0.72           H  
ATOM     84 2HG1 VAL A   6       4.349   8.121   4.432  1.00  0.72           H  
ATOM     85 3HG1 VAL A   6       5.090   8.902   3.039  1.00  0.72           H  
ATOM     86 1HG2 VAL A   6       3.144   7.815   0.998  1.00  0.72           H  
ATOM     87 2HG2 VAL A   6       4.918   7.855   0.863  1.00  0.72           H  
ATOM     88 3HG2 VAL A   6       4.045   6.351   0.631  1.00  0.72           H  
ATOM     89  N   LEU A   7       5.094   5.431   5.121  1.00  0.74           N  
ATOM     90  CA  LEU A   7       5.334   5.421   6.551  1.00  0.74           C  
ATOM     91  C   LEU A   7       6.782   5.089   6.893  1.00  0.74           C  
ATOM     92  O   LEU A   7       7.350   5.678   7.813  1.00  0.74           O  
ATOM     93  CB  LEU A   7       4.345   4.488   7.243  1.00  0.74           C  
ATOM     94  CG  LEU A   7       2.905   5.047   7.271  1.00  0.74           C  
ATOM     95  CD1 LEU A   7       1.948   4.005   7.782  1.00  0.74           C  
ATOM     96  CD2 LEU A   7       2.892   6.283   8.166  1.00  0.74           C  
ATOM     97  H   LEU A   7       4.399   4.795   4.720  1.00  0.74           H  
ATOM     98  HA  LEU A   7       5.130   6.423   6.921  1.00  0.74           H  
ATOM     99 1HB  LEU A   7       4.331   3.537   6.706  1.00  0.74           H  
ATOM    100 2HB  LEU A   7       4.673   4.312   8.266  1.00  0.74           H  
ATOM    101  HG  LEU A   7       2.594   5.323   6.266  1.00  0.74           H  
ATOM    102 1HD1 LEU A   7       0.942   4.411   7.785  1.00  0.74           H  
ATOM    103 2HD1 LEU A   7       1.992   3.143   7.117  1.00  0.74           H  
ATOM    104 3HD1 LEU A   7       2.225   3.709   8.789  1.00  0.74           H  
ATOM    105 1HD2 LEU A   7       1.898   6.680   8.209  1.00  0.74           H  
ATOM    106 2HD2 LEU A   7       3.204   6.007   9.169  1.00  0.74           H  
ATOM    107 3HD2 LEU A   7       3.572   7.039   7.769  1.00  0.74           H  
ATOM    108  N   LYS A   8       7.413   4.193   6.129  1.00  0.77           N  
ATOM    109  CA  LYS A   8       8.813   3.888   6.395  1.00  0.77           C  
ATOM    110  C   LYS A   8       9.704   5.118   6.187  1.00  0.77           C  
ATOM    111  O   LYS A   8      10.620   5.364   6.977  1.00  0.77           O  
ATOM    112  CB  LYS A   8       9.296   2.744   5.495  1.00  0.77           C  
ATOM    113  CG  LYS A   8       8.738   1.372   5.861  1.00  0.77           C  
ATOM    114  CD  LYS A   8       9.222   0.296   4.898  1.00  0.77           C  
ATOM    115  CE  LYS A   8       8.642  -1.065   5.253  1.00  0.77           C  
ATOM    116  NZ  LYS A   8       9.080  -2.122   4.300  1.00  0.77           N  
ATOM    117  H   LYS A   8       6.915   3.702   5.388  1.00  0.77           H  
ATOM    118  HA  LYS A   8       8.906   3.575   7.432  1.00  0.77           H  
ATOM    119 1HB  LYS A   8       9.003   2.952   4.466  1.00  0.77           H  
ATOM    120 2HB  LYS A   8      10.384   2.696   5.524  1.00  0.77           H  
ATOM    121 1HG  LYS A   8       9.065   1.114   6.866  1.00  0.77           H  
ATOM    122 2HG  LYS A   8       7.659   1.401   5.857  1.00  0.77           H  
ATOM    123 1HD  LYS A   8       8.917   0.563   3.882  1.00  0.77           H  
ATOM    124 2HD  LYS A   8      10.309   0.241   4.929  1.00  0.77           H  
ATOM    125 1HE  LYS A   8       8.962  -1.338   6.256  1.00  0.77           H  
ATOM    126 2HE  LYS A   8       7.552  -1.000   5.234  1.00  0.77           H  
ATOM    127 1HZ  LYS A   8       8.674  -3.008   4.568  1.00  0.77           H  
ATOM    128 2HZ  LYS A   8       8.776  -1.881   3.368  1.00  0.77           H  
ATOM    129 3HZ  LYS A   8      10.087  -2.195   4.316  1.00  0.77           H  
ATOM    130  N   CYS A   9       9.423   5.924   5.156  1.00  0.80           N  
ATOM    131  CA  CYS A   9      10.252   7.103   4.910  1.00  0.80           C  
ATOM    132  C   CYS A   9       9.817   8.318   5.732  1.00  0.80           C  
ATOM    133  O   CYS A   9      10.608   9.241   5.963  1.00  0.80           O  
ATOM    134  CB  CYS A   9      10.220   7.473   3.443  1.00  0.80           C  
ATOM    135  SG  CYS A   9       8.647   8.105   2.872  1.00  0.80           S  
ATOM    136  H   CYS A   9       8.661   5.683   4.519  1.00  0.80           H  
ATOM    137  HA  CYS A   9      11.279   6.858   5.174  1.00  0.80           H  
ATOM    138 1HB  CYS A   9      10.977   8.213   3.267  1.00  0.80           H  
ATOM    139 2HB  CYS A   9      10.461   6.595   2.850  1.00  0.80           H  
ATOM    140  HG  CYS A   9       7.884   7.264   3.605  1.00  0.80           H  
ATOM    141  N   TRP A  10       8.585   8.275   6.253  1.00  0.83           N  
ATOM    142  CA  TRP A  10       7.995   9.343   7.054  1.00  0.83           C  
ATOM    143  C   TRP A  10       8.793   9.525   8.319  1.00  0.83           C  
ATOM    144  O   TRP A  10       8.795  10.590   8.910  1.00  0.83           O  
ATOM    145  CB  TRP A  10       6.540   9.067   7.431  1.00  0.83           C  
ATOM    146  CG  TRP A  10       5.821  10.264   8.016  1.00  0.83           C  
ATOM    147  CD1 TRP A  10       5.507  10.470   9.320  1.00  0.83           C  
ATOM    148  CD2 TRP A  10       5.297  11.412   7.292  1.00  0.83           C  
ATOM    149  NE1 TRP A  10       4.852  11.671   9.471  1.00  0.83           N  
ATOM    150  CE2 TRP A  10       4.715  12.260   8.230  1.00  0.83           C  
ATOM    151  CE3 TRP A  10       5.280  11.773   5.952  1.00  0.83           C  
ATOM    152  CZ2 TRP A  10       4.124  13.470   7.860  1.00  0.83           C  
ATOM    153  CZ3 TRP A  10       4.691  12.966   5.581  1.00  0.83           C  
ATOM    154  CH2 TRP A  10       4.128  13.801   6.508  1.00  0.83           C  
ATOM    155  H   TRP A  10       7.986   7.486   6.016  1.00  0.83           H  
ATOM    156  HA  TRP A  10       8.031  10.267   6.491  1.00  0.83           H  
ATOM    157 1HB  TRP A  10       5.991   8.750   6.551  1.00  0.83           H  
ATOM    158 2HB  TRP A  10       6.503   8.250   8.154  1.00  0.83           H  
ATOM    159  HD1 TRP A  10       5.753   9.785  10.134  1.00  0.83           H  
ATOM    160  HE1 TRP A  10       4.534  12.042  10.370  1.00  0.83           H  
ATOM    161  HE3 TRP A  10       5.717  11.118   5.209  1.00  0.83           H  
ATOM    162  HZ2 TRP A  10       3.672  14.136   8.585  1.00  0.83           H  
ATOM    163  HZ3 TRP A  10       4.696  13.213   4.528  1.00  0.83           H  
ATOM    164  HH2 TRP A  10       3.674  14.736   6.179  1.00  0.83           H  
ATOM    165  N   GLY A  11       9.471   8.484   8.770  1.00  0.84           N  
ATOM    166  CA  GLY A  11      10.227   8.574  10.010  1.00  0.84           C  
ATOM    167  C   GLY A  11      11.190   9.783  10.044  1.00  0.84           C  
ATOM    168  O   GLY A  11      11.377  10.407  11.098  1.00  0.84           O  
ATOM    169  H   GLY A  11       9.448   7.611   8.250  1.00  0.84           H  
ATOM    170 1HA  GLY A  11       9.539   8.606  10.846  1.00  0.84           H  
ATOM    171 2HA  GLY A  11      10.804   7.659  10.130  1.00  0.84           H  
ATOM    172  N   ALA A  12      11.711  10.192   8.866  1.00  0.84           N  
ATOM    173  CA  ALA A  12      12.667  11.306   8.758  1.00  0.84           C  
ATOM    174  C   ALA A  12      11.999  12.667   8.957  1.00  0.84           C  
ATOM    175  O   ALA A  12      12.672  13.700   9.003  1.00  0.84           O  
ATOM    176  CB  ALA A  12      13.350  11.278   7.422  1.00  0.84           C  
ATOM    177  H   ALA A  12      11.446   9.702   8.007  1.00  0.84           H  
ATOM    178  HA  ALA A  12      13.416  11.182   9.539  1.00  0.84           H  
ATOM    179 1HB  ALA A  12      14.080  12.086   7.362  1.00  0.84           H  
ATOM    180 2HB  ALA A  12      13.855  10.323   7.286  1.00  0.84           H  
ATOM    181 3HB  ALA A  12      12.601  11.409   6.653  1.00  0.84           H  
ATOM    182  N   VAL A  13      10.682  12.643   9.066  1.00  0.83           N  
ATOM    183  CA  VAL A  13       9.832  13.759   9.397  1.00  0.83           C  
ATOM    184  C   VAL A  13       9.846  13.629  10.916  1.00  0.83           C  
ATOM    185  O   VAL A  13      10.917  13.905  11.462  1.00  0.83           O  
ATOM    186  CB  VAL A  13       8.418  13.665   8.787  1.00  0.83           C  
ATOM    187  CG1 VAL A  13       7.599  14.824   9.261  1.00  0.83           C  
ATOM    188  CG2 VAL A  13       8.502  13.646   7.273  1.00  0.83           C  
ATOM    189  H   VAL A  13      10.205  11.751   8.969  1.00  0.83           H  
ATOM    190  HA  VAL A  13      10.290  14.695   9.090  1.00  0.83           H  
ATOM    191  HB  VAL A  13       7.925  12.767   9.138  1.00  0.83           H  
ATOM    192 1HG1 VAL A  13       6.596  14.764   8.852  1.00  0.83           H  
ATOM    193 2HG1 VAL A  13       7.555  14.812  10.336  1.00  0.83           H  
ATOM    194 3HG1 VAL A  13       8.079  15.733   8.929  1.00  0.83           H  
ATOM    195 1HG2 VAL A  13       7.503  13.580   6.857  1.00  0.83           H  
ATOM    196 2HG2 VAL A  13       8.986  14.558   6.923  1.00  0.83           H  
ATOM    197 3HG2 VAL A  13       9.085  12.778   6.957  1.00  0.83           H  
ATOM    198  N   GLU A  14       9.142  12.557  11.335  1.00  0.81           N  
ATOM    199  CA  GLU A  14       8.237  12.647  12.476  1.00  0.81           C  
ATOM    200  C   GLU A  14       9.089  12.782  13.726  1.00  0.81           C  
ATOM    201  O   GLU A  14       8.640  13.264  14.764  1.00  0.81           O  
ATOM    202  CB  GLU A  14       7.329  11.414  12.613  1.00  0.81           C  
ATOM    203  CG  GLU A  14       7.999  10.133  13.074  1.00  0.81           C  
ATOM    204  CD  GLU A  14       7.021   8.941  13.174  1.00  0.81           C  
ATOM    205  OE1 GLU A  14       5.827   9.151  13.042  1.00  0.81           O  
ATOM    206  OE2 GLU A  14       7.464   7.840  13.394  1.00  0.81           O  
ATOM    207  H   GLU A  14       9.735  11.726  11.369  1.00  0.81           H  
ATOM    208  HA  GLU A  14       7.623  13.539  12.379  1.00  0.81           H  
ATOM    209 1HB  GLU A  14       6.546  11.616  13.320  1.00  0.81           H  
ATOM    210 2HB  GLU A  14       6.864  11.220  11.664  1.00  0.81           H  
ATOM    211 1HG  GLU A  14       8.805   9.905  12.409  1.00  0.81           H  
ATOM    212 2HG  GLU A  14       8.424  10.309  14.056  1.00  0.81           H  
ATOM    213  N   ALA A  15      10.362  12.370  13.598  1.00  0.79           N  
ATOM    214  CA  ALA A  15      11.344  12.441  14.668  1.00  0.79           C  
ATOM    215  C   ALA A  15      11.480  13.883  15.142  1.00  0.79           C  
ATOM    216  O   ALA A  15      11.730  14.147  16.321  1.00  0.79           O  
ATOM    217  CB  ALA A  15      12.677  11.923  14.161  1.00  0.79           C  
ATOM    218  H   ALA A  15      10.657  11.957  12.710  1.00  0.79           H  
ATOM    219  HA  ALA A  15      11.002  11.832  15.501  1.00  0.79           H  
ATOM    220 1HB  ALA A  15      13.416  11.969  14.956  1.00  0.79           H  
ATOM    221 2HB  ALA A  15      12.560  10.892  13.826  1.00  0.79           H  
ATOM    222 3HB  ALA A  15      13.004  12.541  13.320  1.00  0.79           H  
ATOM    223  N   ASP A  16      11.319  14.809  14.200  1.00  0.76           N  
ATOM    224  CA  ASP A  16      11.365  16.234  14.469  1.00  0.76           C  
ATOM    225  C   ASP A  16      10.392  16.986  13.565  1.00  0.76           C  
ATOM    226  O   ASP A  16      10.767  17.527  12.512  1.00  0.76           O  
ATOM    227  CB  ASP A  16      12.784  16.777  14.293  1.00  0.76           C  
ATOM    228  CG  ASP A  16      12.928  18.282  14.687  1.00  0.76           C  
ATOM    229  OD1 ASP A  16      11.922  18.947  14.911  1.00  0.76           O  
ATOM    230  OD2 ASP A  16      14.038  18.750  14.739  1.00  0.76           O  
ATOM    231  H   ASP A  16      11.141  14.484  13.250  1.00  0.76           H  
ATOM    232  HA  ASP A  16      11.061  16.396  15.499  1.00  0.76           H  
ATOM    233 1HB  ASP A  16      13.470  16.187  14.902  1.00  0.76           H  
ATOM    234 2HB  ASP A  16      13.083  16.659  13.252  1.00  0.76           H  
ATOM    235  N   TYR A  17       9.136  17.054  14.009  1.00  0.74           N  
ATOM    236  CA  TYR A  17       8.096  17.701  13.231  1.00  0.74           C  
ATOM    237  C   TYR A  17       8.279  19.209  13.164  1.00  0.74           C  
ATOM    238  O   TYR A  17       7.844  19.841  12.207  1.00  0.74           O  
ATOM    239  CB  TYR A  17       6.707  17.420  13.812  1.00  0.74           C  
ATOM    240  CG  TYR A  17       6.055  16.110  13.460  1.00  0.74           C  
ATOM    241  CD1 TYR A  17       5.827  15.133  14.407  1.00  0.74           C  
ATOM    242  CD2 TYR A  17       5.649  15.922  12.181  1.00  0.74           C  
ATOM    243  CE1 TYR A  17       5.166  13.970  14.037  1.00  0.74           C  
ATOM    244  CE2 TYR A  17       4.993  14.772  11.796  1.00  0.74           C  
ATOM    245  CZ  TYR A  17       4.746  13.803  12.710  1.00  0.74           C  
ATOM    246  OH  TYR A  17       4.086  12.655  12.331  1.00  0.74           O  
ATOM    247  H   TYR A  17       8.903  16.605  14.885  1.00  0.74           H  
ATOM    248  HA  TYR A  17       8.140  17.313  12.214  1.00  0.74           H  
ATOM    249 1HB  TYR A  17       6.772  17.474  14.898  1.00  0.74           H  
ATOM    250 2HB  TYR A  17       6.029  18.212  13.499  1.00  0.74           H  
ATOM    251  HD1 TYR A  17       6.149  15.277  15.436  1.00  0.74           H  
ATOM    252  HD2 TYR A  17       5.850  16.699  11.469  1.00  0.74           H  
ATOM    253  HE1 TYR A  17       4.971  13.195  14.781  1.00  0.74           H  
ATOM    254  HE2 TYR A  17       4.669  14.638  10.767  1.00  0.74           H  
ATOM    255  HH  TYR A  17       4.148  12.007  13.043  1.00  0.74           H  
ATOM    256  N   ALA A  18       8.879  19.805  14.190  1.00  0.72           N  
ATOM    257  CA  ALA A  18       9.043  21.250  14.196  1.00  0.72           C  
ATOM    258  C   ALA A  18      10.021  21.700  13.131  1.00  0.72           C  
ATOM    259  O   ALA A  18       9.741  22.629  12.362  1.00  0.72           O  
ATOM    260  CB  ALA A  18       9.520  21.712  15.554  1.00  0.72           C  
ATOM    261  H   ALA A  18       9.253  19.249  14.949  1.00  0.72           H  
ATOM    262  HA  ALA A  18       8.082  21.710  13.980  1.00  0.72           H  
ATOM    263 1HB  ALA A  18       9.620  22.798  15.551  1.00  0.72           H  
ATOM    264 2HB  ALA A  18       8.802  21.418  16.314  1.00  0.72           H  
ATOM    265 3HB  ALA A  18      10.491  21.258  15.768  1.00  0.72           H  
ATOM    266  N   ALA A  19      11.177  21.034  13.046  1.00  0.70           N  
ATOM    267  CA  ALA A  19      12.153  21.428  12.041  1.00  0.70           C  
ATOM    268  C   ALA A  19      11.624  21.207  10.643  1.00  0.70           C  
ATOM    269  O   ALA A  19      11.794  22.063   9.768  1.00  0.70           O  
ATOM    270  CB  ALA A  19      13.438  20.660  12.204  1.00  0.70           C  
ATOM    271  H   ALA A  19      11.394  20.266  13.697  1.00  0.70           H  
ATOM    272  HA  ALA A  19      12.353  22.491  12.168  1.00  0.70           H  
ATOM    273 1HB  ALA A  19      14.156  20.992  11.460  1.00  0.70           H  
ATOM    274 2HB  ALA A  19      13.839  20.833  13.203  1.00  0.70           H  
ATOM    275 3HB  ALA A  19      13.241  19.598  12.073  1.00  0.70           H  
ATOM    276  N   ASN A  20      10.926  20.084  10.440  1.00  0.69           N  
ATOM    277  CA  ASN A  20      10.406  19.777   9.119  1.00  0.69           C  
ATOM    278  C   ASN A  20       9.208  20.645   8.800  1.00  0.69           C  
ATOM    279  O   ASN A  20       9.022  21.061   7.659  1.00  0.69           O  
ATOM    280  CB  ASN A  20      10.069  18.308   9.022  1.00  0.69           C  
ATOM    281  CG  ASN A  20      11.279  17.464   8.903  1.00  0.69           C  
ATOM    282  OD1 ASN A  20      11.853  17.363   7.814  1.00  0.69           O  
ATOM    283  ND2 ASN A  20      11.694  16.870   9.980  1.00  0.69           N  
ATOM    284  H   ASN A  20      10.799  19.409  11.201  1.00  0.69           H  
ATOM    285  HA  ASN A  20      11.176  20.003   8.381  1.00  0.69           H  
ATOM    286 1HB  ASN A  20       9.512  18.002   9.913  1.00  0.69           H  
ATOM    287 2HB  ASN A  20       9.432  18.135   8.157  1.00  0.69           H  
ATOM    288 1HD2 ASN A  20      12.503  16.276   9.953  1.00  0.69           H  
ATOM    289 2HD2 ASN A  20      11.188  16.997  10.853  1.00  0.69           H  
ATOM    290  N   GLY A  21       8.429  20.969   9.820  1.00  0.68           N  
ATOM    291  CA  GLY A  21       7.270  21.824   9.680  1.00  0.68           C  
ATOM    292  C   GLY A  21       7.737  23.143   9.141  1.00  0.68           C  
ATOM    293  O   GLY A  21       7.224  23.646   8.131  1.00  0.68           O  
ATOM    294  H   GLY A  21       8.611  20.598  10.744  1.00  0.68           H  
ATOM    295 1HA  GLY A  21       6.533  21.378   9.017  1.00  0.68           H  
ATOM    296 2HA  GLY A  21       6.827  21.959  10.663  1.00  0.68           H  
ATOM    297  N   GLY A  22       8.735  23.690   9.826  1.00  0.67           N  
ATOM    298  CA  GLY A  22       9.336  24.941   9.462  1.00  0.67           C  
ATOM    299  C   GLY A  22       9.806  24.890   8.025  1.00  0.67           C  
ATOM    300  O   GLY A  22       9.382  25.715   7.224  1.00  0.67           O  
ATOM    301  H   GLY A  22       9.093  23.207  10.652  1.00  0.67           H  
ATOM    302 1HA  GLY A  22       8.618  25.743   9.594  1.00  0.67           H  
ATOM    303 2HA  GLY A  22      10.180  25.140  10.123  1.00  0.67           H  
ATOM    304  N   GLU A  23      10.653  23.913   7.681  1.00  0.67           N  
ATOM    305  CA  GLU A  23      11.168  23.841   6.317  1.00  0.67           C  
ATOM    306  C   GLU A  23      10.095  23.709   5.231  1.00  0.67           C  
ATOM    307  O   GLU A  23      10.183  24.394   4.205  1.00  0.67           O  
ATOM    308  CB  GLU A  23      12.185  22.714   6.169  1.00  0.67           C  
ATOM    309  CG  GLU A  23      12.777  22.659   4.759  1.00  0.67           C  
ATOM    310  CD  GLU A  23      13.904  21.683   4.586  1.00  0.67           C  
ATOM    311  OE1 GLU A  23      14.330  21.100   5.547  1.00  0.67           O  
ATOM    312  OE2 GLU A  23      14.339  21.514   3.468  1.00  0.67           O  
ATOM    313  H   GLU A  23      10.965  23.233   8.378  1.00  0.67           H  
ATOM    314  HA  GLU A  23      11.702  24.769   6.128  1.00  0.67           H  
ATOM    315 1HB  GLU A  23      12.992  22.848   6.887  1.00  0.67           H  
ATOM    316 2HB  GLU A  23      11.702  21.756   6.384  1.00  0.67           H  
ATOM    317 1HG  GLU A  23      11.980  22.400   4.077  1.00  0.67           H  
ATOM    318 2HG  GLU A  23      13.126  23.654   4.489  1.00  0.67           H  
ATOM    319  N   VAL A  24       9.061  22.888   5.443  1.00  0.67           N  
ATOM    320  CA  VAL A  24       8.031  22.767   4.414  1.00  0.67           C  
ATOM    321  C   VAL A  24       7.330  24.104   4.215  1.00  0.67           C  
ATOM    322  O   VAL A  24       7.139  24.548   3.080  1.00  0.67           O  
ATOM    323  CB  VAL A  24       6.988  21.679   4.772  1.00  0.67           C  
ATOM    324  CG1 VAL A  24       5.788  21.718   3.782  1.00  0.67           C  
ATOM    325  CG2 VAL A  24       7.625  20.297   4.703  1.00  0.67           C  
ATOM    326  H   VAL A  24       9.005  22.334   6.299  1.00  0.67           H  
ATOM    327  HA  VAL A  24       8.511  22.489   3.480  1.00  0.67           H  
ATOM    328  HB  VAL A  24       6.615  21.870   5.785  1.00  0.67           H  
ATOM    329 1HG1 VAL A  24       5.064  20.952   4.060  1.00  0.67           H  
ATOM    330 2HG1 VAL A  24       5.313  22.698   3.823  1.00  0.67           H  
ATOM    331 3HG1 VAL A  24       6.133  21.525   2.775  1.00  0.67           H  
ATOM    332 1HG2 VAL A  24       6.890  19.545   4.968  1.00  0.67           H  
ATOM    333 2HG2 VAL A  24       7.975  20.116   3.695  1.00  0.67           H  
ATOM    334 3HG2 VAL A  24       8.459  20.243   5.393  1.00  0.67           H  
ATOM    335  N   LEU A  25       6.949  24.774   5.300  1.00  0.67           N  
ATOM    336  CA  LEU A  25       6.296  26.057   5.121  1.00  0.67           C  
ATOM    337  C   LEU A  25       7.232  27.156   4.647  1.00  0.67           C  
ATOM    338  O   LEU A  25       6.820  28.018   3.877  1.00  0.67           O  
ATOM    339  CB  LEU A  25       5.587  26.504   6.377  1.00  0.67           C  
ATOM    340  CG  LEU A  25       4.367  25.744   6.754  1.00  0.67           C  
ATOM    341  CD1 LEU A  25       3.866  26.310   8.025  1.00  0.67           C  
ATOM    342  CD2 LEU A  25       3.319  25.856   5.649  1.00  0.67           C  
ATOM    343  H   LEU A  25       7.119  24.398   6.238  1.00  0.67           H  
ATOM    344  HA  LEU A  25       5.531  25.928   4.359  1.00  0.67           H  
ATOM    345 1HB  LEU A  25       6.288  26.382   7.196  1.00  0.67           H  
ATOM    346 2HB  LEU A  25       5.334  27.546   6.288  1.00  0.67           H  
ATOM    347  HG  LEU A  25       4.621  24.696   6.917  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25       2.982  25.766   8.323  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25       4.633  26.217   8.780  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25       3.617  27.362   7.893  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25       2.419  25.306   5.939  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25       3.068  26.905   5.494  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25       3.719  25.438   4.724  1.00  0.67           H  
ATOM    354  N   ASN A  26       8.498  27.130   5.057  1.00  0.68           N  
ATOM    355  CA  ASN A  26       9.417  28.168   4.623  1.00  0.68           C  
ATOM    356  C   ASN A  26       9.562  28.089   3.117  1.00  0.68           C  
ATOM    357  O   ASN A  26       9.493  29.107   2.429  1.00  0.68           O  
ATOM    358  CB  ASN A  26      10.772  27.983   5.277  1.00  0.68           C  
ATOM    359  CG  ASN A  26      10.786  28.328   6.706  1.00  0.68           C  
ATOM    360  OD1 ASN A  26       9.961  29.095   7.197  1.00  0.68           O  
ATOM    361  ND2 ASN A  26      11.698  27.725   7.419  1.00  0.68           N  
ATOM    362  H   ASN A  26       8.818  26.410   5.695  1.00  0.68           H  
ATOM    363  HA  ASN A  26       9.006  29.146   4.878  1.00  0.68           H  
ATOM    364 1HB  ASN A  26      11.077  26.943   5.166  1.00  0.68           H  
ATOM    365 2HB  ASN A  26      11.509  28.595   4.760  1.00  0.68           H  
ATOM    366 1HD2 ASN A  26      11.737  27.878   8.407  1.00  0.68           H  
ATOM    367 2HD2 ASN A  26      12.349  27.107   6.982  1.00  0.68           H  
ATOM    368  N   ARG A  27       9.693  26.868   2.592  1.00  0.69           N  
ATOM    369  CA  ARG A  27       9.807  26.691   1.157  1.00  0.69           C  
ATOM    370  C   ARG A  27       8.510  27.067   0.457  1.00  0.69           C  
ATOM    371  O   ARG A  27       8.531  27.742  -0.568  1.00  0.69           O  
ATOM    372  CB  ARG A  27      10.168  25.262   0.826  1.00  0.69           C  
ATOM    373  CG  ARG A  27      11.586  24.828   1.138  1.00  0.69           C  
ATOM    374  CD  ARG A  27      11.774  23.402   0.779  1.00  0.69           C  
ATOM    375  NE  ARG A  27      13.109  22.896   1.105  1.00  0.69           N  
ATOM    376  CZ  ARG A  27      14.195  22.988   0.327  1.00  0.69           C  
ATOM    377  NH1 ARG A  27      14.147  23.573  -0.851  1.00  0.69           N  
ATOM    378  NH2 ARG A  27      15.312  22.471   0.779  1.00  0.69           N  
ATOM    379  H   ARG A  27       9.743  26.048   3.201  1.00  0.69           H  
ATOM    380  HA  ARG A  27      10.601  27.341   0.792  1.00  0.69           H  
ATOM    381 1HB  ARG A  27       9.524  24.612   1.410  1.00  0.69           H  
ATOM    382 2HB  ARG A  27       9.970  25.063  -0.229  1.00  0.69           H  
ATOM    383 1HG  ARG A  27      12.292  25.434   0.572  1.00  0.69           H  
ATOM    384 2HG  ARG A  27      11.776  24.941   2.207  1.00  0.69           H  
ATOM    385 1HD  ARG A  27      11.049  22.826   1.340  1.00  0.69           H  
ATOM    386 2HD  ARG A  27      11.600  23.258  -0.286  1.00  0.69           H  
ATOM    387  HE  ARG A  27      13.257  22.425   2.007  1.00  0.69           H  
ATOM    388 1HH1 ARG A  27      13.280  23.969  -1.184  1.00  0.69           H  
ATOM    389 2HH1 ARG A  27      14.979  23.630  -1.420  1.00  0.69           H  
ATOM    390 1HH2 ARG A  27      15.292  22.023   1.706  1.00  0.69           H  
ATOM    391 2HH2 ARG A  27      16.159  22.509   0.235  1.00  0.69           H  
ATOM    392  N   LEU A  28       7.363  26.708   1.034  1.00  0.70           N  
ATOM    393  CA  LEU A  28       6.097  27.051   0.404  1.00  0.70           C  
ATOM    394  C   LEU A  28       5.968  28.559   0.280  1.00  0.70           C  
ATOM    395  O   LEU A  28       5.664  29.090  -0.788  1.00  0.70           O  
ATOM    396  CB  LEU A  28       4.922  26.545   1.248  1.00  0.70           C  
ATOM    397  CG  LEU A  28       3.520  26.861   0.716  1.00  0.70           C  
ATOM    398  CD1 LEU A  28       3.315  26.148  -0.625  1.00  0.70           C  
ATOM    399  CD2 LEU A  28       2.493  26.434   1.741  1.00  0.70           C  
ATOM    400  H   LEU A  28       7.360  26.148   1.887  1.00  0.70           H  
ATOM    401  HA  LEU A  28       6.063  26.612  -0.592  1.00  0.70           H  
ATOM    402 1HB  LEU A  28       5.013  25.463   1.366  1.00  0.70           H  
ATOM    403 2HB  LEU A  28       4.996  26.999   2.236  1.00  0.70           H  
ATOM    404  HG  LEU A  28       3.429  27.936   0.545  1.00  0.70           H  
ATOM    405 1HD1 LEU A  28       2.325  26.380  -1.010  1.00  0.70           H  
ATOM    406 2HD1 LEU A  28       4.059  26.482  -1.324  1.00  0.70           H  
ATOM    407 3HD1 LEU A  28       3.406  25.069  -0.489  1.00  0.70           H  
ATOM    408 1HD2 LEU A  28       1.490  26.659   1.374  1.00  0.70           H  
ATOM    409 2HD2 LEU A  28       2.594  25.372   1.910  1.00  0.70           H  
ATOM    410 3HD2 LEU A  28       2.668  26.972   2.674  1.00  0.70           H  
ATOM    411  N   PHE A  29       6.216  29.255   1.384  1.00  0.71           N  
ATOM    412  CA  PHE A  29       6.088  30.697   1.436  1.00  0.71           C  
ATOM    413  C   PHE A  29       7.096  31.382   0.502  1.00  0.71           C  
ATOM    414  O   PHE A  29       6.778  32.387  -0.127  1.00  0.71           O  
ATOM    415  CB  PHE A  29       6.275  31.180   2.873  1.00  0.71           C  
ATOM    416  CG  PHE A  29       5.144  30.738   3.851  1.00  0.71           C  
ATOM    417  CD1 PHE A  29       3.847  30.546   3.398  1.00  0.71           C  
ATOM    418  CD2 PHE A  29       5.393  30.538   5.227  1.00  0.71           C  
ATOM    419  CE1 PHE A  29       2.829  30.170   4.263  1.00  0.71           C  
ATOM    420  CE2 PHE A  29       4.375  30.170   6.091  1.00  0.71           C  
ATOM    421  CZ  PHE A  29       3.092  29.984   5.609  1.00  0.71           C  
ATOM    422  H   PHE A  29       6.486  28.762   2.231  1.00  0.71           H  
ATOM    423  HA  PHE A  29       5.081  30.964   1.106  1.00  0.71           H  
ATOM    424 1HB  PHE A  29       7.222  30.790   3.254  1.00  0.71           H  
ATOM    425 2HB  PHE A  29       6.335  32.260   2.880  1.00  0.71           H  
ATOM    426  HD1 PHE A  29       3.635  30.699   2.347  1.00  0.71           H  
ATOM    427  HD2 PHE A  29       6.398  30.674   5.614  1.00  0.71           H  
ATOM    428  HE1 PHE A  29       1.821  30.025   3.874  1.00  0.71           H  
ATOM    429  HE2 PHE A  29       4.580  30.022   7.151  1.00  0.71           H  
ATOM    430  HZ  PHE A  29       2.289  29.690   6.290  1.00  0.71           H  
ATOM    431  N   LYS A  30       8.323  30.859   0.414  1.00  0.73           N  
ATOM    432  CA  LYS A  30       9.314  31.463  -0.474  1.00  0.73           C  
ATOM    433  C   LYS A  30       9.035  31.220  -1.958  1.00  0.73           C  
ATOM    434  O   LYS A  30       9.150  32.139  -2.773  1.00  0.73           O  
ATOM    435  CB  LYS A  30      10.718  30.959  -0.134  1.00  0.73           C  
ATOM    436  CG  LYS A  30      11.283  31.497   1.177  1.00  0.73           C  
ATOM    437  CD  LYS A  30      12.664  30.928   1.469  1.00  0.73           C  
ATOM    438  CE  LYS A  30      13.233  31.478   2.778  1.00  0.73           C  
ATOM    439  NZ  LYS A  30      14.573  30.915   3.081  1.00  0.73           N  
ATOM    440  H   LYS A  30       8.585  30.047   0.973  1.00  0.73           H  
ATOM    441  HA  LYS A  30       9.293  32.533  -0.310  1.00  0.73           H  
ATOM    442 1HB  LYS A  30      10.693  29.869  -0.064  1.00  0.73           H  
ATOM    443 2HB  LYS A  30      11.400  31.224  -0.937  1.00  0.73           H  
ATOM    444 1HG  LYS A  30      11.371  32.563   1.093  1.00  0.73           H  
ATOM    445 2HG  LYS A  30      10.610  31.276   2.001  1.00  0.73           H  
ATOM    446 1HD  LYS A  30      12.592  29.840   1.544  1.00  0.73           H  
ATOM    447 2HD  LYS A  30      13.339  31.180   0.656  1.00  0.73           H  
ATOM    448 1HE  LYS A  30      13.322  32.556   2.703  1.00  0.73           H  
ATOM    449 2HE  LYS A  30      12.551  31.236   3.598  1.00  0.73           H  
ATOM    450 1HZ  LYS A  30      14.909  31.309   3.950  1.00  0.73           H  
ATOM    451 2HZ  LYS A  30      14.506  29.914   3.167  1.00  0.73           H  
ATOM    452 3HZ  LYS A  30      15.212  31.149   2.336  1.00  0.73           H  
ATOM    453  N   GLU A  31       8.658  29.991  -2.319  1.00  0.76           N  
ATOM    454  CA  GLU A  31       8.389  29.674  -3.718  1.00  0.76           C  
ATOM    455  C   GLU A  31       7.066  30.271  -4.191  1.00  0.76           C  
ATOM    456  O   GLU A  31       6.952  30.706  -5.339  1.00  0.76           O  
ATOM    457  CB  GLU A  31       8.397  28.153  -3.961  1.00  0.76           C  
ATOM    458  CG  GLU A  31       9.774  27.458  -3.829  1.00  0.76           C  
ATOM    459  CD  GLU A  31       9.733  25.935  -4.111  1.00  0.76           C  
ATOM    460  OE1 GLU A  31       8.675  25.338  -4.066  1.00  0.76           O  
ATOM    461  OE2 GLU A  31      10.775  25.350  -4.393  1.00  0.76           O  
ATOM    462  H   GLU A  31       8.572  29.255  -1.620  1.00  0.76           H  
ATOM    463  HA  GLU A  31       9.182  30.110  -4.324  1.00  0.76           H  
ATOM    464 1HB  GLU A  31       7.733  27.678  -3.239  1.00  0.76           H  
ATOM    465 2HB  GLU A  31       8.008  27.942  -4.955  1.00  0.76           H  
ATOM    466 1HG  GLU A  31      10.469  27.926  -4.524  1.00  0.76           H  
ATOM    467 2HG  GLU A  31      10.145  27.623  -2.818  1.00  0.76           H  
ATOM    468  N   TYR A  32       6.067  30.298  -3.302  1.00  0.78           N  
ATOM    469  CA  TYR A  32       4.740  30.795  -3.632  1.00  0.78           C  
ATOM    470  C   TYR A  32       4.227  31.802  -2.583  1.00  0.78           C  
ATOM    471  O   TYR A  32       3.279  31.475  -1.861  1.00  0.78           O  
ATOM    472  CB  TYR A  32       3.790  29.600  -3.697  1.00  0.78           C  
ATOM    473  CG  TYR A  32       4.275  28.535  -4.637  1.00  0.78           C  
ATOM    474  CD1 TYR A  32       4.927  27.435  -4.112  1.00  0.78           C  
ATOM    475  CD2 TYR A  32       4.089  28.646  -5.999  1.00  0.78           C  
ATOM    476  CE1 TYR A  32       5.406  26.451  -4.938  1.00  0.78           C  
ATOM    477  CE2 TYR A  32       4.562  27.659  -6.838  1.00  0.78           C  
ATOM    478  CZ  TYR A  32       5.223  26.566  -6.314  1.00  0.78           C  
ATOM    479  OH  TYR A  32       5.705  25.585  -7.148  1.00  0.78           O  
ATOM    480  H   TYR A  32       6.208  29.928  -2.364  1.00  0.78           H  
ATOM    481  HA  TYR A  32       4.778  31.286  -4.604  1.00  0.78           H  
ATOM    482 1HB  TYR A  32       3.684  29.157  -2.700  1.00  0.78           H  
ATOM    483 2HB  TYR A  32       2.805  29.926  -4.023  1.00  0.78           H  
ATOM    484  HD1 TYR A  32       5.080  27.362  -3.042  1.00  0.78           H  
ATOM    485  HD2 TYR A  32       3.573  29.512  -6.409  1.00  0.78           H  
ATOM    486  HE1 TYR A  32       5.932  25.591  -4.515  1.00  0.78           H  
ATOM    487  HE2 TYR A  32       4.420  27.746  -7.916  1.00  0.78           H  
ATOM    488  HH  TYR A  32       6.131  24.906  -6.623  1.00  0.78           H  
ATOM    489  N   PRO A  33       4.757  33.051  -2.525  1.00  0.81           N  
ATOM    490  CA  PRO A  33       4.486  34.073  -1.506  1.00  0.81           C  
ATOM    491  C   PRO A  33       3.015  34.398  -1.350  1.00  0.81           C  
ATOM    492  O   PRO A  33       2.579  34.831  -0.288  1.00  0.81           O  
ATOM    493  CB  PRO A  33       5.235  35.295  -2.047  1.00  0.81           C  
ATOM    494  CG  PRO A  33       6.331  34.715  -2.901  1.00  0.81           C  
ATOM    495  CD  PRO A  33       5.720  33.506  -3.552  1.00  0.81           C  
ATOM    496  HA  PRO A  33       4.901  33.758  -0.544  1.00  0.81           H  
ATOM    497 1HB  PRO A  33       4.547  35.945  -2.606  1.00  0.81           H  
ATOM    498 2HB  PRO A  33       5.628  35.895  -1.206  1.00  0.81           H  
ATOM    499 1HG  PRO A  33       6.692  35.453  -3.629  1.00  0.81           H  
ATOM    500 2HG  PRO A  33       7.190  34.431  -2.276  1.00  0.81           H  
ATOM    501 1HD  PRO A  33       5.210  33.765  -4.487  1.00  0.81           H  
ATOM    502 2HD  PRO A  33       6.530  32.820  -3.703  1.00  0.81           H  
ATOM    503  N   ASP A  34       2.218  34.153  -2.377  1.00  0.83           N  
ATOM    504  CA  ASP A  34       0.793  34.416  -2.277  1.00  0.83           C  
ATOM    505  C   ASP A  34       0.143  33.569  -1.183  1.00  0.83           C  
ATOM    506  O   ASP A  34      -0.874  33.958  -0.617  1.00  0.83           O  
ATOM    507  CB  ASP A  34       0.092  34.206  -3.614  1.00  0.83           C  
ATOM    508  CG  ASP A  34       0.370  35.334  -4.613  1.00  0.83           C  
ATOM    509  OD1 ASP A  34       0.903  36.348  -4.205  1.00  0.83           O  
ATOM    510  OD2 ASP A  34       0.031  35.188  -5.757  1.00  0.83           O  
ATOM    511  H   ASP A  34       2.590  33.785  -3.236  1.00  0.83           H  
ATOM    512  HA  ASP A  34       0.666  35.460  -2.003  1.00  0.83           H  
ATOM    513 1HB  ASP A  34       0.422  33.262  -4.049  1.00  0.83           H  
ATOM    514 2HB  ASP A  34      -0.983  34.134  -3.453  1.00  0.83           H  
ATOM    515  N   THR A  35       0.751  32.432  -0.825  1.00  0.86           N  
ATOM    516  CA  THR A  35       0.174  31.594   0.213  1.00  0.86           C  
ATOM    517  C   THR A  35       0.251  32.285   1.581  1.00  0.86           C  
ATOM    518  O   THR A  35      -0.528  31.988   2.478  1.00  0.86           O  
ATOM    519  CB  THR A  35       0.843  30.210   0.243  1.00  0.86           C  
ATOM    520  OG1 THR A  35       2.247  30.360   0.438  1.00  0.86           O  
ATOM    521  CG2 THR A  35       0.592  29.441  -1.056  1.00  0.86           C  
ATOM    522  H   THR A  35       1.623  32.147  -1.273  1.00  0.86           H  
ATOM    523  HA  THR A  35      -0.878  31.440  -0.025  1.00  0.86           H  
ATOM    524  HB  THR A  35       0.435  29.638   1.075  1.00  0.86           H  
ATOM    525  HG1 THR A  35       2.658  30.684  -0.400  1.00  0.86           H  
ATOM    526 1HG2 THR A  35       1.070  28.466  -1.003  1.00  0.86           H  
ATOM    527 2HG2 THR A  35      -0.480  29.311  -1.201  1.00  0.86           H  
ATOM    528 3HG2 THR A  35       1.006  30.001  -1.894  1.00  0.86           H  
ATOM    529  N   LEU A  36       1.127  33.280   1.735  1.00  0.88           N  
ATOM    530  CA  LEU A  36       1.219  34.034   2.980  1.00  0.88           C  
ATOM    531  C   LEU A  36      -0.077  34.801   3.234  1.00  0.88           C  
ATOM    532  O   LEU A  36      -0.445  35.062   4.377  1.00  0.88           O  
ATOM    533  CB  LEU A  36       2.423  34.991   2.936  1.00  0.88           C  
ATOM    534  CG  LEU A  36       3.797  34.327   3.025  1.00  0.88           C  
ATOM    535  CD1 LEU A  36       4.890  35.313   2.697  1.00  0.88           C  
ATOM    536  CD2 LEU A  36       3.978  33.884   4.455  1.00  0.88           C  
ATOM    537  H   LEU A  36       1.731  33.551   0.962  1.00  0.88           H  
ATOM    538  HA  LEU A  36       1.370  33.331   3.799  1.00  0.88           H  
ATOM    539 1HB  LEU A  36       2.379  35.573   2.027  1.00  0.88           H  
ATOM    540 2HB  LEU A  36       2.340  35.678   3.777  1.00  0.88           H  
ATOM    541  HG  LEU A  36       3.854  33.479   2.338  1.00  0.88           H  
ATOM    542 1HD1 LEU A  36       5.860  34.832   2.791  1.00  0.88           H  
ATOM    543 2HD1 LEU A  36       4.753  35.663   1.670  1.00  0.88           H  
ATOM    544 3HD1 LEU A  36       4.836  36.158   3.388  1.00  0.88           H  
ATOM    545 1HD2 LEU A  36       4.938  33.425   4.587  1.00  0.88           H  
ATOM    546 2HD2 LEU A  36       3.919  34.762   5.084  1.00  0.88           H  
ATOM    547 3HD2 LEU A  36       3.197  33.180   4.733  1.00  0.88           H  
ATOM    548  N   LYS A  37      -0.794  35.147   2.156  1.00  0.90           N  
ATOM    549  CA  LYS A  37      -2.024  35.927   2.227  1.00  0.90           C  
ATOM    550  C   LYS A  37      -3.143  35.133   2.907  1.00  0.90           C  
ATOM    551  O   LYS A  37      -4.132  35.704   3.369  1.00  0.90           O  
ATOM    552  CB  LYS A  37      -2.471  36.323   0.814  1.00  0.90           C  
ATOM    553  CG  LYS A  37      -1.519  37.281   0.083  1.00  0.90           C  
ATOM    554  CD  LYS A  37      -2.011  37.583  -1.342  1.00  0.90           C  
ATOM    555  CE  LYS A  37      -1.015  38.459  -2.110  1.00  0.90           C  
ATOM    556  NZ  LYS A  37      -1.479  38.762  -3.496  1.00  0.90           N  
ATOM    557  H   LYS A  37      -0.494  34.844   1.232  1.00  0.90           H  
ATOM    558  HA  LYS A  37      -1.838  36.826   2.814  1.00  0.90           H  
ATOM    559 1HB  LYS A  37      -2.609  35.432   0.212  1.00  0.90           H  
ATOM    560 2HB  LYS A  37      -3.440  36.811   0.876  1.00  0.90           H  
ATOM    561 1HG  LYS A  37      -1.432  38.210   0.645  1.00  0.90           H  
ATOM    562 2HG  LYS A  37      -0.535  36.814   0.023  1.00  0.90           H  
ATOM    563 1HD  LYS A  37      -2.125  36.638  -1.883  1.00  0.90           H  
ATOM    564 2HD  LYS A  37      -2.976  38.082  -1.302  1.00  0.90           H  
ATOM    565 1HE  LYS A  37      -0.860  39.392  -1.575  1.00  0.90           H  
ATOM    566 2HE  LYS A  37      -0.063  37.925  -2.176  1.00  0.90           H  
ATOM    567 1HZ  LYS A  37      -0.781  39.322  -3.963  1.00  0.90           H  
ATOM    568 2HZ  LYS A  37      -1.617  37.901  -4.018  1.00  0.90           H  
ATOM    569 3HZ  LYS A  37      -2.349  39.268  -3.458  1.00  0.90           H  
ATOM    570  N   LEU A  38      -2.991  33.804   2.950  1.00  0.91           N  
ATOM    571  CA  LEU A  38      -3.973  32.900   3.527  1.00  0.91           C  
ATOM    572  C   LEU A  38      -3.818  32.827   5.031  1.00  0.91           C  
ATOM    573  O   LEU A  38      -4.710  32.347   5.736  1.00  0.91           O  
ATOM    574  CB  LEU A  38      -3.713  31.491   3.018  1.00  0.91           C  
ATOM    575  CG  LEU A  38      -3.814  31.244   1.556  1.00  0.91           C  
ATOM    576  CD1 LEU A  38      -3.300  29.850   1.304  1.00  0.91           C  
ATOM    577  CD2 LEU A  38      -5.255  31.405   1.079  1.00  0.91           C  
ATOM    578  H   LEU A  38      -2.141  33.381   2.582  1.00  0.91           H  
ATOM    579  HA  LEU A  38      -4.976  33.241   3.279  1.00  0.91           H  
ATOM    580 1HB  LEU A  38      -2.721  31.229   3.300  1.00  0.91           H  
ATOM    581 2HB  LEU A  38      -4.394  30.807   3.524  1.00  0.91           H  
ATOM    582  HG  LEU A  38      -3.169  31.948   1.024  1.00  0.91           H  
ATOM    583 1HD1 LEU A  38      -3.323  29.671   0.264  1.00  0.91           H  
ATOM    584 2HD1 LEU A  38      -2.269  29.785   1.656  1.00  0.91           H  
ATOM    585 3HD1 LEU A  38      -3.909  29.124   1.829  1.00  0.91           H  
ATOM    586 1HD2 LEU A  38      -5.312  31.211   0.006  1.00  0.91           H  
ATOM    587 2HD2 LEU A  38      -5.901  30.715   1.600  1.00  0.91           H  
ATOM    588 3HD2 LEU A  38      -5.587  32.423   1.282  1.00  0.91           H  
ATOM    589  N   PHE A  39      -2.654  33.244   5.519  1.00  0.92           N  
ATOM    590  CA  PHE A  39      -2.311  33.099   6.914  1.00  0.92           C  
ATOM    591  C   PHE A  39      -1.759  34.427   7.429  1.00  0.92           C  
ATOM    592  O   PHE A  39      -0.560  34.511   7.699  1.00  0.92           O  
ATOM    593  CB  PHE A  39      -1.258  32.000   7.048  1.00  0.92           C  
ATOM    594  CG  PHE A  39      -1.686  30.675   6.426  1.00  0.92           C  
ATOM    595  CD1 PHE A  39      -1.059  30.225   5.265  1.00  0.92           C  
ATOM    596  CD2 PHE A  39      -2.727  29.916   6.944  1.00  0.92           C  
ATOM    597  CE1 PHE A  39      -1.451  29.048   4.644  1.00  0.92           C  
ATOM    598  CE2 PHE A  39      -3.131  28.738   6.321  1.00  0.92           C  
ATOM    599  CZ  PHE A  39      -2.491  28.305   5.170  1.00  0.92           C  
ATOM    600  H   PHE A  39      -1.975  33.696   4.907  1.00  0.92           H  
ATOM    601  HA  PHE A  39      -3.198  32.814   7.480  1.00  0.92           H  
ATOM    602 1HB  PHE A  39      -0.361  32.326   6.530  1.00  0.92           H  
ATOM    603 2HB  PHE A  39      -1.012  31.835   8.098  1.00  0.92           H  
ATOM    604  HD1 PHE A  39      -0.250  30.822   4.834  1.00  0.92           H  
ATOM    605  HD2 PHE A  39      -3.238  30.259   7.843  1.00  0.92           H  
ATOM    606  HE1 PHE A  39      -0.943  28.718   3.737  1.00  0.92           H  
ATOM    607  HE2 PHE A  39      -3.955  28.154   6.741  1.00  0.92           H  
ATOM    608  HZ  PHE A  39      -2.807  27.383   4.681  1.00  0.92           H  
ATOM    609  N   PRO A  40      -2.613  35.452   7.640  1.00  0.91           N  
ATOM    610  CA  PRO A  40      -2.275  36.854   7.868  1.00  0.91           C  
ATOM    611  C   PRO A  40      -1.158  37.094   8.868  1.00  0.91           C  
ATOM    612  O   PRO A  40      -0.377  38.031   8.706  1.00  0.91           O  
ATOM    613  CB  PRO A  40      -3.597  37.422   8.398  1.00  0.91           C  
ATOM    614  CG  PRO A  40      -4.650  36.574   7.753  1.00  0.91           C  
ATOM    615  CD  PRO A  40      -4.072  35.189   7.734  1.00  0.91           C  
ATOM    616  HA  PRO A  40      -2.025  37.315   6.898  1.00  0.91           H  
ATOM    617 1HB  PRO A  40      -3.619  37.365   9.497  1.00  0.91           H  
ATOM    618 2HB  PRO A  40      -3.683  38.486   8.132  1.00  0.91           H  
ATOM    619 1HG  PRO A  40      -5.592  36.632   8.316  1.00  0.91           H  
ATOM    620 2HG  PRO A  40      -4.859  36.946   6.740  1.00  0.91           H  
ATOM    621 1HD  PRO A  40      -4.317  34.642   8.655  1.00  0.91           H  
ATOM    622 2HD  PRO A  40      -4.464  34.699   6.856  1.00  0.91           H  
ATOM    623  N   LYS A  41      -1.028  36.226   9.871  1.00  0.91           N  
ATOM    624  CA  LYS A  41       0.009  36.379  10.890  1.00  0.91           C  
ATOM    625  C   LYS A  41       1.430  36.336  10.309  1.00  0.91           C  
ATOM    626  O   LYS A  41       2.373  36.811  10.944  1.00  0.91           O  
ATOM    627  CB  LYS A  41      -0.174  35.327  11.987  1.00  0.91           C  
ATOM    628  CG  LYS A  41       0.084  33.870  11.598  1.00  0.91           C  
ATOM    629  CD  LYS A  41      -0.262  32.968  12.793  1.00  0.91           C  
ATOM    630  CE  LYS A  41      -0.017  31.495  12.532  1.00  0.91           C  
ATOM    631  NZ  LYS A  41      -0.496  30.661  13.676  1.00  0.91           N  
ATOM    632  H   LYS A  41      -1.669  35.452   9.950  1.00  0.91           H  
ATOM    633  HA  LYS A  41      -0.120  37.357  11.350  1.00  0.91           H  
ATOM    634 1HB  LYS A  41       0.496  35.559  12.813  1.00  0.91           H  
ATOM    635 2HB  LYS A  41      -1.192  35.384  12.371  1.00  0.91           H  
ATOM    636 1HG  LYS A  41      -0.521  33.596  10.730  1.00  0.91           H  
ATOM    637 2HG  LYS A  41       1.137  33.739  11.342  1.00  0.91           H  
ATOM    638 1HD  LYS A  41       0.341  33.273  13.649  1.00  0.91           H  
ATOM    639 2HD  LYS A  41      -1.313  33.102  13.052  1.00  0.91           H  
ATOM    640 1HE  LYS A  41      -0.536  31.195  11.623  1.00  0.91           H  
ATOM    641 2HE  LYS A  41       1.045  31.326  12.408  1.00  0.91           H  
ATOM    642 1HZ  LYS A  41      -0.321  29.686  13.487  1.00  0.91           H  
ATOM    643 2HZ  LYS A  41      -0.005  30.935  14.515  1.00  0.91           H  
ATOM    644 3HZ  LYS A  41      -1.489  30.806  13.805  1.00  0.91           H  
ATOM    645  N   PHE A  42       1.583  35.781   9.104  1.00  0.91           N  
ATOM    646  CA  PHE A  42       2.883  35.707   8.461  1.00  0.91           C  
ATOM    647  C   PHE A  42       3.023  36.743   7.342  1.00  0.91           C  
ATOM    648  O   PHE A  42       4.086  36.868   6.735  1.00  0.91           O  
ATOM    649  CB  PHE A  42       3.113  34.345   7.830  1.00  0.91           C  
ATOM    650  CG  PHE A  42       3.083  33.212   8.731  1.00  0.91           C  
ATOM    651  CD1 PHE A  42       2.122  32.261   8.572  1.00  0.91           C  
ATOM    652  CD2 PHE A  42       3.981  33.088   9.744  1.00  0.91           C  
ATOM    653  CE1 PHE A  42       2.056  31.175   9.392  1.00  0.91           C  
ATOM    654  CE2 PHE A  42       3.919  32.015  10.577  1.00  0.91           C  
ATOM    655  CZ  PHE A  42       2.961  31.045  10.400  1.00  0.91           C  
ATOM    656  H   PHE A  42       0.768  35.400   8.624  1.00  0.91           H  
ATOM    657  HA  PHE A  42       3.652  35.886   9.207  1.00  0.91           H  
ATOM    658 1HB  PHE A  42       2.354  34.180   7.063  1.00  0.91           H  
ATOM    659 2HB  PHE A  42       4.071  34.348   7.345  1.00  0.91           H  
ATOM    660  HD1 PHE A  42       1.424  32.382   7.768  1.00  0.91           H  
ATOM    661  HD2 PHE A  42       4.749  33.850   9.882  1.00  0.91           H  
ATOM    662  HE1 PHE A  42       1.287  30.422   9.240  1.00  0.91           H  
ATOM    663  HE2 PHE A  42       4.638  31.926  11.366  1.00  0.91           H  
ATOM    664  HZ  PHE A  42       2.920  30.180  11.062  1.00  0.91           H  
ATOM    665  N   SER A  43       1.960  37.503   7.063  1.00  0.92           N  
ATOM    666  CA  SER A  43       1.982  38.433   5.936  1.00  0.92           C  
ATOM    667  C   SER A  43       2.906  39.627   6.171  1.00  0.92           C  
ATOM    668  O   SER A  43       3.297  40.314   5.230  1.00  0.92           O  
ATOM    669  CB  SER A  43       0.573  38.918   5.631  1.00  0.92           C  
ATOM    670  OG  SER A  43       0.080  39.740   6.659  1.00  0.92           O  
ATOM    671  H   SER A  43       1.117  37.445   7.631  1.00  0.92           H  
ATOM    672  HA  SER A  43       2.348  37.893   5.063  1.00  0.92           H  
ATOM    673 1HB  SER A  43       0.575  39.466   4.692  1.00  0.92           H  
ATOM    674 2HB  SER A  43      -0.082  38.054   5.506  1.00  0.92           H  
ATOM    675  HG  SER A  43      -0.004  39.166   7.449  1.00  0.92           H  
ATOM    676  N   GLY A  44       3.254  39.866   7.433  1.00  0.95           N  
ATOM    677  CA  GLY A  44       4.147  40.947   7.819  1.00  0.95           C  
ATOM    678  C   GLY A  44       5.564  40.446   8.102  1.00  0.95           C  
ATOM    679  O   GLY A  44       6.388  41.187   8.641  1.00  0.95           O  
ATOM    680  H   GLY A  44       2.878  39.261   8.149  1.00  0.95           H  
ATOM    681 1HA  GLY A  44       4.175  41.696   7.029  1.00  0.95           H  
ATOM    682 2HA  GLY A  44       3.753  41.436   8.708  1.00  0.95           H  
ATOM    683  N   ILE A  45       5.829  39.178   7.777  1.00  0.99           N  
ATOM    684  CA  ILE A  45       7.107  38.538   8.069  1.00  0.99           C  
ATOM    685  C   ILE A  45       7.924  38.343   6.784  1.00  0.99           C  
ATOM    686  O   ILE A  45       7.407  37.849   5.781  1.00  0.99           O  
ATOM    687  CB  ILE A  45       6.827  37.194   8.782  1.00  0.99           C  
ATOM    688  CG1 ILE A  45       5.965  37.441  10.019  1.00  0.99           C  
ATOM    689  CG2 ILE A  45       8.080  36.530   9.192  1.00  0.99           C  
ATOM    690  CD1 ILE A  45       6.608  38.341  11.034  1.00  0.99           C  
ATOM    691  H   ILE A  45       5.119  38.606   7.322  1.00  0.99           H  
ATOM    692  HA  ILE A  45       7.676  39.176   8.741  1.00  0.99           H  
ATOM    693  HB  ILE A  45       6.270  36.542   8.113  1.00  0.99           H  
ATOM    694 1HG1 ILE A  45       5.023  37.891   9.709  1.00  0.99           H  
ATOM    695 2HG1 ILE A  45       5.747  36.485  10.497  1.00  0.99           H  
ATOM    696 1HG2 ILE A  45       7.860  35.600   9.696  1.00  0.99           H  
ATOM    697 2HG2 ILE A  45       8.675  36.334   8.312  1.00  0.99           H  
ATOM    698 3HG2 ILE A  45       8.616  37.183   9.873  1.00  0.99           H  
ATOM    699 1HD1 ILE A  45       5.933  38.466  11.878  1.00  0.99           H  
ATOM    700 2HD1 ILE A  45       7.543  37.895  11.378  1.00  0.99           H  
ATOM    701 3HD1 ILE A  45       6.816  39.312  10.587  1.00  0.99           H  
ATOM    702  N   SER A  46       9.202  38.753   6.792  1.00  1.03           N  
ATOM    703  CA  SER A  46      10.029  38.615   5.596  1.00  1.03           C  
ATOM    704  C   SER A  46      10.444  37.193   5.399  1.00  1.03           C  
ATOM    705  O   SER A  46      10.540  36.429   6.351  1.00  1.03           O  
ATOM    706  CB  SER A  46      11.288  39.474   5.642  1.00  1.03           C  
ATOM    707  OG  SER A  46      12.156  39.145   4.565  1.00  1.03           O  
ATOM    708  H   SER A  46       9.649  39.140   7.637  1.00  1.03           H  
ATOM    709  HA  SER A  46       9.436  38.922   4.734  1.00  1.03           H  
ATOM    710 1HB  SER A  46      11.013  40.524   5.587  1.00  1.03           H  
ATOM    711 2HB  SER A  46      11.808  39.319   6.574  1.00  1.03           H  
ATOM    712  HG  SER A  46      12.798  39.865   4.525  1.00  1.03           H  
ATOM    713  N   GLN A  47      10.790  36.847   4.176  1.00  1.06           N  
ATOM    714  CA  GLN A  47      11.280  35.510   3.903  1.00  1.06           C  
ATOM    715  C   GLN A  47      12.542  35.216   4.716  1.00  1.06           C  
ATOM    716  O   GLN A  47      12.836  34.059   5.033  1.00  1.06           O  
ATOM    717  CB  GLN A  47      11.532  35.354   2.411  1.00  1.06           C  
ATOM    718  CG  GLN A  47      10.253  35.338   1.588  1.00  1.06           C  
ATOM    719  CD  GLN A  47      10.511  35.200   0.101  1.00  1.06           C  
ATOM    720  OE1 GLN A  47      11.657  35.068  -0.339  1.00  1.06           O  
ATOM    721  NE2 GLN A  47       9.446  35.230  -0.679  1.00  1.06           N  
ATOM    722  H   GLN A  47      10.705  37.522   3.429  1.00  1.06           H  
ATOM    723  HA  GLN A  47      10.527  34.799   4.201  1.00  1.06           H  
ATOM    724 1HB  GLN A  47      12.146  36.185   2.060  1.00  1.06           H  
ATOM    725 2HB  GLN A  47      12.084  34.454   2.225  1.00  1.06           H  
ATOM    726 1HG  GLN A  47       9.647  34.486   1.904  1.00  1.06           H  
ATOM    727 2HG  GLN A  47       9.709  36.266   1.764  1.00  1.06           H  
ATOM    728 1HE2 GLN A  47       9.552  35.131  -1.672  1.00  1.06           H  
ATOM    729 2HE2 GLN A  47       8.539  35.333  -0.269  1.00  1.06           H  
ATOM    730  N   GLY A  48      13.282  36.273   5.070  1.00  1.07           N  
ATOM    731  CA  GLY A  48      14.489  36.122   5.874  1.00  1.07           C  
ATOM    732  C   GLY A  48      14.172  35.983   7.375  1.00  1.07           C  
ATOM    733  O   GLY A  48      15.062  35.685   8.171  1.00  1.07           O  
ATOM    734  H   GLY A  48      12.975  37.209   4.792  1.00  1.07           H  
ATOM    735 1HA  GLY A  48      15.042  35.247   5.535  1.00  1.07           H  
ATOM    736 2HA  GLY A  48      15.133  36.985   5.715  1.00  1.07           H  
ATOM    737  N   ASP A  49      12.906  36.213   7.753  1.00  1.06           N  
ATOM    738  CA  ASP A  49      12.442  36.102   9.131  1.00  1.06           C  
ATOM    739  C   ASP A  49      11.679  34.787   9.315  1.00  1.06           C  
ATOM    740  O   ASP A  49      11.765  34.151  10.364  1.00  1.06           O  
ATOM    741  CB  ASP A  49      11.478  37.224   9.521  1.00  1.06           C  
ATOM    742  CG  ASP A  49      11.981  38.648   9.464  1.00  1.06           C  
ATOM    743  OD1 ASP A  49      13.002  38.954  10.034  1.00  1.06           O  
ATOM    744  OD2 ASP A  49      11.258  39.461   8.876  1.00  1.06           O  
ATOM    745  H   ASP A  49      12.217  36.441   7.055  1.00  1.06           H  
ATOM    746  HA  ASP A  49      13.302  36.108   9.800  1.00  1.06           H  
ATOM    747 1HB  ASP A  49      10.676  37.184   8.827  1.00  1.06           H  
ATOM    748 2HB  ASP A  49      11.071  37.032  10.511  1.00  1.06           H  
ATOM    749  N   LEU A  50      10.980  34.335   8.259  1.00  1.04           N  
ATOM    750  CA  LEU A  50      10.146  33.126   8.344  1.00  1.04           C  
ATOM    751  C   LEU A  50      11.002  31.938   8.738  1.00  1.04           C  
ATOM    752  O   LEU A  50      10.605  31.114   9.562  1.00  1.04           O  
ATOM    753  CB  LEU A  50       9.475  32.819   6.978  1.00  1.04           C  
ATOM    754  CG  LEU A  50       8.340  33.786   6.506  1.00  1.04           C  
ATOM    755  CD1 LEU A  50       7.963  33.474   5.085  1.00  1.04           C  
ATOM    756  CD2 LEU A  50       7.098  33.614   7.377  1.00  1.04           C  
ATOM    757  H   LEU A  50      10.963  34.899   7.412  1.00  1.04           H  
ATOM    758  HA  LEU A  50       9.377  33.278   9.098  1.00  1.04           H  
ATOM    759 1HB  LEU A  50      10.253  32.843   6.212  1.00  1.04           H  
ATOM    760 2HB  LEU A  50       9.067  31.807   7.007  1.00  1.04           H  
ATOM    761  HG  LEU A  50       8.695  34.804   6.560  1.00  1.04           H  
ATOM    762 1HD1 LEU A  50       7.181  34.158   4.769  1.00  1.04           H  
ATOM    763 2HD1 LEU A  50       8.801  33.571   4.434  1.00  1.04           H  
ATOM    764 3HD1 LEU A  50       7.612  32.470   5.039  1.00  1.04           H  
ATOM    765 1HD2 LEU A  50       6.330  34.298   7.030  1.00  1.04           H  
ATOM    766 2HD2 LEU A  50       6.735  32.594   7.295  1.00  1.04           H  
ATOM    767 3HD2 LEU A  50       7.332  33.826   8.406  1.00  1.04           H  
ATOM    768  N   ALA A  51      12.228  31.921   8.231  1.00  1.00           N  
ATOM    769  CA  ALA A  51      13.187  30.858   8.484  1.00  1.00           C  
ATOM    770  C   ALA A  51      13.499  30.673   9.971  1.00  1.00           C  
ATOM    771  O   ALA A  51      13.919  29.590  10.385  1.00  1.00           O  
ATOM    772  CB  ALA A  51      14.463  31.142   7.726  1.00  1.00           C  
ATOM    773  H   ALA A  51      12.488  32.669   7.602  1.00  1.00           H  
ATOM    774  HA  ALA A  51      12.763  29.942   8.119  1.00  1.00           H  
ATOM    775 1HB  ALA A  51      15.168  30.327   7.883  1.00  1.00           H  
ATOM    776 2HB  ALA A  51      14.237  31.235   6.666  1.00  1.00           H  
ATOM    777 3HB  ALA A  51      14.897  32.076   8.090  1.00  1.00           H  
ATOM    778  N   GLY A  52      13.391  31.743  10.758  1.00  0.95           N  
ATOM    779  CA  GLY A  52      13.699  31.691  12.175  1.00  0.95           C  
ATOM    780  C   GLY A  52      12.478  31.945  13.057  1.00  0.95           C  
ATOM    781  O   GLY A  52      12.640  32.204  14.250  1.00  0.95           O  
ATOM    782  H   GLY A  52      13.016  32.615  10.390  1.00  0.95           H  
ATOM    783 1HA  GLY A  52      14.126  30.721  12.420  1.00  0.95           H  
ATOM    784 2HA  GLY A  52      14.464  32.430  12.398  1.00  0.95           H  
ATOM    785  N   SER A  53      11.269  31.906  12.480  1.00  0.90           N  
ATOM    786  CA  SER A  53      10.063  32.212  13.246  1.00  0.90           C  
ATOM    787  C   SER A  53       9.372  30.954  13.805  1.00  0.90           C  
ATOM    788  O   SER A  53       8.861  30.139  13.027  1.00  0.90           O  
ATOM    789  CB  SER A  53       9.098  32.973  12.352  1.00  0.90           C  
ATOM    790  OG  SER A  53       7.860  33.199  12.987  1.00  0.90           O  
ATOM    791  H   SER A  53      11.184  31.665  11.490  1.00  0.90           H  
ATOM    792  HA  SER A  53      10.348  32.887  14.039  1.00  0.90           H  
ATOM    793 1HB  SER A  53       9.546  33.927  12.071  1.00  0.90           H  
ATOM    794 2HB  SER A  53       8.948  32.409  11.436  1.00  0.90           H  
ATOM    795  HG  SER A  53       7.348  33.727  12.369  1.00  0.90           H  
ATOM    796  N   PRO A  54       9.282  30.785  15.149  1.00  0.85           N  
ATOM    797  CA  PRO A  54       8.634  29.667  15.819  1.00  0.85           C  
ATOM    798  C   PRO A  54       7.204  29.475  15.346  1.00  0.85           C  
ATOM    799  O   PRO A  54       6.698  28.358  15.333  1.00  0.85           O  
ATOM    800  CB  PRO A  54       8.651  30.103  17.290  1.00  0.85           C  
ATOM    801  CG  PRO A  54       9.848  30.996  17.403  1.00  0.85           C  
ATOM    802  CD  PRO A  54       9.893  31.752  16.093  1.00  0.85           C  
ATOM    803  HA  PRO A  54       9.227  28.755  15.666  1.00  0.85           H  
ATOM    804 1HB  PRO A  54       7.710  30.612  17.546  1.00  0.85           H  
ATOM    805 2HB  PRO A  54       8.718  29.215  17.943  1.00  0.85           H  
ATOM    806 1HG  PRO A  54       9.745  31.660  18.274  1.00  0.85           H  
ATOM    807 2HG  PRO A  54      10.752  30.390  17.576  1.00  0.85           H  
ATOM    808 1HD  PRO A  54       9.301  32.680  16.151  1.00  0.85           H  
ATOM    809 2HD  PRO A  54      10.942  31.929  15.877  1.00  0.85           H  
ATOM    810  N   ALA A  55       6.549  30.570  14.947  1.00  0.80           N  
ATOM    811  CA  ALA A  55       5.173  30.519  14.470  1.00  0.80           C  
ATOM    812  C   ALA A  55       5.048  29.668  13.214  1.00  0.80           C  
ATOM    813  O   ALA A  55       4.031  28.993  13.013  1.00  0.80           O  
ATOM    814  CB  ALA A  55       4.673  31.923  14.196  1.00  0.80           C  
ATOM    815  H   ALA A  55       7.011  31.467  14.976  1.00  0.80           H  
ATOM    816  HA  ALA A  55       4.562  30.064  15.245  1.00  0.80           H  
ATOM    817 1HB  ALA A  55       3.636  31.885  13.863  1.00  0.80           H  
ATOM    818 2HB  ALA A  55       4.740  32.513  15.107  1.00  0.80           H  
ATOM    819 3HB  ALA A  55       5.285  32.384  13.430  1.00  0.80           H  
ATOM    820  N   VAL A  56       6.070  29.701  12.358  1.00  0.76           N  
ATOM    821  CA  VAL A  56       6.014  28.947  11.122  1.00  0.76           C  
ATOM    822  C   VAL A  56       6.240  27.511  11.495  1.00  0.76           C  
ATOM    823  O   VAL A  56       5.545  26.609  11.034  1.00  0.76           O  
ATOM    824  CB  VAL A  56       7.097  29.370  10.114  1.00  0.76           C  
ATOM    825  CG1 VAL A  56       7.030  28.458   8.927  1.00  0.76           C  
ATOM    826  CG2 VAL A  56       6.920  30.790   9.674  1.00  0.76           C  
ATOM    827  H   VAL A  56       6.921  30.214  12.582  1.00  0.76           H  
ATOM    828  HA  VAL A  56       5.032  29.048  10.666  1.00  0.76           H  
ATOM    829  HB  VAL A  56       8.082  29.258  10.581  1.00  0.76           H  
ATOM    830 1HG1 VAL A  56       7.790  28.717   8.212  1.00  0.76           H  
ATOM    831 2HG1 VAL A  56       7.174  27.439   9.249  1.00  0.76           H  
ATOM    832 3HG1 VAL A  56       6.057  28.557   8.463  1.00  0.76           H  
ATOM    833 1HG2 VAL A  56       7.711  31.040   8.973  1.00  0.76           H  
ATOM    834 2HG2 VAL A  56       5.965  30.896   9.186  1.00  0.76           H  
ATOM    835 3HG2 VAL A  56       6.976  31.446  10.537  1.00  0.76           H  
ATOM    836  N   ALA A  57       7.225  27.294  12.361  1.00  0.73           N  
ATOM    837  CA  ALA A  57       7.532  25.936  12.780  1.00  0.73           C  
ATOM    838  C   ALA A  57       6.328  25.271  13.457  1.00  0.73           C  
ATOM    839  O   ALA A  57       6.004  24.119  13.164  1.00  0.73           O  
ATOM    840  CB  ALA A  57       8.720  25.961  13.725  1.00  0.73           C  
ATOM    841  H   ALA A  57       7.758  28.093  12.716  1.00  0.73           H  
ATOM    842  HA  ALA A  57       7.784  25.357  11.898  1.00  0.73           H  
ATOM    843 1HB  ALA A  57       8.967  24.939  14.014  1.00  0.73           H  
ATOM    844 2HB  ALA A  57       9.573  26.415  13.223  1.00  0.73           H  
ATOM    845 3HB  ALA A  57       8.469  26.539  14.609  1.00  0.73           H  
ATOM    846  N   ALA A  58       5.618  26.010  14.311  1.00  0.71           N  
ATOM    847  CA  ALA A  58       4.445  25.480  14.994  1.00  0.71           C  
ATOM    848  C   ALA A  58       3.331  25.135  14.014  1.00  0.71           C  
ATOM    849  O   ALA A  58       2.699  24.072  14.100  1.00  0.71           O  
ATOM    850  CB  ALA A  58       3.943  26.493  15.997  1.00  0.71           C  
ATOM    851  H   ALA A  58       5.922  26.956  14.523  1.00  0.71           H  
ATOM    852  HA  ALA A  58       4.739  24.566  15.510  1.00  0.71           H  
ATOM    853 1HB  ALA A  58       3.084  26.090  16.526  1.00  0.71           H  
ATOM    854 2HB  ALA A  58       4.739  26.721  16.705  1.00  0.71           H  
ATOM    855 3HB  ALA A  58       3.657  27.404  15.470  1.00  0.71           H  
ATOM    856  N   HIS A  59       3.109  26.027  13.049  1.00  0.70           N  
ATOM    857  CA  HIS A  59       2.086  25.806  12.047  1.00  0.70           C  
ATOM    858  C   HIS A  59       2.412  24.578  11.227  1.00  0.70           C  
ATOM    859  O   HIS A  59       1.576  23.684  11.055  1.00  0.70           O  
ATOM    860  CB  HIS A  59       1.960  27.035  11.149  1.00  0.70           C  
ATOM    861  CG  HIS A  59       0.966  26.900  10.037  1.00  0.70           C  
ATOM    862  ND1 HIS A  59       0.904  27.798   8.995  1.00  0.70           N  
ATOM    863  CD2 HIS A  59       0.014  25.975   9.789  1.00  0.70           C  
ATOM    864  CE1 HIS A  59      -0.035  27.430   8.151  1.00  0.70           C  
ATOM    865  NE2 HIS A  59      -0.598  26.328   8.607  1.00  0.70           N  
ATOM    866  H   HIS A  59       3.641  26.897  13.016  1.00  0.70           H  
ATOM    867  HA  HIS A  59       1.126  25.641  12.532  1.00  0.70           H  
ATOM    868 1HB  HIS A  59       1.678  27.893  11.758  1.00  0.70           H  
ATOM    869 2HB  HIS A  59       2.932  27.264  10.717  1.00  0.70           H  
ATOM    870  HD2 HIS A  59      -0.221  25.108  10.410  1.00  0.70           H  
ATOM    871  HE1 HIS A  59      -0.299  27.949   7.237  1.00  0.70           H  
ATOM    872  HE2 HIS A  59      -1.353  25.821   8.163  1.00  0.70           H  
ATOM    873  N   GLY A  60       3.631  24.528  10.717  1.00  0.69           N  
ATOM    874  CA  GLY A  60       4.056  23.430   9.885  1.00  0.69           C  
ATOM    875  C   GLY A  60       4.009  22.123  10.642  1.00  0.69           C  
ATOM    876  O   GLY A  60       3.624  21.098  10.079  1.00  0.69           O  
ATOM    877  H   GLY A  60       4.288  25.285  10.899  1.00  0.69           H  
ATOM    878 1HA  GLY A  60       3.415  23.372   9.008  1.00  0.69           H  
ATOM    879 2HA  GLY A  60       5.056  23.631   9.527  1.00  0.69           H  
ATOM    880  N   ALA A  61       4.388  22.147  11.928  1.00  0.70           N  
ATOM    881  CA  ALA A  61       4.353  20.939  12.731  1.00  0.70           C  
ATOM    882  C   ALA A  61       2.937  20.423  12.809  1.00  0.70           C  
ATOM    883  O   ALA A  61       2.701  19.227  12.659  1.00  0.70           O  
ATOM    884  CB  ALA A  61       4.869  21.215  14.126  1.00  0.70           C  
ATOM    885  H   ALA A  61       4.740  23.006  12.349  1.00  0.70           H  
ATOM    886  HA  ALA A  61       4.977  20.188  12.252  1.00  0.70           H  
ATOM    887 1HB  ALA A  61       4.848  20.302  14.708  1.00  0.70           H  
ATOM    888 2HB  ALA A  61       5.875  21.581  14.062  1.00  0.70           H  
ATOM    889 3HB  ALA A  61       4.243  21.967  14.599  1.00  0.70           H  
ATOM    890  N   THR A  62       1.970  21.330  12.957  1.00  0.70           N  
ATOM    891  CA  THR A  62       0.577  20.928  13.027  1.00  0.70           C  
ATOM    892  C   THR A  62       0.156  20.261  11.725  1.00  0.70           C  
ATOM    893  O   THR A  62      -0.477  19.199  11.727  1.00  0.70           O  
ATOM    894  CB  THR A  62      -0.336  22.129  13.320  1.00  0.70           C  
ATOM    895  OG1 THR A  62       0.011  22.700  14.598  1.00  0.70           O  
ATOM    896  CG2 THR A  62      -1.784  21.684  13.321  1.00  0.70           C  
ATOM    897  H   THR A  62       2.211  22.317  13.076  1.00  0.70           H  
ATOM    898  HA  THR A  62       0.464  20.203  13.834  1.00  0.70           H  
ATOM    899  HB  THR A  62      -0.201  22.885  12.553  1.00  0.70           H  
ATOM    900  HG1 THR A  62       0.920  23.070  14.547  1.00  0.70           H  
ATOM    901 1HG2 THR A  62      -2.428  22.536  13.523  1.00  0.70           H  
ATOM    902 2HG2 THR A  62      -2.029  21.261  12.345  1.00  0.70           H  
ATOM    903 3HG2 THR A  62      -1.928  20.927  14.091  1.00  0.70           H  
ATOM    904  N   VAL A  63       0.549  20.859  10.600  1.00  0.71           N  
ATOM    905  CA  VAL A  63       0.189  20.296   9.306  1.00  0.71           C  
ATOM    906  C   VAL A  63       0.784  18.907   9.134  1.00  0.71           C  
ATOM    907  O   VAL A  63       0.082  17.964   8.752  1.00  0.71           O  
ATOM    908  CB  VAL A  63       0.707  21.193   8.163  1.00  0.71           C  
ATOM    909  CG1 VAL A  63       0.513  20.488   6.805  1.00  0.71           C  
ATOM    910  CG2 VAL A  63      -0.018  22.534   8.192  1.00  0.71           C  
ATOM    911  H   VAL A  63       1.074  21.734  10.662  1.00  0.71           H  
ATOM    912  HA  VAL A  63      -0.896  20.224   9.248  1.00  0.71           H  
ATOM    913  HB  VAL A  63       1.773  21.359   8.301  1.00  0.71           H  
ATOM    914 1HG1 VAL A  63       0.901  21.122   6.008  1.00  0.71           H  
ATOM    915 2HG1 VAL A  63       1.052  19.539   6.808  1.00  0.71           H  
ATOM    916 3HG1 VAL A  63      -0.546  20.301   6.638  1.00  0.71           H  
ATOM    917 1HG2 VAL A  63       0.366  23.175   7.398  1.00  0.71           H  
ATOM    918 2HG2 VAL A  63      -1.084  22.375   8.051  1.00  0.71           H  
ATOM    919 3HG2 VAL A  63       0.152  23.007   9.149  1.00  0.71           H  
ATOM    920  N   LEU A  64       2.068  18.767   9.449  1.00  0.72           N  
ATOM    921  CA  LEU A  64       2.718  17.480   9.316  1.00  0.72           C  
ATOM    922  C   LEU A  64       2.161  16.441  10.274  1.00  0.72           C  
ATOM    923  O   LEU A  64       2.019  15.279   9.897  1.00  0.72           O  
ATOM    924  CB  LEU A  64       4.203  17.617   9.544  1.00  0.72           C  
ATOM    925  CG  LEU A  64       4.984  18.354   8.513  1.00  0.72           C  
ATOM    926  CD1 LEU A  64       6.368  18.520   9.021  1.00  0.72           C  
ATOM    927  CD2 LEU A  64       4.991  17.583   7.232  1.00  0.72           C  
ATOM    928  H   LEU A  64       2.600  19.574   9.772  1.00  0.72           H  
ATOM    929  HA  LEU A  64       2.558  17.126   8.303  1.00  0.72           H  
ATOM    930 1HB  LEU A  64       4.352  18.126  10.500  1.00  0.72           H  
ATOM    931 2HB  LEU A  64       4.621  16.626   9.588  1.00  0.72           H  
ATOM    932  HG  LEU A  64       4.551  19.342   8.348  1.00  0.72           H  
ATOM    933 1HD1 LEU A  64       6.944  19.055   8.274  1.00  0.72           H  
ATOM    934 2HD1 LEU A  64       6.344  19.077   9.958  1.00  0.72           H  
ATOM    935 3HD1 LEU A  64       6.805  17.569   9.198  1.00  0.72           H  
ATOM    936 1HD2 LEU A  64       5.577  18.134   6.511  1.00  0.72           H  
ATOM    937 2HD2 LEU A  64       5.434  16.601   7.392  1.00  0.72           H  
ATOM    938 3HD2 LEU A  64       3.982  17.469   6.871  1.00  0.72           H  
ATOM    939  N   LYS A  65       1.827  16.834  11.505  1.00  0.72           N  
ATOM    940  CA  LYS A  65       1.284  15.865  12.447  1.00  0.72           C  
ATOM    941  C   LYS A  65      -0.040  15.326  11.936  1.00  0.72           C  
ATOM    942  O   LYS A  65      -0.300  14.122  12.039  1.00  0.72           O  
ATOM    943  CB  LYS A  65       1.144  16.477  13.844  1.00  0.72           C  
ATOM    944  CG  LYS A  65       2.478  16.682  14.564  1.00  0.72           C  
ATOM    945  CD  LYS A  65       2.303  17.354  15.908  1.00  0.72           C  
ATOM    946  CE  LYS A  65       3.642  17.558  16.601  1.00  0.72           C  
ATOM    947  NZ  LYS A  65       3.487  18.236  17.927  1.00  0.72           N  
ATOM    948  H   LYS A  65       1.973  17.796  11.801  1.00  0.72           H  
ATOM    949  HA  LYS A  65       1.975  15.028  12.519  1.00  0.72           H  
ATOM    950 1HB  LYS A  65       0.657  17.452  13.761  1.00  0.72           H  
ATOM    951 2HB  LYS A  65       0.513  15.842  14.462  1.00  0.72           H  
ATOM    952 1HG  LYS A  65       2.916  15.708  14.737  1.00  0.72           H  
ATOM    953 2HG  LYS A  65       3.162  17.249  13.952  1.00  0.72           H  
ATOM    954 1HD  LYS A  65       1.828  18.326  15.758  1.00  0.72           H  
ATOM    955 2HD  LYS A  65       1.660  16.745  16.540  1.00  0.72           H  
ATOM    956 1HE  LYS A  65       4.116  16.590  16.751  1.00  0.72           H  
ATOM    957 2HE  LYS A  65       4.282  18.168  15.962  1.00  0.72           H  
ATOM    958 1HZ  LYS A  65       4.394  18.355  18.354  1.00  0.72           H  
ATOM    959 2HZ  LYS A  65       3.057  19.141  17.794  1.00  0.72           H  
ATOM    960 3HZ  LYS A  65       2.903  17.672  18.528  1.00  0.72           H  
ATOM    961  N   LYS A  66      -0.859  16.197  11.333  1.00  0.73           N  
ATOM    962  CA  LYS A  66      -2.124  15.755  10.765  1.00  0.73           C  
ATOM    963  C   LYS A  66      -1.873  14.825   9.577  1.00  0.73           C  
ATOM    964  O   LYS A  66      -2.537  13.793   9.448  1.00  0.73           O  
ATOM    965  CB  LYS A  66      -2.985  16.958  10.386  1.00  0.73           C  
ATOM    966  CG  LYS A  66      -3.545  17.704  11.596  1.00  0.73           C  
ATOM    967  CD  LYS A  66      -4.367  18.914  11.197  1.00  0.73           C  
ATOM    968  CE  LYS A  66      -4.944  19.598  12.429  1.00  0.73           C  
ATOM    969  NZ  LYS A  66      -5.720  20.814  12.085  1.00  0.73           N  
ATOM    970  H   LYS A  66      -0.609  17.189  11.291  1.00  0.73           H  
ATOM    971  HA  LYS A  66      -2.661  15.183  11.524  1.00  0.73           H  
ATOM    972 1HB  LYS A  66      -2.383  17.664   9.808  1.00  0.73           H  
ATOM    973 2HB  LYS A  66      -3.814  16.636   9.757  1.00  0.73           H  
ATOM    974 1HG  LYS A  66      -4.170  17.026  12.178  1.00  0.73           H  
ATOM    975 2HG  LYS A  66      -2.719  18.035  12.224  1.00  0.73           H  
ATOM    976 1HD  LYS A  66      -3.724  19.619  10.664  1.00  0.73           H  
ATOM    977 2HD  LYS A  66      -5.177  18.611  10.533  1.00  0.73           H  
ATOM    978 1HE  LYS A  66      -5.595  18.898  12.948  1.00  0.73           H  
ATOM    979 2HE  LYS A  66      -4.129  19.875  13.092  1.00  0.73           H  
ATOM    980 1HZ  LYS A  66      -6.082  21.234  12.930  1.00  0.73           H  
ATOM    981 2HZ  LYS A  66      -5.117  21.472  11.613  1.00  0.73           H  
ATOM    982 3HZ  LYS A  66      -6.487  20.564  11.479  1.00  0.73           H  
ATOM    983  N   LEU A  67      -0.871  15.140   8.743  1.00  0.73           N  
ATOM    984  CA  LEU A  67      -0.550  14.258   7.624  1.00  0.73           C  
ATOM    985  C   LEU A  67      -0.085  12.909   8.153  1.00  0.73           C  
ATOM    986  O   LEU A  67      -0.448  11.864   7.614  1.00  0.73           O  
ATOM    987  CB  LEU A  67       0.510  14.883   6.722  1.00  0.73           C  
ATOM    988  CG  LEU A  67       0.059  16.084   5.918  1.00  0.73           C  
ATOM    989  CD1 LEU A  67       1.247  16.668   5.235  1.00  0.73           C  
ATOM    990  CD2 LEU A  67      -0.991  15.646   4.907  1.00  0.73           C  
ATOM    991  H   LEU A  67      -0.359  16.015   8.869  1.00  0.73           H  
ATOM    992  HA  LEU A  67      -1.439  14.102   7.033  1.00  0.73           H  
ATOM    993 1HB  LEU A  67       1.341  15.196   7.343  1.00  0.73           H  
ATOM    994 2HB  LEU A  67       0.869  14.131   6.028  1.00  0.73           H  
ATOM    995  HG  LEU A  67      -0.363  16.835   6.577  1.00  0.73           H  
ATOM    996 1HD1 LEU A  67       0.952  17.536   4.647  1.00  0.73           H  
ATOM    997 2HD1 LEU A  67       1.971  16.962   5.972  1.00  0.73           H  
ATOM    998 3HD1 LEU A  67       1.660  15.910   4.590  1.00  0.73           H  
ATOM    999 1HD2 LEU A  67      -1.315  16.507   4.322  1.00  0.73           H  
ATOM   1000 2HD2 LEU A  67      -0.570  14.901   4.249  1.00  0.73           H  
ATOM   1001 3HD2 LEU A  67      -1.840  15.227   5.428  1.00  0.73           H  
ATOM   1002  N   GLY A  68       0.670  12.930   9.244  1.00  0.73           N  
ATOM   1003  CA  GLY A  68       1.156  11.722   9.881  1.00  0.73           C  
ATOM   1004  C   GLY A  68      -0.027  10.844  10.268  1.00  0.73           C  
ATOM   1005  O   GLY A  68      -0.073   9.658   9.923  1.00  0.73           O  
ATOM   1006  H   GLY A  68       0.947  13.827   9.635  1.00  0.73           H  
ATOM   1007 1HA  GLY A  68       1.822  11.187   9.205  1.00  0.73           H  
ATOM   1008 2HA  GLY A  68       1.732  11.993  10.767  1.00  0.73           H  
ATOM   1009  N   GLU A  69      -0.987  11.424  11.000  1.00  0.72           N  
ATOM   1010  CA  GLU A  69      -2.161  10.671  11.432  1.00  0.72           C  
ATOM   1011  C   GLU A  69      -2.929  10.092  10.235  1.00  0.72           C  
ATOM   1012  O   GLU A  69      -3.340   8.930  10.269  1.00  0.72           O  
ATOM   1013  CB  GLU A  69      -3.087  11.543  12.295  1.00  0.72           C  
ATOM   1014  CG  GLU A  69      -4.281  10.768  12.884  1.00  0.72           C  
ATOM   1015  CD  GLU A  69      -5.180  11.583  13.804  1.00  0.72           C  
ATOM   1016  OE1 GLU A  69      -4.935  12.751  13.988  1.00  0.72           O  
ATOM   1017  OE2 GLU A  69      -6.112  11.017  14.327  1.00  0.72           O  
ATOM   1018  H   GLU A  69      -0.881  12.406  11.265  1.00  0.72           H  
ATOM   1019  HA  GLU A  69      -1.822   9.837  12.046  1.00  0.72           H  
ATOM   1020 1HB  GLU A  69      -2.519  11.985  13.114  1.00  0.72           H  
ATOM   1021 2HB  GLU A  69      -3.479  12.363  11.688  1.00  0.72           H  
ATOM   1022 1HG  GLU A  69      -4.871  10.381  12.066  1.00  0.72           H  
ATOM   1023 2HG  GLU A  69      -3.895   9.915  13.437  1.00  0.72           H  
ATOM   1024  N   LEU A  70      -3.083  10.876   9.161  1.00  0.73           N  
ATOM   1025  CA  LEU A  70      -3.779  10.398   7.966  1.00  0.73           C  
ATOM   1026  C   LEU A  70      -3.052   9.208   7.343  1.00  0.73           C  
ATOM   1027  O   LEU A  70      -3.669   8.188   7.011  1.00  0.73           O  
ATOM   1028  CB  LEU A  70      -3.856  11.553   6.949  1.00  0.73           C  
ATOM   1029  CG  LEU A  70      -4.809  12.675   7.301  1.00  0.73           C  
ATOM   1030  CD1 LEU A  70      -4.546  13.886   6.444  1.00  0.73           C  
ATOM   1031  CD2 LEU A  70      -6.180  12.199   7.020  1.00  0.73           C  
ATOM   1032  H   LEU A  70      -2.731  11.835   9.189  1.00  0.73           H  
ATOM   1033  HA  LEU A  70      -4.784  10.090   8.243  1.00  0.73           H  
ATOM   1034 1HB  LEU A  70      -2.867  11.979   6.836  1.00  0.73           H  
ATOM   1035 2HB  LEU A  70      -4.165  11.149   5.984  1.00  0.73           H  
ATOM   1036  HG  LEU A  70      -4.701  12.941   8.354  1.00  0.73           H  
ATOM   1037 1HD1 LEU A  70      -5.249  14.670   6.703  1.00  0.73           H  
ATOM   1038 2HD1 LEU A  70      -3.559  14.235   6.628  1.00  0.73           H  
ATOM   1039 3HD1 LEU A  70      -4.649  13.618   5.399  1.00  0.73           H  
ATOM   1040 1HD2 LEU A  70      -6.879  12.984   7.264  1.00  0.73           H  
ATOM   1041 2HD2 LEU A  70      -6.259  11.951   5.962  1.00  0.73           H  
ATOM   1042 3HD2 LEU A  70      -6.384  11.327   7.603  1.00  0.73           H  
ATOM   1043  N   LEU A  71      -1.729   9.285   7.270  1.00  0.75           N  
ATOM   1044  CA  LEU A  71      -0.963   8.195   6.694  1.00  0.75           C  
ATOM   1045  C   LEU A  71      -1.106   6.924   7.506  1.00  0.75           C  
ATOM   1046  O   LEU A  71      -1.255   5.835   6.952  1.00  0.75           O  
ATOM   1047  CB  LEU A  71       0.509   8.579   6.649  1.00  0.75           C  
ATOM   1048  CG  LEU A  71       0.891   9.629   5.693  1.00  0.75           C  
ATOM   1049  CD1 LEU A  71       2.321  10.029   5.959  1.00  0.75           C  
ATOM   1050  CD2 LEU A  71       0.710   9.082   4.359  1.00  0.75           C  
ATOM   1051  H   LEU A  71      -1.251  10.136   7.573  1.00  0.75           H  
ATOM   1052  HA  LEU A  71      -1.325   8.011   5.687  1.00  0.75           H  
ATOM   1053 1HB  LEU A  71       0.819   8.902   7.644  1.00  0.75           H  
ATOM   1054 2HB  LEU A  71       1.072   7.697   6.375  1.00  0.75           H  
ATOM   1055  HG  LEU A  71       0.265  10.498   5.802  1.00  0.75           H  
ATOM   1056 1HD1 LEU A  71       2.622  10.787   5.254  1.00  0.75           H  
ATOM   1057 2HD1 LEU A  71       2.395  10.425   6.966  1.00  0.75           H  
ATOM   1058 3HD1 LEU A  71       2.960   9.173   5.870  1.00  0.75           H  
ATOM   1059 1HD2 LEU A  71       0.981   9.813   3.614  1.00  0.75           H  
ATOM   1060 2HD2 LEU A  71       1.332   8.196   4.245  1.00  0.75           H  
ATOM   1061 3HD2 LEU A  71      -0.337   8.810   4.234  1.00  0.75           H  
ATOM   1062  N   LYS A  72      -1.101   7.063   8.828  1.00  0.79           N  
ATOM   1063  CA  LYS A  72      -1.218   5.916   9.712  1.00  0.79           C  
ATOM   1064  C   LYS A  72      -2.627   5.333   9.664  1.00  0.79           C  
ATOM   1065  O   LYS A  72      -2.806   4.118   9.749  1.00  0.79           O  
ATOM   1066  CB  LYS A  72      -0.772   6.305  11.115  1.00  0.79           C  
ATOM   1067  CG  LYS A  72       0.739   6.572  11.144  1.00  0.79           C  
ATOM   1068  CD  LYS A  72       1.281   6.980  12.490  1.00  0.79           C  
ATOM   1069  CE  LYS A  72       2.764   7.367  12.344  1.00  0.79           C  
ATOM   1070  NZ  LYS A  72       3.378   7.795  13.628  1.00  0.79           N  
ATOM   1071  H   LYS A  72      -0.972   7.994   9.230  1.00  0.79           H  
ATOM   1072  HA  LYS A  72      -0.541   5.143   9.361  1.00  0.79           H  
ATOM   1073 1HB  LYS A  72      -1.294   7.218  11.421  1.00  0.79           H  
ATOM   1074 2HB  LYS A  72      -1.021   5.516  11.821  1.00  0.79           H  
ATOM   1075 1HG  LYS A  72       1.258   5.671  10.821  1.00  0.79           H  
ATOM   1076 2HG  LYS A  72       0.965   7.365  10.433  1.00  0.79           H  
ATOM   1077 1HD  LYS A  72       0.718   7.834  12.867  1.00  0.79           H  
ATOM   1078 2HD  LYS A  72       1.187   6.154  13.193  1.00  0.79           H  
ATOM   1079 1HE  LYS A  72       3.328   6.526  11.944  1.00  0.79           H  
ATOM   1080 2HE  LYS A  72       2.826   8.200  11.639  1.00  0.79           H  
ATOM   1081 1HZ  LYS A  72       4.361   8.082  13.450  1.00  0.79           H  
ATOM   1082 2HZ  LYS A  72       2.876   8.584  13.995  1.00  0.79           H  
ATOM   1083 3HZ  LYS A  72       3.358   7.044  14.297  1.00  0.79           H  
ATOM   1084  N   ALA A  73      -3.636   6.203   9.501  1.00  0.84           N  
ATOM   1085  CA  ALA A  73      -5.020   5.759   9.391  1.00  0.84           C  
ATOM   1086  C   ALA A  73      -5.185   4.842   8.179  1.00  0.84           C  
ATOM   1087  O   ALA A  73      -5.956   3.876   8.219  1.00  0.84           O  
ATOM   1088  CB  ALA A  73      -5.950   6.964   9.261  1.00  0.84           C  
ATOM   1089  H   ALA A  73      -3.440   7.203   9.480  1.00  0.84           H  
ATOM   1090  HA  ALA A  73      -5.273   5.198  10.286  1.00  0.84           H  
ATOM   1091 1HB  ALA A  73      -6.981   6.627   9.196  1.00  0.84           H  
ATOM   1092 2HB  ALA A  73      -5.826   7.599  10.136  1.00  0.84           H  
ATOM   1093 3HB  ALA A  73      -5.695   7.525   8.374  1.00  0.84           H  
ATOM   1094  N   LYS A  74      -4.471   5.161   7.089  1.00  0.88           N  
ATOM   1095  CA  LYS A  74      -4.419   4.403   5.821  1.00  0.88           C  
ATOM   1096  C   LYS A  74      -5.706   4.287   4.991  1.00  0.88           C  
ATOM   1097  O   LYS A  74      -5.690   4.545   3.788  1.00  0.88           O  
ATOM   1098  CB  LYS A  74      -3.880   2.979   6.031  1.00  0.88           C  
ATOM   1099  CG  LYS A  74      -2.396   2.901   6.367  1.00  0.88           C  
ATOM   1100  CD  LYS A  74      -1.935   1.455   6.466  1.00  0.88           C  
ATOM   1101  CE  LYS A  74      -0.432   1.351   6.693  1.00  0.88           C  
ATOM   1102  NZ  LYS A  74       0.015  -0.074   6.792  1.00  0.88           N  
ATOM   1103  H   LYS A  74      -3.909   6.014   7.147  1.00  0.88           H  
ATOM   1104  HA  LYS A  74      -3.693   4.916   5.191  1.00  0.88           H  
ATOM   1105 1HB  LYS A  74      -4.422   2.484   6.829  1.00  0.88           H  
ATOM   1106 2HB  LYS A  74      -4.044   2.403   5.122  1.00  0.88           H  
ATOM   1107 1HG  LYS A  74      -1.825   3.426   5.612  1.00  0.88           H  
ATOM   1108 2HG  LYS A  74      -2.219   3.388   7.320  1.00  0.88           H  
ATOM   1109 1HD  LYS A  74      -2.448   0.967   7.293  1.00  0.88           H  
ATOM   1110 2HD  LYS A  74      -2.184   0.932   5.543  1.00  0.88           H  
ATOM   1111 1HE  LYS A  74       0.083   1.819   5.852  1.00  0.88           H  
ATOM   1112 2HE  LYS A  74      -0.169   1.875   7.609  1.00  0.88           H  
ATOM   1113 1HZ  LYS A  74       1.040  -0.114   6.910  1.00  0.88           H  
ATOM   1114 2HZ  LYS A  74      -0.426  -0.536   7.563  1.00  0.88           H  
ATOM   1115 3HZ  LYS A  74      -0.206  -0.567   5.935  1.00  0.88           H  
ATOM   1116  N   GLY A  75      -6.792   3.867   5.626  1.00  0.90           N  
ATOM   1117  CA  GLY A  75      -8.068   3.605   4.968  1.00  0.90           C  
ATOM   1118  C   GLY A  75      -9.075   4.747   5.064  1.00  0.90           C  
ATOM   1119  O   GLY A  75      -9.021   5.728   4.316  1.00  0.90           O  
ATOM   1120  H   GLY A  75      -6.699   3.696   6.620  1.00  0.90           H  
ATOM   1121 1HA  GLY A  75      -7.884   3.380   3.918  1.00  0.90           H  
ATOM   1122 2HA  GLY A  75      -8.506   2.706   5.399  1.00  0.90           H  
ATOM   1123  N   ASP A  76     -10.045   4.624   5.963  1.00  0.90           N  
ATOM   1124  CA  ASP A  76     -11.084   5.639   5.997  1.00  0.90           C  
ATOM   1125  C   ASP A  76     -10.634   6.907   6.699  1.00  0.90           C  
ATOM   1126  O   ASP A  76     -10.842   7.105   7.895  1.00  0.90           O  
ATOM   1127  CB  ASP A  76     -12.348   5.109   6.671  1.00  0.90           C  
ATOM   1128  CG  ASP A  76     -13.523   6.109   6.626  1.00  0.90           C  
ATOM   1129  OD1 ASP A  76     -13.313   7.275   6.319  1.00  0.90           O  
ATOM   1130  OD2 ASP A  76     -14.629   5.692   6.904  1.00  0.90           O  
ATOM   1131  H   ASP A  76     -10.070   3.833   6.590  1.00  0.90           H  
ATOM   1132  HA  ASP A  76     -11.337   5.898   4.968  1.00  0.90           H  
ATOM   1133 1HB  ASP A  76     -12.659   4.181   6.189  1.00  0.90           H  
ATOM   1134 2HB  ASP A  76     -12.128   4.876   7.714  1.00  0.90           H  
ATOM   1135  N   HIS A  77     -10.077   7.802   5.903  1.00  0.86           N  
ATOM   1136  CA  HIS A  77      -9.563   9.076   6.372  1.00  0.86           C  
ATOM   1137  C   HIS A  77     -10.674  10.124   6.504  1.00  0.86           C  
ATOM   1138  O   HIS A  77     -10.398  11.275   6.841  1.00  0.86           O  
ATOM   1139  CB  HIS A  77      -8.548   9.675   5.390  1.00  0.86           C  
ATOM   1140  CG  HIS A  77      -7.261   8.989   5.185  1.00  0.86           C  
ATOM   1141  ND1 HIS A  77      -6.307   9.487   4.311  1.00  0.86           N  
ATOM   1142  CD2 HIS A  77      -6.747   7.857   5.680  1.00  0.86           C  
ATOM   1143  CE1 HIS A  77      -5.270   8.694   4.298  1.00  0.86           C  
ATOM   1144  NE2 HIS A  77      -5.506   7.704   5.111  1.00  0.86           N  
ATOM   1145  H   HIS A  77      -9.934   7.514   4.936  1.00  0.86           H  
ATOM   1146  HA  HIS A  77      -9.090   8.949   7.345  1.00  0.86           H  
ATOM   1147 1HB  HIS A  77      -9.027   9.757   4.410  1.00  0.86           H  
ATOM   1148 2HB  HIS A  77      -8.327  10.682   5.704  1.00  0.86           H  
ATOM   1149  HD2 HIS A  77      -7.220   7.179   6.393  1.00  0.86           H  
ATOM   1150  HE1 HIS A  77      -4.362   8.833   3.710  1.00  0.86           H  
ATOM   1151  HE2 HIS A  77      -4.868   6.944   5.288  1.00  0.86           H  
ATOM   1152  N   ALA A  78     -11.933   9.765   6.219  1.00  0.81           N  
ATOM   1153  CA  ALA A  78     -13.019  10.751   6.233  1.00  0.81           C  
ATOM   1154  C   ALA A  78     -13.174  11.415   7.584  1.00  0.81           C  
ATOM   1155  O   ALA A  78     -13.389  12.625   7.686  1.00  0.81           O  
ATOM   1156  CB  ALA A  78     -14.330  10.089   5.876  1.00  0.81           C  
ATOM   1157  H   ALA A  78     -12.175   8.784   6.023  1.00  0.81           H  
ATOM   1158  HA  ALA A  78     -12.790  11.520   5.496  1.00  0.81           H  
ATOM   1159 1HB  ALA A  78     -15.113  10.827   5.879  1.00  0.81           H  
ATOM   1160 2HB  ALA A  78     -14.259   9.630   4.896  1.00  0.81           H  
ATOM   1161 3HB  ALA A  78     -14.560   9.324   6.615  1.00  0.81           H  
ATOM   1162  N   ALA A  79     -12.978  10.643   8.641  1.00  0.76           N  
ATOM   1163  CA  ALA A  79     -13.090  11.143  10.007  1.00  0.76           C  
ATOM   1164  C   ALA A  79     -12.057  12.233  10.314  1.00  0.76           C  
ATOM   1165  O   ALA A  79     -12.198  12.974  11.287  1.00  0.76           O  
ATOM   1166  CB  ALA A  79     -12.934  10.001  10.985  1.00  0.76           C  
ATOM   1167  H   ALA A  79     -12.775   9.659   8.488  1.00  0.76           H  
ATOM   1168  HA  ALA A  79     -14.082  11.580  10.122  1.00  0.76           H  
ATOM   1169 1HB  ALA A  79     -13.051  10.373  12.003  1.00  0.76           H  
ATOM   1170 2HB  ALA A  79     -13.690   9.242  10.782  1.00  0.76           H  
ATOM   1171 3HB  ALA A  79     -11.941   9.565  10.870  1.00  0.76           H  
ATOM   1172  N   LEU A  80     -10.982  12.272   9.532  1.00  0.73           N  
ATOM   1173  CA  LEU A  80      -9.904  13.212   9.724  1.00  0.73           C  
ATOM   1174  C   LEU A  80      -9.978  14.364   8.706  1.00  0.73           C  
ATOM   1175  O   LEU A  80      -9.739  15.530   9.040  1.00  0.73           O  
ATOM   1176  CB  LEU A  80      -8.604  12.429   9.570  1.00  0.73           C  
ATOM   1177  CG  LEU A  80      -8.410  11.287  10.573  1.00  0.73           C  
ATOM   1178  CD1 LEU A  80      -7.138  10.508  10.236  1.00  0.73           C  
ATOM   1179  CD2 LEU A  80      -8.339  11.871  11.960  1.00  0.73           C  
ATOM   1180  H   LEU A  80     -10.922  11.658   8.729  1.00  0.73           H  
ATOM   1181  HA  LEU A  80      -9.969  13.625  10.727  1.00  0.73           H  
ATOM   1182 1HB  LEU A  80      -8.599  11.989   8.578  1.00  0.73           H  
ATOM   1183 2HB  LEU A  80      -7.759  13.112   9.659  1.00  0.73           H  
ATOM   1184  HG  LEU A  80      -9.254  10.599  10.516  1.00  0.73           H  
ATOM   1185 1HD1 LEU A  80      -7.006   9.703  10.958  1.00  0.73           H  
ATOM   1186 2HD1 LEU A  80      -7.228  10.084   9.241  1.00  0.73           H  
ATOM   1187 3HD1 LEU A  80      -6.277  11.176  10.277  1.00  0.73           H  
ATOM   1188 1HD2 LEU A  80      -8.206  11.069  12.690  1.00  0.73           H  
ATOM   1189 2HD2 LEU A  80      -7.493  12.558  12.028  1.00  0.73           H  
ATOM   1190 3HD2 LEU A  80      -9.261  12.411  12.180  1.00  0.73           H  
ATOM   1191  N   LEU A  81     -10.336  14.038   7.461  1.00  0.71           N  
ATOM   1192  CA  LEU A  81     -10.374  15.037   6.396  1.00  0.71           C  
ATOM   1193  C   LEU A  81     -11.647  15.853   6.342  1.00  0.71           C  
ATOM   1194  O   LEU A  81     -11.614  17.001   5.907  1.00  0.71           O  
ATOM   1195  CB  LEU A  81     -10.135  14.381   5.047  1.00  0.71           C  
ATOM   1196  CG  LEU A  81      -8.761  13.798   4.912  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81      -8.610  13.103   3.601  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81      -7.765  14.907   5.055  1.00  0.71           C  
ATOM   1199  H   LEU A  81     -10.539  13.068   7.240  1.00  0.71           H  
ATOM   1200  HA  LEU A  81      -9.551  15.724   6.569  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81     -10.860  13.576   4.917  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81     -10.279  15.120   4.255  1.00  0.71           H  
ATOM   1203  HG  LEU A  81      -8.613  13.065   5.690  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81      -7.611  12.672   3.524  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81      -9.349  12.305   3.533  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81      -8.758  13.816   2.791  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81      -6.785  14.509   4.967  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81      -7.916  15.639   4.288  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81      -7.884  15.374   6.029  1.00  0.71           H  
ATOM   1210  N   LYS A  82     -12.777  15.295   6.753  1.00  0.70           N  
ATOM   1211  CA  LYS A  82     -14.000  16.070   6.711  1.00  0.70           C  
ATOM   1212  C   LYS A  82     -13.861  17.410   7.468  1.00  0.70           C  
ATOM   1213  O   LYS A  82     -14.020  18.456   6.839  1.00  0.70           O  
ATOM   1214  CB  LYS A  82     -15.192  15.229   7.176  1.00  0.70           C  
ATOM   1215  CG  LYS A  82     -16.518  15.945   7.159  1.00  0.70           C  
ATOM   1216  CD  LYS A  82     -17.637  15.010   7.598  1.00  0.70           C  
ATOM   1217  CE  LYS A  82     -18.989  15.715   7.629  1.00  0.70           C  
ATOM   1218  NZ  LYS A  82     -20.083  14.801   8.080  1.00  0.70           N  
ATOM   1219  H   LYS A  82     -12.812  14.332   7.088  1.00  0.70           H  
ATOM   1220  HA  LYS A  82     -14.196  16.326   5.673  1.00  0.70           H  
ATOM   1221 1HB  LYS A  82     -15.295  14.389   6.491  1.00  0.70           H  
ATOM   1222 2HB  LYS A  82     -15.030  14.791   8.140  1.00  0.70           H  
ATOM   1223 1HG  LYS A  82     -16.478  16.799   7.836  1.00  0.70           H  
ATOM   1224 2HG  LYS A  82     -16.722  16.308   6.151  1.00  0.70           H  
ATOM   1225 1HD  LYS A  82     -17.687  14.164   6.910  1.00  0.70           H  
ATOM   1226 2HD  LYS A  82     -17.419  14.629   8.597  1.00  0.70           H  
ATOM   1227 1HE  LYS A  82     -18.936  16.563   8.311  1.00  0.70           H  
ATOM   1228 2HE  LYS A  82     -19.224  16.079   6.628  1.00  0.70           H  
ATOM   1229 1HZ  LYS A  82     -20.961  15.301   8.087  1.00  0.70           H  
ATOM   1230 2HZ  LYS A  82     -20.150  14.016   7.449  1.00  0.70           H  
ATOM   1231 3HZ  LYS A  82     -19.880  14.467   9.011  1.00  0.70           H  
ATOM   1232  N   PRO A  83     -13.556  17.463   8.796  1.00  0.71           N  
ATOM   1233  CA  PRO A  83     -13.397  18.715   9.522  1.00  0.71           C  
ATOM   1234  C   PRO A  83     -12.229  19.555   9.013  1.00  0.71           C  
ATOM   1235  O   PRO A  83     -12.236  20.783   9.161  1.00  0.71           O  
ATOM   1236  CB  PRO A  83     -13.158  18.255  10.966  1.00  0.71           C  
ATOM   1237  CG  PRO A  83     -12.646  16.833  10.843  1.00  0.71           C  
ATOM   1238  CD  PRO A  83     -13.364  16.257   9.650  1.00  0.71           C  
ATOM   1239  HA  PRO A  83     -14.335  19.282   9.453  1.00  0.71           H  
ATOM   1240 1HB  PRO A  83     -12.438  18.927  11.460  1.00  0.71           H  
ATOM   1241 2HB  PRO A  83     -14.096  18.318  11.539  1.00  0.71           H  
ATOM   1242 1HG  PRO A  83     -11.551  16.833  10.699  1.00  0.71           H  
ATOM   1243 2HG  PRO A  83     -12.839  16.266  11.767  1.00  0.71           H  
ATOM   1244 1HD  PRO A  83     -12.723  15.504   9.222  1.00  0.71           H  
ATOM   1245 2HD  PRO A  83     -14.325  15.851   9.968  1.00  0.71           H  
ATOM   1246  N   LEU A  84     -11.237  18.918   8.377  1.00  0.72           N  
ATOM   1247  CA  LEU A  84     -10.119  19.664   7.817  1.00  0.72           C  
ATOM   1248  C   LEU A  84     -10.654  20.508   6.697  1.00  0.72           C  
ATOM   1249  O   LEU A  84     -10.442  21.725   6.661  1.00  0.72           O  
ATOM   1250  CB  LEU A  84      -9.024  18.737   7.267  1.00  0.72           C  
ATOM   1251  CG  LEU A  84      -7.734  19.393   6.730  1.00  0.72           C  
ATOM   1252  CD1 LEU A  84      -6.584  18.389   6.791  1.00  0.72           C  
ATOM   1253  CD2 LEU A  84      -7.962  19.843   5.283  1.00  0.72           C  
ATOM   1254  H   LEU A  84     -11.252  17.912   8.275  1.00  0.72           H  
ATOM   1255  HA  LEU A  84      -9.698  20.312   8.584  1.00  0.72           H  
ATOM   1256 1HB  LEU A  84      -8.744  18.028   8.047  1.00  0.72           H  
ATOM   1257 2HB  LEU A  84      -9.442  18.172   6.444  1.00  0.72           H  
ATOM   1258  HG  LEU A  84      -7.471  20.243   7.347  1.00  0.72           H  
ATOM   1259 1HD1 LEU A  84      -5.674  18.857   6.414  1.00  0.72           H  
ATOM   1260 2HD1 LEU A  84      -6.428  18.071   7.823  1.00  0.72           H  
ATOM   1261 3HD1 LEU A  84      -6.826  17.528   6.179  1.00  0.72           H  
ATOM   1262 1HD2 LEU A  84      -7.063  20.288   4.915  1.00  0.72           H  
ATOM   1263 2HD2 LEU A  84      -8.218  18.985   4.668  1.00  0.72           H  
ATOM   1264 3HD2 LEU A  84      -8.760  20.569   5.236  1.00  0.72           H  
ATOM   1265  N   ALA A  85     -11.334  19.833   5.766  1.00  0.73           N  
ATOM   1266  CA  ALA A  85     -11.896  20.470   4.597  1.00  0.73           C  
ATOM   1267  C   ALA A  85     -12.931  21.497   4.990  1.00  0.73           C  
ATOM   1268  O   ALA A  85     -12.982  22.575   4.409  1.00  0.73           O  
ATOM   1269  CB  ALA A  85     -12.529  19.434   3.701  1.00  0.73           C  
ATOM   1270  H   ALA A  85     -11.468  18.830   5.883  1.00  0.73           H  
ATOM   1271  HA  ALA A  85     -11.093  20.967   4.066  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85     -12.939  19.907   2.813  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85     -11.778  18.698   3.406  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85     -13.323  18.942   4.256  1.00  0.73           H  
ATOM   1275  N   ASN A  86     -13.745  21.210   6.001  1.00  0.74           N  
ATOM   1276  CA  ASN A  86     -14.744  22.189   6.393  1.00  0.74           C  
ATOM   1277  C   ASN A  86     -14.085  23.437   6.956  1.00  0.74           C  
ATOM   1278  O   ASN A  86     -14.500  24.559   6.655  1.00  0.74           O  
ATOM   1279  CB  ASN A  86     -15.709  21.603   7.398  1.00  0.74           C  
ATOM   1280  CG  ASN A  86     -16.664  20.626   6.774  1.00  0.74           C  
ATOM   1281  OD1 ASN A  86     -16.863  20.618   5.555  1.00  0.74           O  
ATOM   1282  ND2 ASN A  86     -17.272  19.808   7.589  1.00  0.74           N  
ATOM   1283  H   ASN A  86     -13.698  20.301   6.463  1.00  0.74           H  
ATOM   1284  HA  ASN A  86     -15.304  22.488   5.505  1.00  0.74           H  
ATOM   1285 1HB  ASN A  86     -15.148  21.098   8.177  1.00  0.74           H  
ATOM   1286 2HB  ASN A  86     -16.278  22.404   7.868  1.00  0.74           H  
ATOM   1287 1HD2 ASN A  86     -17.933  19.152   7.230  1.00  0.74           H  
ATOM   1288 2HD2 ASN A  86     -17.087  19.851   8.570  1.00  0.74           H  
ATOM   1289  N   THR A  87     -13.029  23.258   7.747  1.00  0.76           N  
ATOM   1290  CA  THR A  87     -12.348  24.399   8.322  1.00  0.76           C  
ATOM   1291  C   THR A  87     -11.653  25.208   7.234  1.00  0.76           C  
ATOM   1292  O   THR A  87     -11.792  26.433   7.147  1.00  0.76           O  
ATOM   1293  CB  THR A  87     -11.298  23.958   9.356  1.00  0.76           C  
ATOM   1294  OG1 THR A  87     -11.927  23.220  10.411  1.00  0.76           O  
ATOM   1295  CG2 THR A  87     -10.633  25.190   9.934  1.00  0.76           C  
ATOM   1296  H   THR A  87     -12.707  22.321   7.993  1.00  0.76           H  
ATOM   1297  HA  THR A  87     -13.082  25.036   8.813  1.00  0.76           H  
ATOM   1298  HB  THR A  87     -10.549  23.325   8.874  1.00  0.76           H  
ATOM   1299  HG1 THR A  87     -12.188  22.335  10.060  1.00  0.76           H  
ATOM   1300 1HG2 THR A  87      -9.882  24.894  10.663  1.00  0.76           H  
ATOM   1301 2HG2 THR A  87     -10.166  25.735   9.138  1.00  0.76           H  
ATOM   1302 3HG2 THR A  87     -11.378  25.815  10.414  1.00  0.76           H  
ATOM   1303  N   HIS A  88     -10.959  24.523   6.342  1.00  0.78           N  
ATOM   1304  CA  HIS A  88     -10.235  25.234   5.319  1.00  0.78           C  
ATOM   1305  C   HIS A  88     -11.169  25.912   4.339  1.00  0.78           C  
ATOM   1306  O   HIS A  88     -10.924  27.052   3.950  1.00  0.78           O  
ATOM   1307  CB  HIS A  88      -9.257  24.290   4.636  1.00  0.78           C  
ATOM   1308  CG  HIS A  88      -8.080  24.055   5.504  1.00  0.78           C  
ATOM   1309  ND1 HIS A  88      -8.099  23.168   6.539  1.00  0.78           N  
ATOM   1310  CD2 HIS A  88      -6.849  24.623   5.511  1.00  0.78           C  
ATOM   1311  CE1 HIS A  88      -6.926  23.176   7.148  1.00  0.78           C  
ATOM   1312  NE2 HIS A  88      -6.144  24.055   6.542  1.00  0.78           N  
ATOM   1313  H   HIS A  88     -10.889  23.505   6.406  1.00  0.78           H  
ATOM   1314  HA  HIS A  88      -9.643  26.010   5.790  1.00  0.78           H  
ATOM   1315 1HB  HIS A  88      -9.747  23.329   4.445  1.00  0.78           H  
ATOM   1316 2HB  HIS A  88      -8.940  24.693   3.683  1.00  0.78           H  
ATOM   1317  HD1 HIS A  88      -8.902  22.600   6.802  1.00  0.78           H  
ATOM   1318  HD2 HIS A  88      -6.380  25.376   4.891  1.00  0.78           H  
ATOM   1319  HE1 HIS A  88      -6.742  22.530   8.002  1.00  0.78           H  
ATOM   1320  N   ALA A  89     -12.251  25.244   3.962  1.00  0.81           N  
ATOM   1321  CA  ALA A  89     -13.224  25.800   3.040  1.00  0.81           C  
ATOM   1322  C   ALA A  89     -14.011  26.988   3.597  1.00  0.81           C  
ATOM   1323  O   ALA A  89     -14.245  27.973   2.893  1.00  0.81           O  
ATOM   1324  CB  ALA A  89     -14.204  24.719   2.677  1.00  0.81           C  
ATOM   1325  H   ALA A  89     -12.414  24.301   4.306  1.00  0.81           H  
ATOM   1326  HA  ALA A  89     -12.694  26.132   2.148  1.00  0.81           H  
ATOM   1327 1HB  ALA A  89     -14.914  25.108   1.986  1.00  0.81           H  
ATOM   1328 2HB  ALA A  89     -13.689  23.893   2.246  1.00  0.81           H  
ATOM   1329 3HB  ALA A  89     -14.725  24.396   3.579  1.00  0.81           H  
ATOM   1330  N   ASN A  90     -14.424  26.901   4.869  1.00  0.84           N  
ATOM   1331  CA  ASN A  90     -15.290  27.917   5.462  1.00  0.84           C  
ATOM   1332  C   ASN A  90     -14.599  28.982   6.310  1.00  0.84           C  
ATOM   1333  O   ASN A  90     -15.082  30.114   6.384  1.00  0.84           O  
ATOM   1334  CB  ASN A  90     -16.345  27.239   6.311  1.00  0.84           C  
ATOM   1335  CG  ASN A  90     -17.305  26.405   5.514  1.00  0.84           C  
ATOM   1336  OD1 ASN A  90     -17.682  26.763   4.391  1.00  0.84           O  
ATOM   1337  ND2 ASN A  90     -17.714  25.303   6.081  1.00  0.84           N  
ATOM   1338  H   ASN A  90     -14.199  26.079   5.430  1.00  0.84           H  
ATOM   1339  HA  ASN A  90     -15.790  28.441   4.648  1.00  0.84           H  
ATOM   1340 1HB  ASN A  90     -15.862  26.615   7.059  1.00  0.84           H  
ATOM   1341 2HB  ASN A  90     -16.907  27.999   6.849  1.00  0.84           H  
ATOM   1342 1HD2 ASN A  90     -18.365  24.707   5.609  1.00  0.84           H  
ATOM   1343 2HD2 ASN A  90     -17.376  25.056   6.991  1.00  0.84           H  
ATOM   1344  N   ILE A  91     -13.499  28.632   6.971  1.00  0.88           N  
ATOM   1345  CA  ILE A  91     -12.820  29.563   7.861  1.00  0.88           C  
ATOM   1346  C   ILE A  91     -11.650  30.222   7.158  1.00  0.88           C  
ATOM   1347  O   ILE A  91     -11.452  31.433   7.264  1.00  0.88           O  
ATOM   1348  CB  ILE A  91     -12.317  28.858   9.136  1.00  0.88           C  
ATOM   1349  CG1 ILE A  91     -13.494  28.187   9.850  1.00  0.88           C  
ATOM   1350  CG2 ILE A  91     -11.601  29.832  10.042  1.00  0.88           C  
ATOM   1351  CD1 ILE A  91     -14.611  29.133  10.220  1.00  0.88           C  
ATOM   1352  H   ILE A  91     -13.118  27.697   6.890  1.00  0.88           H  
ATOM   1353  HA  ILE A  91     -13.520  30.342   8.155  1.00  0.88           H  
ATOM   1354  HB  ILE A  91     -11.615  28.085   8.869  1.00  0.88           H  
ATOM   1355 1HG1 ILE A  91     -13.896  27.411   9.195  1.00  0.88           H  
ATOM   1356 2HG1 ILE A  91     -13.126  27.711  10.760  1.00  0.88           H  
ATOM   1357 1HG2 ILE A  91     -11.241  29.305  10.925  1.00  0.88           H  
ATOM   1358 2HG2 ILE A  91     -10.756  30.263   9.506  1.00  0.88           H  
ATOM   1359 3HG2 ILE A  91     -12.284  30.623  10.342  1.00  0.88           H  
ATOM   1360 1HD1 ILE A  91     -15.406  28.580  10.718  1.00  0.88           H  
ATOM   1361 2HD1 ILE A  91     -14.230  29.904  10.891  1.00  0.88           H  
ATOM   1362 3HD1 ILE A  91     -15.006  29.602   9.318  1.00  0.88           H  
ATOM   1363  N   HIS A  92     -10.866  29.425   6.440  1.00  0.90           N  
ATOM   1364  CA  HIS A  92      -9.677  29.981   5.806  1.00  0.90           C  
ATOM   1365  C   HIS A  92      -9.807  30.185   4.281  1.00  0.90           C  
ATOM   1366  O   HIS A  92      -9.044  30.947   3.689  1.00  0.90           O  
ATOM   1367  CB  HIS A  92      -8.490  29.070   6.097  1.00  0.90           C  
ATOM   1368  CG  HIS A  92      -8.217  28.866   7.535  1.00  0.90           C  
ATOM   1369  ND1 HIS A  92      -7.822  29.883   8.375  1.00  0.90           N  
ATOM   1370  CD2 HIS A  92      -8.249  27.749   8.282  1.00  0.90           C  
ATOM   1371  CE1 HIS A  92      -7.641  29.398   9.590  1.00  0.90           C  
ATOM   1372  NE2 HIS A  92      -7.893  28.103   9.561  1.00  0.90           N  
ATOM   1373  H   HIS A  92     -11.085  28.428   6.393  1.00  0.90           H  
ATOM   1374  HA  HIS A  92      -9.460  30.954   6.242  1.00  0.90           H  
ATOM   1375 1HB  HIS A  92      -8.664  28.100   5.648  1.00  0.90           H  
ATOM   1376 2HB  HIS A  92      -7.592  29.497   5.654  1.00  0.90           H  
ATOM   1377  HD1 HIS A  92      -7.680  30.842   8.119  1.00  0.90           H  
ATOM   1378  HD2 HIS A  92      -8.483  26.714   8.039  1.00  0.90           H  
ATOM   1379  HE1 HIS A  92      -7.329  30.047  10.406  1.00  0.90           H  
ATOM   1380  N   LYS A  93     -10.789  29.535   3.655  1.00  0.91           N  
ATOM   1381  CA  LYS A  93     -11.030  29.592   2.209  1.00  0.91           C  
ATOM   1382  C   LYS A  93      -9.785  29.216   1.405  1.00  0.91           C  
ATOM   1383  O   LYS A  93      -9.429  29.872   0.423  1.00  0.91           O  
ATOM   1384  CB  LYS A  93     -11.560  30.973   1.806  1.00  0.91           C  
ATOM   1385  CG  LYS A  93     -12.894  31.306   2.467  1.00  0.91           C  
ATOM   1386  CD  LYS A  93     -13.440  32.646   2.011  1.00  0.91           C  
ATOM   1387  CE  LYS A  93     -14.754  32.969   2.710  1.00  0.91           C  
ATOM   1388  NZ  LYS A  93     -15.285  34.296   2.294  1.00  0.91           N  
ATOM   1389  H   LYS A  93     -11.372  28.910   4.197  1.00  0.91           H  
ATOM   1390  HA  LYS A  93     -11.802  28.860   1.973  1.00  0.91           H  
ATOM   1391 1HB  LYS A  93     -10.840  31.745   2.070  1.00  0.91           H  
ATOM   1392 2HB  LYS A  93     -11.696  31.008   0.725  1.00  0.91           H  
ATOM   1393 1HG  LYS A  93     -13.616  30.519   2.229  1.00  0.91           H  
ATOM   1394 2HG  LYS A  93     -12.763  31.325   3.551  1.00  0.91           H  
ATOM   1395 1HD  LYS A  93     -12.714  33.430   2.233  1.00  0.91           H  
ATOM   1396 2HD  LYS A  93     -13.607  32.622   0.935  1.00  0.91           H  
ATOM   1397 1HE  LYS A  93     -15.487  32.200   2.464  1.00  0.91           H  
ATOM   1398 2HE  LYS A  93     -14.595  32.971   3.789  1.00  0.91           H  
ATOM   1399 1HZ  LYS A  93     -16.155  34.481   2.772  1.00  0.91           H  
ATOM   1400 2HZ  LYS A  93     -14.613  35.014   2.528  1.00  0.91           H  
ATOM   1401 3HZ  LYS A  93     -15.443  34.296   1.296  1.00  0.91           H  
ATOM   1402  N   VAL A  94      -9.133  28.141   1.827  1.00  0.90           N  
ATOM   1403  CA  VAL A  94      -7.919  27.674   1.166  1.00  0.90           C  
ATOM   1404  C   VAL A  94      -8.198  26.750  -0.011  1.00  0.90           C  
ATOM   1405  O   VAL A  94      -8.814  25.697   0.130  1.00  0.90           O  
ATOM   1406  CB  VAL A  94      -7.013  26.970   2.181  1.00  0.90           C  
ATOM   1407  CG1 VAL A  94      -5.785  26.410   1.506  1.00  0.90           C  
ATOM   1408  CG2 VAL A  94      -6.628  27.969   3.231  1.00  0.90           C  
ATOM   1409  H   VAL A  94      -9.525  27.658   2.635  1.00  0.90           H  
ATOM   1410  HA  VAL A  94      -7.385  28.550   0.796  1.00  0.90           H  
ATOM   1411  HB  VAL A  94      -7.551  26.149   2.630  1.00  0.90           H  
ATOM   1412 1HG1 VAL A  94      -5.154  25.911   2.241  1.00  0.90           H  
ATOM   1413 2HG1 VAL A  94      -6.087  25.690   0.742  1.00  0.90           H  
ATOM   1414 3HG1 VAL A  94      -5.234  27.218   1.044  1.00  0.90           H  
ATOM   1415 1HG2 VAL A  94      -6.000  27.514   3.991  1.00  0.90           H  
ATOM   1416 2HG2 VAL A  94      -6.099  28.785   2.780  1.00  0.90           H  
ATOM   1417 3HG2 VAL A  94      -7.525  28.333   3.665  1.00  0.90           H  
ATOM   1418  N   ALA A  95      -7.715  27.158  -1.177  1.00  0.88           N  
ATOM   1419  CA  ALA A  95      -7.902  26.436  -2.434  1.00  0.88           C  
ATOM   1420  C   ALA A  95      -7.260  25.060  -2.414  1.00  0.88           C  
ATOM   1421  O   ALA A  95      -6.195  24.857  -1.816  1.00  0.88           O  
ATOM   1422  CB  ALA A  95      -7.321  27.232  -3.591  1.00  0.88           C  
ATOM   1423  H   ALA A  95      -7.221  28.038  -1.195  1.00  0.88           H  
ATOM   1424  HA  ALA A  95      -8.976  26.303  -2.588  1.00  0.88           H  
ATOM   1425 1HB  ALA A  95      -7.484  26.700  -4.509  1.00  0.88           H  
ATOM   1426 2HB  ALA A  95      -7.806  28.205  -3.640  1.00  0.88           H  
ATOM   1427 3HB  ALA A  95      -6.253  27.364  -3.450  1.00  0.88           H  
ATOM   1428  N   LEU A  96      -7.848  24.127  -3.149  1.00  0.85           N  
ATOM   1429  CA  LEU A  96      -7.269  22.792  -3.247  1.00  0.85           C  
ATOM   1430  C   LEU A  96      -5.852  22.873  -3.799  1.00  0.85           C  
ATOM   1431  O   LEU A  96      -4.990  22.056  -3.470  1.00  0.85           O  
ATOM   1432  CB  LEU A  96      -8.056  21.904  -4.173  1.00  0.85           C  
ATOM   1433  CG  LEU A  96      -7.685  20.453  -4.101  1.00  0.85           C  
ATOM   1434  CD1 LEU A  96      -8.067  19.913  -2.681  1.00  0.85           C  
ATOM   1435  CD2 LEU A  96      -8.350  19.750  -5.228  1.00  0.85           C  
ATOM   1436  H   LEU A  96      -8.697  24.357  -3.669  1.00  0.85           H  
ATOM   1437  HA  LEU A  96      -7.227  22.345  -2.252  1.00  0.85           H  
ATOM   1438 1HB  LEU A  96      -9.115  21.996  -3.934  1.00  0.85           H  
ATOM   1439 2HB  LEU A  96      -7.903  22.247  -5.198  1.00  0.85           H  
ATOM   1440  HG  LEU A  96      -6.604  20.336  -4.215  1.00  0.85           H  
ATOM   1441 1HD1 LEU A  96      -7.822  18.867  -2.586  1.00  0.85           H  
ATOM   1442 2HD1 LEU A  96      -7.533  20.476  -1.914  1.00  0.85           H  
ATOM   1443 3HD1 LEU A  96      -9.135  20.030  -2.535  1.00  0.85           H  
ATOM   1444 1HD2 LEU A  96      -8.089  18.691  -5.208  1.00  0.85           H  
ATOM   1445 2HD2 LEU A  96      -9.423  19.875  -5.138  1.00  0.85           H  
ATOM   1446 3HD2 LEU A  96      -8.023  20.190  -6.164  1.00  0.85           H  
ATOM   1447  N   ASN A  97      -5.614  23.866  -4.653  1.00  0.82           N  
ATOM   1448  CA  ASN A  97      -4.317  24.060  -5.269  1.00  0.82           C  
ATOM   1449  C   ASN A  97      -3.237  24.292  -4.218  1.00  0.82           C  
ATOM   1450  O   ASN A  97      -2.084  23.923  -4.426  1.00  0.82           O  
ATOM   1451  CB  ASN A  97      -4.369  25.214  -6.241  1.00  0.82           C  
ATOM   1452  CG  ASN A  97      -5.113  24.870  -7.502  1.00  0.82           C  
ATOM   1453  OD1 ASN A  97      -5.274  23.693  -7.852  1.00  0.82           O  
ATOM   1454  ND2 ASN A  97      -5.581  25.877  -8.194  1.00  0.82           N  
ATOM   1455  H   ASN A  97      -6.370  24.498  -4.878  1.00  0.82           H  
ATOM   1456  HA  ASN A  97      -4.053  23.156  -5.813  1.00  0.82           H  
ATOM   1457 1HB  ASN A  97      -4.862  26.062  -5.762  1.00  0.82           H  
ATOM   1458 2HB  ASN A  97      -3.355  25.527  -6.496  1.00  0.82           H  
ATOM   1459 1HD2 ASN A  97      -6.085  25.711  -9.043  1.00  0.82           H  
ATOM   1460 2HD2 ASN A  97      -5.428  26.812  -7.879  1.00  0.82           H  
ATOM   1461  N   ASN A  98      -3.602  24.880  -3.080  1.00  0.79           N  
ATOM   1462  CA  ASN A  98      -2.631  25.159  -2.044  1.00  0.79           C  
ATOM   1463  C   ASN A  98      -2.264  23.851  -1.372  1.00  0.79           C  
ATOM   1464  O   ASN A  98      -1.118  23.650  -0.970  1.00  0.79           O  
ATOM   1465  CB  ASN A  98      -3.201  26.179  -1.108  1.00  0.79           C  
ATOM   1466  CG  ASN A  98      -3.282  27.510  -1.801  1.00  0.79           C  
ATOM   1467  OD1 ASN A  98      -2.411  27.860  -2.607  1.00  0.79           O  
ATOM   1468  ND2 ASN A  98      -4.331  28.234  -1.556  1.00  0.79           N  
ATOM   1469  H   ASN A  98      -4.574  25.109  -2.900  1.00  0.79           H  
ATOM   1470  HA  ASN A  98      -1.729  25.562  -2.501  1.00  0.79           H  
ATOM   1471 1HB  ASN A  98      -4.184  25.871  -0.798  1.00  0.79           H  
ATOM   1472 2HB  ASN A  98      -2.581  26.265  -0.217  1.00  0.79           H  
ATOM   1473 1HD2 ASN A  98      -4.441  29.120  -2.007  1.00  0.79           H  
ATOM   1474 2HD2 ASN A  98      -5.017  27.904  -0.908  1.00  0.79           H  
ATOM   1475  N   PHE A  99      -3.219  22.921  -1.313  1.00  0.76           N  
ATOM   1476  CA  PHE A  99      -2.918  21.604  -0.746  1.00  0.76           C  
ATOM   1477  C   PHE A  99      -1.986  20.858  -1.684  1.00  0.76           C  
ATOM   1478  O   PHE A  99      -1.053  20.161  -1.255  1.00  0.76           O  
ATOM   1479  CB  PHE A  99      -4.195  20.825  -0.461  1.00  0.76           C  
ATOM   1480  CG  PHE A  99      -4.787  21.288   0.788  1.00  0.76           C  
ATOM   1481  CD1 PHE A  99      -5.689  22.330   0.824  1.00  0.76           C  
ATOM   1482  CD2 PHE A  99      -4.408  20.677   1.965  1.00  0.76           C  
ATOM   1483  CE1 PHE A  99      -6.188  22.751   2.033  1.00  0.76           C  
ATOM   1484  CE2 PHE A  99      -4.912  21.086   3.158  1.00  0.76           C  
ATOM   1485  CZ  PHE A  99      -5.799  22.122   3.194  1.00  0.76           C  
ATOM   1486  H   PHE A  99      -4.157  23.161  -1.650  1.00  0.76           H  
ATOM   1487  HA  PHE A  99      -2.401  21.743   0.203  1.00  0.76           H  
ATOM   1488 1HB  PHE A  99      -4.917  20.959  -1.262  1.00  0.76           H  
ATOM   1489 2HB  PHE A  99      -3.979  19.765  -0.376  1.00  0.76           H  
ATOM   1490  HD1 PHE A  99      -5.986  22.827  -0.109  1.00  0.76           H  
ATOM   1491  HD2 PHE A  99      -3.695  19.855   1.927  1.00  0.76           H  
ATOM   1492  HE1 PHE A  99      -6.886  23.583   2.077  1.00  0.76           H  
ATOM   1493  HE2 PHE A  99      -4.604  20.594   4.083  1.00  0.76           H  
ATOM   1494  HZ  PHE A  99      -6.193  22.436   4.144  1.00  0.76           H  
ATOM   1495  N   ARG A 100      -2.199  21.049  -2.984  1.00  0.74           N  
ATOM   1496  CA  ARG A 100      -1.313  20.432  -3.952  1.00  0.74           C  
ATOM   1497  C   ARG A 100       0.098  21.031  -3.805  1.00  0.74           C  
ATOM   1498  O   ARG A 100       1.086  20.292  -3.845  1.00  0.74           O  
ATOM   1499  CB  ARG A 100      -1.860  20.622  -5.368  1.00  0.74           C  
ATOM   1500  CG  ARG A 100      -3.126  19.813  -5.658  1.00  0.74           C  
ATOM   1501  CD  ARG A 100      -3.710  20.100  -6.983  1.00  0.74           C  
ATOM   1502  NE  ARG A 100      -4.907  19.301  -7.224  1.00  0.74           N  
ATOM   1503  CZ  ARG A 100      -5.730  19.455  -8.279  1.00  0.74           C  
ATOM   1504  NH1 ARG A 100      -5.477  20.378  -9.180  1.00  0.74           N  
ATOM   1505  NH2 ARG A 100      -6.792  18.677  -8.413  1.00  0.74           N  
ATOM   1506  H   ARG A 100      -3.002  21.604  -3.280  1.00  0.74           H  
ATOM   1507  HA  ARG A 100      -1.257  19.368  -3.751  1.00  0.74           H  
ATOM   1508 1HB  ARG A 100      -2.081  21.666  -5.540  1.00  0.74           H  
ATOM   1509 2HB  ARG A 100      -1.105  20.327  -6.091  1.00  0.74           H  
ATOM   1510 1HG  ARG A 100      -2.877  18.759  -5.649  1.00  0.74           H  
ATOM   1511 2HG  ARG A 100      -3.876  20.025  -4.892  1.00  0.74           H  
ATOM   1512 1HD  ARG A 100      -3.988  21.150  -7.042  1.00  0.74           H  
ATOM   1513 2HD  ARG A 100      -2.984  19.874  -7.761  1.00  0.74           H  
ATOM   1514  HE  ARG A 100      -5.136  18.580  -6.550  1.00  0.74           H  
ATOM   1515 1HH1 ARG A 100      -4.662  20.970  -9.082  1.00  0.74           H  
ATOM   1516 2HH1 ARG A 100      -6.094  20.496  -9.970  1.00  0.74           H  
ATOM   1517 1HH2 ARG A 100      -6.988  17.964  -7.727  1.00  0.74           H  
ATOM   1518 2HH2 ARG A 100      -7.406  18.795  -9.207  1.00  0.74           H  
ATOM   1519  N   LEU A 101       0.202  22.352  -3.557  1.00  0.71           N  
ATOM   1520  CA  LEU A 101       1.511  22.983  -3.358  1.00  0.71           C  
ATOM   1521  C   LEU A 101       2.182  22.505  -2.067  1.00  0.71           C  
ATOM   1522  O   LEU A 101       3.385  22.238  -2.048  1.00  0.71           O  
ATOM   1523  CB  LEU A 101       1.408  24.505  -3.292  1.00  0.71           C  
ATOM   1524  CG  LEU A 101       1.008  25.232  -4.556  1.00  0.71           C  
ATOM   1525  CD1 LEU A 101       0.866  26.727  -4.238  1.00  0.71           C  
ATOM   1526  CD2 LEU A 101       2.022  24.972  -5.602  1.00  0.71           C  
ATOM   1527  H   LEU A 101      -0.641  22.928  -3.559  1.00  0.71           H  
ATOM   1528  HA  LEU A 101       2.151  22.713  -4.196  1.00  0.71           H  
ATOM   1529 1HB  LEU A 101       0.698  24.769  -2.514  1.00  0.71           H  
ATOM   1530 2HB  LEU A 101       2.380  24.889  -3.012  1.00  0.71           H  
ATOM   1531  HG  LEU A 101       0.055  24.876  -4.901  1.00  0.71           H  
ATOM   1532 1HD1 LEU A 101       0.570  27.264  -5.136  1.00  0.71           H  
ATOM   1533 2HD1 LEU A 101       0.106  26.865  -3.469  1.00  0.71           H  
ATOM   1534 3HD1 LEU A 101       1.813  27.114  -3.879  1.00  0.71           H  
ATOM   1535 1HD2 LEU A 101       1.750  25.494  -6.520  1.00  0.71           H  
ATOM   1536 2HD2 LEU A 101       2.959  25.320  -5.255  1.00  0.71           H  
ATOM   1537 3HD2 LEU A 101       2.081  23.904  -5.795  1.00  0.71           H  
ATOM   1538  N   ILE A 102       1.406  22.325  -0.992  1.00  0.69           N  
ATOM   1539  CA  ILE A 102       1.996  21.841   0.256  1.00  0.69           C  
ATOM   1540  C   ILE A 102       2.593  20.473   0.006  1.00  0.69           C  
ATOM   1541  O   ILE A 102       3.720  20.197   0.424  1.00  0.69           O  
ATOM   1542  CB  ILE A 102       0.974  21.728   1.411  1.00  0.69           C  
ATOM   1543  CG1 ILE A 102       0.504  23.113   1.878  1.00  0.69           C  
ATOM   1544  CG2 ILE A 102       1.613  20.949   2.584  1.00  0.69           C  
ATOM   1545  CD1 ILE A 102      -0.715  23.075   2.792  1.00  0.69           C  
ATOM   1546  H   ILE A 102       0.418  22.571  -1.030  1.00  0.69           H  
ATOM   1547  HA  ILE A 102       2.792  22.519   0.559  1.00  0.69           H  
ATOM   1548  HB  ILE A 102       0.093  21.189   1.058  1.00  0.69           H  
ATOM   1549 1HG1 ILE A 102       1.310  23.581   2.426  1.00  0.69           H  
ATOM   1550 2HG1 ILE A 102       0.276  23.722   1.012  1.00  0.69           H  
ATOM   1551 1HG2 ILE A 102       0.890  20.848   3.392  1.00  0.69           H  
ATOM   1552 2HG2 ILE A 102       1.914  19.957   2.242  1.00  0.69           H  
ATOM   1553 3HG2 ILE A 102       2.489  21.488   2.944  1.00  0.69           H  
ATOM   1554 1HD1 ILE A 102      -0.977  24.090   3.084  1.00  0.69           H  
ATOM   1555 2HD1 ILE A 102      -1.555  22.622   2.264  1.00  0.69           H  
ATOM   1556 3HD1 ILE A 102      -0.488  22.491   3.682  1.00  0.69           H  
ATOM   1557  N   THR A 103       1.842  19.627  -0.698  1.00  0.67           N  
ATOM   1558  CA  THR A 103       2.295  18.295  -1.039  1.00  0.67           C  
ATOM   1559  C   THR A 103       3.550  18.314  -1.897  1.00  0.67           C  
ATOM   1560  O   THR A 103       4.493  17.572  -1.627  1.00  0.67           O  
ATOM   1561  CB  THR A 103       1.198  17.520  -1.759  1.00  0.67           C  
ATOM   1562  OG1 THR A 103       0.082  17.372  -0.874  1.00  0.67           O  
ATOM   1563  CG2 THR A 103       1.727  16.167  -2.194  1.00  0.67           C  
ATOM   1564  H   THR A 103       0.910  19.918  -1.000  1.00  0.67           H  
ATOM   1565  HA  THR A 103       2.525  17.769  -0.113  1.00  0.67           H  
ATOM   1566  HB  THR A 103       0.874  18.076  -2.637  1.00  0.67           H  
ATOM   1567  HG1 THR A 103      -0.316  18.253  -0.728  1.00  0.67           H  
ATOM   1568 1HG2 THR A 103       0.941  15.617  -2.707  1.00  0.67           H  
ATOM   1569 2HG2 THR A 103       2.572  16.309  -2.871  1.00  0.67           H  
ATOM   1570 3HG2 THR A 103       2.057  15.613  -1.320  1.00  0.67           H  
ATOM   1571  N   GLU A 104       3.601  19.162  -2.923  1.00  0.65           N  
ATOM   1572  CA  GLU A 104       4.790  19.170  -3.765  1.00  0.65           C  
ATOM   1573  C   GLU A 104       6.022  19.535  -2.939  1.00  0.65           C  
ATOM   1574  O   GLU A 104       7.085  18.913  -3.082  1.00  0.65           O  
ATOM   1575  CB  GLU A 104       4.619  20.165  -4.919  1.00  0.65           C  
ATOM   1576  CG  GLU A 104       5.787  20.205  -5.909  1.00  0.65           C  
ATOM   1577  CD  GLU A 104       5.924  18.920  -6.675  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104       4.949  18.214  -6.773  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104       6.999  18.625  -7.155  1.00  0.65           O  
ATOM   1580  H   GLU A 104       2.802  19.761  -3.138  1.00  0.65           H  
ATOM   1581  HA  GLU A 104       4.934  18.171  -4.174  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104       3.707  19.926  -5.468  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104       4.492  21.169  -4.507  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104       5.632  21.024  -6.609  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104       6.703  20.395  -5.361  1.00  0.65           H  
ATOM   1586  N   VAL A 105       5.869  20.503  -2.037  1.00  0.64           N  
ATOM   1587  CA  VAL A 105       6.977  20.909  -1.199  1.00  0.64           C  
ATOM   1588  C   VAL A 105       7.350  19.789  -0.240  1.00  0.64           C  
ATOM   1589  O   VAL A 105       8.531  19.517  -0.029  1.00  0.64           O  
ATOM   1590  CB  VAL A 105       6.656  22.172  -0.423  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105       7.779  22.439   0.535  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105       6.485  23.363  -1.378  1.00  0.64           C  
ATOM   1593  H   VAL A 105       4.969  20.984  -1.958  1.00  0.64           H  
ATOM   1594  HA  VAL A 105       7.830  21.117  -1.836  1.00  0.64           H  
ATOM   1595  HB  VAL A 105       5.735  22.024   0.150  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105       7.549  23.328   1.087  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105       7.894  21.600   1.214  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105       8.700  22.583  -0.021  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105       6.259  24.252  -0.803  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105       7.404  23.523  -1.943  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105       5.671  23.164  -2.069  1.00  0.64           H  
ATOM   1602  N   LEU A 106       6.347  19.142   0.352  1.00  0.64           N  
ATOM   1603  CA  LEU A 106       6.572  18.033   1.264  1.00  0.64           C  
ATOM   1604  C   LEU A 106       7.391  16.942   0.609  1.00  0.64           C  
ATOM   1605  O   LEU A 106       8.337  16.440   1.212  1.00  0.64           O  
ATOM   1606  CB  LEU A 106       5.250  17.445   1.723  1.00  0.64           C  
ATOM   1607  CG  LEU A 106       5.319  16.263   2.640  1.00  0.64           C  
ATOM   1608  CD1 LEU A 106       6.020  16.647   3.917  1.00  0.64           C  
ATOM   1609  CD2 LEU A 106       3.928  15.833   2.895  1.00  0.64           C  
ATOM   1610  H   LEU A 106       5.387  19.431   0.167  1.00  0.64           H  
ATOM   1611  HA  LEU A 106       7.115  18.404   2.129  1.00  0.64           H  
ATOM   1612 1HB  LEU A 106       4.680  18.231   2.221  1.00  0.64           H  
ATOM   1613 2HB  LEU A 106       4.694  17.134   0.848  1.00  0.64           H  
ATOM   1614  HG  LEU A 106       5.880  15.451   2.173  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 106       6.053  15.795   4.597  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 106       7.036  16.974   3.693  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 106       5.467  17.455   4.367  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 106       3.929  15.003   3.556  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 106       3.397  16.660   3.344  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 106       3.447  15.559   1.954  1.00  0.64           H  
ATOM   1621  N   VAL A 107       7.053  16.587  -0.635  1.00  0.64           N  
ATOM   1622  CA  VAL A 107       7.803  15.543  -1.317  1.00  0.64           C  
ATOM   1623  C   VAL A 107       9.252  15.983  -1.470  1.00  0.64           C  
ATOM   1624  O   VAL A 107      10.167  15.192  -1.224  1.00  0.64           O  
ATOM   1625  CB  VAL A 107       7.231  15.231  -2.723  1.00  0.64           C  
ATOM   1626  CG1 VAL A 107       8.184  14.258  -3.460  1.00  0.64           C  
ATOM   1627  CG2 VAL A 107       5.824  14.640  -2.634  1.00  0.64           C  
ATOM   1628  H   VAL A 107       6.254  17.032  -1.088  1.00  0.64           H  
ATOM   1629  HA  VAL A 107       7.784  14.653  -0.711  1.00  0.64           H  
ATOM   1630  HB  VAL A 107       7.189  16.165  -3.295  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 107       7.801  14.062  -4.459  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 107       9.179  14.703  -3.536  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 107       8.249  13.321  -2.910  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 107       5.456  14.463  -3.635  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 107       5.850  13.727  -2.105  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 107       5.166  15.328  -2.127  1.00  0.64           H  
ATOM   1637  N   LYS A 108       9.476  17.246  -1.859  1.00  0.66           N  
ATOM   1638  CA  LYS A 108      10.845  17.733  -1.991  1.00  0.66           C  
ATOM   1639  C   LYS A 108      11.597  17.707  -0.655  1.00  0.66           C  
ATOM   1640  O   LYS A 108      12.753  17.276  -0.602  1.00  0.66           O  
ATOM   1641  CB  LYS A 108      10.855  19.155  -2.560  1.00  0.66           C  
ATOM   1642  CG  LYS A 108      10.481  19.245  -4.037  1.00  0.66           C  
ATOM   1643  CD  LYS A 108      10.719  20.654  -4.622  1.00  0.66           C  
ATOM   1644  CE  LYS A 108       9.654  21.654  -4.161  1.00  0.66           C  
ATOM   1645  NZ  LYS A 108       9.742  22.955  -4.906  1.00  0.66           N  
ATOM   1646  H   LYS A 108       8.690  17.865  -2.076  1.00  0.66           H  
ATOM   1647  HA  LYS A 108      11.374  17.079  -2.684  1.00  0.66           H  
ATOM   1648 1HB  LYS A 108      10.148  19.769  -2.005  1.00  0.66           H  
ATOM   1649 2HB  LYS A 108      11.842  19.592  -2.428  1.00  0.66           H  
ATOM   1650 1HG  LYS A 108      11.065  18.519  -4.601  1.00  0.66           H  
ATOM   1651 2HG  LYS A 108       9.424  18.993  -4.151  1.00  0.66           H  
ATOM   1652 1HD  LYS A 108      11.700  21.016  -4.315  1.00  0.66           H  
ATOM   1653 2HD  LYS A 108      10.693  20.602  -5.708  1.00  0.66           H  
ATOM   1654 1HE  LYS A 108       8.675  21.218  -4.323  1.00  0.66           H  
ATOM   1655 2HE  LYS A 108       9.778  21.856  -3.098  1.00  0.66           H  
ATOM   1656 1HZ  LYS A 108       9.026  23.612  -4.588  1.00  0.66           H  
ATOM   1657 2HZ  LYS A 108      10.623  23.446  -4.766  1.00  0.66           H  
ATOM   1658 3HZ  LYS A 108       9.614  22.794  -5.888  1.00  0.66           H  
ATOM   1659  N   VAL A 109      10.935  18.098   0.437  1.00  0.68           N  
ATOM   1660  CA  VAL A 109      11.607  18.089   1.732  1.00  0.68           C  
ATOM   1661  C   VAL A 109      11.920  16.672   2.158  1.00  0.68           C  
ATOM   1662  O   VAL A 109      13.032  16.393   2.605  1.00  0.68           O  
ATOM   1663  CB  VAL A 109      10.781  18.799   2.816  1.00  0.68           C  
ATOM   1664  CG1 VAL A 109      11.428  18.601   4.200  1.00  0.68           C  
ATOM   1665  CG2 VAL A 109      10.730  20.280   2.490  1.00  0.68           C  
ATOM   1666  H   VAL A 109       9.978  18.441   0.353  1.00  0.68           H  
ATOM   1667  HA  VAL A 109      12.548  18.630   1.632  1.00  0.68           H  
ATOM   1668  HB  VAL A 109       9.771  18.382   2.842  1.00  0.68           H  
ATOM   1669 1HG1 VAL A 109      10.840  19.115   4.961  1.00  0.68           H  
ATOM   1670 2HG1 VAL A 109      11.472  17.537   4.435  1.00  0.68           H  
ATOM   1671 3HG1 VAL A 109      12.442  19.013   4.193  1.00  0.68           H  
ATOM   1672 1HG2 VAL A 109      10.167  20.806   3.240  1.00  0.68           H  
ATOM   1673 2HG2 VAL A 109      11.747  20.662   2.470  1.00  0.68           H  
ATOM   1674 3HG2 VAL A 109      10.270  20.425   1.520  1.00  0.68           H  
ATOM   1675  N   MET A 110      10.957  15.767   2.017  1.00  0.71           N  
ATOM   1676  CA  MET A 110      11.216  14.392   2.373  1.00  0.71           C  
ATOM   1677  C   MET A 110      12.297  13.806   1.484  1.00  0.71           C  
ATOM   1678  O   MET A 110      13.128  13.034   1.943  1.00  0.71           O  
ATOM   1679  CB  MET A 110       9.939  13.571   2.358  1.00  0.71           C  
ATOM   1680  CG  MET A 110       9.014  13.926   3.486  1.00  0.71           C  
ATOM   1681  SD  MET A 110       7.529  13.004   3.456  1.00  0.71           S  
ATOM   1682  CE  MET A 110       8.239  11.413   3.779  1.00  0.71           C  
ATOM   1683  H   MET A 110      10.048  16.036   1.652  1.00  0.71           H  
ATOM   1684  HA  MET A 110      11.594  14.375   3.392  1.00  0.71           H  
ATOM   1685 1HB  MET A 110       9.410  13.743   1.417  1.00  0.71           H  
ATOM   1686 2HB  MET A 110      10.180  12.511   2.431  1.00  0.71           H  
ATOM   1687 1HG  MET A 110       9.516  13.755   4.435  1.00  0.71           H  
ATOM   1688 2HG  MET A 110       8.760  14.985   3.419  1.00  0.71           H  
ATOM   1689 1HE  MET A 110       7.455  10.666   3.810  1.00  0.71           H  
ATOM   1690 2HE  MET A 110       8.945  11.168   2.984  1.00  0.71           H  
ATOM   1691 3HE  MET A 110       8.768  11.432   4.725  1.00  0.71           H  
ATOM   1692  N   ALA A 111      12.361  14.188   0.215  1.00  0.75           N  
ATOM   1693  CA  ALA A 111      13.447  13.649  -0.582  1.00  0.75           C  
ATOM   1694  C   ALA A 111      14.793  14.076   0.023  1.00  0.75           C  
ATOM   1695  O   ALA A 111      15.694  13.252   0.219  1.00  0.75           O  
ATOM   1696  CB  ALA A 111      13.318  14.119  -2.020  1.00  0.75           C  
ATOM   1697  H   ALA A 111      11.666  14.808  -0.201  1.00  0.75           H  
ATOM   1698  HA  ALA A 111      13.396  12.571  -0.555  1.00  0.75           H  
ATOM   1699 1HB  ALA A 111      14.125  13.698  -2.613  1.00  0.75           H  
ATOM   1700 2HB  ALA A 111      12.361  13.791  -2.424  1.00  0.75           H  
ATOM   1701 3HB  ALA A 111      13.368  15.208  -2.049  1.00  0.75           H  
ATOM   1702  N   GLU A 112      14.890  15.342   0.437  1.00  0.80           N  
ATOM   1703  CA  GLU A 112      16.114  15.874   1.036  1.00  0.80           C  
ATOM   1704  C   GLU A 112      16.447  15.285   2.421  1.00  0.80           C  
ATOM   1705  O   GLU A 112      17.624  15.151   2.766  1.00  0.80           O  
ATOM   1706  CB  GLU A 112      16.033  17.404   1.126  1.00  0.80           C  
ATOM   1707  CG  GLU A 112      16.085  18.144  -0.237  1.00  0.80           C  
ATOM   1708  CD  GLU A 112      17.408  18.002  -0.968  1.00  0.80           C  
ATOM   1709  OE1 GLU A 112      18.422  18.281  -0.373  1.00  0.80           O  
ATOM   1710  OE2 GLU A 112      17.400  17.622  -2.119  1.00  0.80           O  
ATOM   1711  H   GLU A 112      14.105  15.977   0.275  1.00  0.80           H  
ATOM   1712  HA  GLU A 112      16.939  15.627   0.368  1.00  0.80           H  
ATOM   1713 1HB  GLU A 112      15.099  17.686   1.615  1.00  0.80           H  
ATOM   1714 2HB  GLU A 112      16.846  17.777   1.747  1.00  0.80           H  
ATOM   1715 1HG  GLU A 112      15.297  17.743  -0.874  1.00  0.80           H  
ATOM   1716 2HG  GLU A 112      15.872  19.200  -0.071  1.00  0.80           H  
ATOM   1717  N   LYS A 113      15.424  14.947   3.216  1.00  0.85           N  
ATOM   1718  CA  LYS A 113      15.653  14.451   4.576  1.00  0.85           C  
ATOM   1719  C   LYS A 113      15.627  12.922   4.710  1.00  0.85           C  
ATOM   1720  O   LYS A 113      16.371  12.354   5.510  1.00  0.85           O  
ATOM   1721  CB  LYS A 113      14.595  15.035   5.512  1.00  0.85           C  
ATOM   1722  CG  LYS A 113      14.585  16.543   5.583  1.00  0.85           C  
ATOM   1723  CD  LYS A 113      15.863  17.108   6.134  1.00  0.85           C  
ATOM   1724  CE  LYS A 113      15.762  18.614   6.209  1.00  0.85           C  
ATOM   1725  NZ  LYS A 113      17.006  19.241   6.719  1.00  0.85           N  
ATOM   1726  H   LYS A 113      14.475  15.112   2.882  1.00  0.85           H  
ATOM   1727  HA  LYS A 113      16.635  14.793   4.899  1.00  0.85           H  
ATOM   1728 1HB  LYS A 113      13.606  14.721   5.170  1.00  0.85           H  
ATOM   1729 2HB  LYS A 113      14.731  14.641   6.519  1.00  0.85           H  
ATOM   1730 1HG  LYS A 113      14.440  16.951   4.585  1.00  0.85           H  
ATOM   1731 2HG  LYS A 113      13.759  16.870   6.201  1.00  0.85           H  
ATOM   1732 1HD  LYS A 113      16.046  16.708   7.131  1.00  0.85           H  
ATOM   1733 2HD  LYS A 113      16.696  16.835   5.484  1.00  0.85           H  
ATOM   1734 1HE  LYS A 113      15.557  18.995   5.210  1.00  0.85           H  
ATOM   1735 2HE  LYS A 113      14.932  18.883   6.865  1.00  0.85           H  
ATOM   1736 1HZ  LYS A 113      16.887  20.250   6.742  1.00  0.85           H  
ATOM   1737 2HZ  LYS A 113      17.200  18.903   7.649  1.00  0.85           H  
ATOM   1738 3HZ  LYS A 113      17.771  19.007   6.106  1.00  0.85           H  
ATOM   1739  N   ALA A 114      14.760  12.257   3.953  1.00  0.90           N  
ATOM   1740  CA  ALA A 114      14.620  10.808   4.007  1.00  0.90           C  
ATOM   1741  C   ALA A 114      15.520  10.099   2.998  1.00  0.90           C  
ATOM   1742  O   ALA A 114      15.806   8.912   3.161  1.00  0.90           O  
ATOM   1743  CB  ALA A 114      13.182  10.391   3.751  1.00  0.90           C  
ATOM   1744  H   ALA A 114      14.171  12.760   3.310  1.00  0.90           H  
ATOM   1745  HA  ALA A 114      14.910  10.484   5.005  1.00  0.90           H  
ATOM   1746 1HB  ALA A 114      13.097   9.313   3.830  1.00  0.90           H  
ATOM   1747 2HB  ALA A 114      12.518  10.850   4.465  1.00  0.90           H  
ATOM   1748 3HB  ALA A 114      12.895  10.696   2.764  1.00  0.90           H  
ATOM   1749  N   GLY A 115      15.952  10.795   1.932  1.00  0.93           N  
ATOM   1750  CA  GLY A 115      16.728  10.122   0.902  1.00  0.93           C  
ATOM   1751  C   GLY A 115      15.808   9.278   0.026  1.00  0.93           C  
ATOM   1752  O   GLY A 115      16.174   8.188  -0.412  1.00  0.93           O  
ATOM   1753  H   GLY A 115      15.731  11.779   1.790  1.00  0.93           H  
ATOM   1754 1HA  GLY A 115      17.238  10.869   0.291  1.00  0.93           H  
ATOM   1755 2HA  GLY A 115      17.489   9.495   1.362  1.00  0.93           H  
ATOM   1756  N   LEU A 116      14.595   9.773  -0.202  1.00  0.94           N  
ATOM   1757  CA  LEU A 116      13.608   9.024  -0.968  1.00  0.94           C  
ATOM   1758  C   LEU A 116      14.083   8.748  -2.385  1.00  0.94           C  
ATOM   1759  O   LEU A 116      14.458   9.677  -3.112  1.00  0.94           O  
ATOM   1760  CB  LEU A 116      12.338   9.854  -1.185  1.00  0.94           C  
ATOM   1761  CG  LEU A 116      11.562  10.332  -0.030  1.00  0.94           C  
ATOM   1762  CD1 LEU A 116      10.426  11.224  -0.538  1.00  0.94           C  
ATOM   1763  CD2 LEU A 116      11.053   9.243   0.694  1.00  0.94           C  
ATOM   1764  H   LEU A 116      14.367  10.679   0.182  1.00  0.94           H  
ATOM   1765  HA  LEU A 116      13.397   8.081  -0.462  1.00  0.94           H  
ATOM   1766 1HB  LEU A 116      12.607  10.726  -1.766  1.00  0.94           H  
ATOM   1767 2HB  LEU A 116      11.661   9.250  -1.789  1.00  0.94           H  
ATOM   1768  HG  LEU A 116      12.199  10.920   0.613  1.00  0.94           H  
ATOM   1769 1HD1 LEU A 116       9.850  11.589   0.295  1.00  0.94           H  
ATOM   1770 2HD1 LEU A 116      10.837  12.066  -1.085  1.00  0.94           H  
ATOM   1771 3HD1 LEU A 116       9.777  10.648  -1.192  1.00  0.94           H  
ATOM   1772 1HD2 LEU A 116      10.500   9.662   1.520  1.00  0.94           H  
ATOM   1773 2HD2 LEU A 116      10.397   8.649   0.066  1.00  0.94           H  
ATOM   1774 3HD2 LEU A 116      11.881   8.626   1.055  1.00  0.94           H  
ATOM   1775  N   ASP A 117      13.968   7.497  -2.814  1.00  0.92           N  
ATOM   1776  CA  ASP A 117      14.283   7.148  -4.189  1.00  0.92           C  
ATOM   1777  C   ASP A 117      13.038   7.361  -5.028  1.00  0.92           C  
ATOM   1778  O   ASP A 117      12.035   7.852  -4.502  1.00  0.92           O  
ATOM   1779  CB  ASP A 117      14.826   5.716  -4.294  1.00  0.92           C  
ATOM   1780  CG  ASP A 117      13.839   4.617  -3.905  1.00  0.92           C  
ATOM   1781  OD1 ASP A 117      12.659   4.888  -3.741  1.00  0.92           O  
ATOM   1782  OD2 ASP A 117      14.278   3.499  -3.775  1.00  0.92           O  
ATOM   1783  H   ASP A 117      13.680   6.779  -2.166  1.00  0.92           H  
ATOM   1784  HA  ASP A 117      15.059   7.823  -4.554  1.00  0.92           H  
ATOM   1785 1HB  ASP A 117      15.165   5.530  -5.310  1.00  0.92           H  
ATOM   1786 2HB  ASP A 117      15.702   5.625  -3.648  1.00  0.92           H  
ATOM   1787  N   ALA A 118      13.078   6.999  -6.310  1.00  0.89           N  
ATOM   1788  CA  ALA A 118      11.922   7.219  -7.172  1.00  0.89           C  
ATOM   1789  C   ALA A 118      10.680   6.484  -6.673  1.00  0.89           C  
ATOM   1790  O   ALA A 118       9.562   6.984  -6.803  1.00  0.89           O  
ATOM   1791  CB  ALA A 118      12.237   6.776  -8.584  1.00  0.89           C  
ATOM   1792  H   ALA A 118      13.917   6.590  -6.694  1.00  0.89           H  
ATOM   1793  HA  ALA A 118      11.703   8.288  -7.170  1.00  0.89           H  
ATOM   1794 1HB  ALA A 118      11.381   6.973  -9.227  1.00  0.89           H  
ATOM   1795 2HB  ALA A 118      13.103   7.325  -8.954  1.00  0.89           H  
ATOM   1796 3HB  ALA A 118      12.455   5.709  -8.589  1.00  0.89           H  
ATOM   1797  N   ALA A 119      10.859   5.270  -6.138  1.00  0.83           N  
ATOM   1798  CA  ALA A 119       9.725   4.509  -5.631  1.00  0.83           C  
ATOM   1799  C   ALA A 119       9.121   5.231  -4.433  1.00  0.83           C  
ATOM   1800  O   ALA A 119       7.897   5.323  -4.292  1.00  0.83           O  
ATOM   1801  CB  ALA A 119      10.158   3.103  -5.249  1.00  0.83           C  
ATOM   1802  H   ALA A 119      11.795   4.897  -6.031  1.00  0.83           H  
ATOM   1803  HA  ALA A 119       8.970   4.453  -6.412  1.00  0.83           H  
ATOM   1804 1HB  ALA A 119       9.299   2.544  -4.883  1.00  0.83           H  
ATOM   1805 2HB  ALA A 119      10.575   2.603  -6.119  1.00  0.83           H  
ATOM   1806 3HB  ALA A 119      10.916   3.161  -4.463  1.00  0.83           H  
ATOM   1807  N   GLY A 120      10.005   5.779  -3.595  1.00  0.78           N  
ATOM   1808  CA  GLY A 120       9.641   6.526  -2.400  1.00  0.78           C  
ATOM   1809  C   GLY A 120       8.811   7.742  -2.758  1.00  0.78           C  
ATOM   1810  O   GLY A 120       7.706   7.928  -2.236  1.00  0.78           O  
ATOM   1811  H   GLY A 120      11.004   5.637  -3.786  1.00  0.78           H  
ATOM   1812 1HA  GLY A 120       9.089   5.890  -1.714  1.00  0.78           H  
ATOM   1813 2HA  GLY A 120      10.550   6.839  -1.891  1.00  0.78           H  
ATOM   1814  N   GLN A 121       9.346   8.567  -3.660  1.00  0.73           N  
ATOM   1815  CA  GLN A 121       8.674   9.785  -4.089  1.00  0.73           C  
ATOM   1816  C   GLN A 121       7.374   9.444  -4.805  1.00  0.73           C  
ATOM   1817  O   GLN A 121       6.354  10.103  -4.608  1.00  0.73           O  
ATOM   1818  CB  GLN A 121       9.590  10.598  -5.008  1.00  0.73           C  
ATOM   1819  CG  GLN A 121      10.808  11.178  -4.278  1.00  0.73           C  
ATOM   1820  CD  GLN A 121      11.758  11.960  -5.160  1.00  0.73           C  
ATOM   1821  OE1 GLN A 121      11.322  12.710  -6.042  1.00  0.73           O  
ATOM   1822  NE2 GLN A 121      13.069  11.791  -4.948  1.00  0.73           N  
ATOM   1823  H   GLN A 121      10.262   8.332  -4.046  1.00  0.73           H  
ATOM   1824  HA  GLN A 121       8.433  10.382  -3.211  1.00  0.73           H  
ATOM   1825 1HB  GLN A 121       9.957   9.952  -5.809  1.00  0.73           H  
ATOM   1826 2HB  GLN A 121       9.032  11.414  -5.464  1.00  0.73           H  
ATOM   1827 1HG  GLN A 121      10.466  11.831  -3.483  1.00  0.73           H  
ATOM   1828 2HG  GLN A 121      11.367  10.344  -3.869  1.00  0.73           H  
ATOM   1829 1HE2 GLN A 121      13.732  12.283  -5.511  1.00  0.73           H  
ATOM   1830 2HE2 GLN A 121      13.415  11.141  -4.226  1.00  0.73           H  
ATOM   1831  N   GLY A 122       7.387   8.375  -5.602  1.00  0.70           N  
ATOM   1832  CA  GLY A 122       6.197   7.934  -6.304  1.00  0.70           C  
ATOM   1833  C   GLY A 122       5.094   7.623  -5.304  1.00  0.70           C  
ATOM   1834  O   GLY A 122       3.986   8.158  -5.398  1.00  0.70           O  
ATOM   1835  H   GLY A 122       8.247   7.853  -5.759  1.00  0.70           H  
ATOM   1836 1HA  GLY A 122       5.868   8.707  -6.996  1.00  0.70           H  
ATOM   1837 2HA  GLY A 122       6.434   7.042  -6.884  1.00  0.70           H  
ATOM   1838  N   ALA A 123       5.397   6.751  -4.340  1.00  0.67           N  
ATOM   1839  CA  ALA A 123       4.427   6.359  -3.333  1.00  0.67           C  
ATOM   1840  C   ALA A 123       3.938   7.544  -2.524  1.00  0.67           C  
ATOM   1841  O   ALA A 123       2.736   7.668  -2.286  1.00  0.67           O  
ATOM   1842  CB  ALA A 123       5.053   5.354  -2.399  1.00  0.67           C  
ATOM   1843  H   ALA A 123       6.327   6.335  -4.313  1.00  0.67           H  
ATOM   1844  HA  ALA A 123       3.573   5.908  -3.833  1.00  0.67           H  
ATOM   1845 1HB  ALA A 123       4.330   5.045  -1.658  1.00  0.67           H  
ATOM   1846 2HB  ALA A 123       5.371   4.493  -2.981  1.00  0.67           H  
ATOM   1847 3HB  ALA A 123       5.914   5.803  -1.903  1.00  0.67           H  
ATOM   1848  N   LEU A 124       4.832   8.467  -2.181  1.00  0.66           N  
ATOM   1849  CA  LEU A 124       4.437   9.628  -1.403  1.00  0.66           C  
ATOM   1850  C   LEU A 124       3.459  10.461  -2.193  1.00  0.66           C  
ATOM   1851  O   LEU A 124       2.409  10.838  -1.672  1.00  0.66           O  
ATOM   1852  CB  LEU A 124       5.674  10.420  -0.985  1.00  0.66           C  
ATOM   1853  CG  LEU A 124       5.458  11.668  -0.137  1.00  0.66           C  
ATOM   1854  CD1 LEU A 124       4.779  11.331   1.183  1.00  0.66           C  
ATOM   1855  CD2 LEU A 124       6.806  12.264   0.127  1.00  0.66           C  
ATOM   1856  H   LEU A 124       5.819   8.337  -2.417  1.00  0.66           H  
ATOM   1857  HA  LEU A 124       3.918   9.311  -0.517  1.00  0.66           H  
ATOM   1858 1HB  LEU A 124       6.337   9.750  -0.434  1.00  0.66           H  
ATOM   1859 2HB  LEU A 124       6.197  10.731  -1.892  1.00  0.66           H  
ATOM   1860  HG  LEU A 124       4.822  12.363  -0.675  1.00  0.66           H  
ATOM   1861 1HD1 LEU A 124       4.649  12.243   1.769  1.00  0.66           H  
ATOM   1862 2HD1 LEU A 124       3.806  10.875   0.998  1.00  0.66           H  
ATOM   1863 3HD1 LEU A 124       5.408  10.644   1.723  1.00  0.66           H  
ATOM   1864 1HD2 LEU A 124       6.691  13.173   0.710  1.00  0.66           H  
ATOM   1865 2HD2 LEU A 124       7.414  11.549   0.673  1.00  0.66           H  
ATOM   1866 3HD2 LEU A 124       7.289  12.484  -0.814  1.00  0.66           H  
ATOM   1867  N   ARG A 125       3.756  10.707  -3.464  1.00  0.66           N  
ATOM   1868  CA  ARG A 125       2.844  11.472  -4.285  1.00  0.66           C  
ATOM   1869  C   ARG A 125       1.497  10.765  -4.423  1.00  0.66           C  
ATOM   1870  O   ARG A 125       0.457  11.396  -4.280  1.00  0.66           O  
ATOM   1871  CB  ARG A 125       3.443  11.667  -5.665  1.00  0.66           C  
ATOM   1872  CG  ARG A 125       4.611  12.616  -5.727  1.00  0.66           C  
ATOM   1873  CD  ARG A 125       5.180  12.680  -7.080  1.00  0.66           C  
ATOM   1874  NE  ARG A 125       6.350  13.521  -7.125  1.00  0.66           N  
ATOM   1875  CZ  ARG A 125       6.297  14.861  -7.201  1.00  0.66           C  
ATOM   1876  NH1 ARG A 125       5.130  15.453  -7.226  1.00  0.66           N  
ATOM   1877  NH2 ARG A 125       7.403  15.584  -7.245  1.00  0.66           N  
ATOM   1878  H   ARG A 125       4.633  10.370  -3.864  1.00  0.66           H  
ATOM   1879  HA  ARG A 125       2.687  12.444  -3.819  1.00  0.66           H  
ATOM   1880 1HB  ARG A 125       3.789  10.704  -6.042  1.00  0.66           H  
ATOM   1881 2HB  ARG A 125       2.673  12.029  -6.348  1.00  0.66           H  
ATOM   1882 1HG  ARG A 125       4.261  13.612  -5.470  1.00  0.66           H  
ATOM   1883 2HG  ARG A 125       5.382  12.314  -5.028  1.00  0.66           H  
ATOM   1884 1HD  ARG A 125       5.469  11.676  -7.391  1.00  0.66           H  
ATOM   1885 2HD  ARG A 125       4.441  13.080  -7.772  1.00  0.66           H  
ATOM   1886  HE  ARG A 125       7.258  13.077  -7.104  1.00  0.66           H  
ATOM   1887 1HH1 ARG A 125       4.283  14.914  -7.190  1.00  0.66           H  
ATOM   1888 2HH1 ARG A 125       5.084  16.479  -7.262  1.00  0.66           H  
ATOM   1889 1HH2 ARG A 125       8.305  15.138  -7.224  1.00  0.66           H  
ATOM   1890 2HH2 ARG A 125       7.336  16.619  -7.299  1.00  0.66           H  
ATOM   1891  N   ARG A 126       1.494   9.442  -4.614  1.00  0.67           N  
ATOM   1892  CA  ARG A 126       0.224   8.733  -4.782  1.00  0.67           C  
ATOM   1893  C   ARG A 126      -0.646   8.793  -3.534  1.00  0.67           C  
ATOM   1894  O   ARG A 126      -1.860   9.031  -3.610  1.00  0.67           O  
ATOM   1895  CB  ARG A 126       0.476   7.274  -5.117  1.00  0.67           C  
ATOM   1896  CG  ARG A 126       1.024   6.993  -6.495  1.00  0.67           C  
ATOM   1897  CD  ARG A 126       1.338   5.559  -6.625  1.00  0.67           C  
ATOM   1898  NE  ARG A 126       1.862   5.211  -7.930  1.00  0.67           N  
ATOM   1899  CZ  ARG A 126       2.309   3.981  -8.255  1.00  0.67           C  
ATOM   1900  NH1 ARG A 126       2.275   3.010  -7.361  1.00  0.67           N  
ATOM   1901  NH2 ARG A 126       2.781   3.749  -9.472  1.00  0.67           N  
ATOM   1902  H   ARG A 126       2.376   8.936  -4.701  1.00  0.67           H  
ATOM   1903  HA  ARG A 126      -0.317   9.197  -5.608  1.00  0.67           H  
ATOM   1904 1HB  ARG A 126       1.193   6.862  -4.402  1.00  0.67           H  
ATOM   1905 2HB  ARG A 126      -0.447   6.709  -5.005  1.00  0.67           H  
ATOM   1906 1HG  ARG A 126       0.279   7.253  -7.244  1.00  0.67           H  
ATOM   1907 2HG  ARG A 126       1.925   7.572  -6.663  1.00  0.67           H  
ATOM   1908 1HD  ARG A 126       2.093   5.300  -5.881  1.00  0.67           H  
ATOM   1909 2HD  ARG A 126       0.443   4.965  -6.444  1.00  0.67           H  
ATOM   1910  HE  ARG A 126       1.898   5.932  -8.635  1.00  0.67           H  
ATOM   1911 1HH1 ARG A 126       1.903   3.181  -6.402  1.00  0.67           H  
ATOM   1912 2HH1 ARG A 126       2.610   2.091  -7.594  1.00  0.67           H  
ATOM   1913 1HH2 ARG A 126       2.805   4.493 -10.155  1.00  0.67           H  
ATOM   1914 2HH2 ARG A 126       3.117   2.829  -9.716  1.00  0.67           H  
ATOM   1915  N   VAL A 127      -0.018   8.628  -2.380  1.00  0.68           N  
ATOM   1916  CA  VAL A 127      -0.738   8.661  -1.129  1.00  0.68           C  
ATOM   1917  C   VAL A 127      -1.255  10.058  -0.844  1.00  0.68           C  
ATOM   1918  O   VAL A 127      -2.420  10.234  -0.465  1.00  0.68           O  
ATOM   1919  CB  VAL A 127       0.166   8.171  -0.001  1.00  0.68           C  
ATOM   1920  CG1 VAL A 127      -0.485   8.363   1.297  1.00  0.68           C  
ATOM   1921  CG2 VAL A 127       0.464   6.690  -0.196  1.00  0.68           C  
ATOM   1922  H   VAL A 127       0.985   8.440  -2.372  1.00  0.68           H  
ATOM   1923  HA  VAL A 127      -1.587   7.985  -1.203  1.00  0.68           H  
ATOM   1924  HB  VAL A 127       1.100   8.740  -0.013  1.00  0.68           H  
ATOM   1925 1HG1 VAL A 127       0.181   7.983   2.041  1.00  0.68           H  
ATOM   1926 2HG1 VAL A 127      -0.684   9.422   1.465  1.00  0.68           H  
ATOM   1927 3HG1 VAL A 127      -1.411   7.809   1.317  1.00  0.68           H  
ATOM   1928 1HG2 VAL A 127       1.113   6.354   0.592  1.00  0.68           H  
ATOM   1929 2HG2 VAL A 127      -0.460   6.121  -0.177  1.00  0.68           H  
ATOM   1930 3HG2 VAL A 127       0.947   6.537  -1.145  1.00  0.68           H  
ATOM   1931  N   MET A 128      -0.414  11.065  -1.046  1.00  0.69           N  
ATOM   1932  CA  MET A 128      -0.868  12.410  -0.791  1.00  0.69           C  
ATOM   1933  C   MET A 128      -1.935  12.829  -1.806  1.00  0.69           C  
ATOM   1934  O   MET A 128      -2.870  13.542  -1.444  1.00  0.69           O  
ATOM   1935  CB  MET A 128       0.313  13.348  -0.759  1.00  0.69           C  
ATOM   1936  CG  MET A 128       1.268  13.098   0.432  1.00  0.69           C  
ATOM   1937  SD  MET A 128       0.454  13.263   2.042  1.00  0.69           S  
ATOM   1938  CE  MET A 128       1.729  12.676   3.147  1.00  0.69           C  
ATOM   1939  H   MET A 128       0.543  10.900  -1.363  1.00  0.69           H  
ATOM   1940  HA  MET A 128      -1.329  12.429   0.194  1.00  0.69           H  
ATOM   1941 1HB  MET A 128       0.888  13.230  -1.680  1.00  0.69           H  
ATOM   1942 2HB  MET A 128      -0.044  14.375  -0.710  1.00  0.69           H  
ATOM   1943 1HG  MET A 128       1.667  12.089   0.356  1.00  0.69           H  
ATOM   1944 2HG  MET A 128       2.107  13.794   0.389  1.00  0.69           H  
ATOM   1945 1HE  MET A 128       1.372  12.712   4.173  1.00  0.69           H  
ATOM   1946 2HE  MET A 128       1.993  11.661   2.886  1.00  0.69           H  
ATOM   1947 3HE  MET A 128       2.599  13.290   3.046  1.00  0.69           H  
ATOM   1948  N   ASP A 129      -1.863  12.335  -3.056  1.00  0.70           N  
ATOM   1949  CA  ASP A 129      -2.917  12.647  -4.018  1.00  0.70           C  
ATOM   1950  C   ASP A 129      -4.244  12.095  -3.520  1.00  0.70           C  
ATOM   1951  O   ASP A 129      -5.279  12.744  -3.674  1.00  0.70           O  
ATOM   1952  CB  ASP A 129      -2.628  12.100  -5.427  1.00  0.70           C  
ATOM   1953  CG  ASP A 129      -1.551  12.891  -6.233  1.00  0.70           C  
ATOM   1954  OD1 ASP A 129      -1.199  13.984  -5.841  1.00  0.70           O  
ATOM   1955  OD2 ASP A 129      -1.131  12.394  -7.260  1.00  0.70           O  
ATOM   1956  H   ASP A 129      -1.071  11.768  -3.349  1.00  0.70           H  
ATOM   1957  HA  ASP A 129      -3.003  13.727  -4.097  1.00  0.70           H  
ATOM   1958 1HB  ASP A 129      -2.292  11.067  -5.337  1.00  0.70           H  
ATOM   1959 2HB  ASP A 129      -3.551  12.087  -6.003  1.00  0.70           H  
ATOM   1960  N   ALA A 130      -4.225  10.904  -2.899  1.00  0.71           N  
ATOM   1961  CA  ALA A 130      -5.454  10.336  -2.355  1.00  0.71           C  
ATOM   1962  C   ALA A 130      -6.035  11.263  -1.282  1.00  0.71           C  
ATOM   1963  O   ALA A 130      -7.245  11.506  -1.250  1.00  0.71           O  
ATOM   1964  CB  ALA A 130      -5.193   8.952  -1.777  1.00  0.71           C  
ATOM   1965  H   ALA A 130      -3.350  10.379  -2.830  1.00  0.71           H  
ATOM   1966  HA  ALA A 130      -6.178  10.253  -3.166  1.00  0.71           H  
ATOM   1967 1HB  ALA A 130      -6.124   8.535  -1.397  1.00  0.71           H  
ATOM   1968 2HB  ALA A 130      -4.794   8.306  -2.558  1.00  0.71           H  
ATOM   1969 3HB  ALA A 130      -4.477   9.021  -0.968  1.00  0.71           H  
ATOM   1970  N   VAL A 131      -5.156  11.848  -0.457  1.00  0.71           N  
ATOM   1971  CA  VAL A 131      -5.594  12.771   0.591  1.00  0.71           C  
ATOM   1972  C   VAL A 131      -6.230  14.014  -0.028  1.00  0.71           C  
ATOM   1973  O   VAL A 131      -7.326  14.420   0.369  1.00  0.71           O  
ATOM   1974  CB  VAL A 131      -4.408  13.191   1.490  1.00  0.71           C  
ATOM   1975  CG1 VAL A 131      -4.836  14.287   2.434  1.00  0.71           C  
ATOM   1976  CG2 VAL A 131      -3.906  11.989   2.284  1.00  0.71           C  
ATOM   1977  H   VAL A 131      -4.167  11.597  -0.540  1.00  0.71           H  
ATOM   1978  HA  VAL A 131      -6.338  12.266   1.207  1.00  0.71           H  
ATOM   1979  HB  VAL A 131      -3.611  13.581   0.874  1.00  0.71           H  
ATOM   1980 1HG1 VAL A 131      -3.994  14.586   3.055  1.00  0.71           H  
ATOM   1981 2HG1 VAL A 131      -5.185  15.141   1.860  1.00  0.71           H  
ATOM   1982 3HG1 VAL A 131      -5.634  13.920   3.056  1.00  0.71           H  
ATOM   1983 1HG2 VAL A 131      -3.065  12.290   2.911  1.00  0.71           H  
ATOM   1984 2HG2 VAL A 131      -4.712  11.608   2.914  1.00  0.71           H  
ATOM   1985 3HG2 VAL A 131      -3.584  11.211   1.594  1.00  0.71           H  
ATOM   1986  N   ILE A 132      -5.571  14.567  -1.048  1.00  0.70           N  
ATOM   1987  CA  ILE A 132      -6.044  15.751  -1.762  1.00  0.70           C  
ATOM   1988  C   ILE A 132      -7.393  15.465  -2.408  1.00  0.70           C  
ATOM   1989  O   ILE A 132      -8.301  16.297  -2.353  1.00  0.70           O  
ATOM   1990  CB  ILE A 132      -5.010  16.183  -2.814  1.00  0.70           C  
ATOM   1991  CG1 ILE A 132      -3.765  16.704  -2.101  1.00  0.70           C  
ATOM   1992  CG2 ILE A 132      -5.556  17.244  -3.744  1.00  0.70           C  
ATOM   1993  CD1 ILE A 132      -2.595  16.872  -3.007  1.00  0.70           C  
ATOM   1994  H   ILE A 132      -4.676  14.152  -1.318  1.00  0.70           H  
ATOM   1995  HA  ILE A 132      -6.166  16.562  -1.050  1.00  0.70           H  
ATOM   1996  HB  ILE A 132      -4.723  15.310  -3.394  1.00  0.70           H  
ATOM   1997 1HG1 ILE A 132      -3.994  17.673  -1.664  1.00  0.70           H  
ATOM   1998 2HG1 ILE A 132      -3.488  16.016  -1.300  1.00  0.70           H  
ATOM   1999 1HG2 ILE A 132      -4.798  17.505  -4.471  1.00  0.70           H  
ATOM   2000 2HG2 ILE A 132      -6.440  16.864  -4.258  1.00  0.70           H  
ATOM   2001 3HG2 ILE A 132      -5.812  18.115  -3.170  1.00  0.70           H  
ATOM   2002 1HD1 ILE A 132      -1.762  17.253  -2.449  1.00  0.70           H  
ATOM   2003 2HD1 ILE A 132      -2.328  15.910  -3.444  1.00  0.70           H  
ATOM   2004 3HD1 ILE A 132      -2.850  17.557  -3.779  1.00  0.70           H  
ATOM   2005  N   GLY A 133      -7.521  14.285  -3.012  1.00  0.69           N  
ATOM   2006  CA  GLY A 133      -8.761  13.839  -3.625  1.00  0.69           C  
ATOM   2007  C   GLY A 133      -9.897  13.884  -2.607  1.00  0.69           C  
ATOM   2008  O   GLY A 133     -10.937  14.496  -2.861  1.00  0.69           O  
ATOM   2009  H   GLY A 133      -6.719  13.661  -3.048  1.00  0.69           H  
ATOM   2010 1HA  GLY A 133      -8.999  14.468  -4.482  1.00  0.69           H  
ATOM   2011 2HA  GLY A 133      -8.629  12.819  -3.989  1.00  0.69           H  
ATOM   2012  N   ASP A 134      -9.707  13.238  -1.457  1.00  0.68           N  
ATOM   2013  CA  ASP A 134     -10.743  13.251  -0.429  1.00  0.68           C  
ATOM   2014  C   ASP A 134     -11.052  14.677   0.065  1.00  0.68           C  
ATOM   2015  O   ASP A 134     -12.224  15.013   0.292  1.00  0.68           O  
ATOM   2016  CB  ASP A 134     -10.365  12.318   0.714  1.00  0.68           C  
ATOM   2017  CG  ASP A 134     -10.527  10.835   0.364  1.00  0.68           C  
ATOM   2018  OD1 ASP A 134     -11.134  10.536  -0.639  1.00  0.68           O  
ATOM   2019  OD2 ASP A 134     -10.073  10.015   1.128  1.00  0.68           O  
ATOM   2020  H   ASP A 134      -8.830  12.734  -1.299  1.00  0.68           H  
ATOM   2021  HA  ASP A 134     -11.655  12.856  -0.871  1.00  0.68           H  
ATOM   2022 1HB  ASP A 134      -9.313  12.483   0.943  1.00  0.68           H  
ATOM   2023 2HB  ASP A 134     -10.951  12.556   1.600  1.00  0.68           H  
ATOM   2024  N   ILE A 135     -10.028  15.540   0.171  1.00  0.67           N  
ATOM   2025  CA  ILE A 135     -10.260  16.928   0.575  1.00  0.67           C  
ATOM   2026  C   ILE A 135     -11.133  17.621  -0.466  1.00  0.67           C  
ATOM   2027  O   ILE A 135     -12.083  18.320  -0.110  1.00  0.67           O  
ATOM   2028  CB  ILE A 135      -8.953  17.720   0.764  1.00  0.67           C  
ATOM   2029  CG1 ILE A 135      -8.200  17.204   1.968  1.00  0.67           C  
ATOM   2030  CG2 ILE A 135      -9.255  19.187   0.919  1.00  0.67           C  
ATOM   2031  CD1 ILE A 135      -6.790  17.731   2.073  1.00  0.67           C  
ATOM   2032  H   ILE A 135      -9.075  15.216  -0.002  1.00  0.67           H  
ATOM   2033  HA  ILE A 135     -10.790  16.931   1.523  1.00  0.67           H  
ATOM   2034  HB  ILE A 135      -8.319  17.578  -0.107  1.00  0.67           H  
ATOM   2035 1HG1 ILE A 135      -8.745  17.486   2.864  1.00  0.67           H  
ATOM   2036 2HG1 ILE A 135      -8.161  16.123   1.919  1.00  0.67           H  
ATOM   2037 1HG2 ILE A 135      -8.326  19.746   1.035  1.00  0.67           H  
ATOM   2038 2HG2 ILE A 135      -9.774  19.523   0.032  1.00  0.67           H  
ATOM   2039 3HG2 ILE A 135      -9.883  19.349   1.793  1.00  0.67           H  
ATOM   2040 1HD1 ILE A 135      -6.313  17.320   2.962  1.00  0.67           H  
ATOM   2041 2HD1 ILE A 135      -6.227  17.439   1.191  1.00  0.67           H  
ATOM   2042 3HD1 ILE A 135      -6.818  18.816   2.146  1.00  0.67           H  
ATOM   2043  N   ASP A 136     -10.831  17.402  -1.756  1.00  0.67           N  
ATOM   2044  CA  ASP A 136     -11.622  17.968  -2.846  1.00  0.67           C  
ATOM   2045  C   ASP A 136     -13.052  17.484  -2.796  1.00  0.67           C  
ATOM   2046  O   ASP A 136     -13.984  18.253  -3.044  1.00  0.67           O  
ATOM   2047  CB  ASP A 136     -11.036  17.588  -4.202  1.00  0.67           C  
ATOM   2048  CG  ASP A 136     -11.816  18.181  -5.392  1.00  0.67           C  
ATOM   2049  OD1 ASP A 136     -12.000  19.387  -5.483  1.00  0.67           O  
ATOM   2050  OD2 ASP A 136     -12.254  17.427  -6.249  1.00  0.67           O  
ATOM   2051  H   ASP A 136     -10.019  16.830  -1.985  1.00  0.67           H  
ATOM   2052  HA  ASP A 136     -11.611  19.050  -2.749  1.00  0.67           H  
ATOM   2053 1HB  ASP A 136     -10.006  17.859  -4.230  1.00  0.67           H  
ATOM   2054 2HB  ASP A 136     -11.061  16.508  -4.299  1.00  0.67           H  
ATOM   2055  N   GLY A 137     -13.237  16.218  -2.435  1.00  0.66           N  
ATOM   2056  CA  GLY A 137     -14.567  15.664  -2.310  1.00  0.66           C  
ATOM   2057  C   GLY A 137     -15.340  16.522  -1.325  1.00  0.66           C  
ATOM   2058  O   GLY A 137     -16.408  17.052  -1.642  1.00  0.66           O  
ATOM   2059  H   GLY A 137     -12.424  15.622  -2.280  1.00  0.66           H  
ATOM   2060 1HA  GLY A 137     -15.064  15.655  -3.280  1.00  0.66           H  
ATOM   2061 2HA  GLY A 137     -14.500  14.640  -1.947  1.00  0.66           H  
ATOM   2062  N   TYR A 138     -14.770  16.689  -0.137  1.00  0.67           N  
ATOM   2063  CA  TYR A 138     -15.415  17.478   0.902  1.00  0.67           C  
ATOM   2064  C   TYR A 138     -15.571  18.947   0.513  1.00  0.67           C  
ATOM   2065  O   TYR A 138     -16.588  19.570   0.830  1.00  0.67           O  
ATOM   2066  CB  TYR A 138     -14.670  17.308   2.209  1.00  0.67           C  
ATOM   2067  CG  TYR A 138     -14.924  15.965   2.767  1.00  0.67           C  
ATOM   2068  CD1 TYR A 138     -13.887  15.088   3.071  1.00  0.67           C  
ATOM   2069  CD2 TYR A 138     -16.233  15.584   2.930  1.00  0.67           C  
ATOM   2070  CE1 TYR A 138     -14.195  13.822   3.535  1.00  0.67           C  
ATOM   2071  CE2 TYR A 138     -16.531  14.346   3.382  1.00  0.67           C  
ATOM   2072  CZ  TYR A 138     -15.539  13.461   3.679  1.00  0.67           C  
ATOM   2073  OH  TYR A 138     -15.885  12.222   4.100  1.00  0.67           O  
ATOM   2074  H   TYR A 138     -13.872  16.237   0.047  1.00  0.67           H  
ATOM   2075  HA  TYR A 138     -16.418  17.079   1.044  1.00  0.67           H  
ATOM   2076 1HB  TYR A 138     -13.597  17.416   2.039  1.00  0.67           H  
ATOM   2077 2HB  TYR A 138     -15.000  18.056   2.927  1.00  0.67           H  
ATOM   2078  HD1 TYR A 138     -12.846  15.391   2.932  1.00  0.67           H  
ATOM   2079  HD2 TYR A 138     -17.045  16.274   2.680  1.00  0.67           H  
ATOM   2080  HE1 TYR A 138     -13.398  13.118   3.768  1.00  0.67           H  
ATOM   2081  HE2 TYR A 138     -17.580  14.051   3.492  1.00  0.67           H  
ATOM   2082  HH  TYR A 138     -16.841  12.137   4.064  1.00  0.67           H  
ATOM   2083  N   TYR A 139     -14.594  19.510  -0.196  1.00  0.68           N  
ATOM   2084  CA  TYR A 139     -14.739  20.893  -0.620  1.00  0.68           C  
ATOM   2085  C   TYR A 139     -15.970  21.035  -1.503  1.00  0.68           C  
ATOM   2086  O   TYR A 139     -16.778  21.950  -1.329  1.00  0.68           O  
ATOM   2087  CB  TYR A 139     -13.528  21.368  -1.415  1.00  0.68           C  
ATOM   2088  CG  TYR A 139     -12.349  21.745  -0.621  1.00  0.68           C  
ATOM   2089  CD1 TYR A 139     -11.122  21.903  -1.233  1.00  0.68           C  
ATOM   2090  CD2 TYR A 139     -12.482  21.963   0.714  1.00  0.68           C  
ATOM   2091  CE1 TYR A 139     -10.039  22.298  -0.484  1.00  0.68           C  
ATOM   2092  CE2 TYR A 139     -11.402  22.354   1.446  1.00  0.68           C  
ATOM   2093  CZ  TYR A 139     -10.205  22.520   0.861  1.00  0.68           C  
ATOM   2094  OH  TYR A 139      -9.169  22.909   1.611  1.00  0.68           O  
ATOM   2095  H   TYR A 139     -13.751  18.986  -0.418  1.00  0.68           H  
ATOM   2096  HA  TYR A 139     -14.866  21.522   0.258  1.00  0.68           H  
ATOM   2097 1HB  TYR A 139     -13.232  20.584  -2.100  1.00  0.68           H  
ATOM   2098 2HB  TYR A 139     -13.819  22.217  -2.023  1.00  0.68           H  
ATOM   2099  HD1 TYR A 139     -11.021  21.728  -2.301  1.00  0.68           H  
ATOM   2100  HD2 TYR A 139     -13.453  21.842   1.200  1.00  0.68           H  
ATOM   2101  HE1 TYR A 139      -9.073  22.437  -0.942  1.00  0.68           H  
ATOM   2102  HE2 TYR A 139     -11.503  22.543   2.500  1.00  0.68           H  
ATOM   2103  HH  TYR A 139      -8.397  22.995   1.047  1.00  0.68           H  
ATOM   2104  N   LYS A 140     -16.182  20.082  -2.397  1.00  0.70           N  
ATOM   2105  CA  LYS A 140     -17.343  20.174  -3.248  1.00  0.70           C  
ATOM   2106  C   LYS A 140     -18.632  19.951  -2.451  1.00  0.70           C  
ATOM   2107  O   LYS A 140     -19.599  20.697  -2.626  1.00  0.70           O  
ATOM   2108  CB  LYS A 140     -17.208  19.196  -4.417  1.00  0.70           C  
ATOM   2109  CG  LYS A 140     -16.127  19.619  -5.450  1.00  0.70           C  
ATOM   2110  CD  LYS A 140     -16.065  18.670  -6.641  1.00  0.70           C  
ATOM   2111  CE  LYS A 140     -15.194  19.232  -7.801  1.00  0.70           C  
ATOM   2112  NZ  LYS A 140     -13.710  19.202  -7.529  1.00  0.70           N  
ATOM   2113  H   LYS A 140     -15.505  19.324  -2.519  1.00  0.70           H  
ATOM   2114  HA  LYS A 140     -17.377  21.181  -3.664  1.00  0.70           H  
ATOM   2115 1HB  LYS A 140     -16.927  18.210  -4.029  1.00  0.70           H  
ATOM   2116 2HB  LYS A 140     -18.162  19.092  -4.927  1.00  0.70           H  
ATOM   2117 1HG  LYS A 140     -16.335  20.628  -5.801  1.00  0.70           H  
ATOM   2118 2HG  LYS A 140     -15.146  19.620  -4.960  1.00  0.70           H  
ATOM   2119 1HD  LYS A 140     -15.619  17.729  -6.301  1.00  0.70           H  
ATOM   2120 2HD  LYS A 140     -17.065  18.469  -7.012  1.00  0.70           H  
ATOM   2121 1HE  LYS A 140     -15.396  18.643  -8.696  1.00  0.70           H  
ATOM   2122 2HE  LYS A 140     -15.491  20.264  -7.987  1.00  0.70           H  
ATOM   2123 1HZ  LYS A 140     -13.214  19.566  -8.312  1.00  0.70           H  
ATOM   2124 2HZ  LYS A 140     -13.413  19.730  -6.701  1.00  0.70           H  
ATOM   2125 3HZ  LYS A 140     -13.382  18.256  -7.356  1.00  0.70           H  
ATOM   2126  N   GLU A 141     -18.634  18.999  -1.504  1.00  0.74           N  
ATOM   2127  CA  GLU A 141     -19.846  18.726  -0.715  1.00  0.74           C  
ATOM   2128  C   GLU A 141     -20.288  19.932   0.114  1.00  0.74           C  
ATOM   2129  O   GLU A 141     -21.487  20.161   0.297  1.00  0.74           O  
ATOM   2130  CB  GLU A 141     -19.676  17.535   0.252  1.00  0.74           C  
ATOM   2131  CG  GLU A 141     -19.579  16.140  -0.392  1.00  0.74           C  
ATOM   2132  CD  GLU A 141     -19.548  14.997   0.636  1.00  0.74           C  
ATOM   2133  OE1 GLU A 141     -19.566  15.265   1.819  1.00  0.74           O  
ATOM   2134  OE2 GLU A 141     -19.506  13.859   0.224  1.00  0.74           O  
ATOM   2135  H   GLU A 141     -17.803  18.419  -1.379  1.00  0.74           H  
ATOM   2136  HA  GLU A 141     -20.651  18.485  -1.406  1.00  0.74           H  
ATOM   2137 1HB  GLU A 141     -18.772  17.686   0.838  1.00  0.74           H  
ATOM   2138 2HB  GLU A 141     -20.512  17.519   0.950  1.00  0.74           H  
ATOM   2139 1HG  GLU A 141     -20.435  15.998  -1.050  1.00  0.74           H  
ATOM   2140 2HG  GLU A 141     -18.682  16.097  -0.999  1.00  0.74           H  
ATOM   2141  N   ILE A 142     -19.324  20.711   0.598  1.00  0.81           N  
ATOM   2142  CA  ILE A 142     -19.606  21.878   1.425  1.00  0.81           C  
ATOM   2143  C   ILE A 142     -19.946  23.123   0.578  1.00  0.81           C  
ATOM   2144  O   ILE A 142     -20.284  24.169   1.136  1.00  0.81           O  
ATOM   2145  CB  ILE A 142     -18.438  22.173   2.405  1.00  0.81           C  
ATOM   2146  CG1 ILE A 142     -18.910  23.003   3.580  1.00  0.81           C  
ATOM   2147  CG2 ILE A 142     -17.323  22.899   1.727  1.00  0.81           C  
ATOM   2148  CD1 ILE A 142     -19.885  22.282   4.480  1.00  0.81           C  
ATOM   2149  H   ILE A 142     -18.351  20.448   0.429  1.00  0.81           H  
ATOM   2150  HA  ILE A 142     -20.479  21.649   2.032  1.00  0.81           H  
ATOM   2151  HB  ILE A 142     -18.054  21.228   2.801  1.00  0.81           H  
ATOM   2152 1HG1 ILE A 142     -18.037  23.278   4.169  1.00  0.81           H  
ATOM   2153 2HG1 ILE A 142     -19.382  23.914   3.209  1.00  0.81           H  
ATOM   2154 1HG2 ILE A 142     -16.526  23.066   2.440  1.00  0.81           H  
ATOM   2155 2HG2 ILE A 142     -16.968  22.297   0.941  1.00  0.81           H  
ATOM   2156 3HG2 ILE A 142     -17.682  23.852   1.337  1.00  0.81           H  
ATOM   2157 1HD1 ILE A 142     -20.170  22.932   5.306  1.00  0.81           H  
ATOM   2158 2HD1 ILE A 142     -20.773  22.008   3.910  1.00  0.81           H  
ATOM   2159 3HD1 ILE A 142     -19.414  21.380   4.874  1.00  0.81           H  
ATOM   2160  N   GLY A 143     -19.831  23.034  -0.761  1.00  0.92           N  
ATOM   2161  CA  GLY A 143     -20.108  24.174  -1.636  1.00  0.92           C  
ATOM   2162  C   GLY A 143     -18.911  25.102  -1.883  1.00  0.92           C  
ATOM   2163  O   GLY A 143     -19.090  26.276  -2.212  1.00  0.92           O  
ATOM   2164  H   GLY A 143     -19.583  22.149  -1.201  1.00  0.92           H  
ATOM   2165 1HA  GLY A 143     -20.462  23.792  -2.594  1.00  0.92           H  
ATOM   2166 2HA  GLY A 143     -20.925  24.753  -1.213  1.00  0.92           H  
ATOM   2167  N   PHE A 144     -17.698  24.591  -1.701  1.00  1.08           N  
ATOM   2168  CA  PHE A 144     -16.475  25.361  -1.878  1.00  1.08           C  
ATOM   2169  C   PHE A 144     -15.662  24.935  -3.088  1.00  1.08           C  
ATOM   2170  O   PHE A 144     -15.547  23.752  -3.410  1.00  1.08           O  
ATOM   2171  CB  PHE A 144     -15.615  25.270  -0.638  1.00  1.08           C  
ATOM   2172  CG  PHE A 144     -14.279  25.984  -0.722  1.00  1.08           C  
ATOM   2173  CD1 PHE A 144     -14.178  27.356  -0.551  1.00  1.08           C  
ATOM   2174  CD2 PHE A 144     -13.126  25.274  -0.964  1.00  1.08           C  
ATOM   2175  CE1 PHE A 144     -12.950  27.982  -0.629  1.00  1.08           C  
ATOM   2176  CE2 PHE A 144     -11.902  25.891  -1.040  1.00  1.08           C  
ATOM   2177  CZ  PHE A 144     -11.812  27.247  -0.874  1.00  1.08           C  
ATOM   2178  H   PHE A 144     -17.597  23.611  -1.443  1.00  1.08           H  
ATOM   2179  HA  PHE A 144     -16.751  26.406  -2.017  1.00  1.08           H  
ATOM   2180 1HB  PHE A 144     -16.175  25.703   0.189  1.00  1.08           H  
ATOM   2181 2HB  PHE A 144     -15.431  24.220  -0.401  1.00  1.08           H  
ATOM   2182  HD1 PHE A 144     -15.078  27.941  -0.354  1.00  1.08           H  
ATOM   2183  HD2 PHE A 144     -13.200  24.224  -1.097  1.00  1.08           H  
ATOM   2184  HE1 PHE A 144     -12.882  29.061  -0.494  1.00  1.08           H  
ATOM   2185  HE2 PHE A 144     -11.003  25.303  -1.231  1.00  1.08           H  
ATOM   2186  HZ  PHE A 144     -10.846  27.743  -0.933  1.00  1.08           H  
ATOM   2187  N   ALA A 145     -15.113  25.918  -3.782  1.00  1.29           N  
ATOM   2188  CA  ALA A 145     -14.258  25.641  -4.919  1.00  1.29           C  
ATOM   2189  C   ALA A 145     -13.168  26.693  -5.020  1.00  1.29           C  
ATOM   2190  O   ALA A 145     -13.334  27.826  -4.568  1.00  1.29           O  
ATOM   2191  CB  ALA A 145     -15.071  25.603  -6.203  1.00  1.29           C  
ATOM   2192  H   ALA A 145     -15.264  26.875  -3.495  1.00  1.29           H  
ATOM   2193  HA  ALA A 145     -13.779  24.675  -4.760  1.00  1.29           H  
ATOM   2194 1HB  ALA A 145     -14.411  25.383  -7.044  1.00  1.29           H  
ATOM   2195 2HB  ALA A 145     -15.833  24.829  -6.129  1.00  1.29           H  
ATOM   2196 3HB  ALA A 145     -15.547  26.569  -6.362  1.00  1.29           H  
ATOM   2197  N   GLY A 146     -12.061  26.306  -5.637  1.00  1.53           N  
ATOM   2198  CA  GLY A 146     -10.931  27.198  -5.847  1.00  1.53           C  
ATOM   2199  C   GLY A 146      -9.686  26.383  -6.179  1.00  1.53           C  
ATOM   2200  O   GLY A 146      -9.406  25.348  -5.561  1.00  1.53           O  
ATOM   2201  H   GLY A 146     -12.004  25.355  -5.977  1.00  1.53           H  
ATOM   2202 1HA  GLY A 146     -11.148  27.883  -6.663  1.00  1.53           H  
ATOM   2203 2HA  GLY A 146     -10.763  27.800  -4.953  1.00  1.53           H  
ENDMDL

REMARK ID 694638 DOMAINID 685494 MODEL 5 proyecto15
MODEL     5
ATOM      1  N   ALA A   1       1.278  -0.540  -0.189  1.00  0.86           N  
ATOM      2  CA  ALA A   1       2.624  -0.150  -0.587  1.00  0.86           C  
ATOM      3  C   ALA A   1       2.747   1.359  -0.701  1.00  0.86           C  
ATOM      4  O   ALA A   1       1.757   2.074  -0.847  1.00  0.86           O  
ATOM      5  CB  ALA A   1       2.996  -0.790  -1.913  1.00  0.86           C  
ATOM      6 1H   ALA A   1       1.186  -1.544  -0.255  1.00  0.86           H  
ATOM      7 2H   ALA A   1       1.111  -0.249   0.763  1.00  0.86           H  
ATOM      8 3H   ALA A   1       0.599  -0.103  -0.796  1.00  0.86           H  
ATOM      9  HA  ALA A   1       3.318  -0.487   0.185  1.00  0.86           H  
ATOM     10 1HB  ALA A   1       4.009  -0.507  -2.188  1.00  0.86           H  
ATOM     11 2HB  ALA A   1       2.933  -1.874  -1.824  1.00  0.86           H  
ATOM     12 3HB  ALA A   1       2.301  -0.451  -2.687  1.00  0.86           H  
ATOM     13  N   ASP A   2       3.985   1.837  -0.697  1.00  0.81           N  
ATOM     14  CA  ASP A   2       4.246   3.269  -0.795  1.00  0.81           C  
ATOM     15  C   ASP A   2       4.270   3.717  -2.249  1.00  0.81           C  
ATOM     16  O   ASP A   2       3.835   4.824  -2.583  1.00  0.81           O  
ATOM     17  CB  ASP A   2       5.581   3.587  -0.142  1.00  0.81           C  
ATOM     18  CG  ASP A   2       5.601   3.299   1.343  1.00  0.81           C  
ATOM     19  OD1 ASP A   2       4.765   3.806   2.049  1.00  0.81           O  
ATOM     20  OD2 ASP A   2       6.467   2.565   1.767  1.00  0.81           O  
ATOM     21  H   ASP A   2       4.768   1.207  -0.586  1.00  0.81           H  
ATOM     22  HA  ASP A   2       3.452   3.809  -0.277  1.00  0.81           H  
ATOM     23 1HB  ASP A   2       6.372   3.014  -0.628  1.00  0.81           H  
ATOM     24 2HB  ASP A   2       5.811   4.636  -0.286  1.00  0.81           H  
ATOM     25  N   HIS A   3       4.698   2.824  -3.137  1.00  0.76           N  
ATOM     26  CA  HIS A   3       4.805   3.186  -4.542  1.00  0.76           C  
ATOM     27  C   HIS A   3       3.424   3.449  -5.131  1.00  0.76           C  
ATOM     28  O   HIS A   3       3.270   4.287  -6.010  1.00  0.76           O  
ATOM     29  CB  HIS A   3       5.544   2.128  -5.350  1.00  0.76           C  
ATOM     30  CG  HIS A   3       7.035   2.104  -5.141  1.00  0.76           C  
ATOM     31  ND1 HIS A   3       7.632   1.518  -4.044  1.00  0.76           N  
ATOM     32  CD2 HIS A   3       8.045   2.584  -5.911  1.00  0.76           C  
ATOM     33  CE1 HIS A   3       8.950   1.644  -4.146  1.00  0.76           C  
ATOM     34  NE2 HIS A   3       9.223   2.281  -5.270  1.00  0.76           N  
ATOM     35  H   HIS A   3       5.001   1.915  -2.824  1.00  0.76           H  
ATOM     36  HA  HIS A   3       5.394   4.087  -4.631  1.00  0.76           H  
ATOM     37 1HB  HIS A   3       5.144   1.140  -5.116  1.00  0.76           H  
ATOM     38 2HB  HIS A   3       5.367   2.314  -6.407  1.00  0.76           H  
ATOM     39  HD2 HIS A   3       7.945   3.107  -6.866  1.00  0.76           H  
ATOM     40  HE1 HIS A   3       9.684   1.280  -3.428  1.00  0.76           H  
ATOM     41  HE2 HIS A   3      10.153   2.516  -5.616  1.00  0.76           H  
ATOM     42  N   ASP A   4       2.400   2.798  -4.593  1.00  0.72           N  
ATOM     43  CA  ASP A   4       1.037   3.004  -5.074  1.00  0.72           C  
ATOM     44  C   ASP A   4       0.570   4.420  -4.729  1.00  0.72           C  
ATOM     45  O   ASP A   4       0.553   5.185  -5.690  1.00  0.72           O  
ATOM     46  CB  ASP A   4       0.113   1.960  -4.472  1.00  0.72           C  
ATOM     47  CG  ASP A   4       0.361   0.547  -5.060  1.00  0.72           C  
ATOM     48  OD1 ASP A   4       0.950   0.430  -6.140  1.00  0.72           O  
ATOM     49  OD2 ASP A   4       0.003  -0.403  -4.415  1.00  0.72           O  
ATOM     50  H   ASP A   4       2.569   2.149  -3.840  1.00  0.72           H  
ATOM     51  HA  ASP A   4       1.027   2.900  -6.159  1.00  0.72           H  
ATOM     52 1HB  ASP A   4       0.266   1.930  -3.388  1.00  0.72           H  
ATOM     53 2HB  ASP A   4      -0.923   2.244  -4.649  1.00  0.72           H  
ATOM     54  N   LEU A   5       1.106   4.841  -3.578  1.00  0.71           N  
ATOM     55  CA  LEU A   5       0.434   5.940  -2.931  1.00  0.71           C  
ATOM     56  C   LEU A   5       1.026   7.157  -3.622  1.00  0.71           C  
ATOM     57  O   LEU A   5       0.344   8.162  -3.874  1.00  0.71           O  
ATOM     58  CB  LEU A   5       0.636   5.959  -1.412  1.00  0.71           C  
ATOM     59  CG  LEU A   5      -0.152   7.072  -0.678  1.00  0.71           C  
ATOM     60  CD1 LEU A   5      -1.630   6.891  -0.965  1.00  0.71           C  
ATOM     61  CD2 LEU A   5       0.087   6.982   0.829  1.00  0.71           C  
ATOM     62  H   LEU A   5       2.104   5.055  -3.609  1.00  0.71           H  
ATOM     63  HA  LEU A   5      -0.633   5.896  -3.143  1.00  0.71           H  
ATOM     64 1HB  LEU A   5       0.338   4.994  -1.004  1.00  0.71           H  
ATOM     65 2HB  LEU A   5       1.699   6.102  -1.208  1.00  0.71           H  
ATOM     66  HG  LEU A   5       0.161   8.050  -1.046  1.00  0.71           H  
ATOM     67 1HD1 LEU A   5      -2.197   7.673  -0.457  1.00  0.71           H  
ATOM     68 2HD1 LEU A   5      -1.800   6.960  -2.039  1.00  0.71           H  
ATOM     69 3HD1 LEU A   5      -1.954   5.915  -0.605  1.00  0.71           H  
ATOM     70 1HD2 LEU A   5      -0.484   7.760   1.335  1.00  0.71           H  
ATOM     71 2HD2 LEU A   5      -0.233   6.006   1.191  1.00  0.71           H  
ATOM     72 3HD2 LEU A   5       1.129   7.116   1.042  1.00  0.71           H  
ATOM     73  N   VAL A   6       2.335   7.055  -3.911  1.00  0.71           N  
ATOM     74  CA  VAL A   6       3.028   8.164  -4.561  1.00  0.71           C  
ATOM     75  C   VAL A   6       2.585   8.333  -6.020  1.00  0.71           C  
ATOM     76  O   VAL A   6       2.592   9.446  -6.537  1.00  0.71           O  
ATOM     77  CB  VAL A   6       4.554   8.016  -4.501  1.00  0.71           C  
ATOM     78  CG1 VAL A   6       4.964   7.932  -3.096  1.00  0.71           C  
ATOM     79  CG2 VAL A   6       4.986   6.841  -5.229  1.00  0.71           C  
ATOM     80  H   VAL A   6       2.832   6.197  -3.654  1.00  0.71           H  
ATOM     81  HA  VAL A   6       2.795   9.048  -3.998  1.00  0.71           H  
ATOM     82  HB  VAL A   6       5.028   8.900  -4.926  1.00  0.71           H  
ATOM     83 1HG1 VAL A   6       6.042   7.832  -3.052  1.00  0.71           H  
ATOM     84 2HG1 VAL A   6       4.640   8.832  -2.581  1.00  0.71           H  
ATOM     85 3HG1 VAL A   6       4.514   7.080  -2.628  1.00  0.71           H  
ATOM     86 1HG2 VAL A   6       6.053   6.726  -5.157  1.00  0.71           H  
ATOM     87 2HG2 VAL A   6       4.501   6.026  -4.777  1.00  0.71           H  
ATOM     88 3HG2 VAL A   6       4.709   6.917  -6.258  1.00  0.71           H  
ATOM     89  N   LEU A   7       2.132   7.251  -6.663  1.00  0.72           N  
ATOM     90  CA  LEU A   7       1.663   7.286  -8.045  1.00  0.72           C  
ATOM     91  C   LEU A   7       0.163   7.473  -8.137  1.00  0.72           C  
ATOM     92  O   LEU A   7      -0.389   6.659  -8.879  1.00  0.72           O  
ATOM     93  CB  LEU A   7       2.002   5.971  -8.733  1.00  0.72           C  
ATOM     94  CG  LEU A   7       3.459   5.668  -8.889  1.00  0.72           C  
ATOM     95  CD1 LEU A   7       3.616   4.277  -9.434  1.00  0.72           C  
ATOM     96  CD2 LEU A   7       4.066   6.707  -9.817  1.00  0.72           C  
ATOM     97  H   LEU A   7       2.118   6.338  -6.198  1.00  0.72           H  
ATOM     98  HA  LEU A   7       2.155   8.106  -8.557  1.00  0.72           H  
ATOM     99 1HB  LEU A   7       1.567   5.161  -8.143  1.00  0.72           H  
ATOM    100 2HB  LEU A   7       1.547   5.964  -9.720  1.00  0.72           H  
ATOM    101  HG  LEU A   7       3.949   5.693  -7.936  1.00  0.72           H  
ATOM    102 1HD1 LEU A   7       4.664   4.050  -9.521  1.00  0.72           H  
ATOM    103 2HD1 LEU A   7       3.158   3.572  -8.738  1.00  0.72           H  
ATOM    104 3HD1 LEU A   7       3.134   4.201 -10.406  1.00  0.72           H  
ATOM    105 1HD2 LEU A   7       5.097   6.492  -9.957  1.00  0.72           H  
ATOM    106 2HD2 LEU A   7       3.562   6.670 -10.778  1.00  0.72           H  
ATOM    107 3HD2 LEU A   7       3.950   7.703  -9.384  1.00  0.72           H  
ATOM    108  N   LYS A   8      -0.355   7.688  -6.939  1.00  0.74           N  
ATOM    109  CA  LYS A   8      -1.622   8.387  -6.939  1.00  0.74           C  
ATOM    110  C   LYS A   8      -1.420   9.897  -6.840  1.00  0.74           C  
ATOM    111  O   LYS A   8      -1.882  10.652  -7.704  1.00  0.74           O  
ATOM    112  CB  LYS A   8      -2.498   7.890  -5.778  1.00  0.74           C  
ATOM    113  CG  LYS A   8      -2.978   6.447  -5.929  1.00  0.74           C  
ATOM    114  CD  LYS A   8      -3.845   6.014  -4.750  1.00  0.74           C  
ATOM    115  CE  LYS A   8      -4.312   4.573  -4.906  1.00  0.74           C  
ATOM    116  NZ  LYS A   8      -5.150   4.129  -3.754  1.00  0.74           N  
ATOM    117  H   LYS A   8      -0.361   6.848  -6.365  1.00  0.74           H  
ATOM    118  HA  LYS A   8      -2.133   8.177  -7.878  1.00  0.74           H  
ATOM    119 1HB  LYS A   8      -1.946   7.960  -4.846  1.00  0.74           H  
ATOM    120 2HB  LYS A   8      -3.372   8.530  -5.686  1.00  0.74           H  
ATOM    121 1HG  LYS A   8      -3.547   6.349  -6.853  1.00  0.74           H  
ATOM    122 2HG  LYS A   8      -2.106   5.793  -5.990  1.00  0.74           H  
ATOM    123 1HD  LYS A   8      -3.270   6.101  -3.830  1.00  0.74           H  
ATOM    124 2HD  LYS A   8      -4.715   6.666  -4.677  1.00  0.74           H  
ATOM    125 1HE  LYS A   8      -4.895   4.485  -5.821  1.00  0.74           H  
ATOM    126 2HE  LYS A   8      -3.438   3.924  -4.979  1.00  0.74           H  
ATOM    127 1HZ  LYS A   8      -5.438   3.172  -3.897  1.00  0.74           H  
ATOM    128 2HZ  LYS A   8      -4.617   4.195  -2.899  1.00  0.74           H  
ATOM    129 3HZ  LYS A   8      -5.967   4.719  -3.686  1.00  0.74           H  
ATOM    130  N   CYS A   9      -0.667  10.347  -5.837  1.00  0.76           N  
ATOM    131  CA  CYS A   9      -0.512  11.789  -5.631  1.00  0.76           C  
ATOM    132  C   CYS A   9       0.301  12.496  -6.720  1.00  0.76           C  
ATOM    133  O   CYS A   9       0.083  13.681  -6.998  1.00  0.76           O  
ATOM    134  CB  CYS A   9       0.134  12.053  -4.292  1.00  0.76           C  
ATOM    135  SG  CYS A   9       1.832  11.545  -4.190  1.00  0.76           S  
ATOM    136  H   CYS A   9      -0.252   9.675  -5.183  1.00  0.76           H  
ATOM    137  HA  CYS A   9      -1.508  12.229  -5.612  1.00  0.76           H  
ATOM    138 1HB  CYS A   9       0.080  13.108  -4.093  1.00  0.76           H  
ATOM    139 2HB  CYS A   9      -0.421  11.532  -3.513  1.00  0.76           H  
ATOM    140  HG  CYS A   9       1.655  10.352  -4.772  1.00  0.76           H  
ATOM    141  N   TRP A  10       1.163  11.744  -7.407  1.00  0.77           N  
ATOM    142  CA  TRP A  10       1.995  12.245  -8.491  1.00  0.77           C  
ATOM    143  C   TRP A  10       1.173  12.791  -9.628  1.00  0.77           C  
ATOM    144  O   TRP A  10       1.664  13.621 -10.391  1.00  0.77           O  
ATOM    145  CB  TRP A  10       2.918  11.172  -9.046  1.00  0.77           C  
ATOM    146  CG  TRP A  10       3.862  11.661 -10.098  1.00  0.77           C  
ATOM    147  CD1 TRP A  10       3.771  11.421 -11.430  1.00  0.77           C  
ATOM    148  CD2 TRP A  10       5.072  12.445  -9.916  1.00  0.77           C  
ATOM    149  NE1 TRP A  10       4.821  12.006 -12.089  1.00  0.77           N  
ATOM    150  CE2 TRP A  10       5.628  12.629 -11.177  1.00  0.77           C  
ATOM    151  CE3 TRP A  10       5.722  12.987  -8.799  1.00  0.77           C  
ATOM    152  CZ2 TRP A  10       6.796  13.325 -11.361  1.00  0.77           C  
ATOM    153  CZ3 TRP A  10       6.907  13.682  -8.992  1.00  0.77           C  
ATOM    154  CH2 TRP A  10       7.429  13.838 -10.240  1.00  0.77           C  
ATOM    155  H   TRP A  10       1.313  10.779  -7.123  1.00  0.77           H  
ATOM    156  HA  TRP A  10       2.611  13.050  -8.110  1.00  0.77           H  
ATOM    157 1HB  TRP A  10       3.532  10.781  -8.248  1.00  0.77           H  
ATOM    158 2HB  TRP A  10       2.329  10.350  -9.448  1.00  0.77           H  
ATOM    159  HD1 TRP A  10       2.975  10.849 -11.911  1.00  0.77           H  
ATOM    160  HE1 TRP A  10       4.975  11.974 -13.089  1.00  0.77           H  
ATOM    161  HE3 TRP A  10       5.311  12.854  -7.806  1.00  0.77           H  
ATOM    162  HZ2 TRP A  10       7.224  13.463 -12.346  1.00  0.77           H  
ATOM    163  HZ3 TRP A  10       7.408  14.094  -8.130  1.00  0.77           H  
ATOM    164  HH2 TRP A  10       8.361  14.376 -10.366  1.00  0.77           H  
ATOM    165  N   GLY A  11      -0.069  12.323  -9.792  1.00  0.78           N  
ATOM    166  CA  GLY A  11      -0.882  12.797 -10.901  1.00  0.78           C  
ATOM    167  C   GLY A  11      -0.995  14.328 -10.901  1.00  0.78           C  
ATOM    168  O   GLY A  11      -1.116  14.947 -11.960  1.00  0.78           O  
ATOM    169  H   GLY A  11      -0.474  11.664  -9.122  1.00  0.78           H  
ATOM    170 1HA  GLY A  11      -0.448  12.456 -11.841  1.00  0.78           H  
ATOM    171 2HA  GLY A  11      -1.876  12.357 -10.828  1.00  0.78           H  
ATOM    172  N   ALA A  12      -0.975  14.952  -9.712  1.00  0.78           N  
ATOM    173  CA  ALA A  12      -1.062  16.407  -9.620  1.00  0.78           C  
ATOM    174  C   ALA A  12       0.129  17.072 -10.308  1.00  0.78           C  
ATOM    175  O   ALA A  12       0.020  18.183 -10.831  1.00  0.78           O  
ATOM    176  CB  ALA A  12      -1.127  16.842  -8.176  1.00  0.78           C  
ATOM    177  H   ALA A  12      -0.840  14.411  -8.855  1.00  0.78           H  
ATOM    178  HA  ALA A  12      -1.970  16.725 -10.131  1.00  0.78           H  
ATOM    179 1HB  ALA A  12      -1.214  17.928  -8.118  1.00  0.78           H  
ATOM    180 2HB  ALA A  12      -1.989  16.384  -7.695  1.00  0.78           H  
ATOM    181 3HB  ALA A  12      -0.217  16.523  -7.672  1.00  0.78           H  
ATOM    182  N   VAL A  13       1.280  16.401 -10.261  1.00  0.77           N  
ATOM    183  CA  VAL A  13       2.517  16.907 -10.818  1.00  0.77           C  
ATOM    184  C   VAL A  13       2.564  16.619 -12.302  1.00  0.77           C  
ATOM    185  O   VAL A  13       2.849  17.494 -13.117  1.00  0.77           O  
ATOM    186  CB  VAL A  13       3.726  16.240 -10.139  1.00  0.77           C  
ATOM    187  CG1 VAL A  13       4.993  16.688 -10.810  1.00  0.77           C  
ATOM    188  CG2 VAL A  13       3.752  16.583  -8.703  1.00  0.77           C  
ATOM    189  H   VAL A  13       1.292  15.467  -9.869  1.00  0.77           H  
ATOM    190  HA  VAL A  13       2.561  17.981 -10.658  1.00  0.77           H  
ATOM    191  HB  VAL A  13       3.655  15.159 -10.253  1.00  0.77           H  
ATOM    192 1HG1 VAL A  13       5.841  16.212 -10.336  1.00  0.77           H  
ATOM    193 2HG1 VAL A  13       4.967  16.414 -11.865  1.00  0.77           H  
ATOM    194 3HG1 VAL A  13       5.080  17.761 -10.714  1.00  0.77           H  
ATOM    195 1HG2 VAL A  13       4.611  16.097  -8.246  1.00  0.77           H  
ATOM    196 2HG2 VAL A  13       3.834  17.665  -8.582  1.00  0.77           H  
ATOM    197 3HG2 VAL A  13       2.832  16.230  -8.232  1.00  0.77           H  
ATOM    198  N   GLU A  14       2.235  15.383 -12.658  1.00  0.76           N  
ATOM    199  CA  GLU A  14       2.251  14.940 -14.045  1.00  0.76           C  
ATOM    200  C   GLU A  14       1.335  15.803 -14.911  1.00  0.76           C  
ATOM    201  O   GLU A  14       1.654  16.099 -16.065  1.00  0.76           O  
ATOM    202  CB  GLU A  14       1.864  13.468 -14.136  1.00  0.76           C  
ATOM    203  CG  GLU A  14       1.973  12.865 -15.531  1.00  0.76           C  
ATOM    204  CD  GLU A  14       1.787  11.358 -15.549  1.00  0.76           C  
ATOM    205  OE1 GLU A  14       0.782  10.875 -15.095  1.00  0.76           O  
ATOM    206  OE2 GLU A  14       2.681  10.688 -16.028  1.00  0.76           O  
ATOM    207  H   GLU A  14       1.983  14.722 -11.925  1.00  0.76           H  
ATOM    208  HA  GLU A  14       3.268  15.045 -14.422  1.00  0.76           H  
ATOM    209 1HB  GLU A  14       2.484  12.895 -13.469  1.00  0.76           H  
ATOM    210 2HB  GLU A  14       0.834  13.350 -13.799  1.00  0.76           H  
ATOM    211 1HG  GLU A  14       1.214  13.322 -16.166  1.00  0.76           H  
ATOM    212 2HG  GLU A  14       2.950  13.113 -15.944  1.00  0.76           H  
ATOM    213  N   ALA A  15       0.220  16.257 -14.328  1.00  0.75           N  
ATOM    214  CA  ALA A  15      -0.756  17.100 -15.005  1.00  0.75           C  
ATOM    215  C   ALA A  15      -0.126  18.376 -15.569  1.00  0.75           C  
ATOM    216  O   ALA A  15      -0.614  18.916 -16.564  1.00  0.75           O  
ATOM    217  CB  ALA A  15      -1.860  17.479 -14.036  1.00  0.75           C  
ATOM    218  H   ALA A  15      -0.001  15.951 -13.379  1.00  0.75           H  
ATOM    219  HA  ALA A  15      -1.175  16.530 -15.834  1.00  0.75           H  
ATOM    220 1HB  ALA A  15      -2.602  18.087 -14.548  1.00  0.75           H  
ATOM    221 2HB  ALA A  15      -2.329  16.575 -13.649  1.00  0.75           H  
ATOM    222 3HB  ALA A  15      -1.431  18.046 -13.207  1.00  0.75           H  
ATOM    223  N   ASP A  16       0.905  18.900 -14.903  1.00  0.74           N  
ATOM    224  CA  ASP A  16       1.599  20.098 -15.353  1.00  0.74           C  
ATOM    225  C   ASP A  16       3.009  20.100 -14.804  1.00  0.74           C  
ATOM    226  O   ASP A  16       3.388  20.955 -13.991  1.00  0.74           O  
ATOM    227  CB  ASP A  16       0.868  21.375 -14.944  1.00  0.74           C  
ATOM    228  CG  ASP A  16       1.487  22.662 -15.573  1.00  0.74           C  
ATOM    229  OD1 ASP A  16       2.615  22.621 -16.066  1.00  0.74           O  
ATOM    230  OD2 ASP A  16       0.838  23.677 -15.529  1.00  0.74           O  
ATOM    231  H   ASP A  16       1.286  18.400 -14.101  1.00  0.74           H  
ATOM    232  HA  ASP A  16       1.661  20.073 -16.441  1.00  0.74           H  
ATOM    233 1HB  ASP A  16      -0.179  21.306 -15.248  1.00  0.74           H  
ATOM    234 2HB  ASP A  16       0.889  21.469 -13.857  1.00  0.74           H  
ATOM    235  N   TYR A  17       3.799  19.179 -15.326  1.00  0.73           N  
ATOM    236  CA  TYR A  17       5.174  18.969 -14.921  1.00  0.73           C  
ATOM    237  C   TYR A  17       6.064  20.182 -15.175  1.00  0.73           C  
ATOM    238  O   TYR A  17       7.073  20.372 -14.502  1.00  0.73           O  
ATOM    239  CB  TYR A  17       5.676  17.736 -15.664  1.00  0.73           C  
ATOM    240  CG  TYR A  17       5.709  17.954 -17.131  1.00  0.73           C  
ATOM    241  CD1 TYR A  17       6.842  18.383 -17.721  1.00  0.73           C  
ATOM    242  CD2 TYR A  17       4.558  17.760 -17.875  1.00  0.73           C  
ATOM    243  CE1 TYR A  17       6.875  18.629 -19.080  1.00  0.73           C  
ATOM    244  CE2 TYR A  17       4.572  17.999 -19.230  1.00  0.73           C  
ATOM    245  CZ  TYR A  17       5.732  18.435 -19.834  1.00  0.73           C  
ATOM    246  OH  TYR A  17       5.754  18.681 -21.188  1.00  0.73           O  
ATOM    247  H   TYR A  17       3.393  18.541 -16.000  1.00  0.73           H  
ATOM    248  HA  TYR A  17       5.182  18.760 -13.851  1.00  0.73           H  
ATOM    249 1HB  TYR A  17       6.682  17.478 -15.325  1.00  0.73           H  
ATOM    250 2HB  TYR A  17       5.019  16.889 -15.453  1.00  0.73           H  
ATOM    251  HD1 TYR A  17       7.708  18.523 -17.101  1.00  0.73           H  
ATOM    252  HD2 TYR A  17       3.639  17.420 -17.384  1.00  0.73           H  
ATOM    253  HE1 TYR A  17       7.791  18.975 -19.554  1.00  0.73           H  
ATOM    254  HE2 TYR A  17       3.668  17.849 -19.820  1.00  0.73           H  
ATOM    255  HH  TYR A  17       4.881  18.519 -21.557  1.00  0.73           H  
ATOM    256  N   ALA A  18       5.698  21.024 -16.140  1.00  0.72           N  
ATOM    257  CA  ALA A  18       6.509  22.193 -16.428  1.00  0.72           C  
ATOM    258  C   ALA A  18       6.369  23.225 -15.322  1.00  0.72           C  
ATOM    259  O   ALA A  18       7.374  23.719 -14.799  1.00  0.72           O  
ATOM    260  CB  ALA A  18       6.112  22.790 -17.758  1.00  0.72           C  
ATOM    261  H   ALA A  18       4.847  20.853 -16.661  1.00  0.72           H  
ATOM    262  HA  ALA A  18       7.548  21.886 -16.469  1.00  0.72           H  
ATOM    263 1HB  ALA A  18       6.740  23.654 -17.970  1.00  0.72           H  
ATOM    264 2HB  ALA A  18       6.239  22.044 -18.541  1.00  0.72           H  
ATOM    265 3HB  ALA A  18       5.064  23.100 -17.713  1.00  0.72           H  
ATOM    266  N   ALA A  19       5.122  23.531 -14.926  1.00  0.71           N  
ATOM    267  CA  ALA A  19       4.908  24.501 -13.860  1.00  0.71           C  
ATOM    268  C   ALA A  19       5.490  24.001 -12.559  1.00  0.71           C  
ATOM    269  O   ALA A  19       6.106  24.768 -11.811  1.00  0.71           O  
ATOM    270  CB  ALA A  19       3.440  24.782 -13.668  1.00  0.71           C  
ATOM    271  H   ALA A  19       4.296  23.102 -15.370  1.00  0.71           H  
ATOM    272  HA  ALA A  19       5.418  25.423 -14.135  1.00  0.71           H  
ATOM    273 1HB  ALA A  19       3.307  25.519 -12.883  1.00  0.71           H  
ATOM    274 2HB  ALA A  19       3.014  25.158 -14.600  1.00  0.71           H  
ATOM    275 3HB  ALA A  19       2.934  23.858 -13.388  1.00  0.71           H  
ATOM    276  N   ASN A  20       5.336  22.693 -12.315  1.00  0.69           N  
ATOM    277  CA  ASN A  20       5.840  22.101 -11.088  1.00  0.69           C  
ATOM    278  C   ASN A  20       7.348  22.034 -11.123  1.00  0.69           C  
ATOM    279  O   ASN A  20       8.002  22.231 -10.101  1.00  0.69           O  
ATOM    280  CB  ASN A  20       5.229  20.735 -10.876  1.00  0.69           C  
ATOM    281  CG  ASN A  20       3.829  20.812 -10.415  1.00  0.69           C  
ATOM    282  OD1 ASN A  20       3.579  21.054  -9.232  1.00  0.69           O  
ATOM    283  ND2 ASN A  20       2.911  20.642 -11.309  1.00  0.69           N  
ATOM    284  H   ASN A  20       4.816  22.110 -12.980  1.00  0.69           H  
ATOM    285  HA  ASN A  20       5.560  22.741 -10.251  1.00  0.69           H  
ATOM    286 1HB  ASN A  20       5.259  20.178 -11.814  1.00  0.69           H  
ATOM    287 2HB  ASN A  20       5.814  20.181 -10.144  1.00  0.69           H  
ATOM    288 1HD2 ASN A  20       1.944  20.699 -11.059  1.00  0.69           H  
ATOM    289 2HD2 ASN A  20       3.183  20.469 -12.271  1.00  0.69           H  
ATOM    290  N   GLY A  21       7.910  21.830 -12.307  1.00  0.69           N  
ATOM    291  CA  GLY A  21       9.345  21.809 -12.488  1.00  0.69           C  
ATOM    292  C   GLY A  21       9.868  23.144 -12.038  1.00  0.69           C  
ATOM    293  O   GLY A  21      10.773  23.240 -11.201  1.00  0.69           O  
ATOM    294  H   GLY A  21       7.339  21.645 -13.127  1.00  0.69           H  
ATOM    295 1HA  GLY A  21       9.803  21.004 -11.918  1.00  0.69           H  
ATOM    296 2HA  GLY A  21       9.559  21.658 -13.543  1.00  0.69           H  
ATOM    297  N   GLY A  22       9.254  24.190 -12.576  1.00  0.68           N  
ATOM    298  CA  GLY A  22       9.616  25.541 -12.238  1.00  0.68           C  
ATOM    299  C   GLY A  22       9.596  25.727 -10.732  1.00  0.68           C  
ATOM    300  O   GLY A  22      10.619  26.084 -10.154  1.00  0.68           O  
ATOM    301  H   GLY A  22       8.511  24.032 -13.260  1.00  0.68           H  
ATOM    302 1HA  GLY A  22      10.601  25.771 -12.632  1.00  0.68           H  
ATOM    303 2HA  GLY A  22       8.910  26.227 -12.705  1.00  0.68           H  
ATOM    304  N   GLU A  23       8.454  25.458 -10.093  1.00  0.68           N  
ATOM    305  CA  GLU A  23       8.336  25.652  -8.649  1.00  0.68           C  
ATOM    306  C   GLU A  23       9.313  24.840  -7.788  1.00  0.68           C  
ATOM    307  O   GLU A  23       9.879  25.383  -6.834  1.00  0.68           O  
ATOM    308  CB  GLU A  23       6.908  25.380  -8.180  1.00  0.68           C  
ATOM    309  CG  GLU A  23       6.737  25.614  -6.677  1.00  0.68           C  
ATOM    310  CD  GLU A  23       5.320  25.525  -6.180  1.00  0.68           C  
ATOM    311  OE1 GLU A  23       4.422  25.366  -6.972  1.00  0.68           O  
ATOM    312  OE2 GLU A  23       5.139  25.615  -4.984  1.00  0.68           O  
ATOM    313  H   GLU A  23       7.646  25.138 -10.632  1.00  0.68           H  
ATOM    314  HA  GLU A  23       8.537  26.703  -8.453  1.00  0.68           H  
ATOM    315 1HB  GLU A  23       6.211  26.019  -8.721  1.00  0.68           H  
ATOM    316 2HB  GLU A  23       6.646  24.341  -8.399  1.00  0.68           H  
ATOM    317 1HG  GLU A  23       7.337  24.876  -6.155  1.00  0.68           H  
ATOM    318 2HG  GLU A  23       7.139  26.595  -6.429  1.00  0.68           H  
ATOM    319  N   VAL A  24       9.548  23.564  -8.108  1.00  0.68           N  
ATOM    320  CA  VAL A  24      10.458  22.775  -7.279  1.00  0.68           C  
ATOM    321  C   VAL A  24      11.869  23.338  -7.347  1.00  0.68           C  
ATOM    322  O   VAL A  24      12.546  23.467  -6.321  1.00  0.68           O  
ATOM    323  CB  VAL A  24      10.496  21.288  -7.706  1.00  0.68           C  
ATOM    324  CG1 VAL A  24      11.612  20.528  -6.938  1.00  0.68           C  
ATOM    325  CG2 VAL A  24       9.173  20.618  -7.412  1.00  0.68           C  
ATOM    326  H   VAL A  24       9.076  23.138  -8.906  1.00  0.68           H  
ATOM    327  HA  VAL A  24      10.111  22.828  -6.255  1.00  0.68           H  
ATOM    328  HB  VAL A  24      10.710  21.240  -8.780  1.00  0.68           H  
ATOM    329 1HG1 VAL A  24      11.634  19.488  -7.264  1.00  0.68           H  
ATOM    330 2HG1 VAL A  24      12.574  20.986  -7.134  1.00  0.68           H  
ATOM    331 3HG1 VAL A  24      11.414  20.561  -5.880  1.00  0.68           H  
ATOM    332 1HG2 VAL A  24       9.213  19.586  -7.728  1.00  0.68           H  
ATOM    333 2HG2 VAL A  24       8.984  20.656  -6.350  1.00  0.68           H  
ATOM    334 3HG2 VAL A  24       8.376  21.127  -7.943  1.00  0.68           H  
ATOM    335  N   LEU A  25      12.319  23.677  -8.555  1.00  0.69           N  
ATOM    336  CA  LEU A  25      13.669  24.181  -8.721  1.00  0.69           C  
ATOM    337  C   LEU A  25      13.785  25.627  -8.244  1.00  0.69           C  
ATOM    338  O   LEU A  25      14.802  26.008  -7.670  1.00  0.69           O  
ATOM    339  CB  LEU A  25      14.083  24.047 -10.177  1.00  0.69           C  
ATOM    340  CG  LEU A  25      14.686  22.686 -10.560  1.00  0.69           C  
ATOM    341  CD1 LEU A  25      16.022  22.503  -9.876  1.00  0.69           C  
ATOM    342  CD2 LEU A  25      13.741  21.585 -10.124  1.00  0.69           C  
ATOM    343  H   LEU A  25      11.718  23.569  -9.378  1.00  0.69           H  
ATOM    344  HA  LEU A  25      14.338  23.567  -8.124  1.00  0.69           H  
ATOM    345 1HB  LEU A  25      13.206  24.219 -10.804  1.00  0.69           H  
ATOM    346 2HB  LEU A  25      14.823  24.809 -10.388  1.00  0.69           H  
ATOM    347  HG  LEU A  25      14.823  22.644 -11.636  1.00  0.69           H  
ATOM    348 1HD1 LEU A  25      16.444  21.535 -10.149  1.00  0.69           H  
ATOM    349 2HD1 LEU A  25      16.699  23.289 -10.181  1.00  0.69           H  
ATOM    350 3HD1 LEU A  25      15.873  22.546  -8.801  1.00  0.69           H  
ATOM    351 1HD2 LEU A  25      14.156  20.616 -10.399  1.00  0.69           H  
ATOM    352 2HD2 LEU A  25      13.622  21.634  -9.055  1.00  0.69           H  
ATOM    353 3HD2 LEU A  25      12.772  21.716 -10.601  1.00  0.69           H  
ATOM    354  N   ASN A  26      12.737  26.435  -8.414  1.00  0.70           N  
ATOM    355  CA  ASN A  26      12.801  27.808  -7.934  1.00  0.70           C  
ATOM    356  C   ASN A  26      12.919  27.811  -6.420  1.00  0.70           C  
ATOM    357  O   ASN A  26      13.737  28.545  -5.862  1.00  0.70           O  
ATOM    358  CB  ASN A  26      11.580  28.586  -8.394  1.00  0.70           C  
ATOM    359  CG  ASN A  26      11.674  28.926  -9.818  1.00  0.70           C  
ATOM    360  OD1 ASN A  26      12.785  29.052 -10.321  1.00  0.70           O  
ATOM    361  ND2 ASN A  26      10.566  29.035 -10.499  1.00  0.70           N  
ATOM    362  H   ASN A  26      11.903  26.116  -8.898  1.00  0.70           H  
ATOM    363  HA  ASN A  26      13.697  28.281  -8.340  1.00  0.70           H  
ATOM    364 1HB  ASN A  26      10.684  27.987  -8.227  1.00  0.70           H  
ATOM    365 2HB  ASN A  26      11.483  29.500  -7.811  1.00  0.70           H  
ATOM    366 1HD2 ASN A  26      10.599  29.233 -11.484  1.00  0.70           H  
ATOM    367 2HD2 ASN A  26       9.685  28.915 -10.048  1.00  0.70           H  
ATOM    368  N   ARG A  27      12.169  26.932  -5.743  1.00  0.72           N  
ATOM    369  CA  ARG A  27      12.285  26.854  -4.298  1.00  0.72           C  
ATOM    370  C   ARG A  27      13.662  26.337  -3.908  1.00  0.72           C  
ATOM    371  O   ARG A  27      14.282  26.858  -2.986  1.00  0.72           O  
ATOM    372  CB  ARG A  27      11.218  25.959  -3.710  1.00  0.72           C  
ATOM    373  CG  ARG A  27       9.802  26.502  -3.698  1.00  0.72           C  
ATOM    374  CD  ARG A  27       8.875  25.501  -3.114  1.00  0.72           C  
ATOM    375  NE  ARG A  27       7.480  25.938  -3.115  1.00  0.72           N  
ATOM    376  CZ  ARG A  27       6.897  26.692  -2.176  1.00  0.72           C  
ATOM    377  NH1 ARG A  27       7.566  27.123  -1.126  1.00  0.72           N  
ATOM    378  NH2 ARG A  27       5.629  26.986  -2.335  1.00  0.72           N  
ATOM    379  H   ARG A  27      11.492  26.337  -6.227  1.00  0.72           H  
ATOM    380  HA  ARG A  27      12.158  27.853  -3.886  1.00  0.72           H  
ATOM    381 1HB  ARG A  27      11.189  25.049  -4.295  1.00  0.72           H  
ATOM    382 2HB  ARG A  27      11.488  25.687  -2.688  1.00  0.72           H  
ATOM    383 1HG  ARG A  27       9.759  27.409  -3.099  1.00  0.72           H  
ATOM    384 2HG  ARG A  27       9.481  26.718  -4.717  1.00  0.72           H  
ATOM    385 1HD  ARG A  27       8.944  24.598  -3.710  1.00  0.72           H  
ATOM    386 2HD  ARG A  27       9.166  25.279  -2.089  1.00  0.72           H  
ATOM    387  HE  ARG A  27       6.868  25.656  -3.894  1.00  0.72           H  
ATOM    388 1HH1 ARG A  27       8.542  26.890  -1.018  1.00  0.72           H  
ATOM    389 2HH1 ARG A  27       7.103  27.690  -0.431  1.00  0.72           H  
ATOM    390 1HH2 ARG A  27       5.153  26.620  -3.173  1.00  0.72           H  
ATOM    391 2HH2 ARG A  27       5.138  27.548  -1.658  1.00  0.72           H  
ATOM    392  N   LEU A  28      14.193  25.356  -4.644  1.00  0.73           N  
ATOM    393  CA  LEU A  28      15.517  24.834  -4.328  1.00  0.73           C  
ATOM    394  C   LEU A  28      16.541  25.955  -4.377  1.00  0.73           C  
ATOM    395  O   LEU A  28      17.319  26.153  -3.445  1.00  0.73           O  
ATOM    396  CB  LEU A  28      15.936  23.768  -5.349  1.00  0.73           C  
ATOM    397  CG  LEU A  28      17.336  23.168  -5.168  1.00  0.73           C  
ATOM    398  CD1 LEU A  28      17.375  22.417  -3.868  1.00  0.73           C  
ATOM    399  CD2 LEU A  28      17.663  22.269  -6.352  1.00  0.73           C  
ATOM    400  H   LEU A  28      13.660  24.927  -5.402  1.00  0.73           H  
ATOM    401  HA  LEU A  28      15.501  24.408  -3.325  1.00  0.73           H  
ATOM    402 1HB  LEU A  28      15.206  22.956  -5.328  1.00  0.73           H  
ATOM    403 2HB  LEU A  28      15.916  24.213  -6.336  1.00  0.73           H  
ATOM    404  HG  LEU A  28      18.071  23.971  -5.113  1.00  0.73           H  
ATOM    405 1HD1 LEU A  28      18.359  21.987  -3.709  1.00  0.73           H  
ATOM    406 2HD1 LEU A  28      17.138  23.082  -3.055  1.00  0.73           H  
ATOM    407 3HD1 LEU A  28      16.642  21.631  -3.923  1.00  0.73           H  
ATOM    408 1HD2 LEU A  28      18.661  21.845  -6.222  1.00  0.73           H  
ATOM    409 2HD2 LEU A  28      16.929  21.465  -6.409  1.00  0.73           H  
ATOM    410 3HD2 LEU A  28      17.636  22.861  -7.265  1.00  0.73           H  
ATOM    411  N   PHE A  29      16.525  26.707  -5.474  1.00  0.75           N  
ATOM    412  CA  PHE A  29      17.477  27.782  -5.688  1.00  0.75           C  
ATOM    413  C   PHE A  29      17.323  28.891  -4.644  1.00  0.75           C  
ATOM    414  O   PHE A  29      18.309  29.466  -4.194  1.00  0.75           O  
ATOM    415  CB  PHE A  29      17.289  28.362  -7.085  1.00  0.75           C  
ATOM    416  CG  PHE A  29      17.648  27.383  -8.215  1.00  0.75           C  
ATOM    417  CD1 PHE A  29      18.625  26.422  -8.026  1.00  0.75           C  
ATOM    418  CD2 PHE A  29      17.008  27.438  -9.469  1.00  0.75           C  
ATOM    419  CE1 PHE A  29      18.964  25.547  -9.033  1.00  0.75           C  
ATOM    420  CE2 PHE A  29      17.354  26.563 -10.481  1.00  0.75           C  
ATOM    421  CZ  PHE A  29      18.335  25.616 -10.263  1.00  0.75           C  
ATOM    422  H   PHE A  29      15.842  26.504  -6.202  1.00  0.75           H  
ATOM    423  HA  PHE A  29      18.484  27.370  -5.607  1.00  0.75           H  
ATOM    424 1HB  PHE A  29      16.245  28.657  -7.212  1.00  0.75           H  
ATOM    425 2HB  PHE A  29      17.899  29.251  -7.189  1.00  0.75           H  
ATOM    426  HD1 PHE A  29      19.130  26.364  -7.066  1.00  0.75           H  
ATOM    427  HD2 PHE A  29      16.230  28.182  -9.642  1.00  0.75           H  
ATOM    428  HE1 PHE A  29      19.733  24.805  -8.849  1.00  0.75           H  
ATOM    429  HE2 PHE A  29      16.855  26.617 -11.447  1.00  0.75           H  
ATOM    430  HZ  PHE A  29      18.611  24.922 -11.056  1.00  0.75           H  
ATOM    431  N   LYS A  30      16.088  29.216  -4.262  1.00  0.77           N  
ATOM    432  CA  LYS A  30      15.878  30.261  -3.267  1.00  0.77           C  
ATOM    433  C   LYS A  30      16.266  29.837  -1.849  1.00  0.77           C  
ATOM    434  O   LYS A  30      16.898  30.604  -1.119  1.00  0.77           O  
ATOM    435  CB  LYS A  30      14.422  30.722  -3.285  1.00  0.77           C  
ATOM    436  CG  LYS A  30      14.033  31.531  -4.523  1.00  0.77           C  
ATOM    437  CD  LYS A  30      12.568  31.926  -4.490  1.00  0.77           C  
ATOM    438  CE  LYS A  30      12.173  32.730  -5.726  1.00  0.77           C  
ATOM    439  NZ  LYS A  30      10.738  33.110  -5.698  1.00  0.77           N  
ATOM    440  H   LYS A  30      15.281  28.748  -4.674  1.00  0.77           H  
ATOM    441  HA  LYS A  30      16.501  31.103  -3.539  1.00  0.77           H  
ATOM    442 1HB  LYS A  30      13.771  29.845  -3.241  1.00  0.77           H  
ATOM    443 2HB  LYS A  30      14.222  31.327  -2.403  1.00  0.77           H  
ATOM    444 1HG  LYS A  30      14.628  32.430  -4.544  1.00  0.77           H  
ATOM    445 2HG  LYS A  30      14.241  30.960  -5.425  1.00  0.77           H  
ATOM    446 1HD  LYS A  30      11.956  31.022  -4.445  1.00  0.77           H  
ATOM    447 2HD  LYS A  30      12.373  32.524  -3.602  1.00  0.77           H  
ATOM    448 1HE  LYS A  30      12.770  33.634  -5.774  1.00  0.77           H  
ATOM    449 2HE  LYS A  30      12.364  32.132  -6.621  1.00  0.77           H  
ATOM    450 1HZ  LYS A  30      10.518  33.639  -6.530  1.00  0.77           H  
ATOM    451 2HZ  LYS A  30      10.170  32.277  -5.667  1.00  0.77           H  
ATOM    452 3HZ  LYS A  30      10.555  33.674  -4.883  1.00  0.77           H  
ATOM    453  N   GLU A  31      15.905  28.613  -1.454  1.00  0.80           N  
ATOM    454  CA  GLU A  31      16.219  28.136  -0.110  1.00  0.80           C  
ATOM    455  C   GLU A  31      17.695  27.776   0.029  1.00  0.80           C  
ATOM    456  O   GLU A  31      18.295  28.003   1.084  1.00  0.80           O  
ATOM    457  CB  GLU A  31      15.345  26.931   0.279  1.00  0.80           C  
ATOM    458  CG  GLU A  31      13.841  27.240   0.482  1.00  0.80           C  
ATOM    459  CD  GLU A  31      13.009  26.019   0.927  1.00  0.80           C  
ATOM    460  OE1 GLU A  31      13.448  24.899   0.768  1.00  0.80           O  
ATOM    461  OE2 GLU A  31      11.914  26.199   1.451  1.00  0.80           O  
ATOM    462  H   GLU A  31      15.387  28.007  -2.086  1.00  0.80           H  
ATOM    463  HA  GLU A  31      16.007  28.941   0.592  1.00  0.80           H  
ATOM    464 1HB  GLU A  31      15.415  26.178  -0.508  1.00  0.80           H  
ATOM    465 2HB  GLU A  31      15.729  26.487   1.195  1.00  0.80           H  
ATOM    466 1HG  GLU A  31      13.741  28.027   1.227  1.00  0.80           H  
ATOM    467 2HG  GLU A  31      13.442  27.618  -0.461  1.00  0.80           H  
ATOM    468  N   TYR A  32      18.286  27.226  -1.036  1.00  0.82           N  
ATOM    469  CA  TYR A  32      19.674  26.800  -1.018  1.00  0.82           C  
ATOM    470  C   TYR A  32      20.457  27.324  -2.237  1.00  0.82           C  
ATOM    471  O   TYR A  32      20.840  26.511  -3.087  1.00  0.82           O  
ATOM    472  CB  TYR A  32      19.706  25.271  -1.011  1.00  0.82           C  
ATOM    473  CG  TYR A  32      18.888  24.681   0.101  1.00  0.82           C  
ATOM    474  CD1 TYR A  32      17.624  24.201  -0.188  1.00  0.82           C  
ATOM    475  CD2 TYR A  32      19.370  24.629   1.393  1.00  0.82           C  
ATOM    476  CE1 TYR A  32      16.835  23.680   0.805  1.00  0.82           C  
ATOM    477  CE2 TYR A  32      18.584  24.105   2.398  1.00  0.82           C  
ATOM    478  CZ  TYR A  32      17.318  23.635   2.110  1.00  0.82           C  
ATOM    479  OH  TYR A  32      16.529  23.118   3.111  1.00  0.82           O  
ATOM    480  H   TYR A  32      17.752  27.058  -1.887  1.00  0.82           H  
ATOM    481  HA  TYR A  32      20.146  27.174  -0.111  1.00  0.82           H  
ATOM    482 1HB  TYR A  32      19.316  24.893  -1.963  1.00  0.82           H  
ATOM    483 2HB  TYR A  32      20.732  24.921  -0.910  1.00  0.82           H  
ATOM    484  HD1 TYR A  32      17.249  24.254  -1.203  1.00  0.82           H  
ATOM    485  HD2 TYR A  32      20.366  25.008   1.619  1.00  0.82           H  
ATOM    486  HE1 TYR A  32      15.833  23.314   0.570  1.00  0.82           H  
ATOM    487  HE2 TYR A  32      18.960  24.068   3.420  1.00  0.82           H  
ATOM    488  HH  TYR A  32      15.716  22.779   2.729  1.00  0.82           H  
ATOM    489  N   PRO A  33      20.783  28.641  -2.322  1.00  0.85           N  
ATOM    490  CA  PRO A  33      21.400  29.330  -3.462  1.00  0.85           C  
ATOM    491  C   PRO A  33      22.678  28.677  -3.954  1.00  0.85           C  
ATOM    492  O   PRO A  33      23.020  28.775  -5.128  1.00  0.85           O  
ATOM    493  CB  PRO A  33      21.704  30.716  -2.892  1.00  0.85           C  
ATOM    494  CG  PRO A  33      20.681  30.906  -1.810  1.00  0.85           C  
ATOM    495  CD  PRO A  33      20.520  29.547  -1.182  1.00  0.85           C  
ATOM    496  HA  PRO A  33      20.678  29.398  -4.284  1.00  0.85           H  
ATOM    497 1HB  PRO A  33      22.740  30.750  -2.518  1.00  0.85           H  
ATOM    498 2HB  PRO A  33      21.624  31.471  -3.687  1.00  0.85           H  
ATOM    499 1HG  PRO A  33      21.006  31.674  -1.096  1.00  0.85           H  
ATOM    500 2HG  PRO A  33      19.730  31.253  -2.245  1.00  0.85           H  
ATOM    501 1HD  PRO A  33      21.240  29.389  -0.371  1.00  0.85           H  
ATOM    502 2HD  PRO A  33      19.503  29.502  -0.847  1.00  0.85           H  
ATOM    503  N   ASP A  34      23.380  27.967  -3.083  1.00  0.88           N  
ATOM    504  CA  ASP A  34      24.604  27.302  -3.498  1.00  0.88           C  
ATOM    505  C   ASP A  34      24.346  26.270  -4.594  1.00  0.88           C  
ATOM    506  O   ASP A  34      25.235  25.966  -5.384  1.00  0.88           O  
ATOM    507  CB  ASP A  34      25.316  26.656  -2.315  1.00  0.88           C  
ATOM    508  CG  ASP A  34      26.025  27.674  -1.416  1.00  0.88           C  
ATOM    509  OD1 ASP A  34      26.151  28.814  -1.820  1.00  0.88           O  
ATOM    510  OD2 ASP A  34      26.454  27.304  -0.355  1.00  0.88           O  
ATOM    511  H   ASP A  34      23.077  27.888  -2.126  1.00  0.88           H  
ATOM    512  HA  ASP A  34      25.272  28.057  -3.909  1.00  0.88           H  
ATOM    513 1HB  ASP A  34      24.591  26.101  -1.716  1.00  0.88           H  
ATOM    514 2HB  ASP A  34      26.050  25.940  -2.683  1.00  0.88           H  
ATOM    515  N   THR A  35      23.117  25.757  -4.697  1.00  0.90           N  
ATOM    516  CA  THR A  35      22.821  24.774  -5.725  1.00  0.90           C  
ATOM    517  C   THR A  35      22.879  25.404  -7.122  1.00  0.90           C  
ATOM    518  O   THR A  35      23.111  24.711  -8.103  1.00  0.90           O  
ATOM    519  CB  THR A  35      21.462  24.102  -5.475  1.00  0.90           C  
ATOM    520  OG1 THR A  35      20.439  25.097  -5.423  1.00  0.90           O  
ATOM    521  CG2 THR A  35      21.476  23.317  -4.160  1.00  0.90           C  
ATOM    522  H   THR A  35      22.377  26.053  -4.060  1.00  0.90           H  
ATOM    523  HA  THR A  35      23.583  23.995  -5.680  1.00  0.90           H  
ATOM    524  HB  THR A  35      21.246  23.420  -6.296  1.00  0.90           H  
ATOM    525  HG1 THR A  35      20.503  25.581  -4.563  1.00  0.90           H  
ATOM    526 1HG2 THR A  35      20.512  22.847  -4.004  1.00  0.90           H  
ATOM    527 2HG2 THR A  35      22.248  22.552  -4.203  1.00  0.90           H  
ATOM    528 3HG2 THR A  35      21.683  23.998  -3.335  1.00  0.90           H  
ATOM    529  N   LEU A  36      22.775  26.734  -7.213  1.00  0.93           N  
ATOM    530  CA  LEU A  36      22.886  27.435  -8.488  1.00  0.93           C  
ATOM    531  C   LEU A  36      24.284  27.254  -9.071  1.00  0.93           C  
ATOM    532  O   LEU A  36      24.472  27.304 -10.285  1.00  0.93           O  
ATOM    533  CB  LEU A  36      22.564  28.930  -8.306  1.00  0.93           C  
ATOM    534  CG  LEU A  36      21.093  29.255  -8.055  1.00  0.93           C  
ATOM    535  CD1 LEU A  36      20.928  30.686  -7.609  1.00  0.93           C  
ATOM    536  CD2 LEU A  36      20.378  29.083  -9.375  1.00  0.93           C  
ATOM    537  H   LEU A  36      22.638  27.290  -6.372  1.00  0.93           H  
ATOM    538  HA  LEU A  36      22.163  27.009  -9.182  1.00  0.93           H  
ATOM    539 1HB  LEU A  36      23.150  29.321  -7.484  1.00  0.93           H  
ATOM    540 2HB  LEU A  36      22.863  29.457  -9.212  1.00  0.93           H  
ATOM    541  HG  LEU A  36      20.682  28.591  -7.290  1.00  0.93           H  
ATOM    542 1HD1 LEU A  36      19.871  30.904  -7.462  1.00  0.93           H  
ATOM    543 2HD1 LEU A  36      21.464  30.830  -6.666  1.00  0.93           H  
ATOM    544 3HD1 LEU A  36      21.335  31.354  -8.372  1.00  0.93           H  
ATOM    545 1HD2 LEU A  36      19.334  29.317  -9.268  1.00  0.93           H  
ATOM    546 2HD2 LEU A  36      20.825  29.770 -10.084  1.00  0.93           H  
ATOM    547 3HD2 LEU A  36      20.489  28.062  -9.732  1.00  0.93           H  
ATOM    548  N   LYS A  37      25.276  27.027  -8.204  1.00  0.94           N  
ATOM    549  CA  LYS A  37      26.671  26.877  -8.601  1.00  0.94           C  
ATOM    550  C   LYS A  37      26.868  25.603  -9.428  1.00  0.94           C  
ATOM    551  O   LYS A  37      27.856  25.468 -10.149  1.00  0.94           O  
ATOM    552  CB  LYS A  37      27.569  26.836  -7.361  1.00  0.94           C  
ATOM    553  CG  LYS A  37      27.607  28.143  -6.557  1.00  0.94           C  
ATOM    554  CD  LYS A  37      28.480  28.010  -5.300  1.00  0.94           C  
ATOM    555  CE  LYS A  37      28.445  29.287  -4.454  1.00  0.94           C  
ATOM    556  NZ  LYS A  37      29.285  29.178  -3.225  1.00  0.94           N  
ATOM    557  H   LYS A  37      25.069  26.926  -7.211  1.00  0.94           H  
ATOM    558  HA  LYS A  37      26.951  27.731  -9.219  1.00  0.94           H  
ATOM    559 1HB  LYS A  37      27.255  26.029  -6.708  1.00  0.94           H  
ATOM    560 2HB  LYS A  37      28.589  26.616  -7.670  1.00  0.94           H  
ATOM    561 1HG  LYS A  37      27.992  28.947  -7.182  1.00  0.94           H  
ATOM    562 2HG  LYS A  37      26.588  28.398  -6.250  1.00  0.94           H  
ATOM    563 1HD  LYS A  37      28.096  27.184  -4.692  1.00  0.94           H  
ATOM    564 2HD  LYS A  37      29.507  27.790  -5.582  1.00  0.94           H  
ATOM    565 1HE  LYS A  37      28.796  30.127  -5.050  1.00  0.94           H  
ATOM    566 2HE  LYS A  37      27.413  29.473  -4.152  1.00  0.94           H  
ATOM    567 1HZ  LYS A  37      29.210  30.035  -2.697  1.00  0.94           H  
ATOM    568 2HZ  LYS A  37      28.963  28.405  -2.648  1.00  0.94           H  
ATOM    569 3HZ  LYS A  37      30.245  29.021  -3.483  1.00  0.94           H  
ATOM    570  N   LEU A  38      25.926  24.659  -9.308  1.00  0.95           N  
ATOM    571  CA  LEU A  38      25.980  23.385 -10.007  1.00  0.95           C  
ATOM    572  C   LEU A  38      25.444  23.521 -11.419  1.00  0.95           C  
ATOM    573  O   LEU A  38      25.600  22.616 -12.244  1.00  0.95           O  
ATOM    574  CB  LEU A  38      25.067  22.385  -9.312  1.00  0.95           C  
ATOM    575  CG  LEU A  38      25.372  22.024  -7.892  1.00  0.95           C  
ATOM    576  CD1 LEU A  38      24.222  21.187  -7.388  1.00  0.95           C  
ATOM    577  CD2 LEU A  38      26.704  21.268  -7.807  1.00  0.95           C  
ATOM    578  H   LEU A  38      25.110  24.825  -8.721  1.00  0.95           H  
ATOM    579  HA  LEU A  38      27.009  23.031 -10.037  1.00  0.95           H  
ATOM    580 1HB  LEU A  38      24.069  22.784  -9.328  1.00  0.95           H  
ATOM    581 2HB  LEU A  38      25.064  21.462  -9.893  1.00  0.95           H  
ATOM    582  HG  LEU A  38      25.426  22.932  -7.284  1.00  0.95           H  
ATOM    583 1HD1 LEU A  38      24.401  20.942  -6.372  1.00  0.95           H  
ATOM    584 2HD1 LEU A  38      23.300  21.770  -7.464  1.00  0.95           H  
ATOM    585 3HD1 LEU A  38      24.130  20.286  -7.979  1.00  0.95           H  
ATOM    586 1HD2 LEU A  38      26.908  21.001  -6.771  1.00  0.95           H  
ATOM    587 2HD2 LEU A  38      26.663  20.366  -8.405  1.00  0.95           H  
ATOM    588 3HD2 LEU A  38      27.505  21.906  -8.182  1.00  0.95           H  
ATOM    589  N   PHE A  39      24.757  24.629 -11.681  1.00  0.95           N  
ATOM    590  CA  PHE A  39      24.082  24.821 -12.939  1.00  0.95           C  
ATOM    591  C   PHE A  39      24.401  26.209 -13.481  1.00  0.95           C  
ATOM    592  O   PHE A  39      23.509  27.058 -13.484  1.00  0.95           O  
ATOM    593  CB  PHE A  39      22.585  24.734 -12.714  1.00  0.95           C  
ATOM    594  CG  PHE A  39      22.131  23.489 -12.025  1.00  0.95           C  
ATOM    595  CD1 PHE A  39      21.661  23.590 -10.729  1.00  0.95           C  
ATOM    596  CD2 PHE A  39      22.204  22.242 -12.606  1.00  0.95           C  
ATOM    597  CE1 PHE A  39      21.254  22.479 -10.024  1.00  0.95           C  
ATOM    598  CE2 PHE A  39      21.808  21.114 -11.900  1.00  0.95           C  
ATOM    599  CZ  PHE A  39      21.329  21.237 -10.607  1.00  0.95           C  
ATOM    600  H   PHE A  39      24.700  25.377 -10.992  1.00  0.95           H  
ATOM    601  HA  PHE A  39      24.398  24.057 -13.648  1.00  0.95           H  
ATOM    602 1HB  PHE A  39      22.307  25.570 -12.079  1.00  0.95           H  
ATOM    603 2HB  PHE A  39      22.056  24.825 -13.662  1.00  0.95           H  
ATOM    604  HD1 PHE A  39      21.620  24.575 -10.261  1.00  0.95           H  
ATOM    605  HD2 PHE A  39      22.587  22.146 -13.623  1.00  0.95           H  
ATOM    606  HE1 PHE A  39      20.888  22.587  -9.002  1.00  0.95           H  
ATOM    607  HE2 PHE A  39      21.874  20.129 -12.365  1.00  0.95           H  
ATOM    608  HZ  PHE A  39      21.020  20.354 -10.051  1.00  0.95           H  
ATOM    609  N   PRO A  40      25.621  26.464 -13.995  1.00  0.95           N  
ATOM    610  CA  PRO A  40      26.168  27.775 -14.334  1.00  0.95           C  
ATOM    611  C   PRO A  40      25.216  28.669 -15.118  1.00  0.95           C  
ATOM    612  O   PRO A  40      25.223  29.887 -14.935  1.00  0.95           O  
ATOM    613  CB  PRO A  40      27.387  27.402 -15.187  1.00  0.95           C  
ATOM    614  CG  PRO A  40      27.816  26.064 -14.651  1.00  0.95           C  
ATOM    615  CD  PRO A  40      26.530  25.346 -14.333  1.00  0.95           C  
ATOM    616  HA  PRO A  40      26.488  28.275 -13.406  1.00  0.95           H  
ATOM    617 1HB  PRO A  40      27.107  27.369 -16.251  1.00  0.95           H  
ATOM    618 2HB  PRO A  40      28.166  28.171 -15.085  1.00  0.95           H  
ATOM    619 1HG  PRO A  40      28.428  25.532 -15.394  1.00  0.95           H  
ATOM    620 2HG  PRO A  40      28.448  26.199 -13.758  1.00  0.95           H  
ATOM    621 1HD  PRO A  40      26.161  24.787 -15.203  1.00  0.95           H  
ATOM    622 2HD  PRO A  40      26.722  24.705 -13.484  1.00  0.95           H  
ATOM    623  N   LYS A  41      24.351  28.074 -15.940  1.00  0.95           N  
ATOM    624  CA  LYS A  41      23.393  28.822 -16.751  1.00  0.95           C  
ATOM    625  C   LYS A  41      22.421  29.671 -15.917  1.00  0.95           C  
ATOM    626  O   LYS A  41      21.832  30.624 -16.431  1.00  0.95           O  
ATOM    627  CB  LYS A  41      22.629  27.857 -17.660  1.00  0.95           C  
ATOM    628  CG  LYS A  41      21.677  26.881 -16.955  1.00  0.95           C  
ATOM    629  CD  LYS A  41      21.088  25.906 -17.984  1.00  0.95           C  
ATOM    630  CE  LYS A  41      20.103  24.927 -17.376  1.00  0.95           C  
ATOM    631  NZ  LYS A  41      19.651  23.924 -18.375  1.00  0.95           N  
ATOM    632  H   LYS A  41      24.364  27.071 -16.029  1.00  0.95           H  
ATOM    633  HA  LYS A  41      23.956  29.504 -17.388  1.00  0.95           H  
ATOM    634 1HB  LYS A  41      22.038  28.431 -18.372  1.00  0.95           H  
ATOM    635 2HB  LYS A  41      23.341  27.264 -18.233  1.00  0.95           H  
ATOM    636 1HG  LYS A  41      22.211  26.330 -16.178  1.00  0.95           H  
ATOM    637 2HG  LYS A  41      20.863  27.438 -16.487  1.00  0.95           H  
ATOM    638 1HD  LYS A  41      20.575  26.476 -18.759  1.00  0.95           H  
ATOM    639 2HD  LYS A  41      21.897  25.344 -18.449  1.00  0.95           H  
ATOM    640 1HE  LYS A  41      20.567  24.413 -16.533  1.00  0.95           H  
ATOM    641 2HE  LYS A  41      19.238  25.470 -17.027  1.00  0.95           H  
ATOM    642 1HZ  LYS A  41      18.987  23.293 -17.938  1.00  0.95           H  
ATOM    643 2HZ  LYS A  41      19.206  24.395 -19.148  1.00  0.95           H  
ATOM    644 3HZ  LYS A  41      20.444  23.398 -18.711  1.00  0.95           H  
ATOM    645  N   PHE A  42      22.260  29.336 -14.635  1.00  0.95           N  
ATOM    646  CA  PHE A  42      21.376  30.084 -13.758  1.00  0.95           C  
ATOM    647  C   PHE A  42      22.157  30.983 -12.798  1.00  0.95           C  
ATOM    648  O   PHE A  42      21.561  31.732 -12.024  1.00  0.95           O  
ATOM    649  CB  PHE A  42      20.528  29.168 -12.884  1.00  0.95           C  
ATOM    650  CG  PHE A  42      19.611  28.256 -13.559  1.00  0.95           C  
ATOM    651  CD1 PHE A  42      19.785  26.909 -13.419  1.00  0.95           C  
ATOM    652  CD2 PHE A  42      18.592  28.712 -14.333  1.00  0.95           C  
ATOM    653  CE1 PHE A  42      18.956  26.012 -14.025  1.00  0.95           C  
ATOM    654  CE2 PHE A  42      17.763  27.826 -14.948  1.00  0.95           C  
ATOM    655  CZ  PHE A  42      17.939  26.474 -14.794  1.00  0.95           C  
ATOM    656  H   PHE A  42      22.773  28.540 -14.262  1.00  0.95           H  
ATOM    657  HA  PHE A  42      20.720  30.702 -14.367  1.00  0.95           H  
ATOM    658 1HB  PHE A  42      21.202  28.560 -12.275  1.00  0.95           H  
ATOM    659 2HB  PHE A  42      19.952  29.772 -12.216  1.00  0.95           H  
ATOM    660  HD1 PHE A  42      20.588  26.573 -12.804  1.00  0.95           H  
ATOM    661  HD2 PHE A  42      18.444  29.787 -14.457  1.00  0.95           H  
ATOM    662  HE1 PHE A  42      19.113  24.939 -13.893  1.00  0.95           H  
ATOM    663  HE2 PHE A  42      16.962  28.193 -15.548  1.00  0.95           H  
ATOM    664  HZ  PHE A  42      17.270  25.777 -15.287  1.00  0.95           H  
ATOM    665  N   SER A  43      23.490  30.928 -12.835  1.00  0.96           N  
ATOM    666  CA  SER A  43      24.292  31.667 -11.862  1.00  0.96           C  
ATOM    667  C   SER A  43      24.231  33.183 -12.055  1.00  0.96           C  
ATOM    668  O   SER A  43      24.564  33.945 -11.149  1.00  0.96           O  
ATOM    669  CB  SER A  43      25.734  31.189 -11.907  1.00  0.96           C  
ATOM    670  OG  SER A  43      26.356  31.549 -13.115  1.00  0.96           O  
ATOM    671  H   SER A  43      23.970  30.367 -13.536  1.00  0.96           H  
ATOM    672  HA  SER A  43      23.899  31.443 -10.869  1.00  0.96           H  
ATOM    673 1HB  SER A  43      26.282  31.618 -11.071  1.00  0.96           H  
ATOM    674 2HB  SER A  43      25.756  30.104 -11.794  1.00  0.96           H  
ATOM    675  HG  SER A  43      25.901  31.039 -13.819  1.00  0.96           H  
ATOM    676  N   GLY A  44      23.806  33.616 -13.241  1.00  0.99           N  
ATOM    677  CA  GLY A  44      23.665  35.028 -13.567  1.00  0.99           C  
ATOM    678  C   GLY A  44      22.207  35.488 -13.492  1.00  0.99           C  
ATOM    679  O   GLY A  44      21.884  36.591 -13.937  1.00  0.99           O  
ATOM    680  H   GLY A  44      23.565  32.927 -13.938  1.00  0.99           H  
ATOM    681 1HA  GLY A  44      24.272  35.621 -12.884  1.00  0.99           H  
ATOM    682 2HA  GLY A  44      24.049  35.204 -14.570  1.00  0.99           H  
ATOM    683  N   ILE A  45      21.328  34.629 -12.972  1.00  1.03           N  
ATOM    684  CA  ILE A  45      19.895  34.896 -12.920  1.00  1.03           C  
ATOM    685  C   ILE A  45      19.439  35.191 -11.483  1.00  1.03           C  
ATOM    686  O   ILE A  45      19.782  34.456 -10.556  1.00  1.03           O  
ATOM    687  CB  ILE A  45      19.150  33.685 -13.516  1.00  1.03           C  
ATOM    688  CG1 ILE A  45      19.673  33.398 -14.924  1.00  1.03           C  
ATOM    689  CG2 ILE A  45      17.697  33.936 -13.582  1.00  1.03           C  
ATOM    690  CD1 ILE A  45      19.483  34.543 -15.884  1.00  1.03           C  
ATOM    691  H   ILE A  45      21.646  33.733 -12.603  1.00  1.03           H  
ATOM    692  HA  ILE A  45      19.676  35.772 -13.529  1.00  1.03           H  
ATOM    693  HB  ILE A  45      19.342  32.808 -12.904  1.00  1.03           H  
ATOM    694 1HG1 ILE A  45      20.736  33.168 -14.866  1.00  1.03           H  
ATOM    695 2HG1 ILE A  45      19.155  32.524 -15.322  1.00  1.03           H  
ATOM    696 1HG2 ILE A  45      17.191  33.078 -14.008  1.00  1.03           H  
ATOM    697 2HG2 ILE A  45      17.330  34.116 -12.585  1.00  1.03           H  
ATOM    698 3HG2 ILE A  45      17.518  34.806 -14.207  1.00  1.03           H  
ATOM    699 1HD1 ILE A  45      19.877  34.265 -16.862  1.00  1.03           H  
ATOM    700 2HD1 ILE A  45      18.420  34.771 -15.972  1.00  1.03           H  
ATOM    701 3HD1 ILE A  45      20.010  35.422 -15.519  1.00  1.03           H  
ATOM    702  N   SER A  46      18.691  36.285 -11.279  1.00  1.06           N  
ATOM    703  CA  SER A  46      18.249  36.643  -9.932  1.00  1.06           C  
ATOM    704  C   SER A  46      17.125  35.759  -9.480  1.00  1.06           C  
ATOM    705  O   SER A  46      16.365  35.246 -10.294  1.00  1.06           O  
ATOM    706  CB  SER A  46      17.785  38.091  -9.832  1.00  1.06           C  
ATOM    707  OG  SER A  46      17.166  38.333  -8.577  1.00  1.06           O  
ATOM    708  H   SER A  46      18.369  36.879 -12.060  1.00  1.06           H  
ATOM    709  HA  SER A  46      19.088  36.504  -9.248  1.00  1.06           H  
ATOM    710 1HB  SER A  46      18.636  38.755  -9.959  1.00  1.06           H  
ATOM    711 2HB  SER A  46      17.081  38.308 -10.625  1.00  1.06           H  
ATOM    712  HG  SER A  46      17.108  39.294  -8.500  1.00  1.06           H  
ATOM    713  N   GLN A  47      16.943  35.647  -8.179  1.00  1.10           N  
ATOM    714  CA  GLN A  47      15.825  34.877  -7.655  1.00  1.10           C  
ATOM    715  C   GLN A  47      14.491  35.451  -8.140  1.00  1.10           C  
ATOM    716  O   GLN A  47      13.492  34.730  -8.245  1.00  1.10           O  
ATOM    717  CB  GLN A  47      15.892  34.837  -6.134  1.00  1.10           C  
ATOM    718  CG  GLN A  47      17.051  34.003  -5.603  1.00  1.10           C  
ATOM    719  CD  GLN A  47      17.114  33.989  -4.089  1.00  1.10           C  
ATOM    720  OE1 GLN A  47      16.301  34.624  -3.413  1.00  1.10           O  
ATOM    721  NE2 GLN A  47      18.082  33.267  -3.549  1.00  1.10           N  
ATOM    722  H   GLN A  47      17.589  36.101  -7.549  1.00  1.10           H  
ATOM    723  HA  GLN A  47      15.896  33.867  -8.029  1.00  1.10           H  
ATOM    724 1HB  GLN A  47      16.001  35.851  -5.751  1.00  1.10           H  
ATOM    725 2HB  GLN A  47      14.972  34.442  -5.740  1.00  1.10           H  
ATOM    726 1HG  GLN A  47      16.932  32.974  -5.948  1.00  1.10           H  
ATOM    727 2HG  GLN A  47      17.985  34.417  -5.985  1.00  1.10           H  
ATOM    728 1HE2 GLN A  47      18.168  33.217  -2.549  1.00  1.10           H  
ATOM    729 2HE2 GLN A  47      18.714  32.764  -4.141  1.00  1.10           H  
ATOM    730  N   GLY A  48      14.482  36.754  -8.456  1.00  1.11           N  
ATOM    731  CA  GLY A  48      13.279  37.405  -8.958  1.00  1.11           C  
ATOM    732  C   GLY A  48      13.056  37.123 -10.455  1.00  1.11           C  
ATOM    733  O   GLY A  48      12.000  37.452 -10.997  1.00  1.11           O  
ATOM    734  H   GLY A  48      15.346  37.294  -8.367  1.00  1.11           H  
ATOM    735 1HA  GLY A  48      12.416  37.062  -8.388  1.00  1.11           H  
ATOM    736 2HA  GLY A  48      13.360  38.480  -8.799  1.00  1.11           H  
ATOM    737  N   ASP A  49      14.057  36.527 -11.120  1.00  1.10           N  
ATOM    738  CA  ASP A  49      13.986  36.169 -12.534  1.00  1.10           C  
ATOM    739  C   ASP A  49      13.741  34.662 -12.654  1.00  1.10           C  
ATOM    740  O   ASP A  49      12.975  34.202 -13.504  1.00  1.10           O  
ATOM    741  CB  ASP A  49      15.296  36.461 -13.271  1.00  1.10           C  
ATOM    742  CG  ASP A  49      15.788  37.897 -13.311  1.00  1.10           C  
ATOM    743  OD1 ASP A  49      15.050  38.777 -13.690  1.00  1.10           O  
ATOM    744  OD2 ASP A  49      16.974  38.086 -13.002  1.00  1.10           O  
ATOM    745  H   ASP A  49      14.897  36.274 -10.624  1.00  1.10           H  
ATOM    746  HA  ASP A  49      13.162  36.705 -13.005  1.00  1.10           H  
ATOM    747 1HB  ASP A  49      16.052  35.920 -12.760  1.00  1.10           H  
ATOM    748 2HB  ASP A  49      15.240  36.074 -14.287  1.00  1.10           H  
ATOM    749  N   LEU A  50      14.341  33.885 -11.733  1.00  1.07           N  
ATOM    750  CA  LEU A  50      14.247  32.420 -11.766  1.00  1.07           C  
ATOM    751  C   LEU A  50      12.796  32.005 -11.664  1.00  1.07           C  
ATOM    752  O   LEU A  50      12.339  31.106 -12.366  1.00  1.07           O  
ATOM    753  CB  LEU A  50      15.013  31.777 -10.580  1.00  1.07           C  
ATOM    754  CG  LEU A  50      16.570  31.854 -10.597  1.00  1.07           C  
ATOM    755  CD1 LEU A  50      17.130  31.371  -9.283  1.00  1.07           C  
ATOM    756  CD2 LEU A  50      17.124  30.976 -11.700  1.00  1.07           C  
ATOM    757  H   LEU A  50      14.942  34.325 -11.041  1.00  1.07           H  
ATOM    758  HA  LEU A  50      14.659  32.059 -12.707  1.00  1.07           H  
ATOM    759 1HB  LEU A  50      14.676  32.259  -9.663  1.00  1.07           H  
ATOM    760 2HB  LEU A  50      14.742  30.728 -10.521  1.00  1.07           H  
ATOM    761  HG  LEU A  50      16.874  32.878 -10.745  1.00  1.07           H  
ATOM    762 1HD1 LEU A  50      18.215  31.440  -9.316  1.00  1.07           H  
ATOM    763 2HD1 LEU A  50      16.766  31.958  -8.470  1.00  1.07           H  
ATOM    764 3HD1 LEU A  50      16.832  30.352  -9.136  1.00  1.07           H  
ATOM    765 1HD2 LEU A  50      18.203  31.055 -11.689  1.00  1.07           H  
ATOM    766 2HD2 LEU A  50      16.834  29.943 -11.525  1.00  1.07           H  
ATOM    767 3HD2 LEU A  50      16.742  31.297 -12.657  1.00  1.07           H  
ATOM    768  N   ALA A  51      12.044  32.770 -10.882  1.00  1.02           N  
ATOM    769  CA  ALA A  51      10.642  32.524 -10.604  1.00  1.02           C  
ATOM    770  C   ALA A  51       9.795  32.424 -11.872  1.00  1.02           C  
ATOM    771  O   ALA A  51       8.753  31.764 -11.867  1.00  1.02           O  
ATOM    772  CB  ALA A  51      10.106  33.631  -9.729  1.00  1.02           C  
ATOM    773  H   ALA A  51      12.499  33.534 -10.398  1.00  1.02           H  
ATOM    774  HA  ALA A  51      10.566  31.593 -10.062  1.00  1.02           H  
ATOM    775 1HB  ALA A  51       9.064  33.433  -9.487  1.00  1.02           H  
ATOM    776 2HB  ALA A  51      10.695  33.684  -8.817  1.00  1.02           H  
ATOM    777 3HB  ALA A  51      10.183  34.580 -10.264  1.00  1.02           H  
ATOM    778  N   GLY A  52      10.181  33.143 -12.927  1.00  0.96           N  
ATOM    779  CA  GLY A  52       9.423  33.134 -14.163  1.00  0.96           C  
ATOM    780  C   GLY A  52      10.268  32.720 -15.365  1.00  0.96           C  
ATOM    781  O   GLY A  52       9.869  32.976 -16.503  1.00  0.96           O  
ATOM    782  H   GLY A  52      11.062  33.655 -12.906  1.00  0.96           H  
ATOM    783 1HA  GLY A  52       8.577  32.455 -14.066  1.00  0.96           H  
ATOM    784 2HA  GLY A  52       9.012  34.128 -14.335  1.00  0.96           H  
ATOM    785  N   SER A  53      11.443  32.121 -15.138  1.00  0.90           N  
ATOM    786  CA  SER A  53      12.289  31.779 -16.279  1.00  0.90           C  
ATOM    787  C   SER A  53      11.976  30.407 -16.876  1.00  0.90           C  
ATOM    788  O   SER A  53      12.068  29.396 -16.167  1.00  0.90           O  
ATOM    789  CB  SER A  53      13.755  31.782 -15.900  1.00  0.90           C  
ATOM    790  OG  SER A  53      14.550  31.327 -16.996  1.00  0.90           O  
ATOM    791  H   SER A  53      11.735  31.895 -14.185  1.00  0.90           H  
ATOM    792  HA  SER A  53      12.165  32.570 -17.006  1.00  0.90           H  
ATOM    793 1HB  SER A  53      14.058  32.789 -15.611  1.00  0.90           H  
ATOM    794 2HB  SER A  53      13.902  31.140 -15.036  1.00  0.90           H  
ATOM    795  HG  SER A  53      14.500  32.030 -17.657  1.00  0.90           H  
ATOM    796  N   PRO A  54      11.737  30.304 -18.204  1.00  0.85           N  
ATOM    797  CA  PRO A  54      11.544  29.066 -18.931  1.00  0.85           C  
ATOM    798  C   PRO A  54      12.740  28.134 -18.787  1.00  0.85           C  
ATOM    799  O   PRO A  54      12.628  26.931 -19.020  1.00  0.85           O  
ATOM    800  CB  PRO A  54      11.406  29.540 -20.384  1.00  0.85           C  
ATOM    801  CG  PRO A  54      10.902  30.949 -20.285  1.00  0.85           C  
ATOM    802  CD  PRO A  54      11.554  31.514 -19.049  1.00  0.85           C  
ATOM    803  HA  PRO A  54      10.620  28.584 -18.584  1.00  0.85           H  
ATOM    804 1HB  PRO A  54      12.382  29.472 -20.891  1.00  0.85           H  
ATOM    805 2HB  PRO A  54      10.717  28.880 -20.929  1.00  0.85           H  
ATOM    806 1HG  PRO A  54      11.161  31.510 -21.195  1.00  0.85           H  
ATOM    807 2HG  PRO A  54       9.804  30.951 -20.215  1.00  0.85           H  
ATOM    808 1HD  PRO A  54      12.517  31.986 -19.289  1.00  0.85           H  
ATOM    809 2HD  PRO A  54      10.830  32.211 -18.615  1.00  0.85           H  
ATOM    810  N   ALA A  55      13.921  28.686 -18.466  1.00  0.80           N  
ATOM    811  CA  ALA A  55      15.099  27.850 -18.320  1.00  0.80           C  
ATOM    812  C   ALA A  55      14.951  26.960 -17.103  1.00  0.80           C  
ATOM    813  O   ALA A  55      15.398  25.807 -17.094  1.00  0.80           O  
ATOM    814  CB  ALA A  55      16.347  28.702 -18.215  1.00  0.80           C  
ATOM    815  H   ALA A  55      14.015  29.674 -18.237  1.00  0.80           H  
ATOM    816  HA  ALA A  55      15.177  27.209 -19.198  1.00  0.80           H  
ATOM    817 1HB  ALA A  55      17.222  28.059 -18.120  1.00  0.80           H  
ATOM    818 2HB  ALA A  55      16.441  29.316 -19.108  1.00  0.80           H  
ATOM    819 3HB  ALA A  55      16.272  29.346 -17.344  1.00  0.80           H  
ATOM    820  N   VAL A  56      14.323  27.503 -16.055  1.00  0.76           N  
ATOM    821  CA  VAL A  56      14.188  26.747 -14.835  1.00  0.76           C  
ATOM    822  C   VAL A  56      13.087  25.762 -15.055  1.00  0.76           C  
ATOM    823  O   VAL A  56      13.191  24.602 -14.669  1.00  0.76           O  
ATOM    824  CB  VAL A  56      13.817  27.584 -13.613  1.00  0.76           C  
ATOM    825  CG1 VAL A  56      13.615  26.602 -12.472  1.00  0.76           C  
ATOM    826  CG2 VAL A  56      14.878  28.596 -13.271  1.00  0.76           C  
ATOM    827  H   VAL A  56      13.899  28.426 -16.114  1.00  0.76           H  
ATOM    828  HA  VAL A  56      15.108  26.209 -14.631  1.00  0.76           H  
ATOM    829  HB  VAL A  56      12.871  28.104 -13.802  1.00  0.76           H  
ATOM    830 1HG1 VAL A  56      13.324  27.104 -11.575  1.00  0.76           H  
ATOM    831 2HG1 VAL A  56      12.849  25.888 -12.739  1.00  0.76           H  
ATOM    832 3HG1 VAL A  56      14.549  26.080 -12.303  1.00  0.76           H  
ATOM    833 1HG2 VAL A  56      14.560  29.153 -12.392  1.00  0.76           H  
ATOM    834 2HG2 VAL A  56      15.803  28.089 -13.058  1.00  0.76           H  
ATOM    835 3HG2 VAL A  56      15.015  29.280 -14.103  1.00  0.76           H  
ATOM    836  N   ALA A  57      12.004  26.232 -15.671  1.00  0.73           N  
ATOM    837  CA  ALA A  57      10.881  25.345 -15.907  1.00  0.73           C  
ATOM    838  C   ALA A  57      11.292  24.146 -16.764  1.00  0.73           C  
ATOM    839  O   ALA A  57      10.950  23.010 -16.443  1.00  0.73           O  
ATOM    840  CB  ALA A  57       9.759  26.115 -16.579  1.00  0.73           C  
ATOM    841  H   ALA A  57      11.973  27.211 -15.965  1.00  0.73           H  
ATOM    842  HA  ALA A  57      10.536  24.969 -14.949  1.00  0.73           H  
ATOM    843 1HB  ALA A  57       8.906  25.451 -16.728  1.00  0.73           H  
ATOM    844 2HB  ALA A  57       9.465  26.952 -15.948  1.00  0.73           H  
ATOM    845 3HB  ALA A  57      10.105  26.485 -17.538  1.00  0.73           H  
ATOM    846  N   ALA A  58      12.087  24.370 -17.815  1.00  0.71           N  
ATOM    847  CA  ALA A  58      12.546  23.265 -18.653  1.00  0.71           C  
ATOM    848  C   ALA A  58      13.441  22.299 -17.880  1.00  0.71           C  
ATOM    849  O   ALA A  58      13.330  21.070 -18.009  1.00  0.71           O  
ATOM    850  CB  ALA A  58      13.302  23.810 -19.843  1.00  0.71           C  
ATOM    851  H   ALA A  58      12.356  25.320 -18.071  1.00  0.71           H  
ATOM    852  HA  ALA A  58      11.672  22.717 -18.999  1.00  0.71           H  
ATOM    853 1HB  ALA A  58      13.623  22.990 -20.481  1.00  0.71           H  
ATOM    854 2HB  ALA A  58      12.654  24.482 -20.405  1.00  0.71           H  
ATOM    855 3HB  ALA A  58      14.175  24.363 -19.489  1.00  0.71           H  
ATOM    856  N   HIS A  59      14.323  22.851 -17.049  1.00  0.70           N  
ATOM    857  CA  HIS A  59      15.235  22.039 -16.266  1.00  0.70           C  
ATOM    858  C   HIS A  59      14.456  21.202 -15.269  1.00  0.70           C  
ATOM    859  O   HIS A  59      14.617  19.979 -15.198  1.00  0.70           O  
ATOM    860  CB  HIS A  59      16.241  22.955 -15.569  1.00  0.70           C  
ATOM    861  CG  HIS A  59      17.282  22.290 -14.725  1.00  0.70           C  
ATOM    862  ND1 HIS A  59      18.314  21.543 -15.259  1.00  0.70           N  
ATOM    863  CD2 HIS A  59      17.475  22.296 -13.388  1.00  0.70           C  
ATOM    864  CE1 HIS A  59      19.083  21.104 -14.275  1.00  0.70           C  
ATOM    865  NE2 HIS A  59      18.591  21.547 -13.135  1.00  0.70           N  
ATOM    866  H   HIS A  59      14.398  23.868 -16.973  1.00  0.70           H  
ATOM    867  HA  HIS A  59      15.781  21.362 -16.920  1.00  0.70           H  
ATOM    868 1HB  HIS A  59      16.750  23.555 -16.321  1.00  0.70           H  
ATOM    869 2HB  HIS A  59      15.698  23.652 -14.931  1.00  0.70           H  
ATOM    870  HD2 HIS A  59      16.863  22.802 -12.661  1.00  0.70           H  
ATOM    871  HE1 HIS A  59      19.972  20.485 -14.387  1.00  0.70           H  
ATOM    872  HE2 HIS A  59      18.979  21.367 -12.218  1.00  0.70           H  
ATOM    873  N   GLY A  60      13.597  21.861 -14.506  1.00  0.69           N  
ATOM    874  CA  GLY A  60      12.790  21.195 -13.514  1.00  0.69           C  
ATOM    875  C   GLY A  60      11.874  20.165 -14.150  1.00  0.69           C  
ATOM    876  O   GLY A  60      11.651  19.102 -13.576  1.00  0.69           O  
ATOM    877  H   GLY A  60      13.496  22.862 -14.619  1.00  0.69           H  
ATOM    878 1HA  GLY A  60      13.445  20.704 -12.801  1.00  0.69           H  
ATOM    879 2HA  GLY A  60      12.217  21.938 -12.973  1.00  0.69           H  
ATOM    880  N   ALA A  61      11.347  20.463 -15.347  1.00  0.69           N  
ATOM    881  CA  ALA A  61      10.487  19.527 -16.052  1.00  0.69           C  
ATOM    882  C   ALA A  61      11.240  18.250 -16.333  1.00  0.69           C  
ATOM    883  O   ALA A  61      10.735  17.154 -16.098  1.00  0.69           O  
ATOM    884  CB  ALA A  61      10.032  20.123 -17.367  1.00  0.69           C  
ATOM    885  H   ALA A  61      11.515  21.375 -15.770  1.00  0.69           H  
ATOM    886  HA  ALA A  61       9.625  19.298 -15.424  1.00  0.69           H  
ATOM    887 1HB  ALA A  61       9.426  19.439 -17.896  1.00  0.69           H  
ATOM    888 2HB  ALA A  61       9.488  21.035 -17.184  1.00  0.69           H  
ATOM    889 3HB  ALA A  61      10.902  20.345 -17.971  1.00  0.69           H  
ATOM    890  N   THR A  62      12.500  18.383 -16.747  1.00  0.70           N  
ATOM    891  CA  THR A  62      13.313  17.215 -17.023  1.00  0.70           C  
ATOM    892  C   THR A  62      13.508  16.408 -15.749  1.00  0.70           C  
ATOM    893  O   THR A  62      13.360  15.180 -15.745  1.00  0.70           O  
ATOM    894  CB  THR A  62      14.670  17.611 -17.619  1.00  0.70           C  
ATOM    895  OG1 THR A  62      14.464  18.296 -18.870  1.00  0.70           O  
ATOM    896  CG2 THR A  62      15.515  16.374 -17.835  1.00  0.70           C  
ATOM    897  H   THR A  62      12.883  19.315 -16.927  1.00  0.70           H  
ATOM    898  HA  THR A  62      12.791  16.590 -17.745  1.00  0.70           H  
ATOM    899  HB  THR A  62      15.187  18.279 -16.935  1.00  0.70           H  
ATOM    900  HG1 THR A  62      14.015  19.151 -18.695  1.00  0.70           H  
ATOM    901 1HG2 THR A  62      16.478  16.661 -18.253  1.00  0.70           H  
ATOM    902 2HG2 THR A  62      15.666  15.874 -16.877  1.00  0.70           H  
ATOM    903 3HG2 THR A  62      15.004  15.701 -18.521  1.00  0.70           H  
ATOM    904  N   VAL A  63      13.795  17.099 -14.647  1.00  0.70           N  
ATOM    905  CA  VAL A  63      13.995  16.413 -13.382  1.00  0.70           C  
ATOM    906  C   VAL A  63      12.739  15.669 -12.953  1.00  0.70           C  
ATOM    907  O   VAL A  63      12.805  14.490 -12.596  1.00  0.70           O  
ATOM    908  CB  VAL A  63      14.347  17.412 -12.264  1.00  0.70           C  
ATOM    909  CG1 VAL A  63      14.337  16.695 -10.917  1.00  0.70           C  
ATOM    910  CG2 VAL A  63      15.707  18.060 -12.534  1.00  0.70           C  
ATOM    911  H   VAL A  63      13.903  18.115 -14.712  1.00  0.70           H  
ATOM    912  HA  VAL A  63      14.809  15.698 -13.501  1.00  0.70           H  
ATOM    913  HB  VAL A  63      13.584  18.182 -12.228  1.00  0.70           H  
ATOM    914 1HG1 VAL A  63      14.553  17.407 -10.138  1.00  0.70           H  
ATOM    915 2HG1 VAL A  63      13.353  16.261 -10.744  1.00  0.70           H  
ATOM    916 3HG1 VAL A  63      15.087  15.906 -10.912  1.00  0.70           H  
ATOM    917 1HG2 VAL A  63      15.934  18.775 -11.743  1.00  0.70           H  
ATOM    918 2HG2 VAL A  63      16.476  17.291 -12.563  1.00  0.70           H  
ATOM    919 3HG2 VAL A  63      15.679  18.577 -13.488  1.00  0.70           H  
ATOM    920  N   LEU A  64      11.588  16.336 -13.011  1.00  0.71           N  
ATOM    921  CA  LEU A  64      10.361  15.691 -12.593  1.00  0.71           C  
ATOM    922  C   LEU A  64       9.983  14.548 -13.508  1.00  0.71           C  
ATOM    923  O   LEU A  64       9.506  13.523 -13.033  1.00  0.71           O  
ATOM    924  CB  LEU A  64       9.212  16.685 -12.527  1.00  0.71           C  
ATOM    925  CG  LEU A  64       9.319  17.734 -11.433  1.00  0.71           C  
ATOM    926  CD1 LEU A  64       8.197  18.665 -11.580  1.00  0.71           C  
ATOM    927  CD2 LEU A  64       9.300  17.103 -10.071  1.00  0.71           C  
ATOM    928  H   LEU A  64      11.578  17.302 -13.329  1.00  0.71           H  
ATOM    929  HA  LEU A  64      10.517  15.291 -11.595  1.00  0.71           H  
ATOM    930 1HB  LEU A  64       9.170  17.216 -13.483  1.00  0.71           H  
ATOM    931 2HB  LEU A  64       8.278  16.144 -12.392  1.00  0.71           H  
ATOM    932  HG  LEU A  64      10.250  18.289 -11.558  1.00  0.71           H  
ATOM    933 1HD1 LEU A  64       8.277  19.424 -10.810  1.00  0.71           H  
ATOM    934 2HD1 LEU A  64       8.239  19.115 -12.569  1.00  0.71           H  
ATOM    935 3HD1 LEU A  64       7.273  18.139 -11.472  1.00  0.71           H  
ATOM    936 1HD2 LEU A  64       9.383  17.887  -9.331  1.00  0.71           H  
ATOM    937 2HD2 LEU A  64       8.370  16.570  -9.926  1.00  0.71           H  
ATOM    938 3HD2 LEU A  64      10.132  16.424  -9.977  1.00  0.71           H  
ATOM    939  N   LYS A  65      10.203  14.690 -14.815  1.00  0.72           N  
ATOM    940  CA  LYS A  65       9.862  13.610 -15.727  1.00  0.72           C  
ATOM    941  C   LYS A  65      10.679  12.370 -15.389  1.00  0.72           C  
ATOM    942  O   LYS A  65      10.137  11.257 -15.359  1.00  0.72           O  
ATOM    943  CB  LYS A  65      10.087  14.046 -17.178  1.00  0.72           C  
ATOM    944  CG  LYS A  65       9.023  15.025 -17.727  1.00  0.72           C  
ATOM    945  CD  LYS A  65       9.459  15.620 -19.058  1.00  0.72           C  
ATOM    946  CE  LYS A  65       9.523  14.565 -20.147  1.00  0.72           C  
ATOM    947  NZ  LYS A  65       9.892  15.149 -21.469  1.00  0.72           N  
ATOM    948  H   LYS A  65      10.586  15.558 -15.188  1.00  0.72           H  
ATOM    949  HA  LYS A  65       8.809  13.367 -15.600  1.00  0.72           H  
ATOM    950 1HB  LYS A  65      11.060  14.540 -17.252  1.00  0.72           H  
ATOM    951 2HB  LYS A  65      10.114  13.170 -17.822  1.00  0.72           H  
ATOM    952 1HG  LYS A  65       8.082  14.494 -17.871  1.00  0.72           H  
ATOM    953 2HG  LYS A  65       8.852  15.826 -17.011  1.00  0.72           H  
ATOM    954 1HD  LYS A  65       8.756  16.392 -19.357  1.00  0.72           H  
ATOM    955 2HD  LYS A  65      10.443  16.078 -18.939  1.00  0.72           H  
ATOM    956 1HE  LYS A  65      10.265  13.816 -19.872  1.00  0.72           H  
ATOM    957 2HE  LYS A  65       8.549  14.083 -20.234  1.00  0.72           H  
ATOM    958 1HZ  LYS A  65       9.923  14.416 -22.164  1.00  0.72           H  
ATOM    959 2HZ  LYS A  65       9.202  15.838 -21.737  1.00  0.72           H  
ATOM    960 3HZ  LYS A  65      10.799  15.589 -21.403  1.00  0.72           H  
ATOM    961  N   LYS A  66      11.965  12.563 -15.064  1.00  0.72           N  
ATOM    962  CA  LYS A  66      12.817  11.447 -14.681  1.00  0.72           C  
ATOM    963  C   LYS A  66      12.373  10.863 -13.342  1.00  0.72           C  
ATOM    964  O   LYS A  66      12.317   9.639 -13.190  1.00  0.72           O  
ATOM    965  CB  LYS A  66      14.282  11.881 -14.654  1.00  0.72           C  
ATOM    966  CG  LYS A  66      14.865  12.132 -16.050  1.00  0.72           C  
ATOM    967  CD  LYS A  66      16.311  12.590 -15.996  1.00  0.72           C  
ATOM    968  CE  LYS A  66      16.866  12.786 -17.403  1.00  0.72           C  
ATOM    969  NZ  LYS A  66      18.269  13.278 -17.390  1.00  0.72           N  
ATOM    970  H   LYS A  66      12.367  13.503 -15.114  1.00  0.72           H  
ATOM    971  HA  LYS A  66      12.713  10.665 -15.433  1.00  0.72           H  
ATOM    972 1HB  LYS A  66      14.369  12.811 -14.083  1.00  0.72           H  
ATOM    973 2HB  LYS A  66      14.883  11.125 -14.153  1.00  0.72           H  
ATOM    974 1HG  LYS A  66      14.801  11.216 -16.637  1.00  0.72           H  
ATOM    975 2HG  LYS A  66      14.273  12.901 -16.547  1.00  0.72           H  
ATOM    976 1HD  LYS A  66      16.365  13.538 -15.457  1.00  0.72           H  
ATOM    977 2HD  LYS A  66      16.913  11.852 -15.468  1.00  0.72           H  
ATOM    978 1HE  LYS A  66      16.831  11.836 -17.933  1.00  0.72           H  
ATOM    979 2HE  LYS A  66      16.245  13.504 -17.931  1.00  0.72           H  
ATOM    980 1HZ  LYS A  66      18.595  13.393 -18.339  1.00  0.72           H  
ATOM    981 2HZ  LYS A  66      18.309  14.166 -16.910  1.00  0.72           H  
ATOM    982 3HZ  LYS A  66      18.855  12.611 -16.913  1.00  0.72           H  
ATOM    983  N   LEU A  67      11.991  11.719 -12.384  1.00  0.72           N  
ATOM    984  CA  LEU A  67      11.520  11.200 -11.106  1.00  0.72           C  
ATOM    985  C   LEU A  67      10.240  10.412 -11.317  1.00  0.72           C  
ATOM    986  O   LEU A  67      10.039   9.374 -10.693  1.00  0.72           O  
ATOM    987  CB  LEU A  67      11.302  12.314 -10.080  1.00  0.72           C  
ATOM    988  CG  LEU A  67      12.577  13.002  -9.572  1.00  0.72           C  
ATOM    989  CD1 LEU A  67      12.195  14.157  -8.664  1.00  0.72           C  
ATOM    990  CD2 LEU A  67      13.434  11.979  -8.856  1.00  0.72           C  
ATOM    991  H   LEU A  67      12.064  12.726 -12.535  1.00  0.72           H  
ATOM    992  HA  LEU A  67      12.270  10.529 -10.708  1.00  0.72           H  
ATOM    993 1HB  LEU A  67      10.673  13.076 -10.535  1.00  0.72           H  
ATOM    994 2HB  LEU A  67      10.773  11.901  -9.220  1.00  0.72           H  
ATOM    995  HG  LEU A  67      13.134  13.408 -10.410  1.00  0.72           H  
ATOM    996 1HD1 LEU A  67      13.095  14.658  -8.305  1.00  0.72           H  
ATOM    997 2HD1 LEU A  67      11.588  14.858  -9.215  1.00  0.72           H  
ATOM    998 3HD1 LEU A  67      11.637  13.767  -7.824  1.00  0.72           H  
ATOM    999 1HD2 LEU A  67      14.344  12.454  -8.494  1.00  0.72           H  
ATOM   1000 2HD2 LEU A  67      12.881  11.562  -8.023  1.00  0.72           H  
ATOM   1001 3HD2 LEU A  67      13.690  11.188  -9.543  1.00  0.72           H  
ATOM   1002  N   GLY A  68       9.394  10.879 -12.230  1.00  0.72           N  
ATOM   1003  CA  GLY A  68       8.152  10.212 -12.560  1.00  0.72           C  
ATOM   1004  C   GLY A  68       8.456   8.800 -13.029  1.00  0.72           C  
ATOM   1005  O   GLY A  68       7.894   7.830 -12.511  1.00  0.72           O  
ATOM   1006  H   GLY A  68       9.610  11.752 -12.700  1.00  0.72           H  
ATOM   1007 1HA  GLY A  68       7.499  10.189 -11.688  1.00  0.72           H  
ATOM   1008 2HA  GLY A  68       7.643  10.769 -13.346  1.00  0.72           H  
ATOM   1009  N   GLU A  69       9.343   8.674 -14.024  1.00  0.73           N  
ATOM   1010  CA  GLU A  69       9.689   7.355 -14.542  1.00  0.73           C  
ATOM   1011  C   GLU A  69      10.235   6.463 -13.417  1.00  0.73           C  
ATOM   1012  O   GLU A  69       9.860   5.292 -13.312  1.00  0.73           O  
ATOM   1013  CB  GLU A  69      10.694   7.461 -15.698  1.00  0.73           C  
ATOM   1014  CG  GLU A  69      10.983   6.113 -16.379  1.00  0.73           C  
ATOM   1015  CD  GLU A  69      11.915   6.193 -17.579  1.00  0.73           C  
ATOM   1016  OE1 GLU A  69      12.385   7.261 -17.891  1.00  0.73           O  
ATOM   1017  OE2 GLU A  69      12.142   5.172 -18.185  1.00  0.73           O  
ATOM   1018  H   GLU A  69       9.768   9.514 -14.424  1.00  0.73           H  
ATOM   1019  HA  GLU A  69       8.783   6.890 -14.928  1.00  0.73           H  
ATOM   1020 1HB  GLU A  69      10.317   8.157 -16.448  1.00  0.73           H  
ATOM   1021 2HB  GLU A  69      11.637   7.864 -15.320  1.00  0.73           H  
ATOM   1022 1HG  GLU A  69      11.408   5.447 -15.646  1.00  0.73           H  
ATOM   1023 2HG  GLU A  69      10.036   5.682 -16.698  1.00  0.73           H  
ATOM   1024  N   LEU A  70      11.077   7.026 -12.544  1.00  0.74           N  
ATOM   1025  CA  LEU A  70      11.604   6.271 -11.413  1.00  0.74           C  
ATOM   1026  C   LEU A  70      10.511   5.829 -10.451  1.00  0.74           C  
ATOM   1027  O   LEU A  70      10.556   4.712  -9.954  1.00  0.74           O  
ATOM   1028  CB  LEU A  70      12.633   7.113 -10.655  1.00  0.74           C  
ATOM   1029  CG  LEU A  70      13.948   7.314 -11.344  1.00  0.74           C  
ATOM   1030  CD1 LEU A  70      14.733   8.413 -10.673  1.00  0.74           C  
ATOM   1031  CD2 LEU A  70      14.700   6.034 -11.220  1.00  0.74           C  
ATOM   1032  H   LEU A  70      11.370   7.996 -12.681  1.00  0.74           H  
ATOM   1033  HA  LEU A  70      12.097   5.382 -11.799  1.00  0.74           H  
ATOM   1034 1HB  LEU A  70      12.206   8.089 -10.470  1.00  0.74           H  
ATOM   1035 2HB  LEU A  70      12.829   6.638  -9.693  1.00  0.74           H  
ATOM   1036  HG  LEU A  70      13.794   7.571 -12.396  1.00  0.74           H  
ATOM   1037 1HD1 LEU A  70      15.697   8.528 -11.168  1.00  0.74           H  
ATOM   1038 2HD1 LEU A  70      14.183   9.329 -10.755  1.00  0.74           H  
ATOM   1039 3HD1 LEU A  70      14.878   8.168  -9.630  1.00  0.74           H  
ATOM   1040 1HD2 LEU A  70      15.662   6.145 -11.703  1.00  0.74           H  
ATOM   1041 2HD2 LEU A  70      14.841   5.800 -10.165  1.00  0.74           H  
ATOM   1042 3HD2 LEU A  70      14.142   5.245 -11.686  1.00  0.74           H  
ATOM   1043  N   LEU A  71       9.515   6.678 -10.188  1.00  0.77           N  
ATOM   1044  CA  LEU A  71       8.455   6.275  -9.271  1.00  0.77           C  
ATOM   1045  C   LEU A  71       7.640   5.132  -9.893  1.00  0.77           C  
ATOM   1046  O   LEU A  71       7.249   4.190  -9.201  1.00  0.77           O  
ATOM   1047  CB  LEU A  71       7.495   7.444  -8.970  1.00  0.77           C  
ATOM   1048  CG  LEU A  71       8.016   8.683  -8.165  1.00  0.77           C  
ATOM   1049  CD1 LEU A  71       6.896   9.726  -8.124  1.00  0.77           C  
ATOM   1050  CD2 LEU A  71       8.446   8.292  -6.790  1.00  0.77           C  
ATOM   1051  H   LEU A  71       9.514   7.609 -10.601  1.00  0.77           H  
ATOM   1052  HA  LEU A  71       8.905   5.927  -8.345  1.00  0.77           H  
ATOM   1053 1HB  LEU A  71       7.117   7.822  -9.922  1.00  0.77           H  
ATOM   1054 2HB  LEU A  71       6.662   7.044  -8.399  1.00  0.77           H  
ATOM   1055  HG  LEU A  71       8.856   9.117  -8.674  1.00  0.77           H  
ATOM   1056 1HD1 LEU A  71       7.240  10.611  -7.591  1.00  0.77           H  
ATOM   1057 2HD1 LEU A  71       6.627   9.997  -9.145  1.00  0.77           H  
ATOM   1058 3HD1 LEU A  71       6.023   9.312  -7.617  1.00  0.77           H  
ATOM   1059 1HD2 LEU A  71       8.804   9.172  -6.251  1.00  0.77           H  
ATOM   1060 2HD2 LEU A  71       7.612   7.870  -6.268  1.00  0.77           H  
ATOM   1061 3HD2 LEU A  71       9.248   7.563  -6.868  1.00  0.77           H  
ATOM   1062  N   LYS A  72       7.399   5.219 -11.212  1.00  0.81           N  
ATOM   1063  CA  LYS A  72       6.611   4.231 -11.956  1.00  0.81           C  
ATOM   1064  C   LYS A  72       7.323   2.895 -12.090  1.00  0.81           C  
ATOM   1065  O   LYS A  72       6.702   1.826 -12.035  1.00  0.81           O  
ATOM   1066  CB  LYS A  72       6.248   4.766 -13.339  1.00  0.81           C  
ATOM   1067  CG  LYS A  72       5.237   5.908 -13.311  1.00  0.81           C  
ATOM   1068  CD  LYS A  72       4.931   6.412 -14.703  1.00  0.81           C  
ATOM   1069  CE  LYS A  72       4.007   7.623 -14.667  1.00  0.81           C  
ATOM   1070  NZ  LYS A  72       3.710   8.127 -16.034  1.00  0.81           N  
ATOM   1071  H   LYS A  72       7.755   6.033 -11.716  1.00  0.81           H  
ATOM   1072  HA  LYS A  72       5.689   4.055 -11.424  1.00  0.81           H  
ATOM   1073 1HB  LYS A  72       7.153   5.130 -13.830  1.00  0.81           H  
ATOM   1074 2HB  LYS A  72       5.842   3.961 -13.948  1.00  0.81           H  
ATOM   1075 1HG  LYS A  72       4.315   5.555 -12.851  1.00  0.81           H  
ATOM   1076 2HG  LYS A  72       5.631   6.725 -12.711  1.00  0.81           H  
ATOM   1077 1HD  LYS A  72       5.865   6.696 -15.193  1.00  0.81           H  
ATOM   1078 2HD  LYS A  72       4.460   5.621 -15.285  1.00  0.81           H  
ATOM   1079 1HE  LYS A  72       3.074   7.365 -14.170  1.00  0.81           H  
ATOM   1080 2HE  LYS A  72       4.501   8.418 -14.102  1.00  0.81           H  
ATOM   1081 1HZ  LYS A  72       3.116   8.963 -15.975  1.00  0.81           H  
ATOM   1082 2HZ  LYS A  72       4.565   8.383 -16.492  1.00  0.81           H  
ATOM   1083 3HZ  LYS A  72       3.241   7.421 -16.570  1.00  0.81           H  
ATOM   1084  N   ALA A  73       8.643   2.940 -12.235  1.00  0.86           N  
ATOM   1085  CA  ALA A  73       9.446   1.747 -12.441  1.00  0.86           C  
ATOM   1086  C   ALA A  73       9.639   0.952 -11.166  1.00  0.86           C  
ATOM   1087  O   ALA A  73      10.754   0.841 -10.666  1.00  0.86           O  
ATOM   1088  CB  ALA A  73      10.813   2.138 -12.977  1.00  0.86           C  
ATOM   1089  H   ALA A  73       9.104   3.848 -12.276  1.00  0.86           H  
ATOM   1090  HA  ALA A  73       8.933   1.113 -13.163  1.00  0.86           H  
ATOM   1091 1HB  ALA A  73      11.409   1.246 -13.155  1.00  0.86           H  
ATOM   1092 2HB  ALA A  73      10.686   2.690 -13.910  1.00  0.86           H  
ATOM   1093 3HB  ALA A  73      11.311   2.776 -12.246  1.00  0.86           H  
ATOM   1094  N   LYS A  74       8.564   0.358 -10.664  1.00  0.89           N  
ATOM   1095  CA  LYS A  74       8.642  -0.394  -9.421  1.00  0.89           C  
ATOM   1096  C   LYS A  74       9.708  -1.467  -9.602  1.00  0.89           C  
ATOM   1097  O   LYS A  74       9.717  -2.170 -10.616  1.00  0.89           O  
ATOM   1098  CB  LYS A  74       7.293  -1.043  -9.091  1.00  0.89           C  
ATOM   1099  CG  LYS A  74       6.148  -0.063  -8.755  1.00  0.89           C  
ATOM   1100  CD  LYS A  74       4.854  -0.832  -8.406  1.00  0.89           C  
ATOM   1101  CE  LYS A  74       3.661   0.099  -8.139  1.00  0.89           C  
ATOM   1102  NZ  LYS A  74       2.411  -0.670  -7.808  1.00  0.89           N  
ATOM   1103  H   LYS A  74       7.679   0.504 -11.147  1.00  0.89           H  
ATOM   1104  HA  LYS A  74       8.945   0.272  -8.611  1.00  0.89           H  
ATOM   1105 1HB  LYS A  74       6.971  -1.650  -9.937  1.00  0.89           H  
ATOM   1106 2HB  LYS A  74       7.417  -1.711  -8.240  1.00  0.89           H  
ATOM   1107 1HG  LYS A  74       6.441   0.555  -7.910  1.00  0.89           H  
ATOM   1108 2HG  LYS A  74       5.964   0.591  -9.614  1.00  0.89           H  
ATOM   1109 1HD  LYS A  74       4.598  -1.499  -9.230  1.00  0.89           H  
ATOM   1110 2HD  LYS A  74       5.023  -1.436  -7.514  1.00  0.89           H  
ATOM   1111 1HE  LYS A  74       3.885   0.750  -7.309  1.00  0.89           H  
ATOM   1112 2HE  LYS A  74       3.479   0.707  -9.025  1.00  0.89           H  
ATOM   1113 1HZ  LYS A  74       1.633  -0.017  -7.625  1.00  0.89           H  
ATOM   1114 2HZ  LYS A  74       2.159  -1.276  -8.563  1.00  0.89           H  
ATOM   1115 3HZ  LYS A  74       2.547  -1.216  -6.972  1.00  0.89           H  
ATOM   1116  N   GLY A  75      10.601  -1.605  -8.626  1.00  0.90           N  
ATOM   1117  CA  GLY A  75      11.686  -2.570  -8.742  1.00  0.90           C  
ATOM   1118  C   GLY A  75      13.013  -1.924  -8.360  1.00  0.90           C  
ATOM   1119  O   GLY A  75      13.047  -0.977  -7.582  1.00  0.90           O  
ATOM   1120  H   GLY A  75      10.547  -1.009  -7.813  1.00  0.90           H  
ATOM   1121 1HA  GLY A  75      11.489  -3.424  -8.094  1.00  0.90           H  
ATOM   1122 2HA  GLY A  75      11.741  -2.944  -9.764  1.00  0.90           H  
ATOM   1123  N   ASP A  76      14.108  -2.477  -8.880  1.00  0.88           N  
ATOM   1124  CA  ASP A  76      15.467  -2.016  -8.577  1.00  0.88           C  
ATOM   1125  C   ASP A  76      15.783  -0.576  -9.022  1.00  0.88           C  
ATOM   1126  O   ASP A  76      16.688   0.050  -8.482  1.00  0.88           O  
ATOM   1127  CB  ASP A  76      16.483  -2.947  -9.239  1.00  0.88           C  
ATOM   1128  CG  ASP A  76      16.547  -4.323  -8.596  1.00  0.88           C  
ATOM   1129  OD1 ASP A  76      15.990  -4.501  -7.538  1.00  0.88           O  
ATOM   1130  OD2 ASP A  76      17.153  -5.187  -9.177  1.00  0.88           O  
ATOM   1131  H   ASP A  76      13.993  -3.258  -9.511  1.00  0.88           H  
ATOM   1132  HA  ASP A  76      15.603  -2.064  -7.496  1.00  0.88           H  
ATOM   1133 1HB  ASP A  76      16.238  -3.068 -10.293  1.00  0.88           H  
ATOM   1134 2HB  ASP A  76      17.474  -2.496  -9.182  1.00  0.88           H  
ATOM   1135  N   HIS A  77      15.139  -0.115 -10.104  1.00  0.84           N  
ATOM   1136  CA  HIS A  77      15.358   1.213 -10.719  1.00  0.84           C  
ATOM   1137  C   HIS A  77      16.792   1.375 -11.290  1.00  0.84           C  
ATOM   1138  O   HIS A  77      17.178   2.459 -11.732  1.00  0.84           O  
ATOM   1139  CB  HIS A  77      15.181   2.362  -9.698  1.00  0.84           C  
ATOM   1140  CG  HIS A  77      13.939   2.411  -8.845  1.00  0.84           C  
ATOM   1141  ND1 HIS A  77      12.679   2.598  -9.347  1.00  0.84           N  
ATOM   1142  CD2 HIS A  77      13.804   2.340  -7.495  1.00  0.84           C  
ATOM   1143  CE1 HIS A  77      11.806   2.624  -8.345  1.00  0.84           C  
ATOM   1144  NE2 HIS A  77      12.464   2.476  -7.209  1.00  0.84           N  
ATOM   1145  H   HIS A  77      14.414  -0.700 -10.493  1.00  0.84           H  
ATOM   1146  HA  HIS A  77      14.649   1.359 -11.535  1.00  0.84           H  
ATOM   1147 1HB  HIS A  77      16.031   2.370  -9.024  1.00  0.84           H  
ATOM   1148 2HB  HIS A  77      15.220   3.298 -10.242  1.00  0.84           H  
ATOM   1149  HD1 HIS A  77      12.430   2.737 -10.309  1.00  0.84           H  
ATOM   1150  HD2 HIS A  77      14.532   2.211  -6.687  1.00  0.84           H  
ATOM   1151  HE1 HIS A  77      10.740   2.747  -8.539  1.00  0.84           H  
ATOM   1152  N   ALA A  78      17.562   0.288 -11.334  1.00  0.78           N  
ATOM   1153  CA  ALA A  78      18.969   0.304 -11.738  1.00  0.78           C  
ATOM   1154  C   ALA A  78      19.232   0.834 -13.137  1.00  0.78           C  
ATOM   1155  O   ALA A  78      20.194   1.570 -13.364  1.00  0.78           O  
ATOM   1156  CB  ALA A  78      19.515  -1.105 -11.652  1.00  0.78           C  
ATOM   1157  H   ALA A  78      17.171  -0.578 -10.996  1.00  0.78           H  
ATOM   1158  HA  ALA A  78      19.507   0.939 -11.035  1.00  0.78           H  
ATOM   1159 1HB  ALA A  78      20.569  -1.101 -11.910  1.00  0.78           H  
ATOM   1160 2HB  ALA A  78      19.387  -1.483 -10.638  1.00  0.78           H  
ATOM   1161 3HB  ALA A  78      18.979  -1.745 -12.348  1.00  0.78           H  
ATOM   1162  N   ALA A  79      18.344   0.546 -14.078  1.00  0.74           N  
ATOM   1163  CA  ALA A  79      18.567   0.975 -15.454  1.00  0.74           C  
ATOM   1164  C   ALA A  79      18.273   2.458 -15.637  1.00  0.74           C  
ATOM   1165  O   ALA A  79      18.516   3.018 -16.707  1.00  0.74           O  
ATOM   1166  CB  ALA A  79      17.708   0.157 -16.396  1.00  0.74           C  
ATOM   1167  H   ALA A  79      17.538  -0.016 -13.852  1.00  0.74           H  
ATOM   1168  HA  ALA A  79      19.618   0.808 -15.693  1.00  0.74           H  
ATOM   1169 1HB  ALA A  79      17.904   0.464 -17.423  1.00  0.74           H  
ATOM   1170 2HB  ALA A  79      17.946  -0.901 -16.281  1.00  0.74           H  
ATOM   1171 3HB  ALA A  79      16.658   0.324 -16.161  1.00  0.74           H  
ATOM   1172  N   LEU A  80      17.719   3.084 -14.607  1.00  0.70           N  
ATOM   1173  CA  LEU A  80      17.390   4.487 -14.645  1.00  0.70           C  
ATOM   1174  C   LEU A  80      18.379   5.279 -13.779  1.00  0.70           C  
ATOM   1175  O   LEU A  80      18.848   6.355 -14.161  1.00  0.70           O  
ATOM   1176  CB  LEU A  80      15.964   4.651 -14.139  1.00  0.70           C  
ATOM   1177  CG  LEU A  80      14.892   3.934 -14.945  1.00  0.70           C  
ATOM   1178  CD1 LEU A  80      13.547   4.116 -14.268  1.00  0.70           C  
ATOM   1179  CD2 LEU A  80      14.875   4.489 -16.341  1.00  0.70           C  
ATOM   1180  H   LEU A  80      17.542   2.586 -13.740  1.00  0.70           H  
ATOM   1181  HA  LEU A  80      17.457   4.842 -15.672  1.00  0.70           H  
ATOM   1182 1HB  LEU A  80      15.925   4.256 -13.130  1.00  0.70           H  
ATOM   1183 2HB  LEU A  80      15.717   5.712 -14.115  1.00  0.70           H  
ATOM   1184  HG  LEU A  80      15.110   2.868 -14.985  1.00  0.70           H  
ATOM   1185 1HD1 LEU A  80      12.782   3.604 -14.849  1.00  0.70           H  
ATOM   1186 2HD1 LEU A  80      13.581   3.694 -13.268  1.00  0.70           H  
ATOM   1187 3HD1 LEU A  80      13.307   5.181 -14.211  1.00  0.70           H  
ATOM   1188 1HD2 LEU A  80      14.108   3.980 -16.928  1.00  0.70           H  
ATOM   1189 2HD2 LEU A  80      14.649   5.558 -16.309  1.00  0.70           H  
ATOM   1190 3HD2 LEU A  80      15.848   4.339 -16.809  1.00  0.70           H  
ATOM   1191  N   LEU A  81      18.729   4.717 -12.618  1.00  0.69           N  
ATOM   1192  CA  LEU A  81      19.619   5.404 -11.690  1.00  0.69           C  
ATOM   1193  C   LEU A  81      21.092   5.235 -11.990  1.00  0.69           C  
ATOM   1194  O   LEU A  81      21.885   6.121 -11.675  1.00  0.69           O  
ATOM   1195  CB  LEU A  81      19.347   4.962 -10.265  1.00  0.69           C  
ATOM   1196  CG  LEU A  81      17.988   5.343  -9.783  1.00  0.69           C  
ATOM   1197  CD1 LEU A  81      17.763   4.849  -8.390  1.00  0.69           C  
ATOM   1198  CD2 LEU A  81      17.869   6.828  -9.864  1.00  0.69           C  
ATOM   1199  H   LEU A  81      18.324   3.824 -12.352  1.00  0.69           H  
ATOM   1200  HA  LEU A  81      19.391   6.465 -11.750  1.00  0.69           H  
ATOM   1201 1HB  LEU A  81      19.427   3.875 -10.216  1.00  0.69           H  
ATOM   1202 2HB  LEU A  81      20.090   5.405  -9.599  1.00  0.69           H  
ATOM   1203  HG  LEU A  81      17.242   4.873 -10.416  1.00  0.69           H  
ATOM   1204 1HD1 LEU A  81      16.761   5.122  -8.062  1.00  0.69           H  
ATOM   1205 2HD1 LEU A  81      17.864   3.764  -8.372  1.00  0.69           H  
ATOM   1206 3HD1 LEU A  81      18.499   5.298  -7.722  1.00  0.69           H  
ATOM   1207 1HD2 LEU A  81      16.905   7.117  -9.533  1.00  0.69           H  
ATOM   1208 2HD2 LEU A  81      18.608   7.286  -9.243  1.00  0.69           H  
ATOM   1209 3HD2 LEU A  81      18.013   7.148 -10.894  1.00  0.69           H  
ATOM   1210  N   LYS A  82      21.499   4.120 -12.582  1.00  0.69           N  
ATOM   1211  CA  LYS A  82      22.911   3.971 -12.863  1.00  0.69           C  
ATOM   1212  C   LYS A  82      23.441   5.128 -13.743  1.00  0.69           C  
ATOM   1213  O   LYS A  82      24.358   5.823 -13.304  1.00  0.69           O  
ATOM   1214  CB  LYS A  82      23.210   2.582 -13.426  1.00  0.69           C  
ATOM   1215  CG  LYS A  82      24.662   2.327 -13.717  1.00  0.69           C  
ATOM   1216  CD  LYS A  82      24.874   0.902 -14.203  1.00  0.69           C  
ATOM   1217  CE  LYS A  82      26.336   0.637 -14.533  1.00  0.69           C  
ATOM   1218  NZ  LYS A  82      26.554  -0.761 -15.003  1.00  0.69           N  
ATOM   1219  H   LYS A  82      20.861   3.363 -12.828  1.00  0.69           H  
ATOM   1220  HA  LYS A  82      23.447   4.033 -11.916  1.00  0.69           H  
ATOM   1221 1HB  LYS A  82      22.907   1.842 -12.685  1.00  0.69           H  
ATOM   1222 2HB  LYS A  82      22.630   2.370 -14.305  1.00  0.69           H  
ATOM   1223 1HG  LYS A  82      25.005   3.027 -14.480  1.00  0.69           H  
ATOM   1224 2HG  LYS A  82      25.245   2.488 -12.809  1.00  0.69           H  
ATOM   1225 1HD  LYS A  82      24.549   0.206 -13.427  1.00  0.69           H  
ATOM   1226 2HD  LYS A  82      24.271   0.733 -15.095  1.00  0.69           H  
ATOM   1227 1HE  LYS A  82      26.656   1.327 -15.312  1.00  0.69           H  
ATOM   1228 2HE  LYS A  82      26.939   0.808 -13.640  1.00  0.69           H  
ATOM   1229 1HZ  LYS A  82      27.533  -0.901 -15.212  1.00  0.69           H  
ATOM   1230 2HZ  LYS A  82      26.269  -1.407 -14.280  1.00  0.69           H  
ATOM   1231 3HZ  LYS A  82      26.006  -0.927 -15.836  1.00  0.69           H  
ATOM   1232  N   PRO A  83      22.911   5.408 -14.972  1.00  0.69           N  
ATOM   1233  CA  PRO A  83      23.373   6.513 -15.803  1.00  0.69           C  
ATOM   1234  C   PRO A  83      23.133   7.876 -15.158  1.00  0.69           C  
ATOM   1235  O   PRO A  83      23.841   8.844 -15.468  1.00  0.69           O  
ATOM   1236  CB  PRO A  83      22.553   6.353 -17.090  1.00  0.69           C  
ATOM   1237  CG  PRO A  83      21.333   5.552 -16.680  1.00  0.69           C  
ATOM   1238  CD  PRO A  83      21.821   4.610 -15.607  1.00  0.69           C  
ATOM   1239  HA  PRO A  83      24.440   6.369 -16.015  1.00  0.69           H  
ATOM   1240 1HB  PRO A  83      22.289   7.343 -17.489  1.00  0.69           H  
ATOM   1241 2HB  PRO A  83      23.156   5.848 -17.858  1.00  0.69           H  
ATOM   1242 1HG  PRO A  83      20.544   6.227 -16.306  1.00  0.69           H  
ATOM   1243 2HG  PRO A  83      20.904   5.018 -17.542  1.00  0.69           H  
ATOM   1244 1HD  PRO A  83      20.979   4.404 -14.969  1.00  0.69           H  
ATOM   1245 2HD  PRO A  83      22.220   3.706 -16.074  1.00  0.69           H  
ATOM   1246  N   LEU A  84      22.162   7.962 -14.238  1.00  0.70           N  
ATOM   1247  CA  LEU A  84      21.922   9.212 -13.531  1.00  0.70           C  
ATOM   1248  C   LEU A  84      23.132   9.494 -12.691  1.00  0.70           C  
ATOM   1249  O   LEU A  84      23.718  10.577 -12.774  1.00  0.70           O  
ATOM   1250  CB  LEU A  84      20.697   9.141 -12.607  1.00  0.70           C  
ATOM   1251  CG  LEU A  84      20.291  10.434 -11.872  1.00  0.70           C  
ATOM   1252  CD1 LEU A  84      18.820  10.355 -11.462  1.00  0.70           C  
ATOM   1253  CD2 LEU A  84      21.186  10.617 -10.634  1.00  0.70           C  
ATOM   1254  H   LEU A  84      21.589   7.158 -14.015  1.00  0.70           H  
ATOM   1255  HA  LEU A  84      21.792  10.015 -14.254  1.00  0.70           H  
ATOM   1256 1HB  LEU A  84      19.843   8.796 -13.191  1.00  0.70           H  
ATOM   1257 2HB  LEU A  84      20.893   8.405 -11.840  1.00  0.70           H  
ATOM   1258  HG  LEU A  84      20.404  11.276 -12.536  1.00  0.70           H  
ATOM   1259 1HD1 LEU A  84      18.537  11.275 -10.950  1.00  0.70           H  
ATOM   1260 2HD1 LEU A  84      18.198  10.225 -12.350  1.00  0.70           H  
ATOM   1261 3HD1 LEU A  84      18.679   9.511 -10.794  1.00  0.70           H  
ATOM   1262 1HD2 LEU A  84      20.905  11.516 -10.127  1.00  0.70           H  
ATOM   1263 2HD2 LEU A  84      21.066   9.771  -9.968  1.00  0.70           H  
ATOM   1264 3HD2 LEU A  84      22.221  10.692 -10.931  1.00  0.70           H  
ATOM   1265  N   ALA A  85      23.486   8.504 -11.861  1.00  0.71           N  
ATOM   1266  CA  ALA A  85      24.601   8.611 -10.948  1.00  0.71           C  
ATOM   1267  C   ALA A  85      25.893   8.826 -11.702  1.00  0.71           C  
ATOM   1268  O   ALA A  85      26.727   9.628 -11.295  1.00  0.71           O  
ATOM   1269  CB  ALA A  85      24.699   7.365 -10.098  1.00  0.71           C  
ATOM   1270  H   ALA A  85      22.949   7.635 -11.871  1.00  0.71           H  
ATOM   1271  HA  ALA A  85      24.426   9.471 -10.307  1.00  0.71           H  
ATOM   1272 1HB  ALA A  85      25.524   7.448  -9.401  1.00  0.71           H  
ATOM   1273 2HB  ALA A  85      23.767   7.226  -9.547  1.00  0.71           H  
ATOM   1274 3HB  ALA A  85      24.863   6.512 -10.756  1.00  0.71           H  
ATOM   1275  N   ASN A  86      26.053   8.155 -12.842  1.00  0.72           N  
ATOM   1276  CA  ASN A  86      27.281   8.324 -13.598  1.00  0.72           C  
ATOM   1277  C   ASN A  86      27.408   9.760 -14.085  1.00  0.72           C  
ATOM   1278  O   ASN A  86      28.463  10.392 -13.964  1.00  0.72           O  
ATOM   1279  CB  ASN A  86      27.302   7.405 -14.802  1.00  0.72           C  
ATOM   1280  CG  ASN A  86      27.471   5.949 -14.482  1.00  0.72           C  
ATOM   1281  OD1 ASN A  86      27.859   5.553 -13.386  1.00  0.72           O  
ATOM   1282  ND2 ASN A  86      27.211   5.127 -15.465  1.00  0.72           N  
ATOM   1283  H   ASN A  86      25.345   7.487 -13.149  1.00  0.72           H  
ATOM   1284  HA  ASN A  86      28.131   8.113 -12.956  1.00  0.72           H  
ATOM   1285 1HB  ASN A  86      26.376   7.533 -15.354  1.00  0.72           H  
ATOM   1286 2HB  ASN A  86      28.110   7.708 -15.464  1.00  0.72           H  
ATOM   1287 1HD2 ASN A  86      27.339   4.146 -15.343  1.00  0.72           H  
ATOM   1288 2HD2 ASN A  86      26.911   5.485 -16.347  1.00  0.72           H  
ATOM   1289  N   THR A  87      26.313  10.301 -14.608  1.00  0.74           N  
ATOM   1290  CA  THR A  87      26.329  11.648 -15.136  1.00  0.74           C  
ATOM   1291  C   THR A  87      26.522  12.674 -14.023  1.00  0.74           C  
ATOM   1292  O   THR A  87      27.367  13.572 -14.105  1.00  0.74           O  
ATOM   1293  CB  THR A  87      25.011  11.954 -15.863  1.00  0.74           C  
ATOM   1294  OG1 THR A  87      24.814  11.021 -16.930  1.00  0.74           O  
ATOM   1295  CG2 THR A  87      25.089  13.352 -16.434  1.00  0.74           C  
ATOM   1296  H   THR A  87      25.452   9.757 -14.686  1.00  0.74           H  
ATOM   1297  HA  THR A  87      27.154  11.737 -15.839  1.00  0.74           H  
ATOM   1298  HB  THR A  87      24.176  11.881 -15.162  1.00  0.74           H  
ATOM   1299  HG1 THR A  87      24.552  10.151 -16.538  1.00  0.74           H  
ATOM   1300 1HG2 THR A  87      24.162  13.593 -16.951  1.00  0.74           H  
ATOM   1301 2HG2 THR A  87      25.243  14.039 -15.630  1.00  0.74           H  
ATOM   1302 3HG2 THR A  87      25.921  13.419 -17.131  1.00  0.74           H  
ATOM   1303  N   HIS A  88      25.789  12.511 -12.937  1.00  0.76           N  
ATOM   1304  CA  HIS A  88      25.872  13.480 -11.876  1.00  0.76           C  
ATOM   1305  C   HIS A  88      27.214  13.441 -11.180  1.00  0.76           C  
ATOM   1306  O   HIS A  88      27.781  14.492 -10.886  1.00  0.76           O  
ATOM   1307  CB  HIS A  88      24.709  13.277 -10.915  1.00  0.76           C  
ATOM   1308  CG  HIS A  88      23.450  13.810 -11.501  1.00  0.76           C  
ATOM   1309  ND1 HIS A  88      22.740  13.132 -12.445  1.00  0.76           N  
ATOM   1310  CD2 HIS A  88      22.781  14.967 -11.283  1.00  0.76           C  
ATOM   1311  CE1 HIS A  88      21.680  13.839 -12.792  1.00  0.76           C  
ATOM   1312  NE2 HIS A  88      21.682  14.962 -12.099  1.00  0.76           N  
ATOM   1313  H   HIS A  88      25.130  11.736 -12.869  1.00  0.76           H  
ATOM   1314  HA  HIS A  88      25.757  14.471 -12.300  1.00  0.76           H  
ATOM   1315 1HB  HIS A  88      24.578  12.209 -10.714  1.00  0.76           H  
ATOM   1316 2HB  HIS A  88      24.910  13.766  -9.974  1.00  0.76           H  
ATOM   1317  HD1 HIS A  88      22.997  12.219 -12.816  1.00  0.76           H  
ATOM   1318  HD2 HIS A  88      22.963  15.811 -10.628  1.00  0.76           H  
ATOM   1319  HE1 HIS A  88      20.987  13.462 -13.540  1.00  0.76           H  
ATOM   1320  N   ALA A  89      27.751  12.253 -10.943  1.00  0.79           N  
ATOM   1321  CA  ALA A  89      29.045  12.120 -10.295  1.00  0.79           C  
ATOM   1322  C   ALA A  89      30.225  12.593 -11.137  1.00  0.79           C  
ATOM   1323  O   ALA A  89      31.147  13.226 -10.619  1.00  0.79           O  
ATOM   1324  CB  ALA A  89      29.285  10.680  -9.985  1.00  0.79           C  
ATOM   1325  H   ALA A  89      27.258  11.398 -11.198  1.00  0.79           H  
ATOM   1326  HA  ALA A  89      29.022  12.702  -9.375  1.00  0.79           H  
ATOM   1327 1HB  ALA A  89      30.228  10.572  -9.498  1.00  0.79           H  
ATOM   1328 2HB  ALA A  89      28.513  10.313  -9.369  1.00  0.79           H  
ATOM   1329 3HB  ALA A  89      29.297  10.147 -10.928  1.00  0.79           H  
ATOM   1330  N   ASN A  90      30.211  12.274 -12.438  1.00  0.83           N  
ATOM   1331  CA  ASN A  90      31.367  12.549 -13.285  1.00  0.83           C  
ATOM   1332  C   ASN A  90      31.276  13.788 -14.173  1.00  0.83           C  
ATOM   1333  O   ASN A  90      32.309  14.349 -14.544  1.00  0.83           O  
ATOM   1334  CB  ASN A  90      31.637  11.331 -14.144  1.00  0.83           C  
ATOM   1335  CG  ASN A  90      32.031  10.127 -13.326  1.00  0.83           C  
ATOM   1336  OD1 ASN A  90      32.751  10.242 -12.327  1.00  0.83           O  
ATOM   1337  ND2 ASN A  90      31.576   8.972 -13.740  1.00  0.83           N  
ATOM   1338  H   ASN A  90      29.425  11.765 -12.845  1.00  0.83           H  
ATOM   1339  HA  ASN A  90      32.225  12.698 -12.631  1.00  0.83           H  
ATOM   1340 1HB  ASN A  90      30.749  11.095 -14.729  1.00  0.83           H  
ATOM   1341 2HB  ASN A  90      32.436  11.557 -14.848  1.00  0.83           H  
ATOM   1342 1HD2 ASN A  90      31.813   8.135 -13.245  1.00  0.83           H  
ATOM   1343 2HD2 ASN A  90      31.000   8.932 -14.557  1.00  0.83           H  
ATOM   1344  N   ILE A  91      30.068  14.216 -14.528  1.00  0.86           N  
ATOM   1345  CA  ILE A  91      29.900  15.368 -15.401  1.00  0.86           C  
ATOM   1346  C   ILE A  91      29.557  16.598 -14.580  1.00  0.86           C  
ATOM   1347  O   ILE A  91      30.117  17.675 -14.790  1.00  0.86           O  
ATOM   1348  CB  ILE A  91      28.806  15.130 -16.458  1.00  0.86           C  
ATOM   1349  CG1 ILE A  91      29.149  13.887 -17.281  1.00  0.86           C  
ATOM   1350  CG2 ILE A  91      28.632  16.344 -17.330  1.00  0.86           C  
ATOM   1351  CD1 ILE A  91      30.481  13.970 -17.983  1.00  0.86           C  
ATOM   1352  H   ILE A  91      29.229  13.737 -14.217  1.00  0.86           H  
ATOM   1353  HA  ILE A  91      30.838  15.557 -15.920  1.00  0.86           H  
ATOM   1354  HB  ILE A  91      27.864  14.946 -15.968  1.00  0.86           H  
ATOM   1355 1HG1 ILE A  91      29.160  13.024 -16.614  1.00  0.86           H  
ATOM   1356 2HG1 ILE A  91      28.371  13.735 -18.028  1.00  0.86           H  
ATOM   1357 1HG2 ILE A  91      27.840  16.157 -18.053  1.00  0.86           H  
ATOM   1358 2HG2 ILE A  91      28.359  17.194 -16.705  1.00  0.86           H  
ATOM   1359 3HG2 ILE A  91      29.562  16.557 -17.851  1.00  0.86           H  
ATOM   1360 1HD1 ILE A  91      30.656  13.052 -18.543  1.00  0.86           H  
ATOM   1361 2HD1 ILE A  91      30.479  14.818 -18.669  1.00  0.86           H  
ATOM   1362 3HD1 ILE A  91      31.274  14.102 -17.247  1.00  0.86           H  
ATOM   1363  N   HIS A  92      28.630  16.438 -13.641  1.00  0.88           N  
ATOM   1364  CA  HIS A  92      28.192  17.590 -12.863  1.00  0.88           C  
ATOM   1365  C   HIS A  92      28.754  17.641 -11.425  1.00  0.88           C  
ATOM   1366  O   HIS A  92      28.716  18.689 -10.780  1.00  0.88           O  
ATOM   1367  CB  HIS A  92      26.670  17.601 -12.809  1.00  0.88           C  
ATOM   1368  CG  HIS A  92      26.020  17.646 -14.128  1.00  0.88           C  
ATOM   1369  ND1 HIS A  92      26.144  18.711 -14.992  1.00  0.88           N  
ATOM   1370  CD2 HIS A  92      25.197  16.768 -14.722  1.00  0.88           C  
ATOM   1371  CE1 HIS A  92      25.438  18.469 -16.081  1.00  0.88           C  
ATOM   1372  NE2 HIS A  92      24.852  17.295 -15.943  1.00  0.88           N  
ATOM   1373  H   HIS A  92      28.201  15.520 -13.519  1.00  0.88           H  
ATOM   1374  HA  HIS A  92      28.512  18.502 -13.365  1.00  0.88           H  
ATOM   1375 1HB  HIS A  92      26.327  16.707 -12.304  1.00  0.88           H  
ATOM   1376 2HB  HIS A  92      26.334  18.466 -12.239  1.00  0.88           H  
ATOM   1377  HD1 HIS A  92      26.673  19.547 -14.832  1.00  0.88           H  
ATOM   1378  HD2 HIS A  92      24.806  15.809 -14.399  1.00  0.88           H  
ATOM   1379  HE1 HIS A  92      25.411  19.191 -16.897  1.00  0.88           H  
ATOM   1380  N   LYS A  93      29.287  16.522 -10.934  1.00  0.89           N  
ATOM   1381  CA  LYS A  93      29.833  16.387  -9.576  1.00  0.89           C  
ATOM   1382  C   LYS A  93      28.835  16.820  -8.502  1.00  0.89           C  
ATOM   1383  O   LYS A  93      29.176  17.540  -7.559  1.00  0.89           O  
ATOM   1384  CB  LYS A  93      31.145  17.163  -9.446  1.00  0.89           C  
ATOM   1385  CG  LYS A  93      32.229  16.649 -10.382  1.00  0.89           C  
ATOM   1386  CD  LYS A  93      33.539  17.387 -10.201  1.00  0.89           C  
ATOM   1387  CE  LYS A  93      34.589  16.873 -11.177  1.00  0.89           C  
ATOM   1388  NZ  LYS A  93      35.877  17.609 -11.046  1.00  0.89           N  
ATOM   1389  H   LYS A  93      29.272  15.693 -11.513  1.00  0.89           H  
ATOM   1390  HA  LYS A  93      30.048  15.332  -9.409  1.00  0.89           H  
ATOM   1391 1HB  LYS A  93      30.979  18.218  -9.655  1.00  0.89           H  
ATOM   1392 2HB  LYS A  93      31.513  17.081  -8.425  1.00  0.89           H  
ATOM   1393 1HG  LYS A  93      32.386  15.584 -10.194  1.00  0.89           H  
ATOM   1394 2HG  LYS A  93      31.895  16.762 -11.416  1.00  0.89           H  
ATOM   1395 1HD  LYS A  93      33.385  18.454 -10.370  1.00  0.89           H  
ATOM   1396 2HD  LYS A  93      33.900  17.244  -9.183  1.00  0.89           H  
ATOM   1397 1HE  LYS A  93      34.764  15.814 -10.986  1.00  0.89           H  
ATOM   1398 2HE  LYS A  93      34.216  16.990 -12.196  1.00  0.89           H  
ATOM   1399 1HZ  LYS A  93      36.545  17.241 -11.707  1.00  0.89           H  
ATOM   1400 2HZ  LYS A  93      35.724  18.590 -11.232  1.00  0.89           H  
ATOM   1401 3HZ  LYS A  93      36.235  17.497 -10.108  1.00  0.89           H  
ATOM   1402  N   VAL A  94      27.600  16.363  -8.646  1.00  0.88           N  
ATOM   1403  CA  VAL A  94      26.542  16.727  -7.711  1.00  0.88           C  
ATOM   1404  C   VAL A  94      26.482  15.824  -6.488  1.00  0.88           C  
ATOM   1405  O   VAL A  94      26.263  14.619  -6.591  1.00  0.88           O  
ATOM   1406  CB  VAL A  94      25.187  16.694  -8.425  1.00  0.88           C  
ATOM   1407  CG1 VAL A  94      24.069  17.014  -7.472  1.00  0.88           C  
ATOM   1408  CG2 VAL A  94      25.226  17.667  -9.546  1.00  0.88           C  
ATOM   1409  H   VAL A  94      27.426  15.754  -9.444  1.00  0.88           H  
ATOM   1410  HA  VAL A  94      26.727  17.748  -7.377  1.00  0.88           H  
ATOM   1411  HB  VAL A  94      25.015  15.699  -8.807  1.00  0.88           H  
ATOM   1412 1HG1 VAL A  94      23.114  16.974  -7.997  1.00  0.88           H  
ATOM   1413 2HG1 VAL A  94      24.066  16.292  -6.663  1.00  0.88           H  
ATOM   1414 3HG1 VAL A  94      24.220  18.007  -7.068  1.00  0.88           H  
ATOM   1415 1HG2 VAL A  94      24.293  17.659 -10.097  1.00  0.88           H  
ATOM   1416 2HG2 VAL A  94      25.404  18.657  -9.164  1.00  0.88           H  
ATOM   1417 3HG2 VAL A  94      26.031  17.383 -10.178  1.00  0.88           H  
ATOM   1418  N   ALA A  95      26.636  16.435  -5.320  1.00  0.86           N  
ATOM   1419  CA  ALA A  95      26.629  15.732  -4.040  1.00  0.86           C  
ATOM   1420  C   ALA A  95      25.303  15.043  -3.799  1.00  0.86           C  
ATOM   1421  O   ALA A  95      24.250  15.550  -4.180  1.00  0.86           O  
ATOM   1422  CB  ALA A  95      26.899  16.700  -2.899  1.00  0.86           C  
ATOM   1423  H   ALA A  95      26.807  17.431  -5.328  1.00  0.86           H  
ATOM   1424  HA  ALA A  95      27.411  14.972  -4.063  1.00  0.86           H  
ATOM   1425 1HB  ALA A  95      26.905  16.166  -1.960  1.00  0.86           H  
ATOM   1426 2HB  ALA A  95      27.865  17.180  -3.053  1.00  0.86           H  
ATOM   1427 3HB  ALA A  95      26.118  17.455  -2.873  1.00  0.86           H  
ATOM   1428  N   LEU A  96      25.327  13.925  -3.082  1.00  0.83           N  
ATOM   1429  CA  LEU A  96      24.102  13.210  -2.738  1.00  0.83           C  
ATOM   1430  C   LEU A  96      23.144  14.115  -1.974  1.00  0.83           C  
ATOM   1431  O   LEU A  96      21.919  13.994  -2.070  1.00  0.83           O  
ATOM   1432  CB  LEU A  96      24.378  12.019  -1.860  1.00  0.83           C  
ATOM   1433  CG  LEU A  96      23.202  11.094  -1.689  1.00  0.83           C  
ATOM   1434  CD1 LEU A  96      22.861  10.446  -3.082  1.00  0.83           C  
ATOM   1435  CD2 LEU A  96      23.540  10.114  -0.621  1.00  0.83           C  
ATOM   1436  H   LEU A  96      26.217  13.552  -2.758  1.00  0.83           H  
ATOM   1437  HA  LEU A  96      23.633  12.867  -3.652  1.00  0.83           H  
ATOM   1438 1HB  LEU A  96      25.204  11.449  -2.286  1.00  0.83           H  
ATOM   1439 2HB  LEU A  96      24.677  12.372  -0.871  1.00  0.83           H  
ATOM   1440  HG  LEU A  96      22.326  11.662  -1.372  1.00  0.83           H  
ATOM   1441 1HD1 LEU A  96      22.017   9.772  -2.997  1.00  0.83           H  
ATOM   1442 2HD1 LEU A  96      22.622  11.227  -3.805  1.00  0.83           H  
ATOM   1443 3HD1 LEU A  96      23.720   9.881  -3.434  1.00  0.83           H  
ATOM   1444 1HD2 LEU A  96      22.704   9.436  -0.462  1.00  0.83           H  
ATOM   1445 2HD2 LEU A  96      24.424   9.556  -0.920  1.00  0.83           H  
ATOM   1446 3HD2 LEU A  96      23.754  10.651   0.300  1.00  0.83           H  
ATOM   1447  N   ASN A  97      23.712  15.042  -1.218  1.00  0.80           N  
ATOM   1448  CA  ASN A  97      22.942  15.962  -0.411  1.00  0.80           C  
ATOM   1449  C   ASN A  97      21.986  16.782  -1.275  1.00  0.80           C  
ATOM   1450  O   ASN A  97      20.922  17.180  -0.812  1.00  0.80           O  
ATOM   1451  CB  ASN A  97      23.874  16.873   0.358  1.00  0.80           C  
ATOM   1452  CG  ASN A  97      24.593  16.153   1.464  1.00  0.80           C  
ATOM   1453  OD1 ASN A  97      24.192  15.062   1.888  1.00  0.80           O  
ATOM   1454  ND2 ASN A  97      25.658  16.743   1.942  1.00  0.80           N  
ATOM   1455  H   ASN A  97      24.719  15.094  -1.202  1.00  0.80           H  
ATOM   1456  HA  ASN A  97      22.345  15.390   0.292  1.00  0.80           H  
ATOM   1457 1HB  ASN A  97      24.610  17.298  -0.328  1.00  0.80           H  
ATOM   1458 2HB  ASN A  97      23.305  17.702   0.781  1.00  0.80           H  
ATOM   1459 1HD2 ASN A  97      26.179  16.316   2.683  1.00  0.80           H  
ATOM   1460 2HD2 ASN A  97      25.948  17.625   1.573  1.00  0.80           H  
ATOM   1461  N   ASN A  98      22.327  16.999  -2.542  1.00  0.78           N  
ATOM   1462  CA  ASN A  98      21.504  17.813  -3.413  1.00  0.78           C  
ATOM   1463  C   ASN A  98      20.297  17.039  -3.943  1.00  0.78           C  
ATOM   1464  O   ASN A  98      19.376  17.623  -4.513  1.00  0.78           O  
ATOM   1465  CB  ASN A  98      22.367  18.354  -4.509  1.00  0.78           C  
ATOM   1466  CG  ASN A  98      23.350  19.356  -3.955  1.00  0.78           C  
ATOM   1467  OD1 ASN A  98      23.017  20.152  -3.070  1.00  0.78           O  
ATOM   1468  ND2 ASN A  98      24.561  19.308  -4.423  1.00  0.78           N  
ATOM   1469  H   ASN A  98      23.175  16.589  -2.930  1.00  0.78           H  
ATOM   1470  HA  ASN A  98      21.123  18.653  -2.835  1.00  0.78           H  
ATOM   1471 1HB  ASN A  98      22.907  17.539  -4.962  1.00  0.78           H  
ATOM   1472 2HB  ASN A  98      21.756  18.823  -5.277  1.00  0.78           H  
ATOM   1473 1HD2 ASN A  98      25.255  19.943  -4.079  1.00  0.78           H  
ATOM   1474 2HD2 ASN A  98      24.790  18.642  -5.134  1.00  0.78           H  
ATOM   1475  N   PHE A  99      20.282  15.726  -3.713  1.00  0.76           N  
ATOM   1476  CA  PHE A  99      19.148  14.889  -4.052  1.00  0.76           C  
ATOM   1477  C   PHE A  99      18.256  14.940  -2.824  1.00  0.76           C  
ATOM   1478  O   PHE A  99      17.030  15.086  -2.900  1.00  0.76           O  
ATOM   1479  CB  PHE A  99      19.625  13.493  -4.414  1.00  0.76           C  
ATOM   1480  CG  PHE A  99      20.341  13.529  -5.687  1.00  0.76           C  
ATOM   1481  CD1 PHE A  99      21.673  13.788  -5.700  1.00  0.76           C  
ATOM   1482  CD2 PHE A  99      19.690  13.308  -6.883  1.00  0.76           C  
ATOM   1483  CE1 PHE A  99      22.363  13.841  -6.858  1.00  0.76           C  
ATOM   1484  CE2 PHE A  99      20.383  13.352  -8.062  1.00  0.76           C  
ATOM   1485  CZ  PHE A  99      21.729  13.617  -8.045  1.00  0.76           C  
ATOM   1486  H   PHE A  99      21.069  15.283  -3.246  1.00  0.76           H  
ATOM   1487  HA  PHE A  99      18.624  15.314  -4.905  1.00  0.76           H  
ATOM   1488 1HB  PHE A  99      20.284  13.095  -3.647  1.00  0.76           H  
ATOM   1489 2HB  PHE A  99      18.775  12.823  -4.512  1.00  0.76           H  
ATOM   1490  HD1 PHE A  99      22.170  13.980  -4.765  1.00  0.76           H  
ATOM   1491  HD2 PHE A  99      18.619  13.100  -6.883  1.00  0.76           H  
ATOM   1492  HE1 PHE A  99      23.421  14.074  -6.831  1.00  0.76           H  
ATOM   1493  HE2 PHE A  99      19.868  13.182  -9.006  1.00  0.76           H  
ATOM   1494  HZ  PHE A  99      22.283  13.654  -8.962  1.00  0.76           H  
ATOM   1495  N   ARG A 100      18.894  14.925  -1.659  1.00  0.76           N  
ATOM   1496  CA  ARG A 100      18.147  15.010  -0.416  1.00  0.76           C  
ATOM   1497  C   ARG A 100      17.421  16.364  -0.352  1.00  0.76           C  
ATOM   1498  O   ARG A 100      16.312  16.434   0.162  1.00  0.76           O  
ATOM   1499  CB  ARG A 100      19.062  14.815   0.779  1.00  0.76           C  
ATOM   1500  CG  ARG A 100      19.600  13.390   0.927  1.00  0.76           C  
ATOM   1501  CD  ARG A 100      20.579  13.246   2.026  1.00  0.76           C  
ATOM   1502  NE  ARG A 100      21.061  11.873   2.134  1.00  0.76           N  
ATOM   1503  CZ  ARG A 100      22.076  11.482   2.926  1.00  0.76           C  
ATOM   1504  NH1 ARG A 100      22.704  12.366   3.668  1.00  0.76           N  
ATOM   1505  NH2 ARG A 100      22.442  10.211   2.959  1.00  0.76           N  
ATOM   1506  H   ARG A 100      19.909  14.806  -1.647  1.00  0.76           H  
ATOM   1507  HA  ARG A 100      17.400  14.219  -0.401  1.00  0.76           H  
ATOM   1508 1HB  ARG A 100      19.904  15.487   0.715  1.00  0.76           H  
ATOM   1509 2HB  ARG A 100      18.520  15.060   1.690  1.00  0.76           H  
ATOM   1510 1HG  ARG A 100      18.777  12.729   1.159  1.00  0.76           H  
ATOM   1511 2HG  ARG A 100      20.079  13.081  -0.009  1.00  0.76           H  
ATOM   1512 1HD  ARG A 100      21.435  13.890   1.844  1.00  0.76           H  
ATOM   1513 2HD  ARG A 100      20.112  13.521   2.970  1.00  0.76           H  
ATOM   1514  HE  ARG A 100      20.601  11.168   1.575  1.00  0.76           H  
ATOM   1515 1HH1 ARG A 100      22.420  13.338   3.647  1.00  0.76           H  
ATOM   1516 2HH1 ARG A 100      23.467  12.076   4.262  1.00  0.76           H  
ATOM   1517 1HH2 ARG A 100      21.958   9.528   2.393  1.00  0.76           H  
ATOM   1518 2HH2 ARG A 100      23.203   9.921   3.556  1.00  0.76           H  
ATOM   1519  N   LEU A 101      18.026  17.416  -0.948  1.00  0.75           N  
ATOM   1520  CA  LEU A 101      17.448  18.767  -0.993  1.00  0.75           C  
ATOM   1521  C   LEU A 101      16.457  19.003  -2.143  1.00  0.75           C  
ATOM   1522  O   LEU A 101      15.909  20.110  -2.275  1.00  0.75           O  
ATOM   1523  CB  LEU A 101      18.509  19.850  -1.155  1.00  0.75           C  
ATOM   1524  CG  LEU A 101      19.521  20.040  -0.040  1.00  0.75           C  
ATOM   1525  CD1 LEU A 101      20.519  21.110  -0.479  1.00  0.75           C  
ATOM   1526  CD2 LEU A 101      18.812  20.415   1.208  1.00  0.75           C  
ATOM   1527  H   LEU A 101      18.966  17.281  -1.313  1.00  0.75           H  
ATOM   1528  HA  LEU A 101      16.939  18.933  -0.050  1.00  0.75           H  
ATOM   1529 1HB  LEU A 101      19.061  19.643  -2.068  1.00  0.75           H  
ATOM   1530 2HB  LEU A 101      17.997  20.801  -1.282  1.00  0.75           H  
ATOM   1531  HG  LEU A 101      20.060  19.133   0.133  1.00  0.75           H  
ATOM   1532 1HD1 LEU A 101      21.259  21.260   0.304  1.00  0.75           H  
ATOM   1533 2HD1 LEU A 101      21.017  20.788  -1.392  1.00  0.75           H  
ATOM   1534 3HD1 LEU A 101      19.993  22.042  -0.664  1.00  0.75           H  
ATOM   1535 1HD2 LEU A 101      19.531  20.562   2.013  1.00  0.75           H  
ATOM   1536 2HD2 LEU A 101      18.276  21.315   1.035  1.00  0.75           H  
ATOM   1537 3HD2 LEU A 101      18.114  19.623   1.482  1.00  0.75           H  
ATOM   1538  N   ILE A 102      16.212  17.995  -2.986  1.00  0.75           N  
ATOM   1539  CA  ILE A 102      15.283  18.201  -4.085  1.00  0.75           C  
ATOM   1540  C   ILE A 102      14.098  17.302  -3.792  1.00  0.75           C  
ATOM   1541  O   ILE A 102      12.997  17.529  -4.279  1.00  0.75           O  
ATOM   1542  CB  ILE A 102      15.895  17.915  -5.479  1.00  0.75           C  
ATOM   1543  CG1 ILE A 102      15.056  18.669  -6.540  1.00  0.75           C  
ATOM   1544  CG2 ILE A 102      15.849  16.420  -5.811  1.00  0.75           C  
ATOM   1545  CD1 ILE A 102      15.730  18.797  -7.879  1.00  0.75           C  
ATOM   1546  H   ILE A 102      16.642  17.085  -2.862  1.00  0.75           H  
ATOM   1547  HA  ILE A 102      14.938  19.232  -4.084  1.00  0.75           H  
ATOM   1548  HB  ILE A 102      16.927  18.276  -5.512  1.00  0.75           H  
ATOM   1549 1HG1 ILE A 102      14.112  18.140  -6.678  1.00  0.75           H  
ATOM   1550 2HG1 ILE A 102      14.838  19.674  -6.166  1.00  0.75           H  
ATOM   1551 1HG2 ILE A 102      16.270  16.254  -6.800  1.00  0.75           H  
ATOM   1552 2HG2 ILE A 102      16.413  15.876  -5.091  1.00  0.75           H  
ATOM   1553 3HG2 ILE A 102      14.817  16.072  -5.795  1.00  0.75           H  
ATOM   1554 1HD1 ILE A 102      15.079  19.334  -8.562  1.00  0.75           H  
ATOM   1555 2HD1 ILE A 102      16.666  19.344  -7.765  1.00  0.75           H  
ATOM   1556 3HD1 ILE A 102      15.939  17.807  -8.274  1.00  0.75           H  
ATOM   1557  N   THR A 103      14.331  16.302  -2.941  1.00  0.74           N  
ATOM   1558  CA  THR A 103      13.305  15.384  -2.451  1.00  0.74           C  
ATOM   1559  C   THR A 103      12.208  16.097  -1.667  1.00  0.74           C  
ATOM   1560  O   THR A 103      11.039  15.759  -1.782  1.00  0.74           O  
ATOM   1561  CB  THR A 103      13.933  14.295  -1.610  1.00  0.74           C  
ATOM   1562  OG1 THR A 103      14.779  13.518  -2.452  1.00  0.74           O  
ATOM   1563  CG2 THR A 103      12.855  13.455  -0.973  1.00  0.74           C  
ATOM   1564  H   THR A 103      15.287  16.154  -2.627  1.00  0.74           H  
ATOM   1565  HA  THR A 103      12.841  14.916  -3.309  1.00  0.74           H  
ATOM   1566  HB  THR A 103      14.546  14.742  -0.826  1.00  0.74           H  
ATOM   1567  HG1 THR A 103      15.573  14.050  -2.688  1.00  0.74           H  
ATOM   1568 1HG2 THR A 103      13.309  12.662  -0.376  1.00  0.74           H  
ATOM   1569 2HG2 THR A 103      12.237  14.083  -0.331  1.00  0.74           H  
ATOM   1570 3HG2 THR A 103      12.246  13.037  -1.740  1.00  0.74           H  
ATOM   1571  N   GLU A 104      12.593  17.043  -0.838  1.00  0.73           N  
ATOM   1572  CA  GLU A 104      12.456  18.130   0.112  1.00  0.73           C  
ATOM   1573  C   GLU A 104      13.444  19.085  -0.443  1.00  0.73           C  
ATOM   1574  O   GLU A 104      14.586  19.002  -0.032  1.00  0.73           O  
ATOM   1575  CB  GLU A 104      12.860  17.746   1.538  1.00  0.73           C  
ATOM   1576  CG  GLU A 104      11.955  16.690   2.203  1.00  0.73           C  
ATOM   1577  CD  GLU A 104      12.337  16.423   3.652  1.00  0.73           C  
ATOM   1578  OE1 GLU A 104      13.286  17.007   4.113  1.00  0.73           O  
ATOM   1579  OE2 GLU A 104      11.668  15.651   4.301  1.00  0.73           O  
ATOM   1580  H   GLU A 104      11.601  17.054  -0.703  1.00  0.73           H  
ATOM   1581  HA  GLU A 104      11.453  18.555   0.089  1.00  0.73           H  
ATOM   1582 1HB  GLU A 104      13.880  17.352   1.527  1.00  0.73           H  
ATOM   1583 2HB  GLU A 104      12.860  18.635   2.169  1.00  0.73           H  
ATOM   1584 1HG  GLU A 104      10.922  17.035   2.167  1.00  0.73           H  
ATOM   1585 2HG  GLU A 104      12.017  15.761   1.636  1.00  0.73           H  
ATOM   1586  N   VAL A 105      13.103  19.985  -1.359  1.00  0.71           N  
ATOM   1587  CA  VAL A 105      11.797  20.514  -1.787  1.00  0.71           C  
ATOM   1588  C   VAL A 105      10.588  19.703  -2.364  1.00  0.71           C  
ATOM   1589  O   VAL A 105       9.459  20.016  -1.980  1.00  0.71           O  
ATOM   1590  CB  VAL A 105      12.124  21.558  -2.837  1.00  0.71           C  
ATOM   1591  CG1 VAL A 105      10.860  22.064  -3.470  1.00  0.71           C  
ATOM   1592  CG2 VAL A 105      12.921  22.695  -2.215  1.00  0.71           C  
ATOM   1593  H   VAL A 105      13.925  20.425  -1.769  1.00  0.71           H  
ATOM   1594  HA  VAL A 105      11.415  21.038  -0.916  1.00  0.71           H  
ATOM   1595  HB  VAL A 105      12.722  21.092  -3.626  1.00  0.71           H  
ATOM   1596 1HG1 VAL A 105      11.125  22.786  -4.222  1.00  0.71           H  
ATOM   1597 2HG1 VAL A 105      10.307  21.257  -3.931  1.00  0.71           H  
ATOM   1598 3HG1 VAL A 105      10.242  22.535  -2.711  1.00  0.71           H  
ATOM   1599 1HG2 VAL A 105      13.158  23.418  -2.980  1.00  0.71           H  
ATOM   1600 2HG2 VAL A 105      12.340  23.178  -1.430  1.00  0.71           H  
ATOM   1601 3HG2 VAL A 105      13.849  22.302  -1.789  1.00  0.71           H  
ATOM   1602  N   LEU A 106      10.754  18.716  -3.256  1.00  0.69           N  
ATOM   1603  CA  LEU A 106       9.583  18.076  -3.917  1.00  0.69           C  
ATOM   1604  C   LEU A 106       8.394  17.726  -3.013  1.00  0.69           C  
ATOM   1605  O   LEU A 106       7.256  18.038  -3.375  1.00  0.69           O  
ATOM   1606  CB  LEU A 106       9.983  16.788  -4.653  1.00  0.69           C  
ATOM   1607  CG  LEU A 106       8.827  16.020  -5.324  1.00  0.69           C  
ATOM   1608  CD1 LEU A 106       8.244  16.866  -6.460  1.00  0.69           C  
ATOM   1609  CD2 LEU A 106       9.335  14.664  -5.797  1.00  0.69           C  
ATOM   1610  H   LEU A 106      11.679  18.423  -3.539  1.00  0.69           H  
ATOM   1611  HA  LEU A 106       9.223  18.775  -4.668  1.00  0.69           H  
ATOM   1612 1HB  LEU A 106      10.697  17.052  -5.432  1.00  0.69           H  
ATOM   1613 2HB  LEU A 106      10.462  16.116  -3.992  1.00  0.69           H  
ATOM   1614  HG  LEU A 106       8.035  15.857  -4.592  1.00  0.69           H  
ATOM   1615 1HD1 LEU A 106       7.418  16.343  -6.937  1.00  0.69           H  
ATOM   1616 2HD1 LEU A 106       7.888  17.817  -6.060  1.00  0.69           H  
ATOM   1617 3HD1 LEU A 106       9.023  17.046  -7.184  1.00  0.69           H  
ATOM   1618 1HD2 LEU A 106       8.527  14.103  -6.244  1.00  0.69           H  
ATOM   1619 2HD2 LEU A 106      10.120  14.817  -6.520  1.00  0.69           H  
ATOM   1620 3HD2 LEU A 106       9.727  14.109  -4.941  1.00  0.69           H  
ATOM   1621  N   VAL A 107       8.624  17.132  -1.840  1.00  0.68           N  
ATOM   1622  CA  VAL A 107       7.516  16.788  -0.948  1.00  0.68           C  
ATOM   1623  C   VAL A 107       6.699  18.021  -0.580  1.00  0.68           C  
ATOM   1624  O   VAL A 107       5.479  17.932  -0.433  1.00  0.68           O  
ATOM   1625  CB  VAL A 107       7.988  16.147   0.385  1.00  0.68           C  
ATOM   1626  CG1 VAL A 107       6.783  16.032   1.339  1.00  0.68           C  
ATOM   1627  CG2 VAL A 107       8.584  14.771   0.188  1.00  0.68           C  
ATOM   1628  H   VAL A 107       9.568  16.853  -1.609  1.00  0.68           H  
ATOM   1629  HA  VAL A 107       6.868  16.097  -1.468  1.00  0.68           H  
ATOM   1630  HB  VAL A 107       8.730  16.801   0.838  1.00  0.68           H  
ATOM   1631 1HG1 VAL A 107       7.108  15.609   2.288  1.00  0.68           H  
ATOM   1632 2HG1 VAL A 107       6.353  17.020   1.513  1.00  0.68           H  
ATOM   1633 3HG1 VAL A 107       6.029  15.384   0.894  1.00  0.68           H  
ATOM   1634 1HG2 VAL A 107       8.892  14.404   1.143  1.00  0.68           H  
ATOM   1635 2HG2 VAL A 107       7.867  14.111  -0.219  1.00  0.68           H  
ATOM   1636 3HG2 VAL A 107       9.423  14.809  -0.455  1.00  0.68           H  
ATOM   1637  N   LYS A 108       7.367  19.155  -0.337  1.00  0.67           N  
ATOM   1638  CA  LYS A 108       6.658  20.364   0.056  1.00  0.67           C  
ATOM   1639  C   LYS A 108       5.771  20.840  -1.078  1.00  0.67           C  
ATOM   1640  O   LYS A 108       4.619  21.227  -0.864  1.00  0.67           O  
ATOM   1641  CB  LYS A 108       7.645  21.471   0.449  1.00  0.67           C  
ATOM   1642  CG  LYS A 108       8.373  21.218   1.767  1.00  0.67           C  
ATOM   1643  CD  LYS A 108       9.179  22.445   2.245  1.00  0.67           C  
ATOM   1644  CE  LYS A 108      10.501  22.600   1.488  1.00  0.67           C  
ATOM   1645  NZ  LYS A 108      11.369  23.676   2.080  1.00  0.67           N  
ATOM   1646  H   LYS A 108       8.363  19.202  -0.523  1.00  0.67           H  
ATOM   1647  HA  LYS A 108       6.023  20.135   0.911  1.00  0.67           H  
ATOM   1648 1HB  LYS A 108       8.394  21.590  -0.334  1.00  0.67           H  
ATOM   1649 2HB  LYS A 108       7.112  22.418   0.533  1.00  0.67           H  
ATOM   1650 1HG  LYS A 108       7.643  20.952   2.532  1.00  0.67           H  
ATOM   1651 2HG  LYS A 108       9.054  20.376   1.636  1.00  0.67           H  
ATOM   1652 1HD  LYS A 108       8.585  23.349   2.096  1.00  0.67           H  
ATOM   1653 2HD  LYS A 108       9.394  22.347   3.308  1.00  0.67           H  
ATOM   1654 1HE  LYS A 108      11.038  21.653   1.537  1.00  0.67           H  
ATOM   1655 2HE  LYS A 108      10.304  22.842   0.442  1.00  0.67           H  
ATOM   1656 1HZ  LYS A 108      12.254  23.764   1.574  1.00  0.67           H  
ATOM   1657 2HZ  LYS A 108      10.952  24.608   2.032  1.00  0.67           H  
ATOM   1658 3HZ  LYS A 108      11.572  23.464   3.036  1.00  0.67           H  
ATOM   1659  N   VAL A 109       6.288  20.755  -2.300  1.00  0.68           N  
ATOM   1660  CA  VAL A 109       5.501  21.197  -3.442  1.00  0.68           C  
ATOM   1661  C   VAL A 109       4.323  20.274  -3.644  1.00  0.68           C  
ATOM   1662  O   VAL A 109       3.198  20.735  -3.841  1.00  0.68           O  
ATOM   1663  CB  VAL A 109       6.346  21.275  -4.717  1.00  0.68           C  
ATOM   1664  CG1 VAL A 109       5.460  21.573  -5.936  1.00  0.68           C  
ATOM   1665  CG2 VAL A 109       7.365  22.366  -4.525  1.00  0.68           C  
ATOM   1666  H   VAL A 109       7.242  20.402  -2.408  1.00  0.68           H  
ATOM   1667  HA  VAL A 109       5.123  22.199  -3.234  1.00  0.68           H  
ATOM   1668  HB  VAL A 109       6.845  20.317  -4.887  1.00  0.68           H  
ATOM   1669 1HG1 VAL A 109       6.077  21.632  -6.834  1.00  0.68           H  
ATOM   1670 2HG1 VAL A 109       4.723  20.778  -6.057  1.00  0.68           H  
ATOM   1671 3HG1 VAL A 109       4.945  22.526  -5.791  1.00  0.68           H  
ATOM   1672 1HG2 VAL A 109       7.980  22.461  -5.401  1.00  0.68           H  
ATOM   1673 2HG2 VAL A 109       6.842  23.303  -4.353  1.00  0.68           H  
ATOM   1674 3HG2 VAL A 109       7.980  22.126  -3.665  1.00  0.68           H  
ATOM   1675  N   MET A 110       4.564  18.969  -3.571  1.00  0.70           N  
ATOM   1676  CA  MET A 110       3.469  18.041  -3.729  1.00  0.70           C  
ATOM   1677  C   MET A 110       2.465  18.194  -2.601  1.00  0.70           C  
ATOM   1678  O   MET A 110       1.264  18.086  -2.819  1.00  0.70           O  
ATOM   1679  CB  MET A 110       3.976  16.619  -3.887  1.00  0.70           C  
ATOM   1680  CG  MET A 110       4.662  16.436  -5.197  1.00  0.70           C  
ATOM   1681  SD  MET A 110       5.256  14.801  -5.487  1.00  0.70           S  
ATOM   1682  CE  MET A 110       3.690  14.027  -5.647  1.00  0.70           C  
ATOM   1683  H   MET A 110       5.510  18.630  -3.408  1.00  0.70           H  
ATOM   1684  HA  MET A 110       2.951  18.291  -4.653  1.00  0.70           H  
ATOM   1685 1HB  MET A 110       4.690  16.396  -3.091  1.00  0.70           H  
ATOM   1686 2HB  MET A 110       3.146  15.915  -3.821  1.00  0.70           H  
ATOM   1687 1HG  MET A 110       3.965  16.695  -5.972  1.00  0.70           H  
ATOM   1688 2HG  MET A 110       5.504  17.126  -5.250  1.00  0.70           H  
ATOM   1689 1HE  MET A 110       3.829  12.967  -5.850  1.00  0.70           H  
ATOM   1690 2HE  MET A 110       3.131  14.157  -4.723  1.00  0.70           H  
ATOM   1691 3HE  MET A 110       3.139  14.488  -6.460  1.00  0.70           H  
ATOM   1692  N   ALA A 111       2.900  18.509  -1.388  1.00  0.73           N  
ATOM   1693  CA  ALA A 111       1.893  18.707  -0.363  1.00  0.73           C  
ATOM   1694  C   ALA A 111       0.972  19.871  -0.757  1.00  0.73           C  
ATOM   1695  O   ALA A 111      -0.258  19.753  -0.714  1.00  0.73           O  
ATOM   1696  CB  ALA A 111       2.557  18.970   0.975  1.00  0.73           C  
ATOM   1697  H   ALA A 111       3.892  18.578  -1.166  1.00  0.73           H  
ATOM   1698  HA  ALA A 111       1.290  17.813  -0.293  1.00  0.73           H  
ATOM   1699 1HB  ALA A 111       1.796  19.103   1.740  1.00  0.73           H  
ATOM   1700 2HB  ALA A 111       3.195  18.124   1.235  1.00  0.73           H  
ATOM   1701 3HB  ALA A 111       3.165  19.873   0.903  1.00  0.73           H  
ATOM   1702  N   GLU A 112       1.562  20.955  -1.266  1.00  0.77           N  
ATOM   1703  CA  GLU A 112       0.797  22.130  -1.685  1.00  0.77           C  
ATOM   1704  C   GLU A 112      -0.090  21.902  -2.922  1.00  0.77           C  
ATOM   1705  O   GLU A 112      -1.157  22.511  -3.037  1.00  0.77           O  
ATOM   1706  CB  GLU A 112       1.741  23.312  -1.935  1.00  0.77           C  
ATOM   1707  CG  GLU A 112       2.406  23.895  -0.665  1.00  0.77           C  
ATOM   1708  CD  GLU A 112       1.428  24.533   0.306  1.00  0.77           C  
ATOM   1709  OE1 GLU A 112       0.664  25.369  -0.117  1.00  0.77           O  
ATOM   1710  OE2 GLU A 112       1.451  24.187   1.467  1.00  0.77           O  
ATOM   1711  H   GLU A 112       2.584  20.992  -1.310  1.00  0.77           H  
ATOM   1712  HA  GLU A 112       0.141  22.402  -0.860  1.00  0.77           H  
ATOM   1713 1HB  GLU A 112       2.542  22.996  -2.607  1.00  0.77           H  
ATOM   1714 2HB  GLU A 112       1.197  24.113  -2.434  1.00  0.77           H  
ATOM   1715 1HG  GLU A 112       2.926  23.087  -0.150  1.00  0.77           H  
ATOM   1716 2HG  GLU A 112       3.151  24.632  -0.966  1.00  0.77           H  
ATOM   1717  N   LYS A 113       0.348  21.044  -3.852  1.00  0.81           N  
ATOM   1718  CA  LYS A 113      -0.400  20.832  -5.095  1.00  0.81           C  
ATOM   1719  C   LYS A 113      -1.292  19.581  -5.101  1.00  0.81           C  
ATOM   1720  O   LYS A 113      -2.362  19.584  -5.712  1.00  0.81           O  
ATOM   1721  CB  LYS A 113       0.581  20.724  -6.259  1.00  0.81           C  
ATOM   1722  CG  LYS A 113       1.465  21.935  -6.459  1.00  0.81           C  
ATOM   1723  CD  LYS A 113       0.692  23.180  -6.798  1.00  0.81           C  
ATOM   1724  CE  LYS A 113       1.656  24.327  -7.033  1.00  0.81           C  
ATOM   1725  NZ  LYS A 113       0.959  25.601  -7.343  1.00  0.81           N  
ATOM   1726  H   LYS A 113       1.253  20.596  -3.714  1.00  0.81           H  
ATOM   1727  HA  LYS A 113      -1.043  21.696  -5.253  1.00  0.81           H  
ATOM   1728 1HB  LYS A 113       1.239  19.867  -6.091  1.00  0.81           H  
ATOM   1729 2HB  LYS A 113       0.036  20.540  -7.183  1.00  0.81           H  
ATOM   1730 1HG  LYS A 113       2.024  22.126  -5.545  1.00  0.81           H  
ATOM   1731 2HG  LYS A 113       2.176  21.736  -7.249  1.00  0.81           H  
ATOM   1732 1HD  LYS A 113       0.099  23.016  -7.697  1.00  0.81           H  
ATOM   1733 2HD  LYS A 113       0.024  23.434  -5.974  1.00  0.81           H  
ATOM   1734 1HE  LYS A 113       2.257  24.464  -6.133  1.00  0.81           H  
ATOM   1735 2HE  LYS A 113       2.318  24.072  -7.863  1.00  0.81           H  
ATOM   1736 1HZ  LYS A 113       1.651  26.331  -7.484  1.00  0.81           H  
ATOM   1737 2HZ  LYS A 113       0.408  25.491  -8.180  1.00  0.81           H  
ATOM   1738 3HZ  LYS A 113       0.360  25.848  -6.571  1.00  0.81           H  
ATOM   1739  N   ALA A 114      -0.843  18.504  -4.462  1.00  0.84           N  
ATOM   1740  CA  ALA A 114      -1.582  17.248  -4.420  1.00  0.84           C  
ATOM   1741  C   ALA A 114      -2.479  17.145  -3.187  1.00  0.84           C  
ATOM   1742  O   ALA A 114      -3.408  16.337  -3.173  1.00  0.84           O  
ATOM   1743  CB  ALA A 114      -0.637  16.061  -4.441  1.00  0.84           C  
ATOM   1744  H   ALA A 114       0.038  18.542  -3.976  1.00  0.84           H  
ATOM   1745  HA  ALA A 114      -2.217  17.207  -5.303  1.00  0.84           H  
ATOM   1746 1HB  ALA A 114      -1.217  15.141  -4.446  1.00  0.84           H  
ATOM   1747 2HB  ALA A 114      -0.011  16.093  -5.328  1.00  0.84           H  
ATOM   1748 3HB  ALA A 114      -0.010  16.082  -3.564  1.00  0.84           H  
ATOM   1749  N   GLY A 115      -2.203  17.933  -2.132  1.00  0.87           N  
ATOM   1750  CA  GLY A 115      -2.981  17.803  -0.907  1.00  0.87           C  
ATOM   1751  C   GLY A 115      -2.547  16.574  -0.115  1.00  0.87           C  
ATOM   1752  O   GLY A 115      -3.366  15.907   0.520  1.00  0.87           O  
ATOM   1753  H   GLY A 115      -1.441  18.608  -2.134  1.00  0.87           H  
ATOM   1754 1HA  GLY A 115      -2.837  18.698  -0.300  1.00  0.87           H  
ATOM   1755 2HA  GLY A 115      -4.041  17.739  -1.148  1.00  0.87           H  
ATOM   1756  N   LEU A 116      -1.258  16.254  -0.174  1.00  0.88           N  
ATOM   1757  CA  LEU A 116      -0.750  15.064   0.498  1.00  0.88           C  
ATOM   1758  C   LEU A 116      -0.980  15.113   2.002  1.00  0.88           C  
ATOM   1759  O   LEU A 116      -0.547  16.061   2.671  1.00  0.88           O  
ATOM   1760  CB  LEU A 116       0.775  14.986   0.391  1.00  0.88           C  
ATOM   1761  CG  LEU A 116       1.430  14.913  -0.924  1.00  0.88           C  
ATOM   1762  CD1 LEU A 116       2.942  14.988  -0.725  1.00  0.88           C  
ATOM   1763  CD2 LEU A 116       1.094  13.711  -1.560  1.00  0.88           C  
ATOM   1764  H   LEU A 116      -0.640  16.847  -0.708  1.00  0.88           H  
ATOM   1765  HA  LEU A 116      -1.232  14.180   0.081  1.00  0.88           H  
ATOM   1766 1HB  LEU A 116       1.192  15.839   0.913  1.00  0.88           H  
ATOM   1767 2HB  LEU A 116       1.078  14.091   0.931  1.00  0.88           H  
ATOM   1768  HG  LEU A 116       1.118  15.748  -1.537  1.00  0.88           H  
ATOM   1769 1HD1 LEU A 116       3.430  14.932  -1.678  1.00  0.88           H  
ATOM   1770 2HD1 LEU A 116       3.212  15.921  -0.236  1.00  0.88           H  
ATOM   1771 3HD1 LEU A 116       3.261  14.153  -0.113  1.00  0.88           H  
ATOM   1772 1HD2 LEU A 116       1.612  13.728  -2.497  1.00  0.88           H  
ATOM   1773 2HD2 LEU A 116       1.421  12.862  -0.959  1.00  0.88           H  
ATOM   1774 3HD2 LEU A 116       0.015  13.665  -1.711  1.00  0.88           H  
ATOM   1775  N   ASP A 117      -1.557  14.047   2.546  1.00  0.87           N  
ATOM   1776  CA  ASP A 117      -1.721  13.940   3.988  1.00  0.87           C  
ATOM   1777  C   ASP A 117      -0.455  13.328   4.559  1.00  0.87           C  
ATOM   1778  O   ASP A 117       0.498  13.111   3.805  1.00  0.87           O  
ATOM   1779  CB  ASP A 117      -2.983  13.145   4.354  1.00  0.87           C  
ATOM   1780  CG  ASP A 117      -2.974  11.678   3.928  1.00  0.87           C  
ATOM   1781  OD1 ASP A 117      -1.939  11.169   3.529  1.00  0.87           O  
ATOM   1782  OD2 ASP A 117      -4.014  11.068   4.013  1.00  0.87           O  
ATOM   1783  H   ASP A 117      -1.910  13.318   1.944  1.00  0.87           H  
ATOM   1784  HA  ASP A 117      -1.832  14.943   4.405  1.00  0.87           H  
ATOM   1785 1HB  ASP A 117      -3.141  13.191   5.430  1.00  0.87           H  
ATOM   1786 2HB  ASP A 117      -3.848  13.626   3.889  1.00  0.87           H  
ATOM   1787  N   ALA A 118      -0.426  13.037   5.861  1.00  0.85           N  
ATOM   1788  CA  ALA A 118       0.791  12.491   6.455  1.00  0.85           C  
ATOM   1789  C   ALA A 118       1.202  11.165   5.820  1.00  0.85           C  
ATOM   1790  O   ALA A 118       2.395  10.890   5.672  1.00  0.85           O  
ATOM   1791  CB  ALA A 118       0.597  12.291   7.944  1.00  0.85           C  
ATOM   1792  H   ALA A 118      -1.232  13.216   6.440  1.00  0.85           H  
ATOM   1793  HA  ALA A 118       1.594  13.208   6.290  1.00  0.85           H  
ATOM   1794 1HB  ALA A 118       1.521  11.913   8.382  1.00  0.85           H  
ATOM   1795 2HB  ALA A 118       0.337  13.240   8.410  1.00  0.85           H  
ATOM   1796 3HB  ALA A 118      -0.202  11.572   8.112  1.00  0.85           H  
ATOM   1797  N   ALA A 119       0.225  10.316   5.478  1.00  0.82           N  
ATOM   1798  CA  ALA A 119       0.529   9.031   4.860  1.00  0.82           C  
ATOM   1799  C   ALA A 119       1.146   9.258   3.488  1.00  0.82           C  
ATOM   1800  O   ALA A 119       2.113   8.594   3.102  1.00  0.82           O  
ATOM   1801  CB  ALA A 119      -0.728   8.185   4.748  1.00  0.82           C  
ATOM   1802  H   ALA A 119      -0.743  10.589   5.598  1.00  0.82           H  
ATOM   1803  HA  ALA A 119       1.258   8.513   5.481  1.00  0.82           H  
ATOM   1804 1HB  ALA A 119      -0.482   7.227   4.294  1.00  0.82           H  
ATOM   1805 2HB  ALA A 119      -1.148   8.025   5.738  1.00  0.82           H  
ATOM   1806 3HB  ALA A 119      -1.457   8.708   4.123  1.00  0.82           H  
ATOM   1807  N   GLY A 120       0.595  10.245   2.775  1.00  0.78           N  
ATOM   1808  CA  GLY A 120       1.044  10.640   1.449  1.00  0.78           C  
ATOM   1809  C   GLY A 120       2.491  11.087   1.491  1.00  0.78           C  
ATOM   1810  O   GLY A 120       3.333  10.575   0.746  1.00  0.78           O  
ATOM   1811  H   GLY A 120      -0.214  10.734   3.171  1.00  0.78           H  
ATOM   1812 1HA  GLY A 120       0.928   9.813   0.753  1.00  0.78           H  
ATOM   1813 2HA  GLY A 120       0.417  11.459   1.096  1.00  0.78           H  
ATOM   1814  N   GLN A 121       2.777  12.046   2.375  1.00  0.74           N  
ATOM   1815  CA  GLN A 121       4.120  12.588   2.520  1.00  0.74           C  
ATOM   1816  C   GLN A 121       5.077  11.513   3.014  1.00  0.74           C  
ATOM   1817  O   GLN A 121       6.220  11.431   2.563  1.00  0.74           O  
ATOM   1818  CB  GLN A 121       4.114  13.765   3.494  1.00  0.74           C  
ATOM   1819  CG  GLN A 121       3.377  14.987   2.971  1.00  0.74           C  
ATOM   1820  CD  GLN A 121       3.359  16.149   3.927  1.00  0.74           C  
ATOM   1821  OE1 GLN A 121       4.358  16.426   4.612  1.00  0.74           O  
ATOM   1822  NE2 GLN A 121       2.219  16.844   4.004  1.00  0.74           N  
ATOM   1823  H   GLN A 121       2.021  12.409   2.957  1.00  0.74           H  
ATOM   1824  HA  GLN A 121       4.466  12.932   1.548  1.00  0.74           H  
ATOM   1825 1HB  GLN A 121       3.644  13.458   4.431  1.00  0.74           H  
ATOM   1826 2HB  GLN A 121       5.129  14.060   3.706  1.00  0.74           H  
ATOM   1827 1HG  GLN A 121       3.835  15.316   2.050  1.00  0.74           H  
ATOM   1828 2HG  GLN A 121       2.346  14.698   2.801  1.00  0.74           H  
ATOM   1829 1HE2 GLN A 121       2.150  17.622   4.629  1.00  0.74           H  
ATOM   1830 2HE2 GLN A 121       1.394  16.578   3.444  1.00  0.74           H  
ATOM   1831  N   GLY A 122       4.605  10.649   3.913  1.00  0.72           N  
ATOM   1832  CA  GLY A 122       5.418   9.562   4.423  1.00  0.72           C  
ATOM   1833  C   GLY A 122       5.873   8.686   3.268  1.00  0.72           C  
ATOM   1834  O   GLY A 122       7.072   8.462   3.080  1.00  0.72           O  
ATOM   1835  H   GLY A 122       3.662  10.748   4.285  1.00  0.72           H  
ATOM   1836 1HA  GLY A 122       6.279   9.959   4.957  1.00  0.72           H  
ATOM   1837 2HA  GLY A 122       4.828   8.975   5.127  1.00  0.72           H  
ATOM   1838  N   ALA A 123       4.911   8.196   2.486  1.00  0.70           N  
ATOM   1839  CA  ALA A 123       5.196   7.339   1.349  1.00  0.70           C  
ATOM   1840  C   ALA A 123       6.091   8.016   0.329  1.00  0.70           C  
ATOM   1841  O   ALA A 123       7.020   7.393  -0.189  1.00  0.70           O  
ATOM   1842  CB  ALA A 123       3.903   6.945   0.683  1.00  0.70           C  
ATOM   1843  H   ALA A 123       3.937   8.419   2.695  1.00  0.70           H  
ATOM   1844  HA  ALA A 123       5.701   6.445   1.712  1.00  0.70           H  
ATOM   1845 1HB  ALA A 123       4.101   6.289  -0.154  1.00  0.70           H  
ATOM   1846 2HB  ALA A 123       3.281   6.427   1.411  1.00  0.70           H  
ATOM   1847 3HB  ALA A 123       3.392   7.842   0.328  1.00  0.70           H  
ATOM   1848  N   LEU A 124       5.879   9.308   0.088  1.00  0.69           N  
ATOM   1849  CA  LEU A 124       6.698  10.009  -0.882  1.00  0.69           C  
ATOM   1850  C   LEU A 124       8.126  10.056  -0.396  1.00  0.69           C  
ATOM   1851  O   LEU A 124       9.042   9.714  -1.148  1.00  0.69           O  
ATOM   1852  CB  LEU A 124       6.110  11.390  -1.163  1.00  0.69           C  
ATOM   1853  CG  LEU A 124       6.829  12.255  -2.197  1.00  0.69           C  
ATOM   1854  CD1 LEU A 124       6.875  11.541  -3.576  1.00  0.69           C  
ATOM   1855  CD2 LEU A 124       6.058  13.547  -2.322  1.00  0.69           C  
ATOM   1856  H   LEU A 124       5.104   9.797   0.538  1.00  0.69           H  
ATOM   1857  HA  LEU A 124       6.713   9.466  -1.805  1.00  0.69           H  
ATOM   1858 1HB  LEU A 124       5.077  11.265  -1.491  1.00  0.69           H  
ATOM   1859 2HB  LEU A 124       6.097  11.946  -0.224  1.00  0.69           H  
ATOM   1860  HG  LEU A 124       7.849  12.449  -1.864  1.00  0.69           H  
ATOM   1861 1HD1 LEU A 124       7.381  12.182  -4.303  1.00  0.69           H  
ATOM   1862 2HD1 LEU A 124       7.418  10.598  -3.486  1.00  0.69           H  
ATOM   1863 3HD1 LEU A 124       5.857  11.342  -3.918  1.00  0.69           H  
ATOM   1864 1HD2 LEU A 124       6.562  14.195  -3.030  1.00  0.69           H  
ATOM   1865 2HD2 LEU A 124       5.047  13.331  -2.668  1.00  0.69           H  
ATOM   1866 3HD2 LEU A 124       5.997  14.032  -1.365  1.00  0.69           H  
ATOM   1867  N   ARG A 125       8.333  10.409   0.871  1.00  0.68           N  
ATOM   1868  CA  ARG A 125       9.684  10.414   1.395  1.00  0.68           C  
ATOM   1869  C   ARG A 125      10.305   9.021   1.328  1.00  0.68           C  
ATOM   1870  O   ARG A 125      11.438   8.880   0.889  1.00  0.68           O  
ATOM   1871  CB  ARG A 125       9.710  10.904   2.836  1.00  0.68           C  
ATOM   1872  CG  ARG A 125       9.431  12.379   3.016  1.00  0.68           C  
ATOM   1873  CD  ARG A 125       9.606  12.806   4.415  1.00  0.68           C  
ATOM   1874  NE  ARG A 125       9.281  14.209   4.603  1.00  0.68           N  
ATOM   1875  CZ  ARG A 125       8.115  14.670   5.112  1.00  0.68           C  
ATOM   1876  NH1 ARG A 125       7.186  13.819   5.489  1.00  0.68           N  
ATOM   1877  NH2 ARG A 125       7.905  15.969   5.252  1.00  0.68           N  
ATOM   1878  H   ARG A 125       7.553  10.678   1.470  1.00  0.68           H  
ATOM   1879  HA  ARG A 125      10.285  11.092   0.789  1.00  0.68           H  
ATOM   1880 1HB  ARG A 125       8.959  10.358   3.410  1.00  0.68           H  
ATOM   1881 2HB  ARG A 125      10.684  10.685   3.278  1.00  0.68           H  
ATOM   1882 1HG  ARG A 125      10.138  12.944   2.410  1.00  0.68           H  
ATOM   1883 2HG  ARG A 125       8.415  12.606   2.706  1.00  0.68           H  
ATOM   1884 1HD  ARG A 125       8.954  12.214   5.057  1.00  0.68           H  
ATOM   1885 2HD  ARG A 125      10.645  12.658   4.712  1.00  0.68           H  
ATOM   1886  HE  ARG A 125      10.006  14.889   4.339  1.00  0.68           H  
ATOM   1887 1HH1 ARG A 125       7.342  12.826   5.387  1.00  0.68           H  
ATOM   1888 2HH1 ARG A 125       6.326  14.159   5.904  1.00  0.68           H  
ATOM   1889 1HH2 ARG A 125       8.614  16.637   4.973  1.00  0.68           H  
ATOM   1890 2HH2 ARG A 125       7.028  16.300   5.636  1.00  0.68           H  
ATOM   1891  N   ARG A 126       9.549   7.976   1.687  1.00  0.69           N  
ATOM   1892  CA  ARG A 126      10.096   6.618   1.680  1.00  0.69           C  
ATOM   1893  C   ARG A 126      10.526   6.153   0.288  1.00  0.69           C  
ATOM   1894  O   ARG A 126      11.607   5.569   0.124  1.00  0.69           O  
ATOM   1895  CB  ARG A 126       9.073   5.649   2.265  1.00  0.69           C  
ATOM   1896  CG  ARG A 126       8.885   5.769   3.781  1.00  0.69           C  
ATOM   1897  CD  ARG A 126       7.709   4.987   4.281  1.00  0.69           C  
ATOM   1898  NE  ARG A 126       7.834   3.548   4.062  1.00  0.69           N  
ATOM   1899  CZ  ARG A 126       8.490   2.688   4.860  1.00  0.69           C  
ATOM   1900  NH1 ARG A 126       9.112   3.114   5.943  1.00  0.69           N  
ATOM   1901  NH2 ARG A 126       8.501   1.406   4.546  1.00  0.69           N  
ATOM   1902  H   ARG A 126       8.598   8.133   2.022  1.00  0.69           H  
ATOM   1903  HA  ARG A 126      10.974   6.612   2.327  1.00  0.69           H  
ATOM   1904 1HB  ARG A 126       8.104   5.825   1.800  1.00  0.69           H  
ATOM   1905 2HB  ARG A 126       9.359   4.624   2.038  1.00  0.69           H  
ATOM   1906 1HG  ARG A 126       9.778   5.396   4.280  1.00  0.69           H  
ATOM   1907 2HG  ARG A 126       8.740   6.815   4.043  1.00  0.69           H  
ATOM   1908 1HD  ARG A 126       7.585   5.160   5.347  1.00  0.69           H  
ATOM   1909 2HD  ARG A 126       6.813   5.326   3.755  1.00  0.69           H  
ATOM   1910  HE  ARG A 126       7.348   3.152   3.238  1.00  0.69           H  
ATOM   1911 1HH1 ARG A 126       9.098   4.096   6.178  1.00  0.69           H  
ATOM   1912 2HH1 ARG A 126       9.601   2.459   6.536  1.00  0.69           H  
ATOM   1913 1HH2 ARG A 126       8.012   1.096   3.707  1.00  0.69           H  
ATOM   1914 2HH2 ARG A 126       8.985   0.744   5.129  1.00  0.69           H  
ATOM   1915  N   VAL A 127       9.722   6.453  -0.728  1.00  0.69           N  
ATOM   1916  CA  VAL A 127      10.080   6.044  -2.074  1.00  0.69           C  
ATOM   1917  C   VAL A 127      11.285   6.841  -2.549  1.00  0.69           C  
ATOM   1918  O   VAL A 127      12.226   6.284  -3.122  1.00  0.69           O  
ATOM   1919  CB  VAL A 127       8.908   6.212  -3.046  1.00  0.69           C  
ATOM   1920  CG1 VAL A 127       9.378   5.918  -4.449  1.00  0.69           C  
ATOM   1921  CG2 VAL A 127       7.777   5.258  -2.668  1.00  0.69           C  
ATOM   1922  H   VAL A 127       8.841   6.942  -0.557  1.00  0.69           H  
ATOM   1923  HA  VAL A 127      10.348   4.987  -2.053  1.00  0.69           H  
ATOM   1924  HB  VAL A 127       8.546   7.245  -3.006  1.00  0.69           H  
ATOM   1925 1HG1 VAL A 127       8.549   6.024  -5.133  1.00  0.69           H  
ATOM   1926 2HG1 VAL A 127      10.178   6.609  -4.718  1.00  0.69           H  
ATOM   1927 3HG1 VAL A 127       9.750   4.901  -4.495  1.00  0.69           H  
ATOM   1928 1HG2 VAL A 127       6.949   5.380  -3.351  1.00  0.69           H  
ATOM   1929 2HG2 VAL A 127       8.131   4.231  -2.711  1.00  0.69           H  
ATOM   1930 3HG2 VAL A 127       7.450   5.480  -1.667  1.00  0.69           H  
ATOM   1931  N   MET A 128      11.268   8.149  -2.307  1.00  0.70           N  
ATOM   1932  CA  MET A 128      12.384   8.982  -2.703  1.00  0.70           C  
ATOM   1933  C   MET A 128      13.666   8.589  -1.964  1.00  0.70           C  
ATOM   1934  O   MET A 128      14.745   8.627  -2.552  1.00  0.70           O  
ATOM   1935  CB  MET A 128      12.024  10.426  -2.475  1.00  0.70           C  
ATOM   1936  CG  MET A 128      10.954  10.984  -3.451  1.00  0.70           C  
ATOM   1937  SD  MET A 128      11.515  11.005  -5.165  1.00  0.70           S  
ATOM   1938  CE  MET A 128      12.752  12.305  -5.010  1.00  0.70           C  
ATOM   1939  H   MET A 128      10.473   8.581  -1.832  1.00  0.70           H  
ATOM   1940  HA  MET A 128      12.557   8.836  -3.768  1.00  0.70           H  
ATOM   1941 1HB  MET A 128      11.654  10.547  -1.455  1.00  0.70           H  
ATOM   1942 2HB  MET A 128      12.928  11.022  -2.576  1.00  0.70           H  
ATOM   1943 1HG  MET A 128      10.067  10.353  -3.393  1.00  0.70           H  
ATOM   1944 2HG  MET A 128      10.664  11.993  -3.162  1.00  0.70           H  
ATOM   1945 1HE  MET A 128      13.234  12.481  -5.959  1.00  0.70           H  
ATOM   1946 2HE  MET A 128      12.265  13.216  -4.685  1.00  0.70           H  
ATOM   1947 3HE  MET A 128      13.503  12.011  -4.274  1.00  0.70           H  
ATOM   1948  N   ASP A 129      13.562   8.181  -0.689  1.00  0.70           N  
ATOM   1949  CA  ASP A 129      14.738   7.739   0.053  1.00  0.70           C  
ATOM   1950  C   ASP A 129      15.321   6.504  -0.607  1.00  0.70           C  
ATOM   1951  O   ASP A 129      16.542   6.364  -0.700  1.00  0.70           O  
ATOM   1952  CB  ASP A 129      14.422   7.433   1.527  1.00  0.70           C  
ATOM   1953  CG  ASP A 129      14.201   8.690   2.423  1.00  0.70           C  
ATOM   1954  OD1 ASP A 129      14.540   9.783   2.013  1.00  0.70           O  
ATOM   1955  OD2 ASP A 129      13.712   8.523   3.524  1.00  0.70           O  
ATOM   1956  H   ASP A 129      12.661   8.194  -0.223  1.00  0.70           H  
ATOM   1957  HA  ASP A 129      15.483   8.528   0.025  1.00  0.70           H  
ATOM   1958 1HB  ASP A 129      13.518   6.825   1.568  1.00  0.70           H  
ATOM   1959 2HB  ASP A 129      15.228   6.839   1.953  1.00  0.70           H  
ATOM   1960  N   ALA A 130      14.456   5.605  -1.099  1.00  0.70           N  
ATOM   1961  CA  ALA A 130      14.947   4.424  -1.796  1.00  0.70           C  
ATOM   1962  C   ALA A 130      15.746   4.850  -3.028  1.00  0.70           C  
ATOM   1963  O   ALA A 130      16.831   4.324  -3.289  1.00  0.70           O  
ATOM   1964  CB  ALA A 130      13.792   3.515  -2.193  1.00  0.70           C  
ATOM   1965  H   ALA A 130      13.450   5.735  -0.965  1.00  0.70           H  
ATOM   1966  HA  ALA A 130      15.615   3.884  -1.125  1.00  0.70           H  
ATOM   1967 1HB  ALA A 130      14.183   2.633  -2.696  1.00  0.70           H  
ATOM   1968 2HB  ALA A 130      13.243   3.219  -1.300  1.00  0.70           H  
ATOM   1969 3HB  ALA A 130      13.125   4.041  -2.865  1.00  0.70           H  
ATOM   1970  N   VAL A 131      15.249   5.875  -3.731  1.00  0.70           N  
ATOM   1971  CA  VAL A 131      15.937   6.392  -4.910  1.00  0.70           C  
ATOM   1972  C   VAL A 131      17.293   6.995  -4.536  1.00  0.70           C  
ATOM   1973  O   VAL A 131      18.306   6.670  -5.156  1.00  0.70           O  
ATOM   1974  CB  VAL A 131      15.054   7.436  -5.640  1.00  0.70           C  
ATOM   1975  CG1 VAL A 131      15.842   8.117  -6.724  1.00  0.70           C  
ATOM   1976  CG2 VAL A 131      13.830   6.726  -6.254  1.00  0.70           C  
ATOM   1977  H   VAL A 131      14.343   6.264  -3.457  1.00  0.70           H  
ATOM   1978  HA  VAL A 131      16.107   5.560  -5.593  1.00  0.70           H  
ATOM   1979  HB  VAL A 131      14.732   8.192  -4.940  1.00  0.70           H  
ATOM   1980 1HG1 VAL A 131      15.214   8.851  -7.227  1.00  0.70           H  
ATOM   1981 2HG1 VAL A 131      16.703   8.617  -6.285  1.00  0.70           H  
ATOM   1982 3HG1 VAL A 131      16.174   7.379  -7.428  1.00  0.70           H  
ATOM   1983 1HG2 VAL A 131      13.200   7.455  -6.765  1.00  0.70           H  
ATOM   1984 2HG2 VAL A 131      14.164   5.969  -6.967  1.00  0.70           H  
ATOM   1985 3HG2 VAL A 131      13.256   6.247  -5.460  1.00  0.70           H  
ATOM   1986  N   ILE A 132      17.327   7.805  -3.475  1.00  0.69           N  
ATOM   1987  CA  ILE A 132      18.565   8.432  -3.006  1.00  0.69           C  
ATOM   1988  C   ILE A 132      19.575   7.370  -2.609  1.00  0.69           C  
ATOM   1989  O   ILE A 132      20.758   7.466  -2.946  1.00  0.69           O  
ATOM   1990  CB  ILE A 132      18.296   9.351  -1.806  1.00  0.69           C  
ATOM   1991  CG1 ILE A 132      17.490  10.551  -2.246  1.00  0.69           C  
ATOM   1992  CG2 ILE A 132      19.591   9.813  -1.165  1.00  0.69           C  
ATOM   1993  CD1 ILE A 132      16.949  11.323  -1.097  1.00  0.69           C  
ATOM   1994  H   ILE A 132      16.448   8.015  -2.999  1.00  0.69           H  
ATOM   1995  HA  ILE A 132      18.984   9.025  -3.815  1.00  0.69           H  
ATOM   1996  HB  ILE A 132      17.706   8.803  -1.073  1.00  0.69           H  
ATOM   1997 1HG1 ILE A 132      18.130  11.209  -2.828  1.00  0.69           H  
ATOM   1998 2HG1 ILE A 132      16.661  10.228  -2.874  1.00  0.69           H  
ATOM   1999 1HG2 ILE A 132      19.366  10.447  -0.314  1.00  0.69           H  
ATOM   2000 2HG2 ILE A 132      20.166   8.949  -0.833  1.00  0.69           H  
ATOM   2001 3HG2 ILE A 132      20.157  10.375  -1.890  1.00  0.69           H  
ATOM   2002 1HD1 ILE A 132      16.407  12.162  -1.451  1.00  0.69           H  
ATOM   2003 2HD1 ILE A 132      16.286  10.691  -0.504  1.00  0.69           H  
ATOM   2004 3HD1 ILE A 132      17.761  11.654  -0.494  1.00  0.69           H  
ATOM   2005  N   GLY A 133      19.101   6.353  -1.893  1.00  0.68           N  
ATOM   2006  CA  GLY A 133      19.920   5.233  -1.470  1.00  0.68           C  
ATOM   2007  C   GLY A 133      20.586   4.586  -2.676  1.00  0.68           C  
ATOM   2008  O   GLY A 133      21.807   4.419  -2.700  1.00  0.68           O  
ATOM   2009  H   GLY A 133      18.119   6.351  -1.630  1.00  0.68           H  
ATOM   2010 1HA  GLY A 133      20.673   5.573  -0.761  1.00  0.68           H  
ATOM   2011 2HA  GLY A 133      19.289   4.504  -0.961  1.00  0.68           H  
ATOM   2012  N   ASP A 134      19.793   4.214  -3.676  1.00  0.67           N  
ATOM   2013  CA  ASP A 134      20.342   3.593  -4.871  1.00  0.67           C  
ATOM   2014  C   ASP A 134      21.313   4.528  -5.617  1.00  0.67           C  
ATOM   2015  O   ASP A 134      22.345   4.070  -6.123  1.00  0.67           O  
ATOM   2016  CB  ASP A 134      19.203   3.084  -5.733  1.00  0.67           C  
ATOM   2017  CG  ASP A 134      18.557   1.849  -5.095  1.00  0.67           C  
ATOM   2018  OD1 ASP A 134      19.153   1.304  -4.186  1.00  0.67           O  
ATOM   2019  OD2 ASP A 134      17.488   1.469  -5.500  1.00  0.67           O  
ATOM   2020  H   ASP A 134      18.784   4.365  -3.602  1.00  0.67           H  
ATOM   2021  HA  ASP A 134      20.911   2.719  -4.557  1.00  0.67           H  
ATOM   2022 1HB  ASP A 134      18.444   3.862  -5.806  1.00  0.67           H  
ATOM   2023 2HB  ASP A 134      19.557   2.844  -6.735  1.00  0.67           H  
ATOM   2024  N   ILE A 135      21.037   5.841  -5.638  1.00  0.66           N  
ATOM   2025  CA  ILE A 135      21.964   6.781  -6.272  1.00  0.66           C  
ATOM   2026  C   ILE A 135      23.292   6.757  -5.528  1.00  0.66           C  
ATOM   2027  O   ILE A 135      24.351   6.700  -6.153  1.00  0.66           O  
ATOM   2028  CB  ILE A 135      21.424   8.223  -6.313  1.00  0.66           C  
ATOM   2029  CG1 ILE A 135      20.249   8.309  -7.251  1.00  0.66           C  
ATOM   2030  CG2 ILE A 135      22.517   9.179  -6.744  1.00  0.66           C  
ATOM   2031  CD1 ILE A 135      19.489   9.599  -7.148  1.00  0.66           C  
ATOM   2032  H   ILE A 135      20.166   6.185  -5.234  1.00  0.66           H  
ATOM   2033  HA  ILE A 135      22.139   6.458  -7.297  1.00  0.66           H  
ATOM   2034  HB  ILE A 135      21.074   8.502  -5.320  1.00  0.66           H  
ATOM   2035 1HG1 ILE A 135      20.612   8.196  -8.267  1.00  0.66           H  
ATOM   2036 2HG1 ILE A 135      19.574   7.492  -7.040  1.00  0.66           H  
ATOM   2037 1HG2 ILE A 135      22.134  10.201  -6.754  1.00  0.66           H  
ATOM   2038 2HG2 ILE A 135      23.332   9.103  -6.039  1.00  0.66           H  
ATOM   2039 3HG2 ILE A 135      22.870   8.915  -7.740  1.00  0.66           H  
ATOM   2040 1HD1 ILE A 135      18.659   9.590  -7.855  1.00  0.66           H  
ATOM   2041 2HD1 ILE A 135      19.103   9.715  -6.137  1.00  0.66           H  
ATOM   2042 3HD1 ILE A 135      20.155  10.422  -7.380  1.00  0.66           H  
ATOM   2043  N   ASP A 136      23.234   6.771  -4.185  1.00  0.65           N  
ATOM   2044  CA  ASP A 136      24.433   6.697  -3.356  1.00  0.65           C  
ATOM   2045  C   ASP A 136      25.187   5.407  -3.593  1.00  0.65           C  
ATOM   2046  O   ASP A 136      26.420   5.395  -3.645  1.00  0.65           O  
ATOM   2047  CB  ASP A 136      24.081   6.779  -1.876  1.00  0.65           C  
ATOM   2048  CG  ASP A 136      25.317   6.740  -0.956  1.00  0.65           C  
ATOM   2049  OD1 ASP A 136      26.215   7.561  -1.075  1.00  0.65           O  
ATOM   2050  OD2 ASP A 136      25.386   5.871  -0.103  1.00  0.65           O  
ATOM   2051  H   ASP A 136      22.323   6.839  -3.729  1.00  0.65           H  
ATOM   2052  HA  ASP A 136      25.075   7.536  -3.609  1.00  0.65           H  
ATOM   2053 1HB  ASP A 136      23.485   7.640  -1.706  1.00  0.65           H  
ATOM   2054 2HB  ASP A 136      23.459   5.928  -1.621  1.00  0.65           H  
ATOM   2055  N   GLY A 137      24.449   4.318  -3.778  1.00  0.65           N  
ATOM   2056  CA  GLY A 137      25.059   3.040  -4.056  1.00  0.65           C  
ATOM   2057  C   GLY A 137      25.921   3.187  -5.296  1.00  0.65           C  
ATOM   2058  O   GLY A 137      27.124   2.904  -5.271  1.00  0.65           O  
ATOM   2059  H   GLY A 137      23.435   4.381  -3.686  1.00  0.65           H  
ATOM   2060 1HA  GLY A 137      25.662   2.721  -3.207  1.00  0.65           H  
ATOM   2061 2HA  GLY A 137      24.281   2.295  -4.224  1.00  0.65           H  
ATOM   2062  N   TYR A 138      25.308   3.674  -6.374  1.00  0.65           N  
ATOM   2063  CA  TYR A 138      26.034   3.846  -7.618  1.00  0.65           C  
ATOM   2064  C   TYR A 138      27.174   4.836  -7.476  1.00  0.65           C  
ATOM   2065  O   TYR A 138      28.262   4.571  -7.983  1.00  0.65           O  
ATOM   2066  CB  TYR A 138      25.087   4.259  -8.731  1.00  0.65           C  
ATOM   2067  CG  TYR A 138      24.229   3.118  -9.141  1.00  0.65           C  
ATOM   2068  CD1 TYR A 138      22.839   3.206  -9.109  1.00  0.65           C  
ATOM   2069  CD2 TYR A 138      24.846   1.946  -9.509  1.00  0.65           C  
ATOM   2070  CE1 TYR A 138      22.085   2.099  -9.445  1.00  0.65           C  
ATOM   2071  CE2 TYR A 138      24.105   0.856  -9.837  1.00  0.65           C  
ATOM   2072  CZ  TYR A 138      22.740   0.916  -9.805  1.00  0.65           C  
ATOM   2073  OH  TYR A 138      22.033  -0.202 -10.110  1.00  0.65           O  
ATOM   2074  H   TYR A 138      24.314   3.907  -6.321  1.00  0.65           H  
ATOM   2075  HA  TYR A 138      26.469   2.884  -7.889  1.00  0.65           H  
ATOM   2076 1HB  TYR A 138      24.444   5.069  -8.385  1.00  0.65           H  
ATOM   2077 2HB  TYR A 138      25.653   4.600  -9.595  1.00  0.65           H  
ATOM   2078  HD1 TYR A 138      22.353   4.137  -8.809  1.00  0.65           H  
ATOM   2079  HD2 TYR A 138      25.937   1.882  -9.522  1.00  0.65           H  
ATOM   2080  HE1 TYR A 138      20.997   2.147  -9.415  1.00  0.65           H  
ATOM   2081  HE2 TYR A 138      24.609  -0.073 -10.114  1.00  0.65           H  
ATOM   2082  HH  TYR A 138      22.644  -0.930 -10.261  1.00  0.65           H  
ATOM   2083  N   TYR A 139      26.971   5.927  -6.728  1.00  0.65           N  
ATOM   2084  CA  TYR A 139      28.038   6.901  -6.564  1.00  0.65           C  
ATOM   2085  C   TYR A 139      29.265   6.245  -5.968  1.00  0.65           C  
ATOM   2086  O   TYR A 139      30.386   6.435  -6.452  1.00  0.65           O  
ATOM   2087  CB  TYR A 139      27.620   8.034  -5.622  1.00  0.65           C  
ATOM   2088  CG  TYR A 139      26.794   9.105  -6.201  1.00  0.65           C  
ATOM   2089  CD1 TYR A 139      26.774   9.289  -7.541  1.00  0.65           C  
ATOM   2090  CD2 TYR A 139      26.104   9.971  -5.367  1.00  0.65           C  
ATOM   2091  CE1 TYR A 139      26.070  10.323  -8.070  1.00  0.65           C  
ATOM   2092  CE2 TYR A 139      25.399  11.012  -5.915  1.00  0.65           C  
ATOM   2093  CZ  TYR A 139      25.395  11.169  -7.271  1.00  0.65           C  
ATOM   2094  OH  TYR A 139      24.729  12.180  -7.828  1.00  0.65           O  
ATOM   2095  H   TYR A 139      26.058   6.100  -6.315  1.00  0.65           H  
ATOM   2096  HA  TYR A 139      28.296   7.312  -7.535  1.00  0.65           H  
ATOM   2097 1HB  TYR A 139      27.074   7.607  -4.793  1.00  0.65           H  
ATOM   2098 2HB  TYR A 139      28.512   8.482  -5.199  1.00  0.65           H  
ATOM   2099  HD1 TYR A 139      27.329   8.621  -8.193  1.00  0.65           H  
ATOM   2100  HD2 TYR A 139      26.134   9.833  -4.286  1.00  0.65           H  
ATOM   2101  HE1 TYR A 139      26.059  10.484  -9.133  1.00  0.65           H  
ATOM   2102  HE2 TYR A 139      24.858  11.709  -5.283  1.00  0.65           H  
ATOM   2103  HH  TYR A 139      24.373  12.725  -7.132  1.00  0.65           H  
ATOM   2104  N   LYS A 140      29.061   5.394  -4.971  1.00  0.67           N  
ATOM   2105  CA  LYS A 140      30.188   4.733  -4.353  1.00  0.67           C  
ATOM   2106  C   LYS A 140      30.853   3.754  -5.322  1.00  0.67           C  
ATOM   2107  O   LYS A 140      32.085   3.685  -5.385  1.00  0.67           O  
ATOM   2108  CB  LYS A 140      29.753   4.068  -3.050  1.00  0.67           C  
ATOM   2109  CG  LYS A 140      29.448   5.087  -1.918  1.00  0.67           C  
ATOM   2110  CD  LYS A 140      29.106   4.394  -0.607  1.00  0.67           C  
ATOM   2111  CE  LYS A 140      29.072   5.382   0.588  1.00  0.67           C  
ATOM   2112  NZ  LYS A 140      27.870   6.288   0.599  1.00  0.67           N  
ATOM   2113  H   LYS A 140      28.116   5.250  -4.605  1.00  0.67           H  
ATOM   2114  HA  LYS A 140      30.924   5.497  -4.098  1.00  0.67           H  
ATOM   2115 1HB  LYS A 140      28.840   3.491  -3.231  1.00  0.67           H  
ATOM   2116 2HB  LYS A 140      30.522   3.380  -2.709  1.00  0.67           H  
ATOM   2117 1HG  LYS A 140      30.305   5.743  -1.772  1.00  0.67           H  
ATOM   2118 2HG  LYS A 140      28.591   5.703  -2.215  1.00  0.67           H  
ATOM   2119 1HD  LYS A 140      28.112   3.943  -0.705  1.00  0.67           H  
ATOM   2120 2HD  LYS A 140      29.828   3.607  -0.405  1.00  0.67           H  
ATOM   2121 1HE  LYS A 140      29.079   4.805   1.510  1.00  0.67           H  
ATOM   2122 2HE  LYS A 140      29.970   5.998   0.550  1.00  0.67           H  
ATOM   2123 1HZ  LYS A 140      27.904   6.889   1.393  1.00  0.67           H  
ATOM   2124 2HZ  LYS A 140      27.771   6.879  -0.236  1.00  0.67           H  
ATOM   2125 3HZ  LYS A 140      27.002   5.759   0.639  1.00  0.67           H  
ATOM   2126  N   GLU A 141      30.060   3.062  -6.155  1.00  0.70           N  
ATOM   2127  CA  GLU A 141      30.629   2.112  -7.121  1.00  0.70           C  
ATOM   2128  C   GLU A 141      31.577   2.810  -8.094  1.00  0.70           C  
ATOM   2129  O   GLU A 141      32.567   2.225  -8.540  1.00  0.70           O  
ATOM   2130  CB  GLU A 141      29.558   1.383  -7.960  1.00  0.70           C  
ATOM   2131  CG  GLU A 141      28.683   0.364  -7.219  1.00  0.70           C  
ATOM   2132  CD  GLU A 141      27.718  -0.405  -8.148  1.00  0.70           C  
ATOM   2133  OE1 GLU A 141      27.692  -0.130  -9.330  1.00  0.70           O  
ATOM   2134  OE2 GLU A 141      27.015  -1.261  -7.660  1.00  0.70           O  
ATOM   2135  H   GLU A 141      29.045   3.161  -6.075  1.00  0.70           H  
ATOM   2136  HA  GLU A 141      31.201   1.366  -6.568  1.00  0.70           H  
ATOM   2137 1HB  GLU A 141      28.892   2.120  -8.403  1.00  0.70           H  
ATOM   2138 2HB  GLU A 141      30.045   0.861  -8.782  1.00  0.70           H  
ATOM   2139 1HG  GLU A 141      29.328  -0.350  -6.711  1.00  0.70           H  
ATOM   2140 2HG  GLU A 141      28.106   0.888  -6.464  1.00  0.70           H  
ATOM   2141  N   ILE A 142      31.280   4.071  -8.408  1.00  0.76           N  
ATOM   2142  CA  ILE A 142      32.078   4.835  -9.357  1.00  0.76           C  
ATOM   2143  C   ILE A 142      33.094   5.778  -8.694  1.00  0.76           C  
ATOM   2144  O   ILE A 142      33.684   6.625  -9.366  1.00  0.76           O  
ATOM   2145  CB  ILE A 142      31.138   5.572 -10.335  1.00  0.76           C  
ATOM   2146  CG1 ILE A 142      30.290   6.563  -9.627  1.00  0.76           C  
ATOM   2147  CG2 ILE A 142      30.258   4.558 -11.021  1.00  0.76           C  
ATOM   2148  CD1 ILE A 142      29.438   7.369 -10.541  1.00  0.76           C  
ATOM   2149  H   ILE A 142      30.429   4.479  -8.014  1.00  0.76           H  
ATOM   2150  HA  ILE A 142      32.646   4.124  -9.953  1.00  0.76           H  
ATOM   2151  HB  ILE A 142      31.729   6.105 -11.074  1.00  0.76           H  
ATOM   2152 1HG1 ILE A 142      29.677   6.050  -8.965  1.00  0.76           H  
ATOM   2153 2HG1 ILE A 142      30.925   7.237  -9.048  1.00  0.76           H  
ATOM   2154 1HG2 ILE A 142      29.608   5.065 -11.717  1.00  0.76           H  
ATOM   2155 2HG2 ILE A 142      30.875   3.841 -11.557  1.00  0.76           H  
ATOM   2156 3HG2 ILE A 142      29.653   4.035 -10.275  1.00  0.76           H  
ATOM   2157 1HD1 ILE A 142      28.835   8.035  -9.958  1.00  0.76           H  
ATOM   2158 2HD1 ILE A 142      30.064   7.929 -11.231  1.00  0.76           H  
ATOM   2159 3HD1 ILE A 142      28.785   6.699 -11.099  1.00  0.76           H  
ATOM   2160  N   GLY A 143      33.332   5.610  -7.384  1.00  0.86           N  
ATOM   2161  CA  GLY A 143      34.353   6.386  -6.677  1.00  0.86           C  
ATOM   2162  C   GLY A 143      33.957   7.810  -6.274  1.00  0.86           C  
ATOM   2163  O   GLY A 143      34.828   8.649  -6.031  1.00  0.86           O  
ATOM   2164  H   GLY A 143      32.812   4.906  -6.856  1.00  0.86           H  
ATOM   2165 1HA  GLY A 143      34.636   5.835  -5.780  1.00  0.86           H  
ATOM   2166 2HA  GLY A 143      35.246   6.430  -7.298  1.00  0.86           H  
ATOM   2167  N   PHE A 144      32.664   8.088  -6.211  1.00  1.00           N  
ATOM   2168  CA  PHE A 144      32.173   9.413  -5.865  1.00  1.00           C  
ATOM   2169  C   PHE A 144      31.553   9.409  -4.476  1.00  1.00           C  
ATOM   2170  O   PHE A 144      30.892   8.453  -4.071  1.00  1.00           O  
ATOM   2171  CB  PHE A 144      31.156   9.882  -6.888  1.00  1.00           C  
ATOM   2172  CG  PHE A 144      30.626  11.294  -6.689  1.00  1.00           C  
ATOM   2173  CD1 PHE A 144      31.336  12.389  -7.162  1.00  1.00           C  
ATOM   2174  CD2 PHE A 144      29.435  11.529  -6.040  1.00  1.00           C  
ATOM   2175  CE1 PHE A 144      30.851  13.672  -6.992  1.00  1.00           C  
ATOM   2176  CE2 PHE A 144      28.948  12.802  -5.870  1.00  1.00           C  
ATOM   2177  CZ  PHE A 144      29.655  13.875  -6.347  1.00  1.00           C  
ATOM   2178  H   PHE A 144      31.980   7.361  -6.406  1.00  1.00           H  
ATOM   2179  HA  PHE A 144      33.010  10.110  -5.864  1.00  1.00           H  
ATOM   2180 1HB  PHE A 144      31.618   9.828  -7.869  1.00  1.00           H  
ATOM   2181 2HB  PHE A 144      30.310   9.198  -6.895  1.00  1.00           H  
ATOM   2182  HD1 PHE A 144      32.282  12.229  -7.680  1.00  1.00           H  
ATOM   2183  HD2 PHE A 144      28.883  10.700  -5.660  1.00  1.00           H  
ATOM   2184  HE1 PHE A 144      31.416  14.522  -7.373  1.00  1.00           H  
ATOM   2185  HE2 PHE A 144      27.998  12.957  -5.355  1.00  1.00           H  
ATOM   2186  HZ  PHE A 144      29.272  14.884  -6.215  1.00  1.00           H  
ATOM   2187  N   ALA A 145      31.804  10.465  -3.721  1.00  1.19           N  
ATOM   2188  CA  ALA A 145      31.240  10.571  -2.389  1.00  1.19           C  
ATOM   2189  C   ALA A 145      31.005  12.025  -2.028  1.00  1.19           C  
ATOM   2190  O   ALA A 145      31.638  12.927  -2.578  1.00  1.19           O  
ATOM   2191  CB  ALA A 145      32.159   9.915  -1.372  1.00  1.19           C  
ATOM   2192  H   ALA A 145      32.371  11.216  -4.086  1.00  1.19           H  
ATOM   2193  HA  ALA A 145      30.274  10.063  -2.384  1.00  1.19           H  
ATOM   2194 1HB  ALA A 145      31.715   9.988  -0.380  1.00  1.19           H  
ATOM   2195 2HB  ALA A 145      32.300   8.865  -1.631  1.00  1.19           H  
ATOM   2196 3HB  ALA A 145      33.122  10.423  -1.375  1.00  1.19           H  
ATOM   2197  N   GLY A 146      30.094  12.243  -1.088  1.00  1.41           N  
ATOM   2198  CA  GLY A 146      29.767  13.578  -0.611  1.00  1.41           C  
ATOM   2199  C   GLY A 146      28.357  13.933  -1.050  1.00  1.41           C  
ATOM   2200  O   GLY A 146      27.740  13.168  -1.801  1.00  1.41           O  
ATOM   2201  H   GLY A 146      29.611  11.451  -0.687  1.00  1.41           H  
ATOM   2202 1HA  GLY A 146      29.839  13.610   0.476  1.00  1.41           H  
ATOM   2203 2HA  GLY A 146      30.477  14.302  -1.010  1.00  1.41           H  
ENDMDL

