REMARK ID 640084 DOMAINID 633688 MODEL 1 1bas-PN-2
MODEL     1
ATOM      1  N   GLY A   1      -0.468   1.682   0.252  1.00  0.75           N  
ATOM      2  CA  GLY A   1       0.854   1.459  -0.321  1.00  0.75           C  
ATOM      3  C   GLY A   1       1.749   2.671  -0.124  1.00  0.75           C  
ATOM      4  O   GLY A   1       1.839   3.212   0.981  1.00  0.75           O  
ATOM      5  H   GLY A   1      -0.539   2.039   1.195  1.00  0.75           H  
ATOM      6 1HA  GLY A   1       1.312   0.586   0.146  1.00  0.75           H  
ATOM      7 2HA  GLY A   1       0.759   1.243  -1.384  1.00  0.75           H  
ATOM      8  N   LEU A   2       2.412   3.096  -1.197  1.00  0.70           N  
ATOM      9  CA  LEU A   2       3.308   4.241  -1.108  1.00  0.70           C  
ATOM     10  C   LEU A   2       2.698   5.513  -1.660  1.00  0.70           C  
ATOM     11  O   LEU A   2       1.990   5.484  -2.671  1.00  0.70           O  
ATOM     12  CB  LEU A   2       4.611   3.960  -1.832  1.00  0.70           C  
ATOM     13  CG  LEU A   2       5.359   2.772  -1.327  1.00  0.70           C  
ATOM     14  CD1 LEU A   2       6.659   2.631  -2.095  1.00  0.70           C  
ATOM     15  CD2 LEU A   2       5.550   2.947   0.132  1.00  0.70           C  
ATOM     16  H   LEU A   2       2.292   2.619  -2.078  1.00  0.70           H  
ATOM     17  HA  LEU A   2       3.534   4.408  -0.060  1.00  0.70           H  
ATOM     18 1HB  LEU A   2       4.404   3.810  -2.884  1.00  0.70           H  
ATOM     19 2HB  LEU A   2       5.254   4.833  -1.720  1.00  0.70           H  
ATOM     20  HG  LEU A   2       4.783   1.864  -1.502  1.00  0.70           H  
ATOM     21 1HD1 LEU A   2       7.201   1.759  -1.731  1.00  0.70           H  
ATOM     22 2HD1 LEU A   2       6.446   2.507  -3.155  1.00  0.70           H  
ATOM     23 3HD1 LEU A   2       7.264   3.517  -1.948  1.00  0.70           H  
ATOM     24 1HD2 LEU A   2       6.092   2.094   0.540  1.00  0.70           H  
ATOM     25 2HD2 LEU A   2       6.099   3.858   0.315  1.00  0.70           H  
ATOM     26 3HD2 LEU A   2       4.584   3.020   0.608  1.00  0.70           H  
ATOM     27  N   VAL A   3       3.007   6.625  -1.004  1.00  0.65           N  
ATOM     28  CA  VAL A   3       2.506   7.935  -1.384  1.00  0.65           C  
ATOM     29  C   VAL A   3       3.497   9.046  -1.068  1.00  0.65           C  
ATOM     30  O   VAL A   3       4.174   8.995  -0.041  1.00  0.65           O  
ATOM     31  CB  VAL A   3       1.207   8.160  -0.603  1.00  0.65           C  
ATOM     32  CG1 VAL A   3       1.518   8.175   0.866  1.00  0.65           C  
ATOM     33  CG2 VAL A   3       0.548   9.420  -0.974  1.00  0.65           C  
ATOM     34  H   VAL A   3       3.591   6.541  -0.173  1.00  0.65           H  
ATOM     35  HA  VAL A   3       2.308   7.934  -2.447  1.00  0.65           H  
ATOM     36  HB  VAL A   3       0.535   7.326  -0.803  1.00  0.65           H  
ATOM     37 1HG1 VAL A   3       0.596   8.303   1.427  1.00  0.65           H  
ATOM     38 2HG1 VAL A   3       1.990   7.230   1.139  1.00  0.65           H  
ATOM     39 3HG1 VAL A   3       2.199   9.001   1.088  1.00  0.65           H  
ATOM     40 1HG2 VAL A   3      -0.354   9.500  -0.397  1.00  0.65           H  
ATOM     41 2HG2 VAL A   3       1.185  10.247  -0.754  1.00  0.65           H  
ATOM     42 3HG2 VAL A   3       0.314   9.407  -2.010  1.00  0.65           H  
ATOM     43  N   ARG A   4       3.572  10.069  -1.911  1.00  0.60           N  
ATOM     44  CA  ARG A   4       4.409  11.208  -1.580  1.00  0.60           C  
ATOM     45  C   ARG A   4       3.567  12.197  -0.770  1.00  0.60           C  
ATOM     46  O   ARG A   4       2.372  12.320  -1.021  1.00  0.60           O  
ATOM     47  CB  ARG A   4       4.893  11.858  -2.851  1.00  0.60           C  
ATOM     48  CG  ARG A   4       5.700  11.004  -3.717  1.00  0.60           C  
ATOM     49  CD  ARG A   4       5.979  11.660  -5.012  1.00  0.60           C  
ATOM     50  NE  ARG A   4       4.793  11.719  -5.876  1.00  0.60           N  
ATOM     51  CZ  ARG A   4       4.737  12.444  -7.013  1.00  0.60           C  
ATOM     52  NH1 ARG A   4       5.773  13.171  -7.358  1.00  0.60           N  
ATOM     53  NH2 ARG A   4       3.658  12.429  -7.779  1.00  0.60           N  
ATOM     54  H   ARG A   4       3.051  10.085  -2.789  1.00  0.60           H  
ATOM     55  HA  ARG A   4       5.257  10.880  -0.980  1.00  0.60           H  
ATOM     56 1HB  ARG A   4       4.061  12.246  -3.422  1.00  0.60           H  
ATOM     57 2HB  ARG A   4       5.525  12.677  -2.585  1.00  0.60           H  
ATOM     58 1HG  ARG A   4       6.620  10.761  -3.219  1.00  0.60           H  
ATOM     59 2HG  ARG A   4       5.139  10.094  -3.914  1.00  0.60           H  
ATOM     60 1HD  ARG A   4       6.302  12.678  -4.834  1.00  0.60           H  
ATOM     61 2HD  ARG A   4       6.762  11.115  -5.537  1.00  0.60           H  
ATOM     62  HE  ARG A   4       3.957  11.171  -5.608  1.00  0.60           H  
ATOM     63 1HH1 ARG A   4       6.580  13.188  -6.749  1.00  0.60           H  
ATOM     64 2HH1 ARG A   4       5.740  13.723  -8.202  1.00  0.60           H  
ATOM     65 1HH2 ARG A   4       2.857  11.855  -7.535  1.00  0.60           H  
ATOM     66 2HH2 ARG A   4       3.634  12.980  -8.621  1.00  0.60           H  
ATOM     67  N   LEU A   5       4.157  12.901   0.190  1.00  0.57           N  
ATOM     68  CA  LEU A   5       3.399  13.903   0.956  1.00  0.57           C  
ATOM     69  C   LEU A   5       3.866  15.333   0.633  1.00  0.57           C  
ATOM     70  O   LEU A   5       4.951  15.742   1.055  1.00  0.57           O  
ATOM     71  CB  LEU A   5       3.539  13.623   2.457  1.00  0.57           C  
ATOM     72  CG  LEU A   5       3.100  12.227   2.970  1.00  0.57           C  
ATOM     73  CD1 LEU A   5       3.394  12.165   4.483  1.00  0.57           C  
ATOM     74  CD2 LEU A   5       1.616  11.994   2.671  1.00  0.57           C  
ATOM     75  H   LEU A   5       5.137  12.749   0.387  1.00  0.57           H  
ATOM     76  HA  LEU A   5       2.344  13.828   0.687  1.00  0.57           H  
ATOM     77 1HB  LEU A   5       4.580  13.757   2.735  1.00  0.57           H  
ATOM     78 2HB  LEU A   5       2.953  14.360   2.998  1.00  0.57           H  
ATOM     79  HG  LEU A   5       3.684  11.447   2.473  1.00  0.57           H  
ATOM     80 1HD1 LEU A   5       3.112  11.200   4.882  1.00  0.57           H  
ATOM     81 2HD1 LEU A   5       4.452  12.327   4.658  1.00  0.57           H  
ATOM     82 3HD1 LEU A   5       2.831  12.940   4.989  1.00  0.57           H  
ATOM     83 1HD2 LEU A   5       1.319  11.010   3.038  1.00  0.57           H  
ATOM     84 2HD2 LEU A   5       1.017  12.763   3.162  1.00  0.57           H  
ATOM     85 3HD2 LEU A   5       1.452  12.041   1.595  1.00  0.57           H  
ATOM     86  N   LEU A   6       3.063  16.085  -0.132  1.00  0.55           N  
ATOM     87  CA  LEU A   6       3.469  17.413  -0.620  1.00  0.55           C  
ATOM     88  C   LEU A   6       2.987  18.585   0.230  1.00  0.55           C  
ATOM     89  O   LEU A   6       1.786  18.800   0.401  1.00  0.55           O  
ATOM     90  CB  LEU A   6       2.952  17.622  -2.039  1.00  0.55           C  
ATOM     91  CG  LEU A   6       3.287  18.966  -2.659  1.00  0.55           C  
ATOM     92  CD1 LEU A   6       4.777  19.088  -2.802  1.00  0.55           C  
ATOM     93  CD2 LEU A   6       2.627  19.066  -3.994  1.00  0.55           C  
ATOM     94  H   LEU A   6       2.155  15.718  -0.417  1.00  0.55           H  
ATOM     95  HA  LEU A   6       4.555  17.448  -0.644  1.00  0.55           H  
ATOM     96 1HB  LEU A   6       3.339  16.855  -2.670  1.00  0.55           H  
ATOM     97 2HB  LEU A   6       1.867  17.521  -2.030  1.00  0.55           H  
ATOM     98  HG  LEU A   6       2.937  19.773  -2.012  1.00  0.55           H  
ATOM     99 1HD1 LEU A   6       5.003  20.038  -3.250  1.00  0.55           H  
ATOM    100 2HD1 LEU A   6       5.244  19.019  -1.831  1.00  0.55           H  
ATOM    101 3HD1 LEU A   6       5.150  18.304  -3.435  1.00  0.55           H  
ATOM    102 1HD2 LEU A   6       2.864  20.026  -4.448  1.00  0.55           H  
ATOM    103 2HD2 LEU A   6       2.988  18.258  -4.638  1.00  0.55           H  
ATOM    104 3HD2 LEU A   6       1.547  18.974  -3.873  1.00  0.55           H  
ATOM    105  N   ASN A   7       3.928  19.348   0.766  1.00  0.54           N  
ATOM    106  CA  ASN A   7       3.612  20.469   1.639  1.00  0.54           C  
ATOM    107  C   ASN A   7       3.069  21.717   0.950  1.00  0.54           C  
ATOM    108  O   ASN A   7       3.705  22.307   0.069  1.00  0.54           O  
ATOM    109  CB  ASN A   7       4.800  20.814   2.468  1.00  0.54           C  
ATOM    110  CG  ASN A   7       4.510  21.850   3.437  1.00  0.54           C  
ATOM    111  OD1 ASN A   7       4.670  23.049   3.161  1.00  0.54           O  
ATOM    112  ND2 ASN A   7       4.071  21.439   4.593  1.00  0.54           N  
ATOM    113  H   ASN A   7       4.911  19.143   0.582  1.00  0.54           H  
ATOM    114  HA  ASN A   7       2.829  20.134   2.324  1.00  0.54           H  
ATOM    115 1HB  ASN A   7       5.103  19.927   2.998  1.00  0.54           H  
ATOM    116 2HB  ASN A   7       5.630  21.123   1.830  1.00  0.54           H  
ATOM    117 1HD2 ASN A   7       3.852  22.096   5.323  1.00  0.54           H  
ATOM    118 2HD2 ASN A   7       3.945  20.459   4.761  1.00  0.54           H  
ATOM    119  N   ALA A   8       1.921  22.170   1.439  1.00  0.53           N  
ATOM    120  CA  ALA A   8       1.207  23.348   0.953  1.00  0.53           C  
ATOM    121  C   ALA A   8       1.990  24.668   1.037  1.00  0.53           C  
ATOM    122  O   ALA A   8       1.699  25.599   0.285  1.00  0.53           O  
ATOM    123  CB  ALA A   8      -0.065  23.525   1.755  1.00  0.53           C  
ATOM    124  H   ALA A   8       1.471  21.632   2.183  1.00  0.53           H  
ATOM    125  HA  ALA A   8       0.956  23.166  -0.090  1.00  0.53           H  
ATOM    126 1HB  ALA A   8      -0.630  24.370   1.368  1.00  0.53           H  
ATOM    127 2HB  ALA A   8      -0.663  22.638   1.704  1.00  0.53           H  
ATOM    128 3HB  ALA A   8       0.210  23.714   2.789  1.00  0.53           H  
ATOM    129  N   ASN A   9       2.908  24.795   2.001  1.00  0.52           N  
ATOM    130  CA  ASN A   9       3.625  26.046   2.222  1.00  0.52           C  
ATOM    131  C   ASN A   9       4.813  26.209   1.286  1.00  0.52           C  
ATOM    132  O   ASN A   9       4.996  27.263   0.672  1.00  0.52           O  
ATOM    133  CB  ASN A   9       4.117  26.107   3.664  1.00  0.52           C  
ATOM    134  CG  ASN A   9       4.641  27.442   4.089  1.00  0.52           C  
ATOM    135  OD1 ASN A   9       5.850  27.699   4.147  1.00  0.52           O  
ATOM    136  ND2 ASN A   9       3.735  28.318   4.428  1.00  0.52           N  
ATOM    137  H   ASN A   9       3.159  24.004   2.579  1.00  0.52           H  
ATOM    138  HA  ASN A   9       2.941  26.874   2.039  1.00  0.52           H  
ATOM    139 1HB  ASN A   9       3.299  25.833   4.320  1.00  0.52           H  
ATOM    140 2HB  ASN A   9       4.913  25.388   3.820  1.00  0.52           H  
ATOM    141 1HD2 ASN A   9       4.012  29.230   4.734  1.00  0.52           H  
ATOM    142 2HD2 ASN A   9       2.755  28.077   4.404  1.00  0.52           H  
ATOM    143  N   GLY A  10       5.645  25.173   1.204  1.00  0.51           N  
ATOM    144  CA  GLY A  10       6.866  25.289   0.411  1.00  0.51           C  
ATOM    145  C   GLY A  10       6.888  24.549  -0.933  1.00  0.51           C  
ATOM    146  O   GLY A  10       7.757  24.814  -1.774  1.00  0.51           O  
ATOM    147  H   GLY A  10       5.427  24.327   1.734  1.00  0.51           H  
ATOM    148 1HA  GLY A  10       7.063  26.344   0.227  1.00  0.51           H  
ATOM    149 2HA  GLY A  10       7.695  24.944   1.025  1.00  0.51           H  
ATOM    150  N   GLY A  11       5.959  23.619  -1.170  1.00  0.51           N  
ATOM    151  CA  GLY A  11       6.004  22.845  -2.409  1.00  0.51           C  
ATOM    152  C   GLY A  11       7.013  21.693  -2.325  1.00  0.51           C  
ATOM    153  O   GLY A  11       7.393  21.110  -3.341  1.00  0.51           O  
ATOM    154  H   GLY A  11       5.214  23.404  -0.509  1.00  0.51           H  
ATOM    155 1HA  GLY A  11       5.009  22.444  -2.608  1.00  0.51           H  
ATOM    156 2HA  GLY A  11       6.258  23.499  -3.241  1.00  0.51           H  
ATOM    157  N   PHE A  12       7.440  21.380  -1.109  1.00  0.51           N  
ATOM    158  CA  PHE A  12       8.412  20.329  -0.847  1.00  0.51           C  
ATOM    159  C   PHE A  12       7.720  19.049  -0.406  1.00  0.51           C  
ATOM    160  O   PHE A  12       6.756  19.086   0.365  1.00  0.51           O  
ATOM    161  CB  PHE A  12       9.359  20.775   0.267  1.00  0.51           C  
ATOM    162  CG  PHE A  12      10.319  21.862  -0.082  1.00  0.51           C  
ATOM    163  CD1 PHE A  12       9.921  23.130  -0.049  1.00  0.51           C  
ATOM    164  CD2 PHE A  12      11.628  21.609  -0.373  1.00  0.51           C  
ATOM    165  CE1 PHE A  12      10.770  24.158  -0.338  1.00  0.51           C  
ATOM    166  CE2 PHE A  12      12.515  22.620  -0.663  1.00  0.51           C  
ATOM    167  CZ  PHE A  12      12.074  23.909  -0.653  1.00  0.51           C  
ATOM    168  H   PHE A  12       7.072  21.909  -0.335  1.00  0.51           H  
ATOM    169  HA  PHE A  12       8.975  20.130  -1.760  1.00  0.51           H  
ATOM    170 1HB  PHE A  12       8.767  21.116   1.115  1.00  0.51           H  
ATOM    171 2HB  PHE A  12       9.927  19.923   0.598  1.00  0.51           H  
ATOM    172  HD1 PHE A  12       8.912  23.316   0.207  1.00  0.51           H  
ATOM    173  HD2 PHE A  12      11.956  20.619  -0.360  1.00  0.51           H  
ATOM    174  HE1 PHE A  12      10.404  25.173  -0.313  1.00  0.51           H  
ATOM    175  HE2 PHE A  12      13.556  22.395  -0.891  1.00  0.51           H  
ATOM    176  HZ  PHE A  12      12.753  24.731  -0.875  1.00  0.51           H  
ATOM    177  N   TYR A  13       8.242  17.920  -0.852  1.00  0.51           N  
ATOM    178  CA  TYR A  13       7.732  16.626  -0.461  1.00  0.51           C  
ATOM    179  C   TYR A  13       8.475  16.154   0.761  1.00  0.51           C  
ATOM    180  O   TYR A  13       9.693  16.294   0.808  1.00  0.51           O  
ATOM    181  CB  TYR A  13       7.961  15.606  -1.557  1.00  0.51           C  
ATOM    182  CG  TYR A  13       7.190  15.789  -2.831  1.00  0.51           C  
ATOM    183  CD1 TYR A  13       7.795  16.382  -3.934  1.00  0.51           C  
ATOM    184  CD2 TYR A  13       5.892  15.344  -2.911  1.00  0.51           C  
ATOM    185  CE1 TYR A  13       7.085  16.523  -5.113  1.00  0.51           C  
ATOM    186  CE2 TYR A  13       5.184  15.475  -4.082  1.00  0.51           C  
ATOM    187  CZ  TYR A  13       5.765  16.063  -5.182  1.00  0.51           C  
ATOM    188  OH  TYR A  13       5.038  16.210  -6.350  1.00  0.51           O  
ATOM    189  H   TYR A  13       9.022  17.959  -1.489  1.00  0.51           H  
ATOM    190  HA  TYR A  13       6.681  16.710  -0.227  1.00  0.51           H  
ATOM    191 1HB  TYR A  13       9.023  15.599  -1.812  1.00  0.51           H  
ATOM    192 2HB  TYR A  13       7.722  14.621  -1.164  1.00  0.51           H  
ATOM    193  HD1 TYR A  13       8.829  16.735  -3.871  1.00  0.51           H  
ATOM    194  HD2 TYR A  13       5.423  14.883  -2.042  1.00  0.51           H  
ATOM    195  HE1 TYR A  13       7.558  16.992  -5.977  1.00  0.51           H  
ATOM    196  HE2 TYR A  13       4.154  15.119  -4.136  1.00  0.51           H  
ATOM    197  HH  TYR A  13       4.083  16.007  -6.175  1.00  0.51           H  
ATOM    198  N   LEU A  14       7.773  15.587   1.738  1.00  0.52           N  
ATOM    199  CA  LEU A  14       8.453  15.087   2.934  1.00  0.52           C  
ATOM    200  C   LEU A  14       9.389  13.929   2.569  1.00  0.52           C  
ATOM    201  O   LEU A  14       8.972  12.968   1.922  1.00  0.52           O  
ATOM    202  CB  LEU A  14       7.438  14.645   4.004  1.00  0.52           C  
ATOM    203  CG  LEU A  14       8.043  14.284   5.377  1.00  0.52           C  
ATOM    204  CD1 LEU A  14       8.635  15.550   5.989  1.00  0.52           C  
ATOM    205  CD2 LEU A  14       6.971  13.702   6.291  1.00  0.52           C  
ATOM    206  H   LEU A  14       6.759  15.517   1.640  1.00  0.52           H  
ATOM    207  HA  LEU A  14       9.057  15.891   3.352  1.00  0.52           H  
ATOM    208 1HB  LEU A  14       6.719  15.446   4.154  1.00  0.52           H  
ATOM    209 2HB  LEU A  14       6.903  13.775   3.636  1.00  0.52           H  
ATOM    210  HG  LEU A  14       8.848  13.553   5.250  1.00  0.52           H  
ATOM    211 1HD1 LEU A  14       9.066  15.308   6.950  1.00  0.52           H  
ATOM    212 2HD1 LEU A  14       9.412  15.949   5.331  1.00  0.52           H  
ATOM    213 3HD1 LEU A  14       7.853  16.299   6.122  1.00  0.52           H  
ATOM    214 1HD2 LEU A  14       7.420  13.466   7.251  1.00  0.52           H  
ATOM    215 2HD2 LEU A  14       6.170  14.431   6.430  1.00  0.52           H  
ATOM    216 3HD2 LEU A  14       6.564  12.797   5.848  1.00  0.52           H  
ATOM    217  N   ARG A  15      10.644  14.017   2.990  1.00  0.52           N  
ATOM    218  CA  ARG A  15      11.653  13.008   2.692  1.00  0.52           C  
ATOM    219  C   ARG A  15      12.286  12.389   3.936  1.00  0.52           C  
ATOM    220  O   ARG A  15      12.664  13.095   4.880  1.00  0.52           O  
ATOM    221  CB  ARG A  15      12.756  13.651   1.864  1.00  0.52           C  
ATOM    222  CG  ARG A  15      13.849  12.756   1.387  1.00  0.52           C  
ATOM    223  CD  ARG A  15      14.790  13.498   0.512  1.00  0.52           C  
ATOM    224  NE  ARG A  15      15.423  14.621   1.210  1.00  0.52           N  
ATOM    225  CZ  ARG A  15      16.383  15.416   0.685  1.00  0.52           C  
ATOM    226  NH1 ARG A  15      16.851  15.184  -0.531  1.00  0.52           N  
ATOM    227  NH2 ARG A  15      16.859  16.437   1.397  1.00  0.52           N  
ATOM    228  H   ARG A  15      10.953  14.840   3.494  1.00  0.52           H  
ATOM    229  HA  ARG A  15      11.184  12.213   2.113  1.00  0.52           H  
ATOM    230 1HB  ARG A  15      12.336  14.179   1.019  1.00  0.52           H  
ATOM    231 2HB  ARG A  15      13.260  14.389   2.463  1.00  0.52           H  
ATOM    232 1HG  ARG A  15      14.399  12.340   2.231  1.00  0.52           H  
ATOM    233 2HG  ARG A  15      13.415  11.955   0.803  1.00  0.52           H  
ATOM    234 1HD  ARG A  15      15.574  12.819   0.170  1.00  0.52           H  
ATOM    235 2HD  ARG A  15      14.253  13.887  -0.350  1.00  0.52           H  
ATOM    236  HE  ARG A  15      15.093  14.839   2.143  1.00  0.52           H  
ATOM    237 1HH1 ARG A  15      16.491  14.386  -1.098  1.00  0.52           H  
ATOM    238 2HH1 ARG A  15      17.567  15.778  -0.917  1.00  0.52           H  
ATOM    239 1HH2 ARG A  15      16.484  16.626   2.330  1.00  0.52           H  
ATOM    240 2HH2 ARG A  15      17.573  17.034   1.012  1.00  0.52           H  
ATOM    241  N   ILE A  16      12.426  11.063   3.941  1.00  0.53           N  
ATOM    242  CA  ILE A  16      13.103  10.420   5.070  1.00  0.53           C  
ATOM    243  C   ILE A  16      14.393   9.761   4.600  1.00  0.53           C  
ATOM    244  O   ILE A  16      14.393   8.794   3.841  1.00  0.53           O  
ATOM    245  CB  ILE A  16      12.191   9.434   5.808  1.00  0.53           C  
ATOM    246  CG1 ILE A  16      10.928  10.198   6.358  1.00  0.53           C  
ATOM    247  CG2 ILE A  16      12.960   8.763   6.916  1.00  0.53           C  
ATOM    248  CD1 ILE A  16       9.875   9.313   7.012  1.00  0.53           C  
ATOM    249  H   ILE A  16      12.101  10.519   3.136  1.00  0.53           H  
ATOM    250  HA  ILE A  16      13.383  11.186   5.794  1.00  0.53           H  
ATOM    251  HB  ILE A  16      11.834   8.681   5.110  1.00  0.53           H  
ATOM    252 1HG1 ILE A  16      11.254  10.936   7.082  1.00  0.53           H  
ATOM    253 2HG1 ILE A  16      10.449  10.718   5.527  1.00  0.53           H  
ATOM    254 1HG2 ILE A  16      12.314   8.060   7.442  1.00  0.53           H  
ATOM    255 2HG2 ILE A  16      13.818   8.233   6.501  1.00  0.53           H  
ATOM    256 3HG2 ILE A  16      13.307   9.527   7.595  1.00  0.53           H  
ATOM    257 1HD1 ILE A  16       9.046   9.929   7.346  1.00  0.53           H  
ATOM    258 2HD1 ILE A  16       9.511   8.581   6.303  1.00  0.53           H  
ATOM    259 3HD1 ILE A  16      10.309   8.793   7.869  1.00  0.53           H  
ATOM    260  N   HIS A  17      15.502  10.355   5.004  1.00  0.54           N  
ATOM    261  CA  HIS A  17      16.827   9.942   4.572  1.00  0.54           C  
ATOM    262  C   HIS A  17      17.321   8.703   5.358  1.00  0.54           C  
ATOM    263  O   HIS A  17      17.066   8.597   6.560  1.00  0.54           O  
ATOM    264  CB  HIS A  17      17.802  11.115   4.722  1.00  0.54           C  
ATOM    265  CG  HIS A  17      19.097  10.995   3.947  1.00  0.54           C  
ATOM    266  ND1 HIS A  17      20.145  10.180   4.334  1.00  0.54           N  
ATOM    267  CD2 HIS A  17      19.497  11.601   2.805  1.00  0.54           C  
ATOM    268  CE1 HIS A  17      21.132  10.292   3.461  1.00  0.54           C  
ATOM    269  NE2 HIS A  17      20.764  11.147   2.524  1.00  0.54           N  
ATOM    270  H   HIS A  17      15.441  11.125   5.675  1.00  0.54           H  
ATOM    271  HA  HIS A  17      16.770   9.716   3.515  1.00  0.54           H  
ATOM    272 1HB  HIS A  17      17.305  12.035   4.410  1.00  0.54           H  
ATOM    273 2HB  HIS A  17      18.043  11.236   5.776  1.00  0.54           H  
ATOM    274  HD2 HIS A  17      18.921  12.317   2.217  1.00  0.54           H  
ATOM    275  HE1 HIS A  17      22.085   9.768   3.508  1.00  0.54           H  
ATOM    276  HE2 HIS A  17      21.320  11.429   1.726  1.00  0.54           H  
ATOM    277  N   PRO A  18      18.039   7.756   4.726  1.00  0.55           N  
ATOM    278  CA  PRO A  18      18.724   6.640   5.359  1.00  0.55           C  
ATOM    279  C   PRO A  18      19.582   7.016   6.573  1.00  0.55           C  
ATOM    280  O   PRO A  18      19.732   6.188   7.479  1.00  0.55           O  
ATOM    281  CB  PRO A  18      19.599   6.116   4.214  1.00  0.55           C  
ATOM    282  CG  PRO A  18      18.801   6.409   2.989  1.00  0.55           C  
ATOM    283  CD  PRO A  18      18.120   7.727   3.253  1.00  0.55           C  
ATOM    284  HA  PRO A  18      17.977   5.884   5.642  1.00  0.55           H  
ATOM    285 1HB  PRO A  18      20.575   6.630   4.223  1.00  0.55           H  
ATOM    286 2HB  PRO A  18      19.796   5.043   4.352  1.00  0.55           H  
ATOM    287 1HG  PRO A  18      19.453   6.441   2.101  1.00  0.55           H  
ATOM    288 2HG  PRO A  18      18.092   5.593   2.835  1.00  0.55           H  
ATOM    289 1HD  PRO A  18      18.713   8.527   2.835  1.00  0.55           H  
ATOM    290 2HD  PRO A  18      17.122   7.696   2.838  1.00  0.55           H  
ATOM    291  N   ASN A  19      20.122   8.252   6.629  1.00  0.55           N  
ATOM    292  CA  ASN A  19      20.972   8.644   7.762  1.00  0.55           C  
ATOM    293  C   ASN A  19      20.206   9.120   9.003  1.00  0.55           C  
ATOM    294  O   ASN A  19      20.822   9.560   9.974  1.00  0.55           O  
ATOM    295  CB  ASN A  19      21.948   9.737   7.364  1.00  0.55           C  
ATOM    296  CG  ASN A  19      21.308  11.095   7.077  1.00  0.55           C  
ATOM    297  OD1 ASN A  19      20.110  11.346   7.304  1.00  0.55           O  
ATOM    298  ND2 ASN A  19      22.120  11.996   6.568  1.00  0.55           N  
ATOM    299  H   ASN A  19      19.994   8.915   5.865  1.00  0.55           H  
ATOM    300  HA  ASN A  19      21.547   7.769   8.065  1.00  0.55           H  
ATOM    301 1HB  ASN A  19      22.682   9.865   8.159  1.00  0.55           H  
ATOM    302 2HB  ASN A  19      22.489   9.420   6.472  1.00  0.55           H  
ATOM    303 1HD2 ASN A  19      21.782  12.912   6.348  1.00  0.55           H  
ATOM    304 2HD2 ASN A  19      23.077  11.765   6.396  1.00  0.55           H  
ATOM    305  N   GLY A  20      18.878   9.017   8.998  1.00  0.55           N  
ATOM    306  CA  GLY A  20      18.087   9.400  10.164  1.00  0.55           C  
ATOM    307  C   GLY A  20      17.513  10.812  10.115  1.00  0.55           C  
ATOM    308  O   GLY A  20      16.699  11.185  10.972  1.00  0.55           O  
ATOM    309  H   GLY A  20      18.394   8.686   8.161  1.00  0.55           H  
ATOM    310 1HA  GLY A  20      17.274   8.694  10.284  1.00  0.55           H  
ATOM    311 2HA  GLY A  20      18.703   9.299  11.055  1.00  0.55           H  
ATOM    312  N   THR A  21      17.927  11.624   9.149  1.00  0.55           N  
ATOM    313  CA  THR A  21      17.361  12.962   9.095  1.00  0.55           C  
ATOM    314  C   THR A  21      16.067  12.994   8.293  1.00  0.55           C  
ATOM    315  O   THR A  21      15.821  12.149   7.422  1.00  0.55           O  
ATOM    316  CB  THR A  21      18.363  13.971   8.502  1.00  0.55           C  
ATOM    317  OG1 THR A  21      18.689  13.606   7.155  1.00  0.55           O  
ATOM    318  CG2 THR A  21      19.637  13.983   9.339  1.00  0.55           C  
ATOM    319  H   THR A  21      18.626  11.325   8.471  1.00  0.55           H  
ATOM    320  HA  THR A  21      17.131  13.283  10.111  1.00  0.55           H  
ATOM    321  HB  THR A  21      17.916  14.965   8.501  1.00  0.55           H  
ATOM    322  HG1 THR A  21      19.204  12.780   7.165  1.00  0.55           H  
ATOM    323 1HG2 THR A  21      20.342  14.698   8.918  1.00  0.55           H  
ATOM    324 2HG2 THR A  21      19.395  14.268  10.362  1.00  0.55           H  
ATOM    325 3HG2 THR A  21      20.085  12.990   9.339  1.00  0.55           H  
ATOM    326  N   VAL A  22      15.268  14.019   8.565  1.00  0.55           N  
ATOM    327  CA  VAL A  22      14.022  14.250   7.855  1.00  0.55           C  
ATOM    328  C   VAL A  22      14.009  15.694   7.370  1.00  0.55           C  
ATOM    329  O   VAL A  22      14.395  16.607   8.104  1.00  0.55           O  
ATOM    330  CB  VAL A  22      12.802  13.974   8.757  1.00  0.55           C  
ATOM    331  CG1 VAL A  22      11.524  14.202   7.971  1.00  0.55           C  
ATOM    332  CG2 VAL A  22      12.876  12.553   9.316  1.00  0.55           C  
ATOM    333  H   VAL A  22      15.539  14.666   9.292  1.00  0.55           H  
ATOM    334  HA  VAL A  22      13.974  13.589   6.989  1.00  0.55           H  
ATOM    335  HB  VAL A  22      12.803  14.691   9.581  1.00  0.55           H  
ATOM    336 1HG1 VAL A  22      10.678  14.048   8.604  1.00  0.55           H  
ATOM    337 2HG1 VAL A  22      11.504  15.203   7.596  1.00  0.55           H  
ATOM    338 3HG1 VAL A  22      11.481  13.510   7.132  1.00  0.55           H  
ATOM    339 1HG2 VAL A  22      12.029  12.358   9.959  1.00  0.55           H  
ATOM    340 2HG2 VAL A  22      12.876  11.848   8.491  1.00  0.55           H  
ATOM    341 3HG2 VAL A  22      13.788  12.432   9.891  1.00  0.55           H  
ATOM    342  N   SER A  23      13.617  15.887   6.124  1.00  0.54           N  
ATOM    343  CA  SER A  23      13.541  17.214   5.505  1.00  0.54           C  
ATOM    344  C   SER A  23      12.633  17.079   4.318  1.00  0.54           C  
ATOM    345  O   SER A  23      12.301  15.956   3.969  1.00  0.54           O  
ATOM    346  CB  SER A  23      14.901  17.656   5.018  1.00  0.54           C  
ATOM    347  OG  SER A  23      15.270  16.863   3.916  1.00  0.54           O  
ATOM    348  H   SER A  23      13.324  15.062   5.595  1.00  0.54           H  
ATOM    349  HA  SER A  23      13.118  17.937   6.205  1.00  0.54           H  
ATOM    350 1HB  SER A  23      14.861  18.707   4.723  1.00  0.54           H  
ATOM    351 2HB  SER A  23      15.635  17.557   5.814  1.00  0.54           H  
ATOM    352  HG  SER A  23      14.608  17.084   3.234  1.00  0.54           H  
ATOM    353  N   GLY A  24      12.221  18.158   3.676  1.00  0.54           N  
ATOM    354  CA  GLY A  24      11.508  17.935   2.436  1.00  0.54           C  
ATOM    355  C   GLY A  24      12.412  18.179   1.229  1.00  0.54           C  
ATOM    356  O   GLY A  24      13.556  18.616   1.384  1.00  0.54           O  
ATOM    357  H   GLY A  24      12.424  19.104   3.992  1.00  0.54           H  
ATOM    358 1HA  GLY A  24      11.155  16.916   2.423  1.00  0.54           H  
ATOM    359 2HA  GLY A  24      10.639  18.580   2.386  1.00  0.54           H  
ATOM    360  N   THR A  25      11.870  17.957   0.031  1.00  0.54           N  
ATOM    361  CA  THR A  25      12.569  18.231  -1.230  1.00  0.54           C  
ATOM    362  C   THR A  25      11.606  18.593  -2.351  1.00  0.54           C  
ATOM    363  O   THR A  25      10.485  18.108  -2.413  1.00  0.54           O  
ATOM    364  CB  THR A  25      13.418  17.057  -1.711  1.00  0.54           C  
ATOM    365  OG1 THR A  25      14.129  17.458  -2.904  1.00  0.54           O  
ATOM    366  CG2 THR A  25      12.538  15.883  -2.026  1.00  0.54           C  
ATOM    367  H   THR A  25      10.941  17.537   0.027  1.00  0.54           H  
ATOM    368  HA  THR A  25      13.247  19.068  -1.078  1.00  0.54           H  
ATOM    369  HB  THR A  25      14.134  16.785  -0.936  1.00  0.54           H  
ATOM    370  HG1 THR A  25      14.796  16.790  -3.113  1.00  0.54           H  
ATOM    371 1HG2 THR A  25      13.148  15.048  -2.374  1.00  0.54           H  
ATOM    372 2HG2 THR A  25      12.001  15.597  -1.122  1.00  0.54           H  
ATOM    373 3HG2 THR A  25      11.823  16.155  -2.805  1.00  0.54           H  
ATOM    374  N   ARG A  26      12.056  19.420  -3.279  1.00  0.55           N  
ATOM    375  CA  ARG A  26      11.231  19.716  -4.445  1.00  0.55           C  
ATOM    376  C   ARG A  26      11.516  18.778  -5.608  1.00  0.55           C  
ATOM    377  O   ARG A  26      10.913  18.915  -6.668  1.00  0.55           O  
ATOM    378  CB  ARG A  26      11.357  21.167  -4.889  1.00  0.55           C  
ATOM    379  CG  ARG A  26      10.722  22.189  -3.951  1.00  0.55           C  
ATOM    380  CD  ARG A  26      10.929  23.596  -4.401  1.00  0.55           C  
ATOM    381  NE  ARG A  26      10.206  24.572  -3.568  1.00  0.55           N  
ATOM    382  CZ  ARG A  26      10.434  25.894  -3.558  1.00  0.55           C  
ATOM    383  NH1 ARG A  26      11.378  26.423  -4.309  1.00  0.55           N  
ATOM    384  NH2 ARG A  26       9.693  26.650  -2.779  1.00  0.55           N  
ATOM    385  H   ARG A  26      12.983  19.816  -3.192  1.00  0.55           H  
ATOM    386  HA  ARG A  26      10.187  19.578  -4.162  1.00  0.55           H  
ATOM    387 1HB  ARG A  26      12.409  21.423  -4.993  1.00  0.55           H  
ATOM    388 2HB  ARG A  26      10.891  21.286  -5.867  1.00  0.55           H  
ATOM    389 1HG  ARG A  26       9.657  22.010  -3.887  1.00  0.55           H  
ATOM    390 2HG  ARG A  26      11.150  22.081  -2.996  1.00  0.55           H  
ATOM    391 1HD  ARG A  26      11.990  23.832  -4.353  1.00  0.55           H  
ATOM    392 2HD  ARG A  26      10.580  23.702  -5.426  1.00  0.55           H  
ATOM    393  HE  ARG A  26       9.434  24.251  -2.957  1.00  0.55           H  
ATOM    394 1HH1 ARG A  26      11.940  25.831  -4.903  1.00  0.55           H  
ATOM    395 2HH1 ARG A  26      11.537  27.419  -4.290  1.00  0.55           H  
ATOM    396 1HH2 ARG A  26       8.957  26.195  -2.214  1.00  0.55           H  
ATOM    397 2HH2 ARG A  26       9.835  27.646  -2.742  1.00  0.55           H  
ATOM    398  N   ASP A  27      12.449  17.837  -5.421  1.00  0.56           N  
ATOM    399  CA  ASP A  27      12.779  16.883  -6.473  1.00  0.56           C  
ATOM    400  C   ASP A  27      11.840  15.664  -6.390  1.00  0.56           C  
ATOM    401  O   ASP A  27      12.047  14.786  -5.547  1.00  0.56           O  
ATOM    402  CB  ASP A  27      14.238  16.439  -6.355  1.00  0.56           C  
ATOM    403  CG  ASP A  27      14.716  15.479  -7.471  1.00  0.56           C  
ATOM    404  OD1 ASP A  27      13.908  14.878  -8.167  1.00  0.56           O  
ATOM    405  OD2 ASP A  27      15.909  15.356  -7.611  1.00  0.56           O  
ATOM    406  H   ASP A  27      12.937  17.777  -4.529  1.00  0.56           H  
ATOM    407  HA  ASP A  27      12.680  17.398  -7.420  1.00  0.56           H  
ATOM    408 1HB  ASP A  27      14.881  17.320  -6.360  1.00  0.56           H  
ATOM    409 2HB  ASP A  27      14.382  15.943  -5.395  1.00  0.56           H  
ATOM    410  N   PRO A  28      10.875  15.509  -7.320  1.00  0.56           N  
ATOM    411  CA  PRO A  28       9.841  14.499  -7.306  1.00  0.56           C  
ATOM    412  C   PRO A  28      10.407  13.119  -7.584  1.00  0.56           C  
ATOM    413  O   PRO A  28       9.703  12.118  -7.440  1.00  0.56           O  
ATOM    414  CB  PRO A  28       8.923  14.931  -8.448  1.00  0.56           C  
ATOM    415  CG  PRO A  28       9.834  15.649  -9.412  1.00  0.56           C  
ATOM    416  CD  PRO A  28      10.863  16.338  -8.553  1.00  0.56           C  
ATOM    417  HA  PRO A  28       9.318  14.532  -6.339  1.00  0.56           H  
ATOM    418 1HB  PRO A  28       8.450  14.046  -8.898  1.00  0.56           H  
ATOM    419 2HB  PRO A  28       8.116  15.572  -8.063  1.00  0.56           H  
ATOM    420 1HG  PRO A  28      10.289  14.923 -10.106  1.00  0.56           H  
ATOM    421 2HG  PRO A  28       9.259  16.356 -10.026  1.00  0.56           H  
ATOM    422 1HD  PRO A  28      11.836  16.284  -9.073  1.00  0.56           H  
ATOM    423 2HD  PRO A  28      10.538  17.353  -8.363  1.00  0.56           H  
ATOM    424  N   ASN A  29      11.660  13.065  -8.059  1.00  0.57           N  
ATOM    425  CA  ASN A  29      12.261  11.804  -8.426  1.00  0.57           C  
ATOM    426  C   ASN A  29      13.188  11.271  -7.340  1.00  0.57           C  
ATOM    427  O   ASN A  29      13.858  10.261  -7.548  1.00  0.57           O  
ATOM    428  CB  ASN A  29      13.009  11.958  -9.734  1.00  0.57           C  
ATOM    429  CG  ASN A  29      12.086  12.231 -10.899  1.00  0.57           C  
ATOM    430  OD1 ASN A  29      11.002  11.646 -11.017  1.00  0.57           O  
ATOM    431  ND2 ASN A  29      12.502  13.121 -11.767  1.00  0.57           N  
ATOM    432  H   ASN A  29      12.254  13.900  -8.146  1.00  0.57           H  
ATOM    433  HA  ASN A  29      11.468  11.068  -8.561  1.00  0.57           H  
ATOM    434 1HB  ASN A  29      13.717  12.786  -9.643  1.00  0.57           H  
ATOM    435 2HB  ASN A  29      13.582  11.055  -9.936  1.00  0.57           H  
ATOM    436 1HD2 ASN A  29      11.940  13.349 -12.562  1.00  0.57           H  
ATOM    437 2HD2 ASN A  29      13.386  13.574 -11.631  1.00  0.57           H  
ATOM    438  N   ASP A  30      13.211  11.918  -6.170  1.00  0.57           N  
ATOM    439  CA  ASP A  30      14.043  11.437  -5.070  1.00  0.57           C  
ATOM    440  C   ASP A  30      13.390  10.194  -4.450  1.00  0.57           C  
ATOM    441  O   ASP A  30      12.350  10.307  -3.820  1.00  0.57           O  
ATOM    442  CB  ASP A  30      14.235  12.519  -4.004  1.00  0.57           C  
ATOM    443  CG  ASP A  30      15.191  12.120  -2.848  1.00  0.57           C  
ATOM    444  OD1 ASP A  30      15.153  10.984  -2.405  1.00  0.57           O  
ATOM    445  OD2 ASP A  30      15.954  12.972  -2.408  1.00  0.57           O  
ATOM    446  H   ASP A  30      12.661  12.773  -6.046  1.00  0.57           H  
ATOM    447  HA  ASP A  30      15.026  11.228  -5.465  1.00  0.57           H  
ATOM    448 1HB  ASP A  30      14.630  13.419  -4.487  1.00  0.57           H  
ATOM    449 2HB  ASP A  30      13.266  12.790  -3.596  1.00  0.57           H  
ATOM    450  N   PRO A  31      13.990   9.004  -4.497  1.00  0.57           N  
ATOM    451  CA  PRO A  31      13.400   7.763  -4.029  1.00  0.57           C  
ATOM    452  C   PRO A  31      12.928   7.789  -2.569  1.00  0.57           C  
ATOM    453  O   PRO A  31      12.033   7.030  -2.185  1.00  0.57           O  
ATOM    454  CB  PRO A  31      14.572   6.791  -4.173  1.00  0.57           C  
ATOM    455  CG  PRO A  31      15.442   7.362  -5.240  1.00  0.57           C  
ATOM    456  CD  PRO A  31      15.357   8.846  -5.049  1.00  0.57           C  
ATOM    457  HA  PRO A  31      12.573   7.485  -4.697  1.00  0.57           H  
ATOM    458 1HB  PRO A  31      15.109   6.736  -3.222  1.00  0.57           H  
ATOM    459 2HB  PRO A  31      14.199   5.791  -4.415  1.00  0.57           H  
ATOM    460 1HG  PRO A  31      16.468   6.983  -5.133  1.00  0.57           H  
ATOM    461 2HG  PRO A  31      15.085   7.047  -6.232  1.00  0.57           H  
ATOM    462 1HD  PRO A  31      16.109   9.216  -4.330  1.00  0.57           H  
ATOM    463 2HD  PRO A  31      15.468   9.277  -6.040  1.00  0.57           H  
ATOM    464  N   TYR A  32      13.455   8.709  -1.767  1.00  0.57           N  
ATOM    465  CA  TYR A  32      13.131   8.734  -0.352  1.00  0.57           C  
ATOM    466  C   TYR A  32      11.938   9.615  -0.000  1.00  0.57           C  
ATOM    467  O   TYR A  32      11.649   9.865   1.181  1.00  0.57           O  
ATOM    468  CB  TYR A  32      14.395   9.133   0.379  1.00  0.57           C  
ATOM    469  CG  TYR A  32      15.436   8.080   0.158  1.00  0.57           C  
ATOM    470  CD1 TYR A  32      16.412   8.273  -0.806  1.00  0.57           C  
ATOM    471  CD2 TYR A  32      15.407   6.922   0.879  1.00  0.57           C  
ATOM    472  CE1 TYR A  32      17.356   7.299  -1.037  1.00  0.57           C  
ATOM    473  CE2 TYR A  32      16.355   5.955   0.655  1.00  0.57           C  
ATOM    474  CZ  TYR A  32      17.323   6.134  -0.298  1.00  0.57           C  
ATOM    475  OH  TYR A  32      18.265   5.154  -0.518  1.00  0.57           O  
ATOM    476  H   TYR A  32      14.124   9.408  -2.120  1.00  0.57           H  
ATOM    477  HA  TYR A  32      12.880   7.718  -0.049  1.00  0.57           H  
ATOM    478 1HB  TYR A  32      14.771  10.080  -0.009  1.00  0.57           H  
ATOM    479 2HB  TYR A  32      14.209   9.241   1.436  1.00  0.57           H  
ATOM    480  HD1 TYR A  32      16.426   9.197  -1.388  1.00  0.57           H  
ATOM    481  HD2 TYR A  32      14.637   6.774   1.632  1.00  0.57           H  
ATOM    482  HE1 TYR A  32      18.120   7.449  -1.799  1.00  0.57           H  
ATOM    483  HE2 TYR A  32      16.339   5.040   1.236  1.00  0.57           H  
ATOM    484  HH  TYR A  32      18.099   4.410   0.067  1.00  0.57           H  
ATOM    485  N   ILE A  33      11.197  10.046  -1.029  1.00  0.57           N  
ATOM    486  CA  ILE A  33       9.962  10.775  -0.763  1.00  0.57           C  
ATOM    487  C   ILE A  33       8.769   9.846  -0.923  1.00  0.57           C  
ATOM    488  O   ILE A  33       7.624  10.260  -0.753  1.00  0.57           O  
ATOM    489  CB  ILE A  33       9.755  12.009  -1.648  1.00  0.57           C  
ATOM    490  CG1 ILE A  33       9.553  11.676  -3.098  1.00  0.57           C  
ATOM    491  CG2 ILE A  33      10.895  12.914  -1.488  1.00  0.57           C  
ATOM    492  CD1 ILE A  33       9.114  12.859  -3.907  1.00  0.57           C  
ATOM    493  H   ILE A  33      11.508   9.880  -1.990  1.00  0.57           H  
ATOM    494  HA  ILE A  33       9.971  11.120   0.269  1.00  0.57           H  
ATOM    495  HB  ILE A  33       8.859  12.524  -1.317  1.00  0.57           H  
ATOM    496 1HG1 ILE A  33      10.435  11.353  -3.507  1.00  0.57           H  
ATOM    497 2HG1 ILE A  33       8.830  10.885  -3.184  1.00  0.57           H  
ATOM    498 1HG2 ILE A  33      10.718  13.795  -2.086  1.00  0.57           H  
ATOM    499 2HG2 ILE A  33      10.974  13.181  -0.451  1.00  0.57           H  
ATOM    500 3HG2 ILE A  33      11.807  12.418  -1.816  1.00  0.57           H  
ATOM    501 1HD1 ILE A  33       8.994  12.555  -4.940  1.00  0.57           H  
ATOM    502 2HD1 ILE A  33       8.178  13.222  -3.523  1.00  0.57           H  
ATOM    503 3HD1 ILE A  33       9.868  13.649  -3.845  1.00  0.57           H  
ATOM    504  N   ARG A  34       9.022   8.585  -1.280  1.00  0.57           N  
ATOM    505  CA  ARG A  34       7.928   7.630  -1.351  1.00  0.57           C  
ATOM    506  C   ARG A  34       7.742   7.061   0.047  1.00  0.57           C  
ATOM    507  O   ARG A  34       8.626   6.350   0.544  1.00  0.57           O  
ATOM    508  CB  ARG A  34       8.215   6.531  -2.355  1.00  0.57           C  
ATOM    509  CG  ARG A  34       8.372   6.993  -3.797  1.00  0.57           C  
ATOM    510  CD  ARG A  34       7.076   7.501  -4.391  1.00  0.57           C  
ATOM    511  NE  ARG A  34       6.048   6.449  -4.548  1.00  0.57           N  
ATOM    512  CZ  ARG A  34       4.836   6.629  -5.160  1.00  0.57           C  
ATOM    513  NH1 ARG A  34       4.509   7.788  -5.673  1.00  0.57           N  
ATOM    514  NH2 ARG A  34       3.970   5.641  -5.259  1.00  0.57           N  
ATOM    515  H   ARG A  34       9.977   8.267  -1.460  1.00  0.57           H  
ATOM    516  HA  ARG A  34       7.012   8.145  -1.646  1.00  0.57           H  
ATOM    517 1HB  ARG A  34       9.130   6.006  -2.069  1.00  0.57           H  
ATOM    518 2HB  ARG A  34       7.406   5.815  -2.333  1.00  0.57           H  
ATOM    519 1HG  ARG A  34       9.110   7.800  -3.836  1.00  0.57           H  
ATOM    520 2HG  ARG A  34       8.721   6.156  -4.405  1.00  0.57           H  
ATOM    521 1HD  ARG A  34       6.675   8.255  -3.724  1.00  0.57           H  
ATOM    522 2HD  ARG A  34       7.265   7.946  -5.368  1.00  0.57           H  
ATOM    523  HE  ARG A  34       6.254   5.532  -4.175  1.00  0.57           H  
ATOM    524 1HH1 ARG A  34       5.149   8.559  -5.628  1.00  0.57           H  
ATOM    525 2HH1 ARG A  34       3.582   7.896  -6.138  1.00  0.57           H  
ATOM    526 1HH2 ARG A  34       4.177   4.731  -4.888  1.00  0.57           H  
ATOM    527 2HH2 ARG A  34       3.079   5.808  -5.728  1.00  0.57           H  
ATOM    528  N   LEU A  35       6.663   7.454   0.717  1.00  0.58           N  
ATOM    529  CA  LEU A  35       6.481   7.056   2.098  1.00  0.58           C  
ATOM    530  C   LEU A  35       5.350   6.053   2.196  1.00  0.58           C  
ATOM    531  O   LEU A  35       4.412   6.102   1.405  1.00  0.58           O  
ATOM    532  CB  LEU A  35       6.172   8.299   2.951  1.00  0.58           C  
ATOM    533  CG  LEU A  35       7.236   9.472   2.811  1.00  0.58           C  
ATOM    534  CD1 LEU A  35       6.837  10.637   3.651  1.00  0.58           C  
ATOM    535  CD2 LEU A  35       8.605   8.990   3.188  1.00  0.58           C  
ATOM    536  H   LEU A  35       5.951   8.047   0.288  1.00  0.58           H  
ATOM    537  HA  LEU A  35       7.394   6.592   2.457  1.00  0.58           H  
ATOM    538 1HB  LEU A  35       5.193   8.690   2.659  1.00  0.58           H  
ATOM    539 2HB  LEU A  35       6.131   7.995   3.998  1.00  0.58           H  
ATOM    540  HG  LEU A  35       7.253   9.812   1.776  1.00  0.58           H  
ATOM    541 1HD1 LEU A  35       7.564  11.436   3.519  1.00  0.58           H  
ATOM    542 2HD1 LEU A  35       5.865  10.977   3.338  1.00  0.58           H  
ATOM    543 3HD1 LEU A  35       6.811  10.348   4.687  1.00  0.58           H  
ATOM    544 1HD2 LEU A  35       9.327   9.805   3.070  1.00  0.58           H  
ATOM    545 2HD2 LEU A  35       8.597   8.653   4.214  1.00  0.58           H  
ATOM    546 3HD2 LEU A  35       8.876   8.177   2.533  1.00  0.58           H  
ATOM    547  N   GLU A  36       5.446   5.125   3.128  1.00  0.59           N  
ATOM    548  CA  GLU A  36       4.359   4.191   3.356  1.00  0.59           C  
ATOM    549  C   GLU A  36       3.553   4.720   4.519  1.00  0.59           C  
ATOM    550  O   GLU A  36       4.129   5.074   5.553  1.00  0.59           O  
ATOM    551  CB  GLU A  36       4.894   2.780   3.645  1.00  0.59           C  
ATOM    552  CG  GLU A  36       3.837   1.699   3.794  1.00  0.59           C  
ATOM    553  CD  GLU A  36       4.435   0.330   4.060  1.00  0.59           C  
ATOM    554  OE1 GLU A  36       5.639   0.238   4.190  1.00  0.59           O  
ATOM    555  OE2 GLU A  36       3.692  -0.622   4.125  1.00  0.59           O  
ATOM    556  H   GLU A  36       6.272   5.102   3.713  1.00  0.59           H  
ATOM    557  HA  GLU A  36       3.711   4.158   2.482  1.00  0.59           H  
ATOM    558 1HB  GLU A  36       5.586   2.479   2.875  1.00  0.59           H  
ATOM    559 2HB  GLU A  36       5.457   2.807   4.578  1.00  0.59           H  
ATOM    560 1HG  GLU A  36       3.172   1.963   4.620  1.00  0.59           H  
ATOM    561 2HG  GLU A  36       3.241   1.665   2.881  1.00  0.59           H  
ATOM    562  N   ILE A  37       2.241   4.835   4.350  1.00  0.60           N  
ATOM    563  CA  ILE A  37       1.428   5.318   5.462  1.00  0.60           C  
ATOM    564  C   ILE A  37       0.617   4.132   5.971  1.00  0.60           C  
ATOM    565  O   ILE A  37      -0.137   3.521   5.210  1.00  0.60           O  
ATOM    566  CB  ILE A  37       0.479   6.458   5.030  1.00  0.60           C  
ATOM    567  CG1 ILE A  37       1.268   7.564   4.299  1.00  0.60           C  
ATOM    568  CG2 ILE A  37      -0.196   7.045   6.284  1.00  0.60           C  
ATOM    569  CD1 ILE A  37       2.329   8.226   5.089  1.00  0.60           C  
ATOM    570  H   ILE A  37       1.817   4.558   3.471  1.00  0.60           H  
ATOM    571  HA  ILE A  37       2.069   5.674   6.265  1.00  0.60           H  
ATOM    572  HB  ILE A  37      -0.277   6.074   4.348  1.00  0.60           H  
ATOM    573 1HG1 ILE A  37       1.746   7.107   3.444  1.00  0.60           H  
ATOM    574 2HG1 ILE A  37       0.574   8.327   3.950  1.00  0.60           H  
ATOM    575 1HG2 ILE A  37      -0.870   7.851   6.000  1.00  0.60           H  
ATOM    576 2HG2 ILE A  37      -0.761   6.262   6.786  1.00  0.60           H  
ATOM    577 3HG2 ILE A  37       0.570   7.432   6.962  1.00  0.60           H  
ATOM    578 1HD1 ILE A  37       2.831   8.960   4.464  1.00  0.60           H  
ATOM    579 2HD1 ILE A  37       1.878   8.717   5.943  1.00  0.60           H  
ATOM    580 3HD1 ILE A  37       3.046   7.487   5.426  1.00  0.60           H  
ATOM    581  N   THR A  38       0.774   3.798   7.244  1.00  0.61           N  
ATOM    582  CA  THR A  38       0.073   2.640   7.796  1.00  0.61           C  
ATOM    583  C   THR A  38      -0.795   3.006   8.976  1.00  0.61           C  
ATOM    584  O   THR A  38      -0.324   3.645   9.913  1.00  0.61           O  
ATOM    585  CB  THR A  38       1.065   1.537   8.229  1.00  0.61           C  
ATOM    586  OG1 THR A  38       1.816   1.086   7.099  1.00  0.61           O  
ATOM    587  CG2 THR A  38       0.330   0.361   8.866  1.00  0.61           C  
ATOM    588  H   THR A  38       1.404   4.358   7.821  1.00  0.61           H  
ATOM    589  HA  THR A  38      -0.577   2.227   7.025  1.00  0.61           H  
ATOM    590  HB  THR A  38       1.758   1.948   8.959  1.00  0.61           H  
ATOM    591  HG1 THR A  38       1.225   0.915   6.356  1.00  0.61           H  
ATOM    592 1HG2 THR A  38       1.052  -0.395   9.168  1.00  0.61           H  
ATOM    593 2HG2 THR A  38      -0.219   0.699   9.744  1.00  0.61           H  
ATOM    594 3HG2 THR A  38      -0.367  -0.068   8.148  1.00  0.61           H  
ATOM    595  N   GLU A  39      -2.058   2.587   8.941  1.00  0.62           N  
ATOM    596  CA  GLU A  39      -2.976   2.860  10.040  1.00  0.62           C  
ATOM    597  C   GLU A  39      -2.760   1.820  11.128  1.00  0.62           C  
ATOM    598  O   GLU A  39      -2.709   0.621  10.843  1.00  0.62           O  
ATOM    599  CB  GLU A  39      -4.429   2.896   9.529  1.00  0.62           C  
ATOM    600  CG  GLU A  39      -5.483   3.321  10.583  1.00  0.62           C  
ATOM    601  CD  GLU A  39      -6.892   3.470  10.008  1.00  0.62           C  
ATOM    602  OE1 GLU A  39      -7.398   2.512   9.475  1.00  0.62           O  
ATOM    603  OE2 GLU A  39      -7.481   4.542  10.147  1.00  0.62           O  
ATOM    604  H   GLU A  39      -2.386   2.069   8.137  1.00  0.62           H  
ATOM    605  HA  GLU A  39      -2.748   3.825  10.471  1.00  0.62           H  
ATOM    606 1HB  GLU A  39      -4.500   3.591   8.692  1.00  0.62           H  
ATOM    607 2HB  GLU A  39      -4.707   1.910   9.160  1.00  0.62           H  
ATOM    608 1HG  GLU A  39      -5.509   2.580  11.383  1.00  0.62           H  
ATOM    609 2HG  GLU A  39      -5.174   4.272  11.028  1.00  0.62           H  
ATOM    610  N   VAL A  40      -2.596   2.286  12.362  1.00  0.62           N  
ATOM    611  CA  VAL A  40      -2.342   1.401  13.496  1.00  0.62           C  
ATOM    612  C   VAL A  40      -3.519   1.334  14.476  1.00  0.62           C  
ATOM    613  O   VAL A  40      -3.703   0.340  15.180  1.00  0.62           O  
ATOM    614  CB  VAL A  40      -1.040   1.840  14.209  1.00  0.62           C  
ATOM    615  CG1 VAL A  40       0.131   1.688  13.248  1.00  0.62           C  
ATOM    616  CG2 VAL A  40      -1.127   3.292  14.672  1.00  0.62           C  
ATOM    617  H   VAL A  40      -2.656   3.291  12.500  1.00  0.62           H  
ATOM    618  HA  VAL A  40      -2.176   0.397  13.106  1.00  0.62           H  
ATOM    619  HB  VAL A  40      -0.869   1.188  15.063  1.00  0.62           H  
ATOM    620 1HG1 VAL A  40       1.045   1.965  13.757  1.00  0.62           H  
ATOM    621 2HG1 VAL A  40       0.199   0.650  12.922  1.00  0.62           H  
ATOM    622 3HG1 VAL A  40      -0.018   2.332  12.378  1.00  0.62           H  
ATOM    623 1HG2 VAL A  40      -0.202   3.571  15.162  1.00  0.62           H  
ATOM    624 2HG2 VAL A  40      -1.278   3.923  13.809  1.00  0.62           H  
ATOM    625 3HG2 VAL A  40      -1.955   3.419  15.370  1.00  0.62           H  
ATOM    626  N   GLU A  41      -4.320   2.383  14.477  1.00  0.62           N  
ATOM    627  CA  GLU A  41      -5.532   2.516  15.284  1.00  0.62           C  
ATOM    628  C   GLU A  41      -6.382   3.411  14.410  1.00  0.62           C  
ATOM    629  O   GLU A  41      -5.804   4.286  13.786  1.00  0.62           O  
ATOM    630  CB  GLU A  41      -5.231   3.113  16.671  1.00  0.62           C  
ATOM    631  CG  GLU A  41      -6.411   3.272  17.600  1.00  0.62           C  
ATOM    632  CD  GLU A  41      -6.027   3.807  18.950  1.00  0.62           C  
ATOM    633  OE1 GLU A  41      -4.860   4.018  19.180  1.00  0.62           O  
ATOM    634  OE2 GLU A  41      -6.906   4.009  19.754  1.00  0.62           O  
ATOM    635  H   GLU A  41      -4.061   3.163  13.871  1.00  0.62           H  
ATOM    636  HA  GLU A  41      -5.993   1.541  15.408  1.00  0.62           H  
ATOM    637 1HB  GLU A  41      -4.498   2.485  17.177  1.00  0.62           H  
ATOM    638 2HB  GLU A  41      -4.791   4.085  16.561  1.00  0.62           H  
ATOM    639 1HG  GLU A  41      -7.118   3.968  17.145  1.00  0.62           H  
ATOM    640 2HG  GLU A  41      -6.902   2.310  17.721  1.00  0.62           H  
ATOM    641  N   PRO A  42      -7.703   3.263  14.287  1.00  0.61           N  
ATOM    642  CA  PRO A  42      -8.463   4.109  13.395  1.00  0.61           C  
ATOM    643  C   PRO A  42      -8.138   5.577  13.619  1.00  0.61           C  
ATOM    644  O   PRO A  42      -8.250   6.097  14.730  1.00  0.61           O  
ATOM    645  CB  PRO A  42      -9.899   3.772  13.802  1.00  0.61           C  
ATOM    646  CG  PRO A  42      -9.812   2.316  14.258  1.00  0.61           C  
ATOM    647  CD  PRO A  42      -8.483   2.229  14.995  1.00  0.61           C  
ATOM    648  HA  PRO A  42      -8.270   3.815  12.360  1.00  0.61           H  
ATOM    649 1HB  PRO A  42     -10.238   4.456  14.591  1.00  0.61           H  
ATOM    650 2HB  PRO A  42     -10.569   3.915  12.940  1.00  0.61           H  
ATOM    651 1HG  PRO A  42     -10.673   2.064  14.896  1.00  0.61           H  
ATOM    652 2HG  PRO A  42      -9.855   1.647  13.384  1.00  0.61           H  
ATOM    653 1HD  PRO A  42      -8.621   2.482  16.048  1.00  0.61           H  
ATOM    654 2HD  PRO A  42      -8.063   1.228  14.851  1.00  0.61           H  
ATOM    655  N   GLY A  43      -7.771   6.247  12.526  1.00  0.60           N  
ATOM    656  CA  GLY A  43      -7.430   7.669  12.538  1.00  0.60           C  
ATOM    657  C   GLY A  43      -5.965   7.953  12.901  1.00  0.60           C  
ATOM    658  O   GLY A  43      -5.521   9.098  12.803  1.00  0.60           O  
ATOM    659  H   GLY A  43      -7.689   5.727  11.643  1.00  0.60           H  
ATOM    660 1HA  GLY A  43      -7.642   8.087  11.554  1.00  0.60           H  
ATOM    661 2HA  GLY A  43      -8.081   8.184  13.241  1.00  0.60           H  
ATOM    662  N   VAL A  44      -5.221   6.921  13.301  1.00  0.59           N  
ATOM    663  CA  VAL A  44      -3.823   7.057  13.710  1.00  0.59           C  
ATOM    664  C   VAL A  44      -2.917   6.251  12.810  1.00  0.59           C  
ATOM    665  O   VAL A  44      -3.107   5.037  12.643  1.00  0.59           O  
ATOM    666  CB  VAL A  44      -3.604   6.583  15.150  1.00  0.59           C  
ATOM    667  CG1 VAL A  44      -2.128   6.725  15.519  1.00  0.59           C  
ATOM    668  CG2 VAL A  44      -4.499   7.370  16.080  1.00  0.59           C  
ATOM    669  H   VAL A  44      -5.645   6.003  13.352  1.00  0.59           H  
ATOM    670  HA  VAL A  44      -3.545   8.100  13.641  1.00  0.59           H  
ATOM    671  HB  VAL A  44      -3.848   5.538  15.213  1.00  0.59           H  
ATOM    672 1HG1 VAL A  44      -1.976   6.371  16.538  1.00  0.59           H  
ATOM    673 2HG1 VAL A  44      -1.517   6.144  14.844  1.00  0.59           H  
ATOM    674 3HG1 VAL A  44      -1.837   7.766  15.446  1.00  0.59           H  
ATOM    675 1HG2 VAL A  44      -4.354   7.023  17.103  1.00  0.59           H  
ATOM    676 2HG2 VAL A  44      -4.252   8.430  16.011  1.00  0.59           H  
ATOM    677 3HG2 VAL A  44      -5.543   7.218  15.792  1.00  0.59           H  
ATOM    678  N   VAL A  45      -1.913   6.926  12.267  1.00  0.58           N  
ATOM    679  CA  VAL A  45      -1.000   6.330  11.328  1.00  0.58           C  
ATOM    680  C   VAL A  45       0.467   6.503  11.663  1.00  0.58           C  
ATOM    681  O   VAL A  45       0.873   7.387  12.421  1.00  0.58           O  
ATOM    682  CB  VAL A  45      -1.201   6.974   9.943  1.00  0.58           C  
ATOM    683  CG1 VAL A  45      -2.631   6.769   9.431  1.00  0.58           C  
ATOM    684  CG2 VAL A  45      -0.884   8.474  10.043  1.00  0.58           C  
ATOM    685  H   VAL A  45      -1.809   7.905  12.508  1.00  0.58           H  
ATOM    686  HA  VAL A  45      -1.219   5.275  11.290  1.00  0.58           H  
ATOM    687  HB  VAL A  45      -0.522   6.501   9.234  1.00  0.58           H  
ATOM    688 1HG1 VAL A  45      -2.727   7.229   8.451  1.00  0.58           H  
ATOM    689 2HG1 VAL A  45      -2.845   5.721   9.346  1.00  0.58           H  
ATOM    690 3HG1 VAL A  45      -3.342   7.231  10.114  1.00  0.58           H  
ATOM    691 1HG2 VAL A  45      -1.004   8.933   9.067  1.00  0.58           H  
ATOM    692 2HG2 VAL A  45      -1.565   8.945  10.756  1.00  0.58           H  
ATOM    693 3HG2 VAL A  45       0.141   8.603  10.384  1.00  0.58           H  
ATOM    694  N   THR A  46       1.275   5.680  11.024  1.00  0.57           N  
ATOM    695  CA  THR A  46       2.712   5.807  11.110  1.00  0.57           C  
ATOM    696  C   THR A  46       3.202   6.121   9.704  1.00  0.57           C  
ATOM    697  O   THR A  46       2.595   5.690   8.721  1.00  0.57           O  
ATOM    698  CB  THR A  46       3.306   4.508  11.667  1.00  0.57           C  
ATOM    699  OG1 THR A  46       3.001   3.433  10.777  1.00  0.57           O  
ATOM    700  CG2 THR A  46       2.652   4.238  12.999  1.00  0.57           C  
ATOM    701  H   THR A  46       0.860   4.938  10.466  1.00  0.57           H  
ATOM    702  HA  THR A  46       2.976   6.636  11.770  1.00  0.57           H  
ATOM    703  HB  THR A  46       4.383   4.592  11.787  1.00  0.57           H  
ATOM    704  HG1 THR A  46       2.045   3.410  10.634  1.00  0.57           H  
ATOM    705 1HG2 THR A  46       3.016   3.314  13.403  1.00  0.57           H  
ATOM    706 2HG2 THR A  46       2.880   5.058  13.676  1.00  0.57           H  
ATOM    707 3HG2 THR A  46       1.582   4.165  12.868  1.00  0.57           H  
ATOM    708  N   ILE A  47       4.296   6.864   9.604  1.00  0.57           N  
ATOM    709  CA  ILE A  47       4.859   7.247   8.307  1.00  0.57           C  
ATOM    710  C   ILE A  47       6.275   6.715   8.143  1.00  0.57           C  
ATOM    711  O   ILE A  47       7.159   7.057   8.931  1.00  0.57           O  
ATOM    712  CB  ILE A  47       4.846   8.784   8.178  1.00  0.57           C  
ATOM    713  CG1 ILE A  47       3.419   9.302   8.360  1.00  0.57           C  
ATOM    714  CG2 ILE A  47       5.469   9.238   6.864  1.00  0.57           C  
ATOM    715  CD1 ILE A  47       3.125   9.726   9.781  1.00  0.57           C  
ATOM    716  H   ILE A  47       4.745   7.182  10.452  1.00  0.57           H  
ATOM    717  HA  ILE A  47       4.244   6.820   7.515  1.00  0.57           H  
ATOM    718  HB  ILE A  47       5.429   9.204   8.991  1.00  0.57           H  
ATOM    719 1HG1 ILE A  47       3.252  10.151   7.696  1.00  0.57           H  
ATOM    720 2HG1 ILE A  47       2.722   8.511   8.096  1.00  0.57           H  
ATOM    721 1HG2 ILE A  47       5.466  10.327   6.819  1.00  0.57           H  
ATOM    722 2HG2 ILE A  47       6.495   8.875   6.805  1.00  0.57           H  
ATOM    723 3HG2 ILE A  47       4.907   8.844   6.033  1.00  0.57           H  
ATOM    724 1HD1 ILE A  47       2.113  10.059   9.860  1.00  0.57           H  
ATOM    725 2HD1 ILE A  47       3.268   8.892  10.456  1.00  0.57           H  
ATOM    726 3HD1 ILE A  47       3.791  10.532  10.067  1.00  0.57           H  
ATOM    727  N   LYS A  48       6.501   5.895   7.114  1.00  0.57           N  
ATOM    728  CA  LYS A  48       7.812   5.272   6.917  1.00  0.57           C  
ATOM    729  C   LYS A  48       8.460   5.481   5.555  1.00  0.57           C  
ATOM    730  O   LYS A  48       7.817   5.385   4.513  1.00  0.57           O  
ATOM    731  CB  LYS A  48       7.683   3.775   7.198  1.00  0.57           C  
ATOM    732  CG  LYS A  48       8.918   2.933   6.894  1.00  0.57           C  
ATOM    733  CD  LYS A  48       8.782   1.577   7.512  1.00  0.57           C  
ATOM    734  CE  LYS A  48       7.575   0.824   6.958  1.00  0.57           C  
ATOM    735  NZ  LYS A  48       7.433  -0.520   7.574  1.00  0.57           N  
ATOM    736  H   LYS A  48       5.726   5.651   6.492  1.00  0.57           H  
ATOM    737  HA  LYS A  48       8.486   5.696   7.649  1.00  0.57           H  
ATOM    738 1HB  LYS A  48       7.445   3.634   8.226  1.00  0.57           H  
ATOM    739 2HB  LYS A  48       6.855   3.373   6.616  1.00  0.57           H  
ATOM    740 1HG  LYS A  48       9.029   2.820   5.815  1.00  0.57           H  
ATOM    741 2HG  LYS A  48       9.806   3.414   7.285  1.00  0.57           H  
ATOM    742 1HD  LYS A  48       9.683   1.001   7.301  1.00  0.57           H  
ATOM    743 2HD  LYS A  48       8.700   1.687   8.564  1.00  0.57           H  
ATOM    744 1HE  LYS A  48       6.670   1.399   7.157  1.00  0.57           H  
ATOM    745 2HE  LYS A  48       7.688   0.708   5.878  1.00  0.57           H  
ATOM    746 1HZ  LYS A  48       6.618  -0.976   7.176  1.00  0.57           H  
ATOM    747 2HZ  LYS A  48       8.258  -1.071   7.387  1.00  0.57           H  
ATOM    748 3HZ  LYS A  48       7.311  -0.400   8.597  1.00  0.57           H  
ATOM    749  N   GLY A  49       9.761   5.762   5.547  1.00  0.57           N  
ATOM    750  CA  GLY A  49      10.447   5.874   4.266  1.00  0.57           C  
ATOM    751  C   GLY A  49      10.445   4.497   3.619  1.00  0.57           C  
ATOM    752  O   GLY A  49      10.986   3.548   4.190  1.00  0.57           O  
ATOM    753  H   GLY A  49      10.259   5.846   6.433  1.00  0.57           H  
ATOM    754 1HA  GLY A  49       9.940   6.582   3.626  1.00  0.57           H  
ATOM    755 2HA  GLY A  49      11.465   6.231   4.414  1.00  0.57           H  
ATOM    756  N   ALA A  50       9.924   4.380   2.396  1.00  0.57           N  
ATOM    757  CA  ALA A  50       9.838   3.066   1.750  1.00  0.57           C  
ATOM    758  C   ALA A  50      11.190   2.403   1.551  1.00  0.57           C  
ATOM    759  O   ALA A  50      11.295   1.178   1.572  1.00  0.57           O  
ATOM    760  CB  ALA A  50       9.169   3.194   0.414  1.00  0.57           C  
ATOM    761  H   ALA A  50       9.507   5.184   1.918  1.00  0.57           H  
ATOM    762  HA  ALA A  50       9.233   2.424   2.390  1.00  0.57           H  
ATOM    763 1HB  ALA A  50       9.065   2.213  -0.042  1.00  0.57           H  
ATOM    764 2HB  ALA A  50       8.218   3.635   0.564  1.00  0.57           H  
ATOM    765 3HB  ALA A  50       9.761   3.838  -0.233  1.00  0.57           H  
ATOM    766  N   LEU A  51      12.211   3.215   1.303  1.00  0.57           N  
ATOM    767  CA  LEU A  51      13.552   2.710   1.059  1.00  0.57           C  
ATOM    768  C   LEU A  51      14.429   2.832   2.295  1.00  0.57           C  
ATOM    769  O   LEU A  51      15.234   1.953   2.597  1.00  0.57           O  
ATOM    770  CB  LEU A  51      14.210   3.503  -0.054  1.00  0.57           C  
ATOM    771  CG  LEU A  51      13.935   3.100  -1.453  1.00  0.57           C  
ATOM    772  CD1 LEU A  51      12.473   3.329  -1.784  1.00  0.57           C  
ATOM    773  CD2 LEU A  51      14.811   3.914  -2.302  1.00  0.57           C  
ATOM    774  H   LEU A  51      12.034   4.206   1.287  1.00  0.57           H  
ATOM    775  HA  LEU A  51      13.487   1.660   0.776  1.00  0.57           H  
ATOM    776 1HB  LEU A  51      13.912   4.543   0.041  1.00  0.57           H  
ATOM    777 2HB  LEU A  51      15.280   3.425   0.076  1.00  0.57           H  
ATOM    778  HG  LEU A  51      14.156   2.042  -1.597  1.00  0.57           H  
ATOM    779 1HD1 LEU A  51      12.289   3.049  -2.821  1.00  0.57           H  
ATOM    780 2HD1 LEU A  51      11.855   2.723  -1.141  1.00  0.57           H  
ATOM    781 3HD1 LEU A  51      12.226   4.386  -1.643  1.00  0.57           H  
ATOM    782 1HD2 LEU A  51      14.649   3.667  -3.349  1.00  0.57           H  
ATOM    783 2HD2 LEU A  51      14.560   4.941  -2.111  1.00  0.57           H  
ATOM    784 3HD2 LEU A  51      15.854   3.736  -2.041  1.00  0.57           H  
ATOM    785  N   ALA A  52      14.308   3.967   2.984  1.00  0.56           N  
ATOM    786  CA  ALA A  52      15.096   4.254   4.180  1.00  0.56           C  
ATOM    787  C   ALA A  52      14.790   3.253   5.289  1.00  0.56           C  
ATOM    788  O   ALA A  52      15.647   2.959   6.121  1.00  0.56           O  
ATOM    789  CB  ALA A  52      14.842   5.668   4.666  1.00  0.56           C  
ATOM    790  H   ALA A  52      13.632   4.647   2.679  1.00  0.56           H  
ATOM    791  HA  ALA A  52      16.150   4.157   3.923  1.00  0.56           H  
ATOM    792 1HB  ALA A  52      15.455   5.873   5.542  1.00  0.56           H  
ATOM    793 2HB  ALA A  52      15.096   6.371   3.885  1.00  0.56           H  
ATOM    794 3HB  ALA A  52      13.797   5.784   4.929  1.00  0.56           H  
ATOM    795  N   ASN A  53      13.545   2.750   5.305  1.00  0.55           N  
ATOM    796  CA  ASN A  53      13.036   1.828   6.312  1.00  0.55           C  
ATOM    797  C   ASN A  53      13.094   2.429   7.707  1.00  0.55           C  
ATOM    798  O   ASN A  53      13.352   1.740   8.694  1.00  0.55           O  
ATOM    799  CB  ASN A  53      13.782   0.507   6.250  1.00  0.55           C  
ATOM    800  CG  ASN A  53      13.551  -0.233   4.958  1.00  0.55           C  
ATOM    801  OD1 ASN A  53      12.407  -0.515   4.580  1.00  0.55           O  
ATOM    802  ND2 ASN A  53      14.619  -0.544   4.270  1.00  0.55           N  
ATOM    803  H   ASN A  53      12.875   3.038   4.600  1.00  0.55           H  
ATOM    804  HA  ASN A  53      11.985   1.639   6.087  1.00  0.55           H  
ATOM    805 1HB  ASN A  53      14.849   0.659   6.381  1.00  0.55           H  
ATOM    806 2HB  ASN A  53      13.448  -0.124   7.072  1.00  0.55           H  
ATOM    807 1HD2 ASN A  53      14.531  -1.021   3.397  1.00  0.55           H  
ATOM    808 2HD2 ASN A  53      15.524  -0.283   4.606  1.00  0.55           H  
ATOM    809  N   ARG A  54      12.817   3.726   7.774  1.00  0.55           N  
ATOM    810  CA  ARG A  54      12.770   4.451   9.030  1.00  0.55           C  
ATOM    811  C   ARG A  54      11.428   5.158   9.190  1.00  0.55           C  
ATOM    812  O   ARG A  54      10.822   5.601   8.209  1.00  0.55           O  
ATOM    813  CB  ARG A  54      13.871   5.480   9.114  1.00  0.55           C  
ATOM    814  CG  ARG A  54      15.301   4.993   9.153  1.00  0.55           C  
ATOM    815  CD  ARG A  54      16.204   6.178   9.234  1.00  0.55           C  
ATOM    816  NE  ARG A  54      17.623   5.857   9.268  1.00  0.55           N  
ATOM    817  CZ  ARG A  54      18.348   5.645  10.374  1.00  0.55           C  
ATOM    818  NH1 ARG A  54      17.808   5.698  11.567  1.00  0.55           N  
ATOM    819  NH2 ARG A  54      19.629   5.398  10.228  1.00  0.55           N  
ATOM    820  H   ARG A  54      12.632   4.213   6.913  1.00  0.55           H  
ATOM    821  HA  ARG A  54      12.887   3.740   9.847  1.00  0.55           H  
ATOM    822 1HB  ARG A  54      13.776   6.199   8.307  1.00  0.55           H  
ATOM    823 2HB  ARG A  54      13.735   5.996  10.048  1.00  0.55           H  
ATOM    824 1HG  ARG A  54      15.455   4.363  10.031  1.00  0.55           H  
ATOM    825 2HG  ARG A  54      15.535   4.434   8.249  1.00  0.55           H  
ATOM    826 1HD  ARG A  54      16.026   6.832   8.377  1.00  0.55           H  
ATOM    827 2HD  ARG A  54      15.965   6.713  10.150  1.00  0.55           H  
ATOM    828  HE  ARG A  54      18.147   5.818   8.387  1.00  0.55           H  
ATOM    829 1HH1 ARG A  54      16.825   5.911  11.666  1.00  0.55           H  
ATOM    830 2HH1 ARG A  54      18.380   5.545  12.384  1.00  0.55           H  
ATOM    831 1HH2 ARG A  54      20.009   5.396   9.273  1.00  0.55           H  
ATOM    832 2HH2 ARG A  54      20.219   5.240  11.028  1.00  0.55           H  
ATOM    833  N   TYR A  55      10.986   5.320  10.430  1.00  0.54           N  
ATOM    834  CA  TYR A  55       9.729   5.984  10.714  1.00  0.54           C  
ATOM    835  C   TYR A  55       9.924   7.430  11.129  1.00  0.54           C  
ATOM    836  O   TYR A  55      10.873   7.759  11.839  1.00  0.54           O  
ATOM    837  CB  TYR A  55       8.977   5.265  11.841  1.00  0.54           C  
ATOM    838  CG  TYR A  55       8.486   3.887  11.532  1.00  0.54           C  
ATOM    839  CD1 TYR A  55       9.295   2.797  11.807  1.00  0.54           C  
ATOM    840  CD2 TYR A  55       7.229   3.709  10.973  1.00  0.54           C  
ATOM    841  CE1 TYR A  55       8.851   1.524  11.529  1.00  0.54           C  
ATOM    842  CE2 TYR A  55       6.775   2.431  10.684  1.00  0.54           C  
ATOM    843  CZ  TYR A  55       7.583   1.334  10.964  1.00  0.54           C  
ATOM    844  OH  TYR A  55       7.154   0.048  10.657  1.00  0.54           O  
ATOM    845  H   TYR A  55      11.531   4.948  11.195  1.00  0.54           H  
ATOM    846  HA  TYR A  55       9.122   5.970   9.818  1.00  0.54           H  
ATOM    847 1HB  TYR A  55       9.626   5.202  12.719  1.00  0.54           H  
ATOM    848 2HB  TYR A  55       8.115   5.871  12.123  1.00  0.54           H  
ATOM    849  HD1 TYR A  55      10.288   2.947  12.246  1.00  0.54           H  
ATOM    850  HD2 TYR A  55       6.603   4.578  10.755  1.00  0.54           H  
ATOM    851  HE1 TYR A  55       9.494   0.670  11.746  1.00  0.54           H  
ATOM    852  HE2 TYR A  55       5.788   2.292  10.238  1.00  0.54           H  
ATOM    853  HH  TYR A  55       7.697  -0.587  11.142  1.00  0.54           H  
ATOM    854  N   LEU A  56       9.003   8.288  10.715  1.00  0.55           N  
ATOM    855  CA  LEU A  56       8.991   9.680  11.151  1.00  0.55           C  
ATOM    856  C   LEU A  56       8.741   9.725  12.648  1.00  0.55           C  
ATOM    857  O   LEU A  56       7.783   9.119  13.121  1.00  0.55           O  
ATOM    858  CB  LEU A  56       7.874  10.454  10.444  1.00  0.55           C  
ATOM    859  CG  LEU A  56       7.756  11.947  10.752  1.00  0.55           C  
ATOM    860  CD1 LEU A  56       8.949  12.662  10.220  1.00  0.55           C  
ATOM    861  CD2 LEU A  56       6.493  12.470  10.138  1.00  0.55           C  
ATOM    862  H   LEU A  56       8.269   7.946  10.095  1.00  0.55           H  
ATOM    863  HA  LEU A  56       9.960  10.133  10.936  1.00  0.55           H  
ATOM    864 1HB  LEU A  56       7.991  10.340   9.375  1.00  0.55           H  
ATOM    865 2HB  LEU A  56       6.925   9.996  10.727  1.00  0.55           H  
ATOM    866  HG  LEU A  56       7.725  12.105  11.830  1.00  0.55           H  
ATOM    867 1HD1 LEU A  56       8.869  13.726  10.437  1.00  0.55           H  
ATOM    868 2HD1 LEU A  56       9.842  12.260  10.694  1.00  0.55           H  
ATOM    869 3HD1 LEU A  56       9.003  12.511   9.144  1.00  0.55           H  
ATOM    870 1HD2 LEU A  56       6.416  13.524  10.356  1.00  0.55           H  
ATOM    871 2HD2 LEU A  56       6.513  12.317   9.066  1.00  0.55           H  
ATOM    872 3HD2 LEU A  56       5.642  11.945  10.561  1.00  0.55           H  
ATOM    873  N   GLN A  57       9.563  10.449  13.393  1.00  0.56           N  
ATOM    874  CA  GLN A  57       9.366  10.530  14.831  1.00  0.56           C  
ATOM    875  C   GLN A  57       9.495  11.933  15.386  1.00  0.56           C  
ATOM    876  O   GLN A  57      10.379  12.703  14.999  1.00  0.56           O  
ATOM    877  CB  GLN A  57      10.362   9.622  15.547  1.00  0.56           C  
ATOM    878  CG  GLN A  57      10.211   9.595  17.048  1.00  0.56           C  
ATOM    879  CD  GLN A  57      11.071   8.561  17.711  1.00  0.56           C  
ATOM    880  OE1 GLN A  57      11.230   7.458  17.193  1.00  0.56           O  
ATOM    881  NE2 GLN A  57      11.640   8.896  18.860  1.00  0.56           N  
ATOM    882  H   GLN A  57      10.377  10.898  12.981  1.00  0.56           H  
ATOM    883  HA  GLN A  57       8.359  10.187  15.060  1.00  0.56           H  
ATOM    884 1HB  GLN A  57      10.245   8.601  15.176  1.00  0.56           H  
ATOM    885 2HB  GLN A  57      11.379   9.942  15.309  1.00  0.56           H  
ATOM    886 1HG  GLN A  57      10.471  10.570  17.460  1.00  0.56           H  
ATOM    887 2HG  GLN A  57       9.185   9.367  17.260  1.00  0.56           H  
ATOM    888 1HE2 GLN A  57      12.229   8.241  19.338  1.00  0.56           H  
ATOM    889 2HE2 GLN A  57      11.493   9.807  19.245  1.00  0.56           H  
ATOM    890  N   MET A  58       8.596  12.264  16.304  1.00  0.58           N  
ATOM    891  CA  MET A  58       8.647  13.544  16.984  1.00  0.58           C  
ATOM    892  C   MET A  58       9.281  13.381  18.355  1.00  0.58           C  
ATOM    893  O   MET A  58       8.846  12.554  19.152  1.00  0.58           O  
ATOM    894  CB  MET A  58       7.252  14.090  17.177  1.00  0.58           C  
ATOM    895  CG  MET A  58       7.239  15.420  17.864  1.00  0.58           C  
ATOM    896  SD  MET A  58       5.630  15.979  18.139  1.00  0.58           S  
ATOM    897  CE  MET A  58       5.130  16.392  16.562  1.00  0.58           C  
ATOM    898  H   MET A  58       7.877  11.587  16.566  1.00  0.58           H  
ATOM    899  HA  MET A  58       9.250  14.244  16.405  1.00  0.58           H  
ATOM    900 1HB  MET A  58       6.762  14.197  16.214  1.00  0.58           H  
ATOM    901 2HB  MET A  58       6.664  13.388  17.773  1.00  0.58           H  
ATOM    902 1HG  MET A  58       7.732  15.338  18.821  1.00  0.58           H  
ATOM    903 2HG  MET A  58       7.777  16.158  17.262  1.00  0.58           H  
ATOM    904 1HE  MET A  58       4.115  16.725  16.579  1.00  0.58           H  
ATOM    905 2HE  MET A  58       5.773  17.187  16.189  1.00  0.58           H  
ATOM    906 3HE  MET A  58       5.205  15.517  15.934  1.00  0.58           H  
ATOM    907  N   SER A  59      10.298  14.167  18.646  1.00  0.59           N  
ATOM    908  CA  SER A  59      10.939  14.090  19.943  1.00  0.59           C  
ATOM    909  C   SER A  59      10.188  14.920  20.956  1.00  0.59           C  
ATOM    910  O   SER A  59       9.352  15.753  20.606  1.00  0.59           O  
ATOM    911  CB  SER A  59      12.341  14.612  19.892  1.00  0.59           C  
ATOM    912  OG  SER A  59      12.312  15.993  19.732  1.00  0.59           O  
ATOM    913  H   SER A  59      10.648  14.832  17.957  1.00  0.59           H  
ATOM    914  HA  SER A  59      10.946  13.051  20.274  1.00  0.59           H  
ATOM    915 1HB  SER A  59      12.869  14.356  20.809  1.00  0.59           H  
ATOM    916 2HB  SER A  59      12.875  14.157  19.058  1.00  0.59           H  
ATOM    917  HG  SER A  59      12.024  16.114  18.798  1.00  0.59           H  
ATOM    918  N   SER A  60      10.585  14.787  22.208  1.00  0.61           N  
ATOM    919  CA  SER A  60      10.004  15.556  23.293  1.00  0.61           C  
ATOM    920  C   SER A  60      10.315  17.047  23.203  1.00  0.61           C  
ATOM    921  O   SER A  60       9.766  17.833  23.972  1.00  0.61           O  
ATOM    922  CB  SER A  60      10.458  15.002  24.625  1.00  0.61           C  
ATOM    923  OG  SER A  60      11.836  15.187  24.810  1.00  0.61           O  
ATOM    924  H   SER A  60      11.293  14.101  22.425  1.00  0.61           H  
ATOM    925  HA  SER A  60       8.926  15.456  23.234  1.00  0.61           H  
ATOM    926 1HB  SER A  60       9.911  15.495  25.427  1.00  0.61           H  
ATOM    927 2HB  SER A  60      10.222  13.942  24.674  1.00  0.61           H  
ATOM    928  HG  SER A  60      11.969  16.139  24.890  1.00  0.61           H  
ATOM    929  N   ASN A  61      11.236  17.439  22.308  1.00  0.62           N  
ATOM    930  CA  ASN A  61      11.571  18.840  22.150  1.00  0.62           C  
ATOM    931  C   ASN A  61      10.879  19.453  20.931  1.00  0.62           C  
ATOM    932  O   ASN A  61      11.191  20.584  20.554  1.00  0.62           O  
ATOM    933  CB  ASN A  61      13.071  19.005  22.039  1.00  0.62           C  
ATOM    934  CG  ASN A  61      13.792  18.665  23.327  1.00  0.62           C  
ATOM    935  OD1 ASN A  61      13.323  18.994  24.423  1.00  0.62           O  
ATOM    936  ND2 ASN A  61      14.928  18.018  23.214  1.00  0.62           N  
ATOM    937  H   ASN A  61      11.666  16.774  21.662  1.00  0.62           H  
ATOM    938  HA  ASN A  61      11.222  19.385  23.028  1.00  0.62           H  
ATOM    939 1HB  ASN A  61      13.445  18.355  21.243  1.00  0.62           H  
ATOM    940 2HB  ASN A  61      13.305  20.032  21.761  1.00  0.62           H  
ATOM    941 1HD2 ASN A  61      15.448  17.771  24.034  1.00  0.62           H  
ATOM    942 2HD2 ASN A  61      15.278  17.771  22.310  1.00  0.62           H  
ATOM    943  N   GLY A  62       9.969  18.694  20.300  1.00  0.62           N  
ATOM    944  CA  GLY A  62       9.209  19.139  19.127  1.00  0.62           C  
ATOM    945  C   GLY A  62       9.970  18.975  17.809  1.00  0.62           C  
ATOM    946  O   GLY A  62       9.475  19.349  16.745  1.00  0.62           O  
ATOM    947  H   GLY A  62       9.770  17.755  20.646  1.00  0.62           H  
ATOM    948 1HA  GLY A  62       8.288  18.562  19.070  1.00  0.62           H  
ATOM    949 2HA  GLY A  62       8.919  20.180  19.261  1.00  0.62           H  
ATOM    950  N   SER A  63      11.187  18.452  17.879  1.00  0.61           N  
ATOM    951  CA  SER A  63      12.029  18.281  16.702  1.00  0.61           C  
ATOM    952  C   SER A  63      11.812  16.921  16.073  1.00  0.61           C  
ATOM    953  O   SER A  63      11.522  15.950  16.779  1.00  0.61           O  
ATOM    954  CB  SER A  63      13.481  18.451  17.065  1.00  0.61           C  
ATOM    955  OG  SER A  63      14.313  18.218  15.960  1.00  0.61           O  
ATOM    956  H   SER A  63      11.535  18.178  18.786  1.00  0.61           H  
ATOM    957  HA  SER A  63      11.761  19.044  15.969  1.00  0.61           H  
ATOM    958 1HB  SER A  63      13.644  19.460  17.443  1.00  0.61           H  
ATOM    959 2HB  SER A  63      13.734  17.759  17.867  1.00  0.61           H  
ATOM    960  HG  SER A  63      14.099  17.331  15.639  1.00  0.61           H  
ATOM    961  N   TYR A  64      11.962  16.847  14.752  1.00  0.60           N  
ATOM    962  CA  TYR A  64      11.810  15.576  14.053  1.00  0.60           C  
ATOM    963  C   TYR A  64      13.105  14.889  13.682  1.00  0.60           C  
ATOM    964  O   TYR A  64      14.116  15.529  13.378  1.00  0.60           O  
ATOM    965  CB  TYR A  64      10.977  15.738  12.799  1.00  0.60           C  
ATOM    966  CG  TYR A  64       9.620  15.993  13.074  1.00  0.60           C  
ATOM    967  CD1 TYR A  64       9.190  17.281  13.258  1.00  0.60           C  
ATOM    968  CD2 TYR A  64       8.766  14.930  13.154  1.00  0.60           C  
ATOM    969  CE1 TYR A  64       7.893  17.491  13.517  1.00  0.60           C  
ATOM    970  CE2 TYR A  64       7.488  15.144  13.410  1.00  0.60           C  
ATOM    971  CZ  TYR A  64       7.054  16.411  13.589  1.00  0.60           C  
ATOM    972  OH  TYR A  64       5.785  16.624  13.832  1.00  0.60           O  
ATOM    973  H   TYR A  64      12.185  17.685  14.228  1.00  0.60           H  
ATOM    974  HA  TYR A  64      11.276  14.903  14.716  1.00  0.60           H  
ATOM    975 1HB  TYR A  64      11.368  16.559  12.200  1.00  0.60           H  
ATOM    976 2HB  TYR A  64      11.040  14.827  12.197  1.00  0.60           H  
ATOM    977  HD1 TYR A  64       9.885  18.122  13.193  1.00  0.60           H  
ATOM    978  HD2 TYR A  64       9.137  13.915  13.007  1.00  0.60           H  
ATOM    979  HE1 TYR A  64       7.511  18.507  13.665  1.00  0.60           H  
ATOM    980  HE2 TYR A  64       6.801  14.317  13.473  1.00  0.60           H  
ATOM    981  HH  TYR A  64       5.620  17.592  13.838  1.00  0.60           H  
ATOM    982  N   SER A  65      13.023  13.570  13.667  1.00  0.59           N  
ATOM    983  CA  SER A  65      14.098  12.676  13.266  1.00  0.59           C  
ATOM    984  C   SER A  65      13.472  11.385  12.785  1.00  0.59           C  
ATOM    985  O   SER A  65      12.256  11.222  12.902  1.00  0.59           O  
ATOM    986  CB  SER A  65      15.014  12.397  14.435  1.00  0.59           C  
ATOM    987  OG  SER A  65      14.359  11.636  15.411  1.00  0.59           O  
ATOM    988  H   SER A  65      12.139  13.161  13.979  1.00  0.59           H  
ATOM    989  HA  SER A  65      14.664  13.122  12.446  1.00  0.59           H  
ATOM    990 1HB  SER A  65      15.895  11.858  14.080  1.00  0.59           H  
ATOM    991 2HB  SER A  65      15.355  13.337  14.867  1.00  0.59           H  
ATOM    992  HG  SER A  65      14.026  10.859  14.946  1.00  0.59           H  
ATOM    993  N   ALA A  66      14.264  10.484  12.217  1.00  0.58           N  
ATOM    994  CA  ALA A  66      13.699   9.209  11.811  1.00  0.58           C  
ATOM    995  C   ALA A  66      14.275   8.052  12.636  1.00  0.58           C  
ATOM    996  O   ALA A  66      15.451   8.074  13.009  1.00  0.58           O  
ATOM    997  CB  ALA A  66      13.932   9.017  10.341  1.00  0.58           C  
ATOM    998  H   ALA A  66      15.253  10.676  12.054  1.00  0.58           H  
ATOM    999  HA  ALA A  66      12.634   9.250  11.991  1.00  0.58           H  
ATOM   1000 1HB  ALA A  66      13.465   8.119  10.025  1.00  0.58           H  
ATOM   1001 2HB  ALA A  66      13.487   9.843   9.822  1.00  0.58           H  
ATOM   1002 3HB  ALA A  66      14.984   8.986  10.127  1.00  0.58           H  
ATOM   1003  N   SER A  67      13.457   7.022  12.879  1.00  0.57           N  
ATOM   1004  CA  SER A  67      13.879   5.858  13.673  1.00  0.57           C  
ATOM   1005  C   SER A  67      13.673   4.517  12.990  1.00  0.57           C  
ATOM   1006  O   SER A  67      12.723   4.302  12.251  1.00  0.57           O  
ATOM   1007  CB  SER A  67      13.134   5.811  14.997  1.00  0.57           C  
ATOM   1008  OG  SER A  67      13.465   4.646  15.721  1.00  0.57           O  
ATOM   1009  H   SER A  67      12.497   7.092  12.536  1.00  0.57           H  
ATOM   1010  HA  SER A  67      14.943   5.963  13.883  1.00  0.57           H  
ATOM   1011 1HB  SER A  67      13.372   6.695  15.588  1.00  0.57           H  
ATOM   1012 2HB  SER A  67      12.057   5.827  14.807  1.00  0.57           H  
ATOM   1013  HG  SER A  67      12.783   4.570  16.413  1.00  0.57           H  
ATOM   1014  N   SER A  68      14.560   3.576  13.270  1.00  0.56           N  
ATOM   1015  CA  SER A  68      14.429   2.235  12.708  1.00  0.56           C  
ATOM   1016  C   SER A  68      13.388   1.379  13.443  1.00  0.56           C  
ATOM   1017  O   SER A  68      13.055   0.277  13.000  1.00  0.56           O  
ATOM   1018  CB  SER A  68      15.771   1.544  12.720  1.00  0.56           C  
ATOM   1019  OG  SER A  68      16.200   1.306  14.031  1.00  0.56           O  
ATOM   1020  H   SER A  68      15.324   3.785  13.898  1.00  0.56           H  
ATOM   1021  HA  SER A  68      14.108   2.331  11.668  1.00  0.56           H  
ATOM   1022 1HB  SER A  68      15.691   0.600  12.184  1.00  0.56           H  
ATOM   1023 2HB  SER A  68      16.503   2.158  12.196  1.00  0.56           H  
ATOM   1024  HG  SER A  68      15.467   0.855  14.473  1.00  0.56           H  
ATOM   1025  N   THR A  69      12.902   1.869  14.584  1.00  0.56           N  
ATOM   1026  CA  THR A  69      11.924   1.126  15.369  1.00  0.56           C  
ATOM   1027  C   THR A  69      10.671   1.950  15.632  1.00  0.56           C  
ATOM   1028  O   THR A  69      10.751   3.096  16.074  1.00  0.56           O  
ATOM   1029  CB  THR A  69      12.538   0.666  16.704  1.00  0.56           C  
ATOM   1030  OG1 THR A  69      13.663  -0.185  16.437  1.00  0.56           O  
ATOM   1031  CG2 THR A  69      11.522  -0.094  17.537  1.00  0.56           C  
ATOM   1032  H   THR A  69      13.200   2.789  14.905  1.00  0.56           H  
ATOM   1033  HA  THR A  69      11.625   0.242  14.808  1.00  0.56           H  
ATOM   1034  HB  THR A  69      12.878   1.538  17.263  1.00  0.56           H  
ATOM   1035  HG1 THR A  69      13.374  -0.934  15.903  1.00  0.56           H  
ATOM   1036 1HG2 THR A  69      11.983  -0.410  18.472  1.00  0.56           H  
ATOM   1037 2HG2 THR A  69      10.672   0.547  17.757  1.00  0.56           H  
ATOM   1038 3HG2 THR A  69      11.181  -0.970  16.988  1.00  0.56           H  
ATOM   1039  N   LEU A  70       9.514   1.356  15.364  1.00  0.56           N  
ATOM   1040  CA  LEU A  70       8.238   2.018  15.602  1.00  0.56           C  
ATOM   1041  C   LEU A  70       8.008   2.267  17.090  1.00  0.56           C  
ATOM   1042  O   LEU A  70       8.217   1.364  17.903  1.00  0.56           O  
ATOM   1043  CB  LEU A  70       7.067   1.186  15.068  1.00  0.56           C  
ATOM   1044  CG  LEU A  70       5.755   1.902  15.167  1.00  0.56           C  
ATOM   1045  CD1 LEU A  70       5.837   3.032  14.241  1.00  0.56           C  
ATOM   1046  CD2 LEU A  70       4.584   0.992  14.837  1.00  0.56           C  
ATOM   1047  H   LEU A  70       9.523   0.417  14.994  1.00  0.56           H  
ATOM   1048  HA  LEU A  70       8.247   2.980  15.090  1.00  0.56           H  
ATOM   1049 1HB  LEU A  70       7.244   0.946  14.025  1.00  0.56           H  
ATOM   1050 2HB  LEU A  70       6.997   0.262  15.639  1.00  0.56           H  
ATOM   1051  HG  LEU A  70       5.635   2.292  16.171  1.00  0.56           H  
ATOM   1052 1HD1 LEU A  70       4.962   3.628  14.313  1.00  0.56           H  
ATOM   1053 2HD1 LEU A  70       6.693   3.627  14.482  1.00  0.56           H  
ATOM   1054 3HD1 LEU A  70       5.943   2.653  13.256  1.00  0.56           H  
ATOM   1055 1HD2 LEU A  70       3.655   1.555  14.911  1.00  0.56           H  
ATOM   1056 2HD2 LEU A  70       4.698   0.608  13.822  1.00  0.56           H  
ATOM   1057 3HD2 LEU A  70       4.560   0.161  15.541  1.00  0.56           H  
ATOM   1058  N   THR A  71       7.596   3.481  17.449  1.00  0.55           N  
ATOM   1059  CA  THR A  71       7.291   3.806  18.837  1.00  0.55           C  
ATOM   1060  C   THR A  71       6.099   4.757  18.969  1.00  0.55           C  
ATOM   1061  O   THR A  71       5.513   5.193  17.984  1.00  0.55           O  
ATOM   1062  CB  THR A  71       8.532   4.379  19.555  1.00  0.55           C  
ATOM   1063  OG1 THR A  71       8.247   4.474  20.969  1.00  0.55           O  
ATOM   1064  CG2 THR A  71       8.926   5.727  18.966  1.00  0.55           C  
ATOM   1065  H   THR A  71       7.441   4.189  16.737  1.00  0.55           H  
ATOM   1066  HA  THR A  71       7.023   2.880  19.346  1.00  0.55           H  
ATOM   1067  HB  THR A  71       9.365   3.686  19.423  1.00  0.55           H  
ATOM   1068  HG1 THR A  71       9.066   4.637  21.448  1.00  0.55           H  
ATOM   1069 1HG2 THR A  71       9.808   6.109  19.476  1.00  0.55           H  
ATOM   1070 2HG2 THR A  71       9.150   5.604  17.902  1.00  0.55           H  
ATOM   1071 3HG2 THR A  71       8.133   6.410  19.072  1.00  0.55           H  
ATOM   1072  N   ASP A  72       5.765   5.135  20.189  1.00  0.55           N  
ATOM   1073  CA  ASP A  72       4.597   6.002  20.404  1.00  0.55           C  
ATOM   1074  C   ASP A  72       4.786   7.397  19.825  1.00  0.55           C  
ATOM   1075  O   ASP A  72       3.846   8.043  19.367  1.00  0.55           O  
ATOM   1076  CB  ASP A  72       4.235   6.059  21.877  1.00  0.55           C  
ATOM   1077  CG  ASP A  72       3.586   4.740  22.337  1.00  0.55           C  
ATOM   1078  OD1 ASP A  72       3.229   3.928  21.478  1.00  0.55           O  
ATOM   1079  OD2 ASP A  72       3.451   4.552  23.521  1.00  0.55           O  
ATOM   1080  H   ASP A  72       6.347   4.801  20.950  1.00  0.55           H  
ATOM   1081  HA  ASP A  72       3.752   5.552  19.888  1.00  0.55           H  
ATOM   1082 1HB  ASP A  72       5.132   6.248  22.470  1.00  0.55           H  
ATOM   1083 2HB  ASP A  72       3.541   6.882  22.053  1.00  0.55           H  
ATOM   1084  N   ASN A  73       6.033   7.813  19.750  1.00  0.54           N  
ATOM   1085  CA  ASN A  73       6.424   9.125  19.270  1.00  0.54           C  
ATOM   1086  C   ASN A  73       6.383   9.179  17.738  1.00  0.54           C  
ATOM   1087  O   ASN A  73       6.651  10.221  17.127  1.00  0.54           O  
ATOM   1088  CB  ASN A  73       7.815   9.422  19.769  1.00  0.54           C  
ATOM   1089  CG  ASN A  73       7.874   9.559  21.241  1.00  0.54           C  
ATOM   1090  OD1 ASN A  73       6.884   9.874  21.890  1.00  0.54           O  
ATOM   1091  ND2 ASN A  73       9.029   9.312  21.797  1.00  0.54           N  
ATOM   1092  H   ASN A  73       6.749   7.196  20.104  1.00  0.54           H  
ATOM   1093  HA  ASN A  73       5.723   9.869  19.654  1.00  0.54           H  
ATOM   1094 1HB  ASN A  73       8.489   8.636  19.471  1.00  0.54           H  
ATOM   1095 2HB  ASN A  73       8.162  10.321  19.317  1.00  0.54           H  
ATOM   1096 1HD2 ASN A  73       9.131   9.380  22.789  1.00  0.54           H  
ATOM   1097 2HD2 ASN A  73       9.808   9.050  21.231  1.00  0.54           H  
ATOM   1098  N   SER A  74       6.110   8.027  17.117  1.00  0.54           N  
ATOM   1099  CA  SER A  74       6.031   7.904  15.675  1.00  0.54           C  
ATOM   1100  C   SER A  74       4.581   7.731  15.213  1.00  0.54           C  
ATOM   1101  O   SER A  74       4.320   7.547  14.019  1.00  0.54           O  
ATOM   1102  CB  SER A  74       6.872   6.737  15.224  1.00  0.54           C  
ATOM   1103  OG  SER A  74       6.374   5.560  15.724  1.00  0.54           O  
ATOM   1104  H   SER A  74       5.907   7.185  17.653  1.00  0.54           H  
ATOM   1105  HA  SER A  74       6.421   8.814  15.226  1.00  0.54           H  
ATOM   1106 1HB  SER A  74       6.906   6.700  14.137  1.00  0.54           H  
ATOM   1107 2HB  SER A  74       7.895   6.882  15.579  1.00  0.54           H  
ATOM   1108  HG  SER A  74       5.919   5.788  16.552  1.00  0.54           H  
ATOM   1109  N   LYS A  75       3.635   7.746  16.162  1.00  0.55           N  
ATOM   1110  CA  LYS A  75       2.228   7.573  15.820  1.00  0.55           C  
ATOM   1111  C   LYS A  75       1.564   8.948  15.745  1.00  0.55           C  
ATOM   1112  O   LYS A  75       1.648   9.747  16.699  1.00  0.55           O  
ATOM   1113  CB  LYS A  75       1.568   6.641  16.838  1.00  0.55           C  
ATOM   1114  CG  LYS A  75       2.113   5.204  16.796  1.00  0.55           C  
ATOM   1115  CD  LYS A  75       1.522   4.347  17.897  1.00  0.55           C  
ATOM   1116  CE  LYS A  75       2.135   2.955  17.913  1.00  0.55           C  
ATOM   1117  NZ  LYS A  75       1.687   2.172  19.113  1.00  0.55           N  
ATOM   1118  H   LYS A  75       3.876   7.893  17.143  1.00  0.55           H  
ATOM   1119  HA  LYS A  75       2.151   7.116  14.833  1.00  0.55           H  
ATOM   1120 1HB  LYS A  75       1.736   7.028  17.848  1.00  0.55           H  
ATOM   1121 2HB  LYS A  75       0.501   6.613  16.672  1.00  0.55           H  
ATOM   1122 1HG  LYS A  75       1.874   4.755  15.839  1.00  0.55           H  
ATOM   1123 2HG  LYS A  75       3.196   5.221  16.908  1.00  0.55           H  
ATOM   1124 1HD  LYS A  75       1.701   4.819  18.867  1.00  0.55           H  
ATOM   1125 2HD  LYS A  75       0.447   4.260  17.751  1.00  0.55           H  
ATOM   1126 1HE  LYS A  75       1.838   2.425  17.008  1.00  0.55           H  
ATOM   1127 2HE  LYS A  75       3.226   3.043  17.931  1.00  0.55           H  
ATOM   1128 1HZ  LYS A  75       2.111   1.258  19.099  1.00  0.55           H  
ATOM   1129 2HZ  LYS A  75       1.988   2.677  19.971  1.00  0.55           H  
ATOM   1130 3HZ  LYS A  75       0.684   2.080  19.109  1.00  0.55           H  
ATOM   1131  N   PHE A  76       0.924   9.216  14.603  1.00  0.56           N  
ATOM   1132  CA  PHE A  76       0.307  10.505  14.326  1.00  0.56           C  
ATOM   1133  C   PHE A  76      -1.182  10.398  14.011  1.00  0.56           C  
ATOM   1134  O   PHE A  76      -1.624   9.467  13.349  1.00  0.56           O  
ATOM   1135  CB  PHE A  76       1.018  11.142  13.128  1.00  0.56           C  
ATOM   1136  CG  PHE A  76       2.475  11.456  13.372  1.00  0.56           C  
ATOM   1137  CD1 PHE A  76       3.439  10.495  13.148  1.00  0.56           C  
ATOM   1138  CD2 PHE A  76       2.883  12.697  13.831  1.00  0.56           C  
ATOM   1139  CE1 PHE A  76       4.775  10.754  13.372  1.00  0.56           C  
ATOM   1140  CE2 PHE A  76       4.225  12.958  14.066  1.00  0.56           C  
ATOM   1141  CZ  PHE A  76       5.173  11.978  13.833  1.00  0.56           C  
ATOM   1142  H   PHE A  76       0.895   8.506  13.874  1.00  0.56           H  
ATOM   1143  HA  PHE A  76       0.432  11.140  15.199  1.00  0.56           H  
ATOM   1144 1HB  PHE A  76       0.953  10.465  12.275  1.00  0.56           H  
ATOM   1145 2HB  PHE A  76       0.505  12.067  12.858  1.00  0.56           H  
ATOM   1146  HD1 PHE A  76       3.133   9.508  12.791  1.00  0.56           H  
ATOM   1147  HD2 PHE A  76       2.138  13.470  14.011  1.00  0.56           H  
ATOM   1148  HE1 PHE A  76       5.509   9.973  13.183  1.00  0.56           H  
ATOM   1149  HE2 PHE A  76       4.532  13.935  14.429  1.00  0.56           H  
ATOM   1150  HZ  PHE A  76       6.230  12.171  14.013  1.00  0.56           H  
ATOM   1151  N   LYS A  77      -1.958  11.380  14.430  1.00  0.57           N  
ATOM   1152  CA  LYS A  77      -3.368  11.397  14.100  1.00  0.57           C  
ATOM   1153  C   LYS A  77      -3.517  12.083  12.759  1.00  0.57           C  
ATOM   1154  O   LYS A  77      -2.942  13.153  12.545  1.00  0.57           O  
ATOM   1155  CB  LYS A  77      -4.203  12.082  15.178  1.00  0.57           C  
ATOM   1156  CG  LYS A  77      -5.701  12.003  14.901  1.00  0.57           C  
ATOM   1157  CD  LYS A  77      -6.538  12.606  16.016  1.00  0.57           C  
ATOM   1158  CE  LYS A  77      -8.024  12.508  15.673  1.00  0.57           C  
ATOM   1159  NZ  LYS A  77      -8.889  13.077  16.742  1.00  0.57           N  
ATOM   1160  H   LYS A  77      -1.559  12.130  14.972  1.00  0.57           H  
ATOM   1161  HA  LYS A  77      -3.725  10.377  13.999  1.00  0.57           H  
ATOM   1162 1HB  LYS A  77      -4.017  11.614  16.137  1.00  0.57           H  
ATOM   1163 2HB  LYS A  77      -3.914  13.130  15.257  1.00  0.57           H  
ATOM   1164 1HG  LYS A  77      -5.925  12.529  13.969  1.00  0.57           H  
ATOM   1165 2HG  LYS A  77      -5.981  10.955  14.772  1.00  0.57           H  
ATOM   1166 1HD  LYS A  77      -6.348  12.071  16.947  1.00  0.57           H  
ATOM   1167 2HD  LYS A  77      -6.270  13.654  16.151  1.00  0.57           H  
ATOM   1168 1HE  LYS A  77      -8.209  13.048  14.742  1.00  0.57           H  
ATOM   1169 2HE  LYS A  77      -8.286  11.459  15.529  1.00  0.57           H  
ATOM   1170 1HZ  LYS A  77      -9.858  12.991  16.473  1.00  0.57           H  
ATOM   1171 2HZ  LYS A  77      -8.734  12.575  17.605  1.00  0.57           H  
ATOM   1172 3HZ  LYS A  77      -8.663  14.051  16.873  1.00  0.57           H  
ATOM   1173  N   LEU A  78      -4.215  11.435  11.834  1.00  0.59           N  
ATOM   1174  CA  LEU A  78      -4.368  11.970  10.488  1.00  0.59           C  
ATOM   1175  C   LEU A  78      -5.753  12.568  10.268  1.00  0.59           C  
ATOM   1176  O   LEU A  78      -6.764  11.864  10.330  1.00  0.59           O  
ATOM   1177  CB  LEU A  78      -4.090  10.856   9.480  1.00  0.59           C  
ATOM   1178  CG  LEU A  78      -4.186  11.193   8.041  1.00  0.59           C  
ATOM   1179  CD1 LEU A  78      -3.163  12.225   7.751  1.00  0.59           C  
ATOM   1180  CD2 LEU A  78      -3.903   9.953   7.210  1.00  0.59           C  
ATOM   1181  H   LEU A  78      -4.662  10.556  12.088  1.00  0.59           H  
ATOM   1182  HA  LEU A  78      -3.630  12.756  10.342  1.00  0.59           H  
ATOM   1183 1HB  LEU A  78      -3.080  10.504   9.652  1.00  0.59           H  
ATOM   1184 2HB  LEU A  78      -4.774  10.030   9.681  1.00  0.59           H  
ATOM   1185  HG  LEU A  78      -5.172  11.576   7.807  1.00  0.59           H  
ATOM   1186 1HD1 LEU A  78      -3.178  12.461   6.705  1.00  0.59           H  
ATOM   1187 2HD1 LEU A  78      -3.351  13.122   8.343  1.00  0.59           H  
ATOM   1188 3HD1 LEU A  78      -2.217  11.828   8.006  1.00  0.59           H  
ATOM   1189 1HD2 LEU A  78      -3.954  10.209   6.151  1.00  0.59           H  
ATOM   1190 2HD2 LEU A  78      -2.907   9.578   7.446  1.00  0.59           H  
ATOM   1191 3HD2 LEU A  78      -4.643   9.185   7.436  1.00  0.59           H  
ATOM   1192  N   THR A  79      -5.783  13.873  10.004  1.00  0.61           N  
ATOM   1193  CA  THR A  79      -7.029  14.602   9.806  1.00  0.61           C  
ATOM   1194  C   THR A  79      -7.118  15.246   8.432  1.00  0.61           C  
ATOM   1195  O   THR A  79      -6.173  15.883   7.966  1.00  0.61           O  
ATOM   1196  CB  THR A  79      -7.205  15.698  10.881  1.00  0.61           C  
ATOM   1197  OG1 THR A  79      -7.257  15.095  12.183  1.00  0.61           O  
ATOM   1198  CG2 THR A  79      -8.479  16.512  10.641  1.00  0.61           C  
ATOM   1199  H   THR A  79      -4.897  14.379   9.974  1.00  0.61           H  
ATOM   1200  HA  THR A  79      -7.857  13.900   9.897  1.00  0.61           H  
ATOM   1201  HB  THR A  79      -6.347  16.373  10.846  1.00  0.61           H  
ATOM   1202  HG1 THR A  79      -6.373  14.826  12.434  1.00  0.61           H  
ATOM   1203 1HG2 THR A  79      -8.570  17.275  11.411  1.00  0.61           H  
ATOM   1204 2HG2 THR A  79      -8.435  16.998   9.667  1.00  0.61           H  
ATOM   1205 3HG2 THR A  79      -9.346  15.855  10.678  1.00  0.61           H  
ATOM   1206  N   LEU A  80      -8.267  15.083   7.783  1.00  0.63           N  
ATOM   1207  CA  LEU A  80      -8.503  15.705   6.484  1.00  0.63           C  
ATOM   1208  C   LEU A  80      -9.156  17.066   6.647  1.00  0.63           C  
ATOM   1209  O   LEU A  80     -10.177  17.196   7.326  1.00  0.63           O  
ATOM   1210  CB  LEU A  80      -9.388  14.833   5.598  1.00  0.63           C  
ATOM   1211  CG  LEU A  80      -9.743  15.451   4.235  1.00  0.63           C  
ATOM   1212  CD1 LEU A  80      -8.490  15.634   3.405  1.00  0.63           C  
ATOM   1213  CD2 LEU A  80     -10.711  14.543   3.521  1.00  0.63           C  
ATOM   1214  H   LEU A  80      -8.999  14.534   8.212  1.00  0.63           H  
ATOM   1215  HA  LEU A  80      -7.546  15.847   5.981  1.00  0.63           H  
ATOM   1216 1HB  LEU A  80      -8.906  13.895   5.420  1.00  0.63           H  
ATOM   1217 2HB  LEU A  80     -10.322  14.644   6.124  1.00  0.63           H  
ATOM   1218  HG  LEU A  80     -10.198  16.431   4.384  1.00  0.63           H  
ATOM   1219 1HD1 LEU A  80      -8.750  16.071   2.453  1.00  0.63           H  
ATOM   1220 2HD1 LEU A  80      -7.795  16.285   3.919  1.00  0.63           H  
ATOM   1221 3HD1 LEU A  80      -8.037  14.691   3.242  1.00  0.63           H  
ATOM   1222 1HD2 LEU A  80     -10.969  14.979   2.556  1.00  0.63           H  
ATOM   1223 2HD2 LEU A  80     -10.247  13.567   3.369  1.00  0.63           H  
ATOM   1224 3HD2 LEU A  80     -11.611  14.430   4.123  1.00  0.63           H  
ATOM   1225  N   ASN A  81      -8.545  18.074   6.040  1.00  0.65           N  
ATOM   1226  CA  ASN A  81      -9.024  19.440   6.084  1.00  0.65           C  
ATOM   1227  C   ASN A  81      -9.993  19.705   4.931  1.00  0.65           C  
ATOM   1228  O   ASN A  81     -10.002  19.005   3.915  1.00  0.65           O  
ATOM   1229  CB  ASN A  81      -7.853  20.402   6.056  1.00  0.65           C  
ATOM   1230  CG  ASN A  81      -6.988  20.342   7.312  1.00  0.65           C  
ATOM   1231  OD1 ASN A  81      -7.377  20.799   8.397  1.00  0.65           O  
ATOM   1232  ND2 ASN A  81      -5.826  19.774   7.159  1.00  0.65           N  
ATOM   1233  H   ASN A  81      -7.691  17.899   5.509  1.00  0.65           H  
ATOM   1234  HA  ASN A  81      -9.573  19.586   7.015  1.00  0.65           H  
ATOM   1235 1HB  ASN A  81      -7.226  20.191   5.186  1.00  0.65           H  
ATOM   1236 2HB  ASN A  81      -8.222  21.419   5.935  1.00  0.65           H  
ATOM   1237 1HD2 ASN A  81      -5.156  19.708   7.919  1.00  0.65           H  
ATOM   1238 2HD2 ASN A  81      -5.576  19.417   6.252  1.00  0.65           H  
ATOM   1239  N   ALA A  82     -10.789  20.759   5.071  1.00  0.65           N  
ATOM   1240  CA  ALA A  82     -11.778  21.146   4.061  1.00  0.65           C  
ATOM   1241  C   ALA A  82     -11.168  21.403   2.682  1.00  0.65           C  
ATOM   1242  O   ALA A  82     -11.825  21.202   1.661  1.00  0.65           O  
ATOM   1243  CB  ALA A  82     -12.502  22.397   4.517  1.00  0.65           C  
ATOM   1244  H   ALA A  82     -10.729  21.299   5.922  1.00  0.65           H  
ATOM   1245  HA  ALA A  82     -12.493  20.329   3.965  1.00  0.65           H  
ATOM   1246 1HB  ALA A  82     -13.264  22.661   3.783  1.00  0.65           H  
ATOM   1247 2HB  ALA A  82     -12.976  22.214   5.481  1.00  0.65           H  
ATOM   1248 3HB  ALA A  82     -11.791  23.215   4.611  1.00  0.65           H  
ATOM   1249  N   ASP A  83      -9.922  21.864   2.646  1.00  0.65           N  
ATOM   1250  CA  ASP A  83      -9.249  22.182   1.391  1.00  0.65           C  
ATOM   1251  C   ASP A  83      -8.612  20.977   0.683  1.00  0.65           C  
ATOM   1252  O   ASP A  83      -7.939  21.140  -0.336  1.00  0.65           O  
ATOM   1253  CB  ASP A  83      -8.212  23.274   1.637  1.00  0.65           C  
ATOM   1254  CG  ASP A  83      -7.073  22.863   2.552  1.00  0.65           C  
ATOM   1255  OD1 ASP A  83      -6.949  21.695   2.898  1.00  0.65           O  
ATOM   1256  OD2 ASP A  83      -6.324  23.737   2.913  1.00  0.65           O  
ATOM   1257  H   ASP A  83      -9.433  21.999   3.516  1.00  0.65           H  
ATOM   1258  HA  ASP A  83      -9.998  22.594   0.714  1.00  0.65           H  
ATOM   1259 1HB  ASP A  83      -7.786  23.581   0.681  1.00  0.65           H  
ATOM   1260 2HB  ASP A  83      -8.704  24.147   2.067  1.00  0.65           H  
ATOM   1261  N   GLY A  84      -8.822  19.767   1.211  1.00  0.63           N  
ATOM   1262  CA  GLY A  84      -8.290  18.555   0.597  1.00  0.63           C  
ATOM   1263  C   GLY A  84      -6.922  18.116   1.123  1.00  0.63           C  
ATOM   1264  O   GLY A  84      -6.444  17.032   0.772  1.00  0.63           O  
ATOM   1265  H   GLY A  84      -9.362  19.674   2.071  1.00  0.63           H  
ATOM   1266 1HA  GLY A  84      -9.006  17.750   0.750  1.00  0.63           H  
ATOM   1267 2HA  GLY A  84      -8.225  18.707  -0.479  1.00  0.63           H  
ATOM   1268  N   TYR A  85      -6.293  18.930   1.962  1.00  0.62           N  
ATOM   1269  CA  TYR A  85      -4.982  18.597   2.515  1.00  0.62           C  
ATOM   1270  C   TYR A  85      -5.089  17.881   3.851  1.00  0.62           C  
ATOM   1271  O   TYR A  85      -6.079  18.021   4.571  1.00  0.62           O  
ATOM   1272  CB  TYR A  85      -4.150  19.850   2.686  1.00  0.62           C  
ATOM   1273  CG  TYR A  85      -3.637  20.484   1.409  1.00  0.62           C  
ATOM   1274  CD1 TYR A  85      -4.467  21.245   0.621  1.00  0.62           C  
ATOM   1275  CD2 TYR A  85      -2.312  20.339   1.060  1.00  0.62           C  
ATOM   1276  CE1 TYR A  85      -3.983  21.844  -0.521  1.00  0.62           C  
ATOM   1277  CE2 TYR A  85      -1.814  20.934  -0.081  1.00  0.62           C  
ATOM   1278  CZ  TYR A  85      -2.647  21.686  -0.873  1.00  0.62           C  
ATOM   1279  OH  TYR A  85      -2.163  22.292  -2.009  1.00  0.62           O  
ATOM   1280  H   TYR A  85      -6.717  19.834   2.223  1.00  0.62           H  
ATOM   1281  HA  TYR A  85      -4.469  17.927   1.823  1.00  0.62           H  
ATOM   1282 1HB  TYR A  85      -4.731  20.599   3.226  1.00  0.62           H  
ATOM   1283 2HB  TYR A  85      -3.291  19.601   3.304  1.00  0.62           H  
ATOM   1284  HD1 TYR A  85      -5.509  21.370   0.895  1.00  0.62           H  
ATOM   1285  HD2 TYR A  85      -1.658  19.761   1.686  1.00  0.62           H  
ATOM   1286  HE1 TYR A  85      -4.651  22.442  -1.141  1.00  0.62           H  
ATOM   1287  HE2 TYR A  85      -0.759  20.810  -0.345  1.00  0.62           H  
ATOM   1288  HH  TYR A  85      -1.243  22.044  -2.136  1.00  0.62           H  
ATOM   1289  N   TYR A  86      -4.065  17.119   4.201  1.00  0.60           N  
ATOM   1290  CA  TYR A  86      -4.045  16.449   5.486  1.00  0.60           C  
ATOM   1291  C   TYR A  86      -3.078  17.026   6.495  1.00  0.60           C  
ATOM   1292  O   TYR A  86      -2.011  17.548   6.163  1.00  0.60           O  
ATOM   1293  CB  TYR A  86      -3.697  14.988   5.347  1.00  0.60           C  
ATOM   1294  CG  TYR A  86      -4.765  14.100   4.770  1.00  0.60           C  
ATOM   1295  CD1 TYR A  86      -4.880  13.937   3.425  1.00  0.60           C  
ATOM   1296  CD2 TYR A  86      -5.605  13.418   5.619  1.00  0.60           C  
ATOM   1297  CE1 TYR A  86      -5.825  13.078   2.910  1.00  0.60           C  
ATOM   1298  CE2 TYR A  86      -6.546  12.559   5.128  1.00  0.60           C  
ATOM   1299  CZ  TYR A  86      -6.659  12.380   3.772  1.00  0.60           C  
ATOM   1300  OH  TYR A  86      -7.603  11.520   3.261  1.00  0.60           O  
ATOM   1301  H   TYR A  86      -3.273  16.995   3.577  1.00  0.60           H  
ATOM   1302  HA  TYR A  86      -5.039  16.523   5.917  1.00  0.60           H  
ATOM   1303 1HB  TYR A  86      -2.802  14.890   4.727  1.00  0.60           H  
ATOM   1304 2HB  TYR A  86      -3.447  14.626   6.325  1.00  0.60           H  
ATOM   1305  HD1 TYR A  86      -4.227  14.484   2.773  1.00  0.60           H  
ATOM   1306  HD2 TYR A  86      -5.508  13.559   6.690  1.00  0.60           H  
ATOM   1307  HE1 TYR A  86      -5.916  12.950   1.833  1.00  0.60           H  
ATOM   1308  HE2 TYR A  86      -7.200  12.019   5.812  1.00  0.60           H  
ATOM   1309  HH  TYR A  86      -8.200  11.246   3.962  1.00  0.60           H  
ATOM   1310  N   THR A  87      -3.454  16.882   7.748  1.00  0.58           N  
ATOM   1311  CA  THR A  87      -2.610  17.239   8.865  1.00  0.58           C  
ATOM   1312  C   THR A  87      -2.276  16.034   9.716  1.00  0.58           C  
ATOM   1313  O   THR A  87      -3.145  15.217  10.037  1.00  0.58           O  
ATOM   1314  CB  THR A  87      -3.239  18.353   9.704  1.00  0.58           C  
ATOM   1315  OG1 THR A  87      -3.338  19.528   8.901  1.00  0.58           O  
ATOM   1316  CG2 THR A  87      -2.439  18.609  10.925  1.00  0.58           C  
ATOM   1317  H   THR A  87      -4.377  16.486   7.929  1.00  0.58           H  
ATOM   1318  HA  THR A  87      -1.670  17.629   8.472  1.00  0.58           H  
ATOM   1319  HB  THR A  87      -4.244  18.051  10.000  1.00  0.58           H  
ATOM   1320  HG1 THR A  87      -2.425  19.707   8.503  1.00  0.58           H  
ATOM   1321 1HG2 THR A  87      -2.916  19.385  11.501  1.00  0.58           H  
ATOM   1322 2HG2 THR A  87      -2.391  17.704  11.528  1.00  0.58           H  
ATOM   1323 3HG2 THR A  87      -1.434  18.913  10.644  1.00  0.58           H  
ATOM   1324  N   PHE A  88      -1.001  15.925  10.060  1.00  0.57           N  
ATOM   1325  CA  PHE A  88      -0.482  14.863  10.900  1.00  0.57           C  
ATOM   1326  C   PHE A  88      -0.110  15.438  12.271  1.00  0.57           C  
ATOM   1327  O   PHE A  88       0.764  16.311  12.359  1.00  0.57           O  
ATOM   1328  CB  PHE A  88       0.766  14.273  10.253  1.00  0.57           C  
ATOM   1329  CG  PHE A  88       0.587  13.530   8.941  1.00  0.57           C  
ATOM   1330  CD1 PHE A  88       0.556  14.210   7.719  1.00  0.57           C  
ATOM   1331  CD2 PHE A  88       0.505  12.149   8.927  1.00  0.57           C  
ATOM   1332  CE1 PHE A  88       0.432  13.510   6.526  1.00  0.57           C  
ATOM   1333  CE2 PHE A  88       0.397  11.442   7.729  1.00  0.57           C  
ATOM   1334  CZ  PHE A  88       0.356  12.122   6.534  1.00  0.57           C  
ATOM   1335  H   PHE A  88      -0.361  16.635   9.732  1.00  0.57           H  
ATOM   1336  HA  PHE A  88      -1.241  14.091  11.024  1.00  0.57           H  
ATOM   1337 1HB  PHE A  88       1.456  15.074  10.072  1.00  0.57           H  
ATOM   1338 2HB  PHE A  88       1.246  13.596  10.958  1.00  0.57           H  
ATOM   1339  HD1 PHE A  88       0.631  15.302   7.706  1.00  0.57           H  
ATOM   1340  HD2 PHE A  88       0.532  11.617   9.877  1.00  0.57           H  
ATOM   1341  HE1 PHE A  88       0.406  14.049   5.579  1.00  0.57           H  
ATOM   1342  HE2 PHE A  88       0.339  10.354   7.735  1.00  0.57           H  
ATOM   1343  HZ  PHE A  88       0.268  11.572   5.598  1.00  0.57           H  
ATOM   1344  N   ARG A  89      -0.785  14.986  13.334  1.00  0.57           N  
ATOM   1345  CA  ARG A  89      -0.523  15.538  14.673  1.00  0.57           C  
ATOM   1346  C   ARG A  89      -0.028  14.456  15.616  1.00  0.57           C  
ATOM   1347  O   ARG A  89      -0.542  13.343  15.634  1.00  0.57           O  
ATOM   1348  CB  ARG A  89      -1.765  16.190  15.268  1.00  0.57           C  
ATOM   1349  CG  ARG A  89      -1.511  16.933  16.580  1.00  0.57           C  
ATOM   1350  CD  ARG A  89      -2.700  17.668  17.085  1.00  0.57           C  
ATOM   1351  NE  ARG A  89      -3.673  16.884  17.744  1.00  0.57           N  
ATOM   1352  CZ  ARG A  89      -4.863  17.385  18.115  1.00  0.57           C  
ATOM   1353  NH1 ARG A  89      -5.165  18.651  17.826  1.00  0.57           N  
ATOM   1354  NH2 ARG A  89      -5.730  16.627  18.765  1.00  0.57           N  
ATOM   1355  H   ARG A  89      -1.510  14.277  13.193  1.00  0.57           H  
ATOM   1356  HA  ARG A  89       0.248  16.300  14.598  1.00  0.57           H  
ATOM   1357 1HB  ARG A  89      -2.194  16.879  14.553  1.00  0.57           H  
ATOM   1358 2HB  ARG A  89      -2.510  15.422  15.468  1.00  0.57           H  
ATOM   1359 1HG  ARG A  89      -1.197  16.227  17.351  1.00  0.57           H  
ATOM   1360 2HG  ARG A  89      -0.724  17.666  16.424  1.00  0.57           H  
ATOM   1361 1HD  ARG A  89      -2.387  18.443  17.752  1.00  0.57           H  
ATOM   1362 2HD  ARG A  89      -3.198  18.115  16.248  1.00  0.57           H  
ATOM   1363  HE  ARG A  89      -3.458  15.919  17.969  1.00  0.57           H  
ATOM   1364 1HH1 ARG A  89      -4.501  19.259  17.305  1.00  0.57           H  
ATOM   1365 2HH1 ARG A  89      -6.060  19.027  18.106  1.00  0.57           H  
ATOM   1366 1HH2 ARG A  89      -5.497  15.669  18.988  1.00  0.57           H  
ATOM   1367 2HH2 ARG A  89      -6.622  17.010  19.045  1.00  0.57           H  
ATOM   1368  N   SER A  90       0.997  14.735  16.391  1.00  0.57           N  
ATOM   1369  CA  SER A  90       1.474  13.660  17.254  1.00  0.57           C  
ATOM   1370  C   SER A  90       0.409  13.188  18.221  1.00  0.57           C  
ATOM   1371  O   SER A  90      -0.303  13.997  18.819  1.00  0.57           O  
ATOM   1372  CB  SER A  90       2.689  14.075  18.028  1.00  0.57           C  
ATOM   1373  OG  SER A  90       3.060  13.077  18.960  1.00  0.57           O  
ATOM   1374  H   SER A  90       1.410  15.673  16.402  1.00  0.57           H  
ATOM   1375  HA  SER A  90       1.751  12.813  16.624  1.00  0.57           H  
ATOM   1376 1HB  SER A  90       3.493  14.219  17.330  1.00  0.57           H  
ATOM   1377 2HB  SER A  90       2.504  15.024  18.536  1.00  0.57           H  
ATOM   1378  HG  SER A  90       3.505  12.391  18.435  1.00  0.57           H  
ATOM   1379  N   THR A  91       0.359  11.872  18.434  1.00  0.59           N  
ATOM   1380  CA  THR A  91      -0.568  11.287  19.393  1.00  0.59           C  
ATOM   1381  C   THR A  91       0.039  11.220  20.792  1.00  0.59           C  
ATOM   1382  O   THR A  91      -0.606  10.759  21.734  1.00  0.59           O  
ATOM   1383  CB  THR A  91      -1.027   9.890  18.946  1.00  0.59           C  
ATOM   1384  OG1 THR A  91       0.098   9.028  18.806  1.00  0.59           O  
ATOM   1385  CG2 THR A  91      -1.746   9.985  17.644  1.00  0.59           C  
ATOM   1386  H   THR A  91       0.949  11.244  17.882  1.00  0.59           H  
ATOM   1387  HA  THR A  91      -1.451  11.923  19.444  1.00  0.59           H  
ATOM   1388  HB  THR A  91      -1.699   9.474  19.694  1.00  0.59           H  
ATOM   1389  HG1 THR A  91       0.769   9.460  18.233  1.00  0.59           H  
ATOM   1390 1HG2 THR A  91      -2.070   9.004  17.344  1.00  0.59           H  
ATOM   1391 2HG2 THR A  91      -2.606  10.634  17.753  1.00  0.59           H  
ATOM   1392 3HG2 THR A  91      -1.075  10.391  16.913  1.00  0.59           H  
ATOM   1393  N   LYS A  92       1.289  11.667  20.916  1.00  0.60           N  
ATOM   1394  CA  LYS A  92       1.980  11.699  22.196  1.00  0.60           C  
ATOM   1395  C   LYS A  92       2.086  13.137  22.669  1.00  0.60           C  
ATOM   1396  O   LYS A  92       1.816  13.452  23.831  1.00  0.60           O  
ATOM   1397  CB  LYS A  92       3.384  11.115  22.095  1.00  0.60           C  
ATOM   1398  CG  LYS A  92       4.138  11.098  23.424  1.00  0.60           C  
ATOM   1399  CD  LYS A  92       3.558  10.085  24.391  1.00  0.60           C  
ATOM   1400  CE  LYS A  92       4.406   9.989  25.655  1.00  0.60           C  
ATOM   1401  NZ  LYS A  92       3.839   9.013  26.637  1.00  0.60           N  
ATOM   1402  H   LYS A  92       1.765  12.037  20.102  1.00  0.60           H  
ATOM   1403  HA  LYS A  92       1.406  11.135  22.930  1.00  0.60           H  
ATOM   1404 1HB  LYS A  92       3.331  10.090  21.720  1.00  0.60           H  
ATOM   1405 2HB  LYS A  92       3.973  11.689  21.384  1.00  0.60           H  
ATOM   1406 1HG  LYS A  92       5.175  10.876  23.264  1.00  0.60           H  
ATOM   1407 2HG  LYS A  92       4.074  12.089  23.873  1.00  0.60           H  
ATOM   1408 1HD  LYS A  92       2.543  10.378  24.660  1.00  0.60           H  
ATOM   1409 2HD  LYS A  92       3.523   9.106  23.910  1.00  0.60           H  
ATOM   1410 1HE  LYS A  92       5.413   9.674  25.382  1.00  0.60           H  
ATOM   1411 2HE  LYS A  92       4.459  10.972  26.123  1.00  0.60           H  
ATOM   1412 1HZ  LYS A  92       4.428   8.978  27.457  1.00  0.60           H  
ATOM   1413 2HZ  LYS A  92       2.909   9.304  26.904  1.00  0.60           H  
ATOM   1414 3HZ  LYS A  92       3.796   8.094  26.214  1.00  0.60           H  
ATOM   1415  N   TYR A  93       2.467  14.018  21.750  1.00  0.62           N  
ATOM   1416  CA  TYR A  93       2.650  15.414  22.091  1.00  0.62           C  
ATOM   1417  C   TYR A  93       1.561  16.265  21.446  1.00  0.62           C  
ATOM   1418  O   TYR A  93       1.748  16.846  20.371  1.00  0.62           O  
ATOM   1419  CB  TYR A  93       4.025  15.883  21.671  1.00  0.62           C  
ATOM   1420  CG  TYR A  93       5.134  15.030  22.226  1.00  0.62           C  
ATOM   1421  CD1 TYR A  93       5.754  14.090  21.405  1.00  0.62           C  
ATOM   1422  CD2 TYR A  93       5.502  15.141  23.548  1.00  0.62           C  
ATOM   1423  CE1 TYR A  93       6.740  13.279  21.907  1.00  0.62           C  
ATOM   1424  CE2 TYR A  93       6.483  14.321  24.056  1.00  0.62           C  
ATOM   1425  CZ  TYR A  93       7.100  13.391  23.242  1.00  0.62           C  
ATOM   1426  OH  TYR A  93       8.072  12.572  23.762  1.00  0.62           O  
ATOM   1427  H   TYR A  93       2.659  13.706  20.804  1.00  0.62           H  
ATOM   1428  HA  TYR A  93       2.562  15.530  23.170  1.00  0.62           H  
ATOM   1429 1HB  TYR A  93       4.092  15.892  20.595  1.00  0.62           H  
ATOM   1430 2HB  TYR A  93       4.158  16.893  22.029  1.00  0.62           H  
ATOM   1431  HD1 TYR A  93       5.458  13.994  20.362  1.00  0.62           H  
ATOM   1432  HD2 TYR A  93       5.010  15.871  24.192  1.00  0.62           H  
ATOM   1433  HE1 TYR A  93       7.224  12.545  21.260  1.00  0.62           H  
ATOM   1434  HE2 TYR A  93       6.771  14.402  25.104  1.00  0.62           H  
ATOM   1435  HH  TYR A  93       8.519  12.117  23.042  1.00  0.62           H  
ATOM   1436  N   THR A  94       0.416  16.306  22.112  1.00  0.63           N  
ATOM   1437  CA  THR A  94      -0.764  16.981  21.607  1.00  0.63           C  
ATOM   1438  C   THR A  94      -0.434  18.430  21.293  1.00  0.63           C  
ATOM   1439  O   THR A  94       0.259  19.100  22.058  1.00  0.63           O  
ATOM   1440  CB  THR A  94      -1.944  16.890  22.595  1.00  0.63           C  
ATOM   1441  OG1 THR A  94      -2.264  15.512  22.836  1.00  0.63           O  
ATOM   1442  CG2 THR A  94      -3.185  17.583  22.021  1.00  0.63           C  
ATOM   1443  H   THR A  94       0.361  15.811  22.994  1.00  0.63           H  
ATOM   1444  HA  THR A  94      -1.067  16.497  20.676  1.00  0.63           H  
ATOM   1445  HB  THR A  94      -1.669  17.363  23.537  1.00  0.63           H  
ATOM   1446  HG1 THR A  94      -1.481  15.047  23.145  1.00  0.63           H  
ATOM   1447 1HG2 THR A  94      -4.006  17.499  22.730  1.00  0.63           H  
ATOM   1448 2HG2 THR A  94      -2.980  18.623  21.847  1.00  0.63           H  
ATOM   1449 3HG2 THR A  94      -3.466  17.108  21.084  1.00  0.63           H  
ATOM   1450  N   ASN A  95      -0.930  18.873  20.145  1.00  0.63           N  
ATOM   1451  CA  ASN A  95      -0.754  20.193  19.535  1.00  0.63           C  
ATOM   1452  C   ASN A  95       0.600  20.421  18.874  1.00  0.63           C  
ATOM   1453  O   ASN A  95       0.855  21.523  18.387  1.00  0.63           O  
ATOM   1454  CB  ASN A  95      -1.020  21.310  20.534  1.00  0.63           C  
ATOM   1455  CG  ASN A  95      -2.428  21.288  21.054  1.00  0.63           C  
ATOM   1456  OD1 ASN A  95      -3.377  21.101  20.282  1.00  0.63           O  
ATOM   1457  ND2 ASN A  95      -2.583  21.470  22.341  1.00  0.63           N  
ATOM   1458  H   ASN A  95      -1.481  18.204  19.631  1.00  0.63           H  
ATOM   1459  HA  ASN A  95      -1.494  20.293  18.745  1.00  0.63           H  
ATOM   1460 1HB  ASN A  95      -0.319  21.287  21.359  1.00  0.63           H  
ATOM   1461 2HB  ASN A  95      -0.867  22.262  20.028  1.00  0.63           H  
ATOM   1462 1HD2 ASN A  95      -3.499  21.465  22.743  1.00  0.63           H  
ATOM   1463 2HD2 ASN A  95      -1.781  21.615  22.924  1.00  0.63           H  
ATOM   1464  N   TRP A  96       1.426  19.382  18.756  1.00  0.62           N  
ATOM   1465  CA  TRP A  96       2.633  19.511  17.947  1.00  0.62           C  
ATOM   1466  C   TRP A  96       2.337  18.780  16.640  1.00  0.62           C  
ATOM   1467  O   TRP A  96       1.739  17.698  16.649  1.00  0.62           O  
ATOM   1468  CB  TRP A  96       3.860  18.938  18.653  1.00  0.62           C  
ATOM   1469  CG  TRP A  96       4.298  19.728  19.873  1.00  0.62           C  
ATOM   1470  CD1 TRP A  96       3.796  20.921  20.288  1.00  0.62           C  
ATOM   1471  CD2 TRP A  96       5.336  19.385  20.835  1.00  0.62           C  
ATOM   1472  NE1 TRP A  96       4.420  21.326  21.433  1.00  0.62           N  
ATOM   1473  CE2 TRP A  96       5.363  20.400  21.779  1.00  0.62           C  
ATOM   1474  CE3 TRP A  96       6.219  18.317  20.970  1.00  0.62           C  
ATOM   1475  CZ2 TRP A  96       6.239  20.377  22.850  1.00  0.62           C  
ATOM   1476  CZ3 TRP A  96       7.081  18.292  22.032  1.00  0.62           C  
ATOM   1477  CH2 TRP A  96       7.095  19.295  22.951  1.00  0.62           C  
ATOM   1478  H   TRP A  96       1.238  18.495  19.229  1.00  0.62           H  
ATOM   1479  HA  TRP A  96       2.821  20.562  17.725  1.00  0.62           H  
ATOM   1480 1HB  TRP A  96       3.631  17.928  18.979  1.00  0.62           H  
ATOM   1481 2HB  TRP A  96       4.688  18.892  17.961  1.00  0.62           H  
ATOM   1482  HD1 TRP A  96       3.006  21.473  19.790  1.00  0.62           H  
ATOM   1483  HE1 TRP A  96       4.215  22.173  21.941  1.00  0.62           H  
ATOM   1484  HE3 TRP A  96       6.229  17.519  20.270  1.00  0.62           H  
ATOM   1485  HZ2 TRP A  96       6.266  21.171  23.595  1.00  0.62           H  
ATOM   1486  HZ3 TRP A  96       7.753  17.443  22.117  1.00  0.62           H  
ATOM   1487  HH2 TRP A  96       7.794  19.245  23.783  1.00  0.62           H  
ATOM   1488  N   TYR A  97       2.752  19.361  15.521  1.00  0.61           N  
ATOM   1489  CA  TYR A  97       2.409  18.822  14.200  1.00  0.61           C  
ATOM   1490  C   TYR A  97       3.606  18.558  13.303  1.00  0.61           C  
ATOM   1491  O   TYR A  97       4.706  19.052  13.563  1.00  0.61           O  
ATOM   1492  CB  TYR A  97       1.506  19.817  13.487  1.00  0.61           C  
ATOM   1493  CG  TYR A  97       0.208  20.144  14.175  1.00  0.61           C  
ATOM   1494  CD1 TYR A  97       0.150  21.113  15.166  1.00  0.61           C  
ATOM   1495  CD2 TYR A  97      -0.908  19.497  13.806  1.00  0.61           C  
ATOM   1496  CE1 TYR A  97      -1.050  21.387  15.792  1.00  0.61           C  
ATOM   1497  CE2 TYR A  97      -2.111  19.774  14.407  1.00  0.61           C  
ATOM   1498  CZ  TYR A  97      -2.190  20.704  15.410  1.00  0.61           C  
ATOM   1499  OH  TYR A  97      -3.409  20.938  16.047  1.00  0.61           O  
ATOM   1500  H   TYR A  97       3.264  20.232  15.578  1.00  0.61           H  
ATOM   1501  HA  TYR A  97       1.888  17.878  14.329  1.00  0.61           H  
ATOM   1502 1HB  TYR A  97       2.058  20.746  13.359  1.00  0.61           H  
ATOM   1503 2HB  TYR A  97       1.273  19.437  12.487  1.00  0.61           H  
ATOM   1504  HD1 TYR A  97       1.056  21.648  15.467  1.00  0.61           H  
ATOM   1505  HD2 TYR A  97      -0.836  18.747  13.032  1.00  0.61           H  
ATOM   1506  HE1 TYR A  97      -1.088  22.131  16.585  1.00  0.61           H  
ATOM   1507  HE2 TYR A  97      -3.004  19.232  14.098  1.00  0.61           H  
ATOM   1508  HH  TYR A  97      -3.285  21.585  16.751  1.00  0.61           H  
ATOM   1509  N   VAL A  98       3.410  17.742  12.265  1.00  0.59           N  
ATOM   1510  CA  VAL A  98       4.458  17.536  11.259  1.00  0.59           C  
ATOM   1511  C   VAL A  98       4.399  18.735  10.359  1.00  0.59           C  
ATOM   1512  O   VAL A  98       3.316  19.138   9.940  1.00  0.59           O  
ATOM   1513  CB  VAL A  98       4.249  16.262  10.427  1.00  0.59           C  
ATOM   1514  CG1 VAL A  98       5.343  16.129   9.367  1.00  0.59           C  
ATOM   1515  CG2 VAL A  98       4.189  15.053  11.337  1.00  0.59           C  
ATOM   1516  H   VAL A  98       2.496  17.295  12.152  1.00  0.59           H  
ATOM   1517  HA  VAL A  98       5.437  17.522  11.706  1.00  0.59           H  
ATOM   1518  HB  VAL A  98       3.311  16.356   9.894  1.00  0.59           H  
ATOM   1519 1HG1 VAL A  98       5.161  15.238   8.767  1.00  0.59           H  
ATOM   1520 2HG1 VAL A  98       5.347  16.999   8.720  1.00  0.59           H  
ATOM   1521 3HG1 VAL A  98       6.303  16.041   9.866  1.00  0.59           H  
ATOM   1522 1HG2 VAL A  98       4.007  14.155  10.747  1.00  0.59           H  
ATOM   1523 2HG2 VAL A  98       5.118  14.951  11.863  1.00  0.59           H  
ATOM   1524 3HG2 VAL A  98       3.378  15.185  12.053  1.00  0.59           H  
ATOM   1525  N   ALA A  99       5.535  19.356  10.105  1.00  0.57           N  
ATOM   1526  CA  ALA A  99       5.495  20.536   9.274  1.00  0.57           C  
ATOM   1527  C   ALA A  99       6.786  20.830   8.574  1.00  0.57           C  
ATOM   1528  O   ALA A  99       7.876  20.557   9.086  1.00  0.57           O  
ATOM   1529  CB  ALA A  99       5.154  21.723  10.120  1.00  0.57           C  
ATOM   1530  H   ALA A  99       6.407  19.011  10.482  1.00  0.57           H  
ATOM   1531  HA  ALA A  99       4.728  20.387   8.517  1.00  0.57           H  
ATOM   1532 1HB  ALA A  99       5.094  22.604   9.497  1.00  0.57           H  
ATOM   1533 2HB  ALA A  99       4.224  21.564  10.607  1.00  0.57           H  
ATOM   1534 3HB  ALA A  99       5.928  21.847  10.853  1.00  0.57           H  
ATOM   1535  N   LEU A 100       6.640  21.482   7.433  1.00  0.55           N  
ATOM   1536  CA  LEU A 100       7.776  21.997   6.687  1.00  0.55           C  
ATOM   1537  C   LEU A 100       7.635  23.491   6.495  1.00  0.55           C  
ATOM   1538  O   LEU A 100       6.525  24.006   6.351  1.00  0.55           O  
ATOM   1539  CB  LEU A 100       7.935  21.338   5.314  1.00  0.55           C  
ATOM   1540  CG  LEU A 100       8.218  19.818   5.254  1.00  0.55           C  
ATOM   1541  CD1 LEU A 100       8.186  19.322   3.809  1.00  0.55           C  
ATOM   1542  CD2 LEU A 100       9.555  19.586   5.794  1.00  0.55           C  
ATOM   1543  H   LEU A 100       5.685  21.670   7.115  1.00  0.55           H  
ATOM   1544  HA  LEU A 100       8.677  21.811   7.262  1.00  0.55           H  
ATOM   1545 1HB  LEU A 100       7.041  21.526   4.743  1.00  0.55           H  
ATOM   1546 2HB  LEU A 100       8.765  21.838   4.806  1.00  0.55           H  
ATOM   1547  HG  LEU A 100       7.479  19.273   5.834  1.00  0.55           H  
ATOM   1548 1HD1 LEU A 100       8.411  18.258   3.783  1.00  0.55           H  
ATOM   1549 2HD1 LEU A 100       7.223  19.485   3.376  1.00  0.55           H  
ATOM   1550 3HD1 LEU A 100       8.930  19.867   3.241  1.00  0.55           H  
ATOM   1551 1HD2 LEU A 100       9.783  18.527   5.751  1.00  0.55           H  
ATOM   1552 2HD2 LEU A 100      10.272  20.131   5.209  1.00  0.55           H  
ATOM   1553 3HD2 LEU A 100       9.581  19.938   6.810  1.00  0.55           H  
ATOM   1554  N   ASN A 101       8.757  24.187   6.479  1.00  0.54           N  
ATOM   1555  CA  ASN A 101       8.724  25.613   6.188  1.00  0.54           C  
ATOM   1556  C   ASN A 101       8.865  25.850   4.689  1.00  0.54           C  
ATOM   1557  O   ASN A 101       8.969  24.902   3.901  1.00  0.54           O  
ATOM   1558  CB  ASN A 101       9.770  26.360   7.000  1.00  0.54           C  
ATOM   1559  CG  ASN A 101      11.159  26.018   6.656  1.00  0.54           C  
ATOM   1560  OD1 ASN A 101      11.473  25.544   5.550  1.00  0.54           O  
ATOM   1561  ND2 ASN A 101      12.029  26.252   7.599  1.00  0.54           N  
ATOM   1562  H   ASN A 101       9.639  23.698   6.650  1.00  0.54           H  
ATOM   1563  HA  ASN A 101       7.746  26.004   6.475  1.00  0.54           H  
ATOM   1564 1HB  ASN A 101       9.633  27.433   6.871  1.00  0.54           H  
ATOM   1565 2HB  ASN A 101       9.626  26.151   8.043  1.00  0.54           H  
ATOM   1566 1HD2 ASN A 101      13.002  26.034   7.453  1.00  0.54           H  
ATOM   1567 2HD2 ASN A 101      11.730  26.632   8.473  1.00  0.54           H  
ATOM   1568  N   SER A 102       8.937  27.116   4.300  1.00  0.54           N  
ATOM   1569  CA  SER A 102       9.014  27.497   2.896  1.00  0.54           C  
ATOM   1570  C   SER A 102      10.301  27.061   2.194  1.00  0.54           C  
ATOM   1571  O   SER A 102      10.383  27.144   0.968  1.00  0.54           O  
ATOM   1572  CB  SER A 102       8.838  28.993   2.760  1.00  0.54           C  
ATOM   1573  OG  SER A 102       9.914  29.687   3.334  1.00  0.54           O  
ATOM   1574  H   SER A 102       8.871  27.846   4.993  1.00  0.54           H  
ATOM   1575  HA  SER A 102       8.176  27.022   2.387  1.00  0.54           H  
ATOM   1576 1HB  SER A 102       8.759  29.249   1.705  1.00  0.54           H  
ATOM   1577 2HB  SER A 102       7.907  29.293   3.240  1.00  0.54           H  
ATOM   1578  HG  SER A 102      10.715  29.360   2.887  1.00  0.54           H  
ATOM   1579  N   ASP A 103      11.323  26.674   2.973  1.00  0.54           N  
ATOM   1580  CA  ASP A 103      12.602  26.223   2.443  1.00  0.54           C  
ATOM   1581  C   ASP A 103      12.754  24.703   2.546  1.00  0.54           C  
ATOM   1582  O   ASP A 103      13.832  24.166   2.282  1.00  0.54           O  
ATOM   1583  CB  ASP A 103      13.761  26.892   3.187  1.00  0.54           C  
ATOM   1584  CG  ASP A 103      13.820  28.409   2.977  1.00  0.54           C  
ATOM   1585  OD1 ASP A 103      13.633  28.847   1.868  1.00  0.54           O  
ATOM   1586  OD2 ASP A 103      14.055  29.111   3.932  1.00  0.54           O  
ATOM   1587  H   ASP A 103      11.191  26.605   3.975  1.00  0.54           H  
ATOM   1588  HA  ASP A 103      12.657  26.498   1.390  1.00  0.54           H  
ATOM   1589 1HB  ASP A 103      13.661  26.692   4.257  1.00  0.54           H  
ATOM   1590 2HB  ASP A 103      14.703  26.452   2.861  1.00  0.54           H  
ATOM   1591  N   GLY A 104      11.685  24.007   2.947  1.00  0.54           N  
ATOM   1592  CA  GLY A 104      11.719  22.554   3.068  1.00  0.54           C  
ATOM   1593  C   GLY A 104      12.320  22.036   4.365  1.00  0.54           C  
ATOM   1594  O   GLY A 104      12.523  20.830   4.530  1.00  0.54           O  
ATOM   1595  H   GLY A 104      10.809  24.480   3.167  1.00  0.54           H  
ATOM   1596 1HA  GLY A 104      10.705  22.169   2.965  1.00  0.54           H  
ATOM   1597 2HA  GLY A 104      12.292  22.147   2.243  1.00  0.54           H  
ATOM   1598  N   THR A 105      12.669  22.901   5.302  1.00  0.54           N  
ATOM   1599  CA  THR A 105      13.271  22.326   6.487  1.00  0.54           C  
ATOM   1600  C   THR A 105      12.131  21.924   7.396  1.00  0.54           C  
ATOM   1601  O   THR A 105      11.002  22.382   7.208  1.00  0.54           O  
ATOM   1602  CB  THR A 105      14.239  23.301   7.176  1.00  0.54           C  
ATOM   1603  OG1 THR A 105      13.536  24.404   7.719  1.00  0.54           O  
ATOM   1604  CG2 THR A 105      15.220  23.826   6.136  1.00  0.54           C  
ATOM   1605  H   THR A 105      12.492  23.899   5.215  1.00  0.54           H  
ATOM   1606  HA  THR A 105      13.832  21.430   6.222  1.00  0.54           H  
ATOM   1607  HB  THR A 105      14.778  22.789   7.972  1.00  0.54           H  
ATOM   1608  HG1 THR A 105      12.988  24.090   8.458  1.00  0.54           H  
ATOM   1609 1HG2 THR A 105      15.914  24.521   6.605  1.00  0.54           H  
ATOM   1610 2HG2 THR A 105      15.773  22.992   5.706  1.00  0.54           H  
ATOM   1611 3HG2 THR A 105      14.668  24.341   5.344  1.00  0.54           H  
ATOM   1612  N   MET A 106      12.406  21.115   8.407  1.00  0.55           N  
ATOM   1613  CA  MET A 106      11.336  20.760   9.329  1.00  0.55           C  
ATOM   1614  C   MET A 106      11.128  21.912  10.276  1.00  0.55           C  
ATOM   1615  O   MET A 106      12.095  22.576  10.657  1.00  0.55           O  
ATOM   1616  CB  MET A 106      11.676  19.503  10.132  1.00  0.55           C  
ATOM   1617  CG  MET A 106      11.881  18.218   9.331  1.00  0.55           C  
ATOM   1618  SD  MET A 106      10.431  17.674   8.419  1.00  0.55           S  
ATOM   1619  CE  MET A 106       9.245  17.111   9.621  1.00  0.55           C  
ATOM   1620  H   MET A 106      13.338  20.749   8.538  1.00  0.55           H  
ATOM   1621  HA  MET A 106      10.413  20.606   8.781  1.00  0.55           H  
ATOM   1622 1HB  MET A 106      12.582  19.675  10.708  1.00  0.55           H  
ATOM   1623 2HB  MET A 106      10.871  19.317  10.849  1.00  0.55           H  
ATOM   1624 1HG  MET A 106      12.679  18.391   8.616  1.00  0.55           H  
ATOM   1625 2HG  MET A 106      12.198  17.411   9.993  1.00  0.55           H  
ATOM   1626 1HE  MET A 106       8.354  16.779   9.103  1.00  0.55           H  
ATOM   1627 2HE  MET A 106       9.664  16.284  10.181  1.00  0.55           H  
ATOM   1628 3HE  MET A 106       8.993  17.931  10.295  1.00  0.55           H  
ATOM   1629  N   LYS A 107       9.890  22.146  10.676  1.00  0.56           N  
ATOM   1630  CA  LYS A 107       9.669  23.155  11.697  1.00  0.56           C  
ATOM   1631  C   LYS A 107       9.579  22.463  13.042  1.00  0.56           C  
ATOM   1632  O   LYS A 107       9.155  21.311  13.126  1.00  0.56           O  
ATOM   1633  CB  LYS A 107       8.399  23.972  11.459  1.00  0.56           C  
ATOM   1634  CG  LYS A 107       8.382  24.801  10.216  1.00  0.56           C  
ATOM   1635  CD  LYS A 107       7.100  25.654  10.117  1.00  0.56           C  
ATOM   1636  CE  LYS A 107       7.136  26.806  11.151  1.00  0.56           C  
ATOM   1637  NZ  LYS A 107       6.028  27.811  10.983  1.00  0.56           N  
ATOM   1638  H   LYS A 107       9.123  21.600  10.277  1.00  0.56           H  
ATOM   1639  HA  LYS A 107      10.519  23.836  11.723  1.00  0.56           H  
ATOM   1640 1HB  LYS A 107       7.555  23.305  11.419  1.00  0.56           H  
ATOM   1641 2HB  LYS A 107       8.236  24.637  12.311  1.00  0.56           H  
ATOM   1642 1HG  LYS A 107       9.251  25.454  10.220  1.00  0.56           H  
ATOM   1643 2HG  LYS A 107       8.442  24.142   9.352  1.00  0.56           H  
ATOM   1644 1HD  LYS A 107       7.001  26.067   9.113  1.00  0.56           H  
ATOM   1645 2HD  LYS A 107       6.238  25.028  10.317  1.00  0.56           H  
ATOM   1646 1HE  LYS A 107       7.072  26.386  12.153  1.00  0.56           H  
ATOM   1647 2HE  LYS A 107       8.088  27.322  11.046  1.00  0.56           H  
ATOM   1648 1HZ  LYS A 107       6.142  28.532  11.682  1.00  0.56           H  
ATOM   1649 2HZ  LYS A 107       6.084  28.224  10.071  1.00  0.56           H  
ATOM   1650 3HZ  LYS A 107       5.089  27.399  11.101  1.00  0.56           H  
ATOM   1651  N   ASN A 108       9.984  23.152  14.097  1.00  0.58           N  
ATOM   1652  CA  ASN A 108       9.786  22.618  15.435  1.00  0.58           C  
ATOM   1653  C   ASN A 108       8.297  22.628  15.703  1.00  0.58           C  
ATOM   1654  O   ASN A 108       7.637  23.637  15.441  1.00  0.58           O  
ATOM   1655  CB  ASN A 108      10.526  23.409  16.492  1.00  0.58           C  
ATOM   1656  CG  ASN A 108      10.472  22.722  17.840  1.00  0.58           C  
ATOM   1657  OD1 ASN A 108       9.485  22.793  18.597  1.00  0.58           O  
ATOM   1658  ND2 ASN A 108      11.531  22.047  18.169  1.00  0.58           N  
ATOM   1659  H   ASN A 108      10.382  24.072  13.973  1.00  0.58           H  
ATOM   1660  HA  ASN A 108      10.123  21.579  15.464  1.00  0.58           H  
ATOM   1661 1HB  ASN A 108      11.568  23.533  16.198  1.00  0.58           H  
ATOM   1662 2HB  ASN A 108      10.084  24.403  16.582  1.00  0.58           H  
ATOM   1663 1HD2 ASN A 108      11.546  21.564  19.061  1.00  0.58           H  
ATOM   1664 2HD2 ASN A 108      12.314  22.000  17.554  1.00  0.58           H  
ATOM   1665  N   GLY A 109       7.769  21.556  16.275  1.00  0.59           N  
ATOM   1666  CA  GLY A 109       6.344  21.473  16.567  1.00  0.59           C  
ATOM   1667  C   GLY A 109       5.809  22.657  17.385  1.00  0.59           C  
ATOM   1668  O   GLY A 109       4.676  23.091  17.167  1.00  0.59           O  
ATOM   1669  H   GLY A 109       8.362  20.755  16.471  1.00  0.59           H  
ATOM   1670 1HA  GLY A 109       5.796  21.401  15.626  1.00  0.59           H  
ATOM   1671 2HA  GLY A 109       6.156  20.547  17.107  1.00  0.59           H  
ATOM   1672  N   THR A 110       6.637  23.260  18.251  1.00  0.61           N  
ATOM   1673  CA  THR A 110       6.183  24.368  19.091  1.00  0.61           C  
ATOM   1674  C   THR A 110       6.001  25.681  18.322  1.00  0.61           C  
ATOM   1675  O   THR A 110       5.448  26.640  18.859  1.00  0.61           O  
ATOM   1676  CB  THR A 110       7.168  24.619  20.252  1.00  0.61           C  
ATOM   1677  OG1 THR A 110       8.452  24.967  19.725  1.00  0.61           O  
ATOM   1678  CG2 THR A 110       7.305  23.381  21.110  1.00  0.61           C  
ATOM   1679  H   THR A 110       7.597  22.937  18.355  1.00  0.61           H  
ATOM   1680  HA  THR A 110       5.217  24.093  19.515  1.00  0.61           H  
ATOM   1681  HB  THR A 110       6.804  25.443  20.862  1.00  0.61           H  
ATOM   1682  HG1 THR A 110       8.838  24.190  19.293  1.00  0.61           H  
ATOM   1683 1HG2 THR A 110       8.004  23.573  21.922  1.00  0.61           H  
ATOM   1684 2HG2 THR A 110       6.344  23.142  21.517  1.00  0.61           H  
ATOM   1685 3HG2 THR A 110       7.669  22.548  20.509  1.00  0.61           H  
ATOM   1686  N   SER A 111       6.490  25.739  17.081  1.00  0.62           N  
ATOM   1687  CA  SER A 111       6.377  26.932  16.254  1.00  0.62           C  
ATOM   1688  C   SER A 111       5.242  26.792  15.240  1.00  0.62           C  
ATOM   1689  O   SER A 111       5.052  27.676  14.389  1.00  0.62           O  
ATOM   1690  CB  SER A 111       7.680  27.203  15.530  1.00  0.62           C  
ATOM   1691  OG  SER A 111       7.965  26.195  14.595  1.00  0.62           O  
ATOM   1692  H   SER A 111       6.933  24.919  16.675  1.00  0.62           H  
ATOM   1693  HA  SER A 111       6.153  27.782  16.900  1.00  0.62           H  
ATOM   1694 1HB  SER A 111       7.634  28.168  15.031  1.00  0.62           H  
ATOM   1695 2HB  SER A 111       8.484  27.250  16.263  1.00  0.62           H  
ATOM   1696  HG  SER A 111       7.704  25.343  15.021  1.00  0.62           H  
ATOM   1697  N   THR A 112       4.523  25.662  15.309  1.00  0.64           N  
ATOM   1698  CA  THR A 112       3.452  25.338  14.379  1.00  0.64           C  
ATOM   1699  C   THR A 112       2.106  25.400  15.076  1.00  0.64           C  
ATOM   1700  O   THR A 112       2.025  25.744  16.253  1.00  0.64           O  
ATOM   1701  CB  THR A 112       3.654  23.961  13.743  1.00  0.64           C  
ATOM   1702  OG1 THR A 112       3.522  22.936  14.741  1.00  0.64           O  
ATOM   1703  CG2 THR A 112       5.012  23.885  13.146  1.00  0.64           C  
ATOM   1704  H   THR A 112       4.720  24.979  16.039  1.00  0.64           H  
ATOM   1705  HA  THR A 112       3.470  26.051  13.577  1.00  0.64           H  
ATOM   1706  HB  THR A 112       2.917  23.797  12.964  1.00  0.64           H  
ATOM   1707  HG1 THR A 112       3.894  23.253  15.596  1.00  0.64           H  
ATOM   1708 1HG2 THR A 112       5.152  22.913  12.711  1.00  0.64           H  
ATOM   1709 2HG2 THR A 112       5.108  24.651  12.386  1.00  0.64           H  
ATOM   1710 3HG2 THR A 112       5.755  24.042  13.913  1.00  0.64           H  
ATOM   1711  N   GLY A 113       1.045  25.108  14.342  1.00  0.65           N  
ATOM   1712  CA  GLY A 113      -0.281  25.100  14.927  1.00  0.65           C  
ATOM   1713  C   GLY A 113      -1.314  24.730  13.877  1.00  0.65           C  
ATOM   1714  O   GLY A 113      -1.031  24.825  12.683  1.00  0.65           O  
ATOM   1715  H   GLY A 113       1.171  24.855  13.373  1.00  0.65           H  
ATOM   1716 1HA  GLY A 113      -0.300  24.389  15.752  1.00  0.65           H  
ATOM   1717 2HA  GLY A 113      -0.485  26.090  15.331  1.00  0.65           H  
ATOM   1718  N   PRO A 114      -2.565  24.481  14.293  1.00  0.64           N  
ATOM   1719  CA  PRO A 114      -3.686  24.027  13.480  1.00  0.64           C  
ATOM   1720  C   PRO A 114      -4.095  24.995  12.372  1.00  0.64           C  
ATOM   1721  O   PRO A 114      -4.737  24.596  11.402  1.00  0.64           O  
ATOM   1722  CB  PRO A 114      -4.803  23.875  14.517  1.00  0.64           C  
ATOM   1723  CG  PRO A 114      -4.412  24.786  15.659  1.00  0.64           C  
ATOM   1724  CD  PRO A 114      -2.913  24.737  15.704  1.00  0.64           C  
ATOM   1725  HA  PRO A 114      -3.450  23.038  13.069  1.00  0.64           H  
ATOM   1726 1HB  PRO A 114      -5.766  24.156  14.066  1.00  0.64           H  
ATOM   1727 2HB  PRO A 114      -4.890  22.822  14.818  1.00  0.64           H  
ATOM   1728 1HG  PRO A 114      -4.801  25.799  15.479  1.00  0.64           H  
ATOM   1729 2HG  PRO A 114      -4.875  24.433  16.594  1.00  0.64           H  
ATOM   1730 1HD  PRO A 114      -2.549  25.709  16.048  1.00  0.64           H  
ATOM   1731 2HD  PRO A 114      -2.580  23.918  16.349  1.00  0.64           H  
ATOM   1732  N   GLY A 115      -3.740  26.271  12.520  1.00  0.63           N  
ATOM   1733  CA  GLY A 115      -4.085  27.272  11.521  1.00  0.63           C  
ATOM   1734  C   GLY A 115      -2.986  27.539  10.484  1.00  0.63           C  
ATOM   1735  O   GLY A 115      -3.150  28.412   9.629  1.00  0.63           O  
ATOM   1736  H   GLY A 115      -3.217  26.557  13.330  1.00  0.63           H  
ATOM   1737 1HA  GLY A 115      -4.994  26.961  11.006  1.00  0.63           H  
ATOM   1738 2HA  GLY A 115      -4.325  28.204  12.030  1.00  0.63           H  
ATOM   1739  N   GLN A 116      -1.859  26.826  10.552  1.00  0.61           N  
ATOM   1740  CA  GLN A 116      -0.773  27.108   9.612  1.00  0.61           C  
ATOM   1741  C   GLN A 116      -0.805  26.267   8.340  1.00  0.61           C  
ATOM   1742  O   GLN A 116      -1.110  25.085   8.354  1.00  0.61           O  
ATOM   1743  CB  GLN A 116       0.598  26.941  10.280  1.00  0.61           C  
ATOM   1744  CG  GLN A 116       0.899  27.941  11.379  1.00  0.61           C  
ATOM   1745  CD  GLN A 116       2.352  27.844  11.880  1.00  0.61           C  
ATOM   1746  OE1 GLN A 116       3.234  27.251  11.205  1.00  0.61           O  
ATOM   1747  NE2 GLN A 116       2.609  28.422  13.051  1.00  0.61           N  
ATOM   1748  H   GLN A 116      -1.743  26.100  11.262  1.00  0.61           H  
ATOM   1749  HA  GLN A 116      -0.860  28.151   9.308  1.00  0.61           H  
ATOM   1750 1HB  GLN A 116       0.661  25.940  10.716  1.00  0.61           H  
ATOM   1751 2HB  GLN A 116       1.378  27.021   9.532  1.00  0.61           H  
ATOM   1752 1HG  GLN A 116       0.726  28.949  11.004  1.00  0.61           H  
ATOM   1753 2HG  GLN A 116       0.236  27.736  12.224  1.00  0.61           H  
ATOM   1754 1HE2 GLN A 116       3.547  28.371  13.458  1.00  0.61           H  
ATOM   1755 2HE2 GLN A 116       1.879  28.883  13.556  1.00  0.61           H  
ATOM   1756  N   THR A 117      -0.352  26.840   7.231  1.00  0.59           N  
ATOM   1757  CA  THR A 117      -0.272  26.060   5.996  1.00  0.59           C  
ATOM   1758  C   THR A 117       0.926  25.108   6.013  1.00  0.59           C  
ATOM   1759  O   THR A 117       1.003  24.137   5.261  1.00  0.59           O  
ATOM   1760  CB  THR A 117      -0.281  26.996   4.774  1.00  0.59           C  
ATOM   1761  OG1 THR A 117       0.790  27.960   4.870  1.00  0.59           O  
ATOM   1762  CG2 THR A 117      -1.609  27.722   4.698  1.00  0.59           C  
ATOM   1763  H   THR A 117      -0.099  27.819   7.233  1.00  0.59           H  
ATOM   1764  HA  THR A 117      -1.168  25.456   5.932  1.00  0.59           H  
ATOM   1765  HB  THR A 117      -0.143  26.406   3.865  1.00  0.59           H  
ATOM   1766  HG1 THR A 117       0.690  28.610   4.165  1.00  0.59           H  
ATOM   1767 1HG2 THR A 117      -1.616  28.378   3.827  1.00  0.59           H  
ATOM   1768 2HG2 THR A 117      -2.416  26.997   4.613  1.00  0.59           H  
ATOM   1769 3HG2 THR A 117      -1.751  28.316   5.601  1.00  0.59           H  
ATOM   1770  N   ALA A 118       1.822  25.356   6.957  1.00  0.56           N  
ATOM   1771  CA  ALA A 118       3.022  24.564   7.194  1.00  0.56           C  
ATOM   1772  C   ALA A 118       2.666  23.118   7.563  1.00  0.56           C  
ATOM   1773  O   ALA A 118       3.491  22.211   7.401  1.00  0.56           O  
ATOM   1774  CB  ALA A 118       3.860  25.207   8.288  1.00  0.56           C  
ATOM   1775  H   ALA A 118       1.662  26.167   7.533  1.00  0.56           H  
ATOM   1776  HA  ALA A 118       3.607  24.542   6.275  1.00  0.56           H  
ATOM   1777 1HB  ALA A 118       4.762  24.624   8.422  1.00  0.56           H  
ATOM   1778 2HB  ALA A 118       4.124  26.221   7.994  1.00  0.56           H  
ATOM   1779 3HB  ALA A 118       3.294  25.232   9.219  1.00  0.56           H  
ATOM   1780  N   ILE A 119       1.443  22.908   8.090  1.00  0.55           N  
ATOM   1781  CA  ILE A 119       1.004  21.589   8.541  1.00  0.55           C  
ATOM   1782  C   ILE A 119      -0.004  20.932   7.585  1.00  0.55           C  
ATOM   1783  O   ILE A 119      -0.716  19.991   7.975  1.00  0.55           O  
ATOM   1784  CB  ILE A 119       0.335  21.664   9.926  1.00  0.55           C  
ATOM   1785  CG1 ILE A 119      -0.846  22.503   9.867  1.00  0.55           C  
ATOM   1786  CG2 ILE A 119       1.269  22.254  10.957  1.00  0.55           C  
ATOM   1787  CD1 ILE A 119      -1.725  22.362  11.022  1.00  0.55           C  
ATOM   1788  H   ILE A 119       0.778  23.681   8.179  1.00  0.55           H  
ATOM   1789  HA  ILE A 119       1.878  20.942   8.612  1.00  0.55           H  
ATOM   1790  HB  ILE A 119       0.037  20.673  10.240  1.00  0.55           H  
ATOM   1791 1HG1 ILE A 119      -0.506  23.513   9.879  1.00  0.55           H  
ATOM   1792 2HG1 ILE A 119      -1.406  22.317   8.950  1.00  0.55           H  
ATOM   1793 1HG2 ILE A 119       0.759  22.302  11.919  1.00  0.55           H  
ATOM   1794 2HG2 ILE A 119       2.131  21.628  11.040  1.00  0.55           H  
ATOM   1795 3HG2 ILE A 119       1.563  23.258  10.655  1.00  0.55           H  
ATOM   1796 1HD1 ILE A 119      -2.543  23.060  10.908  1.00  0.55           H  
ATOM   1797 2HD1 ILE A 119      -2.103  21.375  11.063  1.00  0.55           H  
ATOM   1798 3HD1 ILE A 119      -1.177  22.566  11.925  1.00  0.55           H  
ATOM   1799  N   LEU A 120      -0.102  21.449   6.356  1.00  0.55           N  
ATOM   1800  CA  LEU A 120      -1.011  20.887   5.359  1.00  0.55           C  
ATOM   1801  C   LEU A 120      -0.275  20.127   4.241  1.00  0.55           C  
ATOM   1802  O   LEU A 120       0.473  20.723   3.460  1.00  0.55           O  
ATOM   1803  CB  LEU A 120      -1.836  22.021   4.761  1.00  0.55           C  
ATOM   1804  CG  LEU A 120      -2.644  22.834   5.712  1.00  0.55           C  
ATOM   1805  CD1 LEU A 120      -3.351  23.913   4.924  1.00  0.55           C  
ATOM   1806  CD2 LEU A 120      -3.607  21.957   6.420  1.00  0.55           C  
ATOM   1807  H   LEU A 120       0.469  22.252   6.090  1.00  0.55           H  
ATOM   1808  HA  LEU A 120      -1.682  20.187   5.857  1.00  0.55           H  
ATOM   1809 1HB  LEU A 120      -1.153  22.705   4.295  1.00  0.55           H  
ATOM   1810 2HB  LEU A 120      -2.490  21.638   4.008  1.00  0.55           H  
ATOM   1811  HG  LEU A 120      -1.987  23.309   6.442  1.00  0.55           H  
ATOM   1812 1HD1 LEU A 120      -3.942  24.532   5.597  1.00  0.55           H  
ATOM   1813 2HD1 LEU A 120      -2.622  24.529   4.409  1.00  0.55           H  
ATOM   1814 3HD1 LEU A 120      -4.013  23.449   4.184  1.00  0.55           H  
ATOM   1815 1HD2 LEU A 120      -4.206  22.546   7.116  1.00  0.55           H  
ATOM   1816 2HD2 LEU A 120      -4.259  21.488   5.681  1.00  0.55           H  
ATOM   1817 3HD2 LEU A 120      -3.064  21.191   6.965  1.00  0.55           H  
ATOM   1818  N   PHE A 121      -0.493  18.810   4.170  1.00  0.57           N  
ATOM   1819  CA  PHE A 121       0.165  17.940   3.191  1.00  0.57           C  
ATOM   1820  C   PHE A 121      -0.790  17.219   2.228  1.00  0.57           C  
ATOM   1821  O   PHE A 121      -1.769  16.600   2.645  1.00  0.57           O  
ATOM   1822  CB  PHE A 121       0.973  16.882   3.925  1.00  0.57           C  
ATOM   1823  CG  PHE A 121       2.189  17.376   4.680  1.00  0.57           C  
ATOM   1824  CD1 PHE A 121       2.075  17.888   5.963  1.00  0.57           C  
ATOM   1825  CD2 PHE A 121       3.468  17.288   4.110  1.00  0.57           C  
ATOM   1826  CE1 PHE A 121       3.196  18.310   6.652  1.00  0.57           C  
ATOM   1827  CE2 PHE A 121       4.592  17.705   4.809  1.00  0.57           C  
ATOM   1828  CZ  PHE A 121       4.454  18.219   6.081  1.00  0.57           C  
ATOM   1829  H   PHE A 121      -1.118  18.383   4.849  1.00  0.57           H  
ATOM   1830  HA  PHE A 121       0.841  18.554   2.603  1.00  0.57           H  
ATOM   1831 1HB  PHE A 121       0.320  16.378   4.640  1.00  0.57           H  
ATOM   1832 2HB  PHE A 121       1.303  16.135   3.205  1.00  0.57           H  
ATOM   1833  HD1 PHE A 121       1.085  17.960   6.428  1.00  0.57           H  
ATOM   1834  HD2 PHE A 121       3.578  16.881   3.102  1.00  0.57           H  
ATOM   1835  HE1 PHE A 121       3.082  18.713   7.647  1.00  0.57           H  
ATOM   1836  HE2 PHE A 121       5.580  17.629   4.353  1.00  0.57           H  
ATOM   1837  HZ  PHE A 121       5.330  18.552   6.636  1.00  0.57           H  
ATOM   1838  N   ARG A 122      -0.529  17.308   0.928  1.00  0.62           N  
ATOM   1839  CA  ARG A 122      -1.368  16.610  -0.040  1.00  0.62           C  
ATOM   1840  C   ARG A 122      -0.736  15.265  -0.430  1.00  0.62           C  
ATOM   1841  O   ARG A 122       0.441  15.231  -0.787  1.00  0.62           O  
ATOM   1842  CB  ARG A 122      -1.588  17.458  -1.285  1.00  0.62           C  
ATOM   1843  CG  ARG A 122      -2.527  16.857  -2.320  1.00  0.62           C  
ATOM   1844  CD  ARG A 122      -2.859  17.825  -3.427  1.00  0.62           C  
ATOM   1845  NE  ARG A 122      -1.757  18.075  -4.384  1.00  0.62           N  
ATOM   1846  CZ  ARG A 122      -1.681  19.160  -5.183  1.00  0.62           C  
ATOM   1847  NH1 ARG A 122      -2.593  20.111  -5.115  1.00  0.62           N  
ATOM   1848  NH2 ARG A 122      -0.685  19.251  -6.039  1.00  0.62           N  
ATOM   1849  H   ARG A 122       0.274  17.849   0.616  1.00  0.62           H  
ATOM   1850  HA  ARG A 122      -2.338  16.471   0.420  1.00  0.62           H  
ATOM   1851 1HB  ARG A 122      -2.027  18.389  -1.005  1.00  0.62           H  
ATOM   1852 2HB  ARG A 122      -0.633  17.671  -1.768  1.00  0.62           H  
ATOM   1853 1HG  ARG A 122      -2.064  15.968  -2.761  1.00  0.62           H  
ATOM   1854 2HG  ARG A 122      -3.459  16.573  -1.832  1.00  0.62           H  
ATOM   1855 1HD  ARG A 122      -3.704  17.431  -3.988  1.00  0.62           H  
ATOM   1856 2HD  ARG A 122      -3.142  18.782  -2.983  1.00  0.62           H  
ATOM   1857  HE  ARG A 122      -1.008  17.372  -4.506  1.00  0.62           H  
ATOM   1858 1HH1 ARG A 122      -3.355  20.035  -4.457  1.00  0.62           H  
ATOM   1859 2HH1 ARG A 122      -2.527  20.917  -5.720  1.00  0.62           H  
ATOM   1860 1HH2 ARG A 122      -0.012  18.471  -6.086  1.00  0.62           H  
ATOM   1861 2HH2 ARG A 122      -0.603  20.045  -6.652  1.00  0.62           H  
ATOM   1862  N   PRO A 123      -1.427  14.126  -0.304  1.00  0.69           N  
ATOM   1863  CA  PRO A 123      -0.910  12.844  -0.717  1.00  0.69           C  
ATOM   1864  C   PRO A 123      -0.884  12.765  -2.236  1.00  0.69           C  
ATOM   1865  O   PRO A 123      -1.877  13.094  -2.891  1.00  0.69           O  
ATOM   1866  CB  PRO A 123      -1.891  11.866  -0.067  1.00  0.69           C  
ATOM   1867  CG  PRO A 123      -3.170  12.644   0.087  1.00  0.69           C  
ATOM   1868  CD  PRO A 123      -2.741  14.087   0.314  1.00  0.69           C  
ATOM   1869  HA  PRO A 123       0.097  12.714  -0.305  1.00  0.69           H  
ATOM   1870 1HB  PRO A 123      -2.029  10.998  -0.721  1.00  0.69           H  
ATOM   1871 2HB  PRO A 123      -1.482  11.498   0.886  1.00  0.69           H  
ATOM   1872 1HG  PRO A 123      -3.795  12.526  -0.811  1.00  0.69           H  
ATOM   1873 2HG  PRO A 123      -3.746  12.237   0.928  1.00  0.69           H  
ATOM   1874 1HD  PRO A 123      -3.460  14.738  -0.196  1.00  0.69           H  
ATOM   1875 2HD  PRO A 123      -2.639  14.311   1.377  1.00  0.69           H  
ATOM   1876  N   GLU A 124       0.219  12.267  -2.776  1.00  0.79           N  
ATOM   1877  CA  GLU A 124       0.420  12.112  -4.211  1.00  0.79           C  
ATOM   1878  C   GLU A 124       1.064  10.756  -4.558  1.00  0.79           C  
ATOM   1879  O   GLU A 124       2.297  10.649  -4.555  1.00  0.79           O  
ATOM   1880  CB  GLU A 124       1.249  13.275  -4.777  1.00  0.79           C  
ATOM   1881  CG  GLU A 124       0.563  14.647  -4.715  1.00  0.79           C  
ATOM   1882  CD  GLU A 124       1.347  15.732  -5.391  1.00  0.79           C  
ATOM   1883  OE1 GLU A 124       2.442  15.458  -5.842  1.00  0.79           O  
ATOM   1884  OE2 GLU A 124       0.836  16.830  -5.482  1.00  0.79           O  
ATOM   1885  H   GLU A 124       0.989  12.044  -2.151  1.00  0.79           H  
ATOM   1886  HA  GLU A 124      -0.548  12.181  -4.695  1.00  0.79           H  
ATOM   1887 1HB  GLU A 124       2.181  13.358  -4.222  1.00  0.79           H  
ATOM   1888 2HB  GLU A 124       1.503  13.069  -5.814  1.00  0.79           H  
ATOM   1889 1HG  GLU A 124      -0.422  14.576  -5.176  1.00  0.79           H  
ATOM   1890 2HG  GLU A 124       0.423  14.925  -3.669  1.00  0.79           H  
ATOM   1891  N   PRO A 125       0.268   9.683  -4.687  1.00  0.90           N  
ATOM   1892  CA  PRO A 125       0.692   8.329  -4.971  1.00  0.90           C  
ATOM   1893  C   PRO A 125       0.789   8.113  -6.472  1.00  0.90           C  
ATOM   1894  O   PRO A 125       1.885   7.895  -6.993  1.00  0.90           O  
ATOM   1895  OXT PRO A 125      -0.122   8.569  -7.159  1.00  0.90           O  
ATOM   1896  CB  PRO A 125      -0.435   7.498  -4.353  1.00  0.90           C  
ATOM   1897  CG  PRO A 125      -1.683   8.366  -4.513  1.00  0.90           C  
ATOM   1898  CD  PRO A 125      -1.198   9.814  -4.471  1.00  0.90           C  
ATOM   1899  HA  PRO A 125       1.657   8.127  -4.496  1.00  0.90           H  
ATOM   1900 1HB  PRO A 125      -0.516   6.535  -4.877  1.00  0.90           H  
ATOM   1901 2HB  PRO A 125      -0.199   7.261  -3.305  1.00  0.90           H  
ATOM   1902 1HG  PRO A 125      -2.193   8.119  -5.457  1.00  0.90           H  
ATOM   1903 2HG  PRO A 125      -2.395   8.143  -3.704  1.00  0.90           H  
ATOM   1904 1HD  PRO A 125      -1.669  10.372  -5.294  1.00  0.90           H  
ATOM   1905 2HD  PRO A 125      -1.431  10.244  -3.492  1.00  0.90           H  
ENDMDL

REMARK ID 640084 DOMAINID 633688 MODEL 2 1bas-PN-2
MODEL     2
ATOM      1  N   GLY A   1       0.548  -0.198  -2.199  1.00  0.77           N  
ATOM      2  CA  GLY A   1       1.667   0.216  -1.360  1.00  0.77           C  
ATOM      3  C   GLY A   1       2.298   1.498  -1.882  1.00  0.77           C  
ATOM      4  O   GLY A   1       1.594   2.464  -2.184  1.00  0.77           O  
ATOM      5  H   GLY A   1      -0.149   0.486  -2.460  1.00  0.77           H  
ATOM      6 1HA  GLY A   1       1.320   0.369  -0.338  1.00  0.77           H  
ATOM      7 2HA  GLY A   1       2.414  -0.576  -1.333  1.00  0.77           H  
ATOM      8  N   LEU A   2       3.626   1.504  -1.986  1.00  0.71           N  
ATOM      9  CA  LEU A   2       4.327   2.690  -2.456  1.00  0.71           C  
ATOM     10  C   LEU A   2       4.779   2.577  -3.897  1.00  0.71           C  
ATOM     11  O   LEU A   2       5.162   1.496  -4.353  1.00  0.71           O  
ATOM     12  CB  LEU A   2       5.531   2.988  -1.580  1.00  0.71           C  
ATOM     13  CG  LEU A   2       5.209   3.204  -0.136  1.00  0.71           C  
ATOM     14  CD1 LEU A   2       6.480   3.533   0.621  1.00  0.71           C  
ATOM     15  CD2 LEU A   2       4.180   4.272  -0.057  1.00  0.71           C  
ATOM     16  H   LEU A   2       4.150   0.680  -1.732  1.00  0.71           H  
ATOM     17  HA  LEU A   2       3.644   3.529  -2.386  1.00  0.71           H  
ATOM     18 1HB  LEU A   2       6.238   2.168  -1.657  1.00  0.71           H  
ATOM     19 2HB  LEU A   2       6.007   3.897  -1.954  1.00  0.71           H  
ATOM     20  HG  LEU A   2       4.805   2.293   0.298  1.00  0.71           H  
ATOM     21 1HD1 LEU A   2       6.249   3.682   1.674  1.00  0.71           H  
ATOM     22 2HD1 LEU A   2       7.178   2.711   0.518  1.00  0.71           H  
ATOM     23 3HD1 LEU A   2       6.921   4.437   0.219  1.00  0.71           H  
ATOM     24 1HD2 LEU A   2       3.914   4.456   0.984  1.00  0.71           H  
ATOM     25 2HD2 LEU A   2       4.565   5.174  -0.508  1.00  0.71           H  
ATOM     26 3HD2 LEU A   2       3.303   3.958  -0.602  1.00  0.71           H  
ATOM     27  N   VAL A   3       4.748   3.704  -4.597  1.00  0.65           N  
ATOM     28  CA  VAL A   3       5.151   3.779  -5.991  1.00  0.65           C  
ATOM     29  C   VAL A   3       5.748   5.136  -6.348  1.00  0.65           C  
ATOM     30  O   VAL A   3       5.276   6.164  -5.862  1.00  0.65           O  
ATOM     31  CB  VAL A   3       3.893   3.526  -6.828  1.00  0.65           C  
ATOM     32  CG1 VAL A   3       2.897   4.618  -6.558  1.00  0.65           C  
ATOM     33  CG2 VAL A   3       4.188   3.481  -8.264  1.00  0.65           C  
ATOM     34  H   VAL A   3       4.393   4.540  -4.135  1.00  0.65           H  
ATOM     35  HA  VAL A   3       5.888   3.008  -6.184  1.00  0.65           H  
ATOM     36  HB  VAL A   3       3.454   2.579  -6.517  1.00  0.65           H  
ATOM     37 1HG1 VAL A   3       1.991   4.426  -7.126  1.00  0.65           H  
ATOM     38 2HG1 VAL A   3       2.669   4.634  -5.491  1.00  0.65           H  
ATOM     39 3HG1 VAL A   3       3.317   5.581  -6.855  1.00  0.65           H  
ATOM     40 1HG2 VAL A   3       3.267   3.291  -8.782  1.00  0.65           H  
ATOM     41 2HG2 VAL A   3       4.590   4.414  -8.586  1.00  0.65           H  
ATOM     42 3HG2 VAL A   3       4.882   2.699  -8.459  1.00  0.65           H  
ATOM     43  N   ARG A   4       6.754   5.166  -7.216  1.00  0.61           N  
ATOM     44  CA  ARG A   4       7.252   6.450  -7.685  1.00  0.61           C  
ATOM     45  C   ARG A   4       6.404   6.850  -8.902  1.00  0.61           C  
ATOM     46  O   ARG A   4       6.028   5.982  -9.685  1.00  0.61           O  
ATOM     47  CB  ARG A   4       8.696   6.323  -8.114  1.00  0.61           C  
ATOM     48  CG  ARG A   4       9.711   5.905  -7.094  1.00  0.61           C  
ATOM     49  CD  ARG A   4      11.035   5.688  -7.789  1.00  0.61           C  
ATOM     50  NE  ARG A   4      12.130   5.377  -6.888  1.00  0.61           N  
ATOM     51  CZ  ARG A   4      12.384   4.168  -6.375  1.00  0.61           C  
ATOM     52  NH1 ARG A   4      11.602   3.129  -6.630  1.00  0.61           N  
ATOM     53  NH2 ARG A   4      13.443   4.053  -5.609  1.00  0.61           N  
ATOM     54  H   ARG A   4       7.181   4.311  -7.577  1.00  0.61           H  
ATOM     55  HA  ARG A   4       7.147   7.199  -6.903  1.00  0.61           H  
ATOM     56 1HB  ARG A   4       8.773   5.649  -8.949  1.00  0.61           H  
ATOM     57 2HB  ARG A   4       9.016   7.285  -8.443  1.00  0.61           H  
ATOM     58 1HG  ARG A   4       9.811   6.667  -6.338  1.00  0.61           H  
ATOM     59 2HG  ARG A   4       9.399   4.967  -6.633  1.00  0.61           H  
ATOM     60 1HD  ARG A   4      10.929   4.858  -8.490  1.00  0.61           H  
ATOM     61 2HD  ARG A   4      11.302   6.576  -8.342  1.00  0.61           H  
ATOM     62  HE  ARG A   4      12.813   6.116  -6.655  1.00  0.61           H  
ATOM     63 1HH1 ARG A   4      10.782   3.235  -7.226  1.00  0.61           H  
ATOM     64 2HH1 ARG A   4      11.811   2.224  -6.233  1.00  0.61           H  
ATOM     65 1HH2 ARG A   4      14.018   4.899  -5.466  1.00  0.61           H  
ATOM     66 2HH2 ARG A   4      13.692   3.169  -5.194  1.00  0.61           H  
ATOM     67  N   LEU A   5       6.104   8.133  -9.090  1.00  0.57           N  
ATOM     68  CA  LEU A   5       5.351   8.555 -10.287  1.00  0.57           C  
ATOM     69  C   LEU A   5       6.236   9.356 -11.258  1.00  0.57           C  
ATOM     70  O   LEU A   5       6.573  10.511 -10.983  1.00  0.57           O  
ATOM     71  CB  LEU A   5       4.128   9.389  -9.878  1.00  0.57           C  
ATOM     72  CG  LEU A   5       3.104   8.735  -8.917  1.00  0.57           C  
ATOM     73  CD1 LEU A   5       2.013   9.779  -8.607  1.00  0.57           C  
ATOM     74  CD2 LEU A   5       2.514   7.473  -9.552  1.00  0.57           C  
ATOM     75  H   LEU A   5       6.402   8.819  -8.409  1.00  0.57           H  
ATOM     76  HA  LEU A   5       5.000   7.666 -10.813  1.00  0.57           H  
ATOM     77 1HB  LEU A   5       4.479  10.301  -9.405  1.00  0.57           H  
ATOM     78 2HB  LEU A   5       3.589   9.667 -10.779  1.00  0.57           H  
ATOM     79  HG  LEU A   5       3.594   8.459  -7.980  1.00  0.57           H  
ATOM     80 1HD1 LEU A   5       1.278   9.366  -7.929  1.00  0.57           H  
ATOM     81 2HD1 LEU A   5       2.462  10.656  -8.154  1.00  0.57           H  
ATOM     82 3HD1 LEU A   5       1.525  10.072  -9.529  1.00  0.57           H  
ATOM     83 1HD2 LEU A   5       1.792   7.022  -8.868  1.00  0.57           H  
ATOM     84 2HD2 LEU A   5       2.018   7.731 -10.489  1.00  0.57           H  
ATOM     85 3HD2 LEU A   5       3.315   6.762  -9.751  1.00  0.57           H  
ATOM     86  N   LEU A   6       6.631   8.740 -12.382  1.00  0.55           N  
ATOM     87  CA  LEU A   6       7.591   9.352 -13.315  1.00  0.55           C  
ATOM     88  C   LEU A   6       6.967  10.087 -14.494  1.00  0.55           C  
ATOM     89  O   LEU A   6       6.257   9.502 -15.313  1.00  0.55           O  
ATOM     90  CB  LEU A   6       8.525   8.283 -13.870  1.00  0.55           C  
ATOM     91  CG  LEU A   6       9.555   8.776 -14.870  1.00  0.55           C  
ATOM     92  CD1 LEU A   6      10.476   9.757 -14.200  1.00  0.55           C  
ATOM     93  CD2 LEU A   6      10.334   7.604 -15.378  1.00  0.55           C  
ATOM     94  H   LEU A   6       6.286   7.803 -12.586  1.00  0.55           H  
ATOM     95  HA  LEU A   6       8.189  10.071 -12.761  1.00  0.55           H  
ATOM     96 1HB  LEU A   6       9.034   7.809 -13.066  1.00  0.55           H  
ATOM     97 2HB  LEU A   6       7.921   7.521 -14.365  1.00  0.55           H  
ATOM     98  HG  LEU A   6       9.058   9.280 -15.700  1.00  0.55           H  
ATOM     99 1HD1 LEU A   6      11.206  10.088 -14.917  1.00  0.55           H  
ATOM    100 2HD1 LEU A   6       9.910  10.602 -13.836  1.00  0.55           H  
ATOM    101 3HD1 LEU A   6      10.979   9.286 -13.379  1.00  0.55           H  
ATOM    102 1HD2 LEU A   6      11.079   7.943 -16.094  1.00  0.55           H  
ATOM    103 2HD2 LEU A   6      10.834   7.109 -14.539  1.00  0.55           H  
ATOM    104 3HD2 LEU A   6       9.656   6.902 -15.858  1.00  0.55           H  
ATOM    105  N   ASN A   7       7.232  11.380 -14.584  1.00  0.53           N  
ATOM    106  CA  ASN A   7       6.661  12.206 -15.632  1.00  0.53           C  
ATOM    107  C   ASN A   7       7.282  12.035 -17.016  1.00  0.53           C  
ATOM    108  O   ASN A   7       8.486  12.229 -17.222  1.00  0.53           O  
ATOM    109  CB  ASN A   7       6.692  13.636 -15.220  1.00  0.53           C  
ATOM    110  CG  ASN A   7       6.029  14.481 -16.168  1.00  0.53           C  
ATOM    111  OD1 ASN A   7       6.657  14.970 -17.110  1.00  0.53           O  
ATOM    112  ND2 ASN A   7       4.757  14.682 -15.973  1.00  0.53           N  
ATOM    113  H   ASN A   7       7.840  11.825 -13.896  1.00  0.53           H  
ATOM    114  HA  ASN A   7       5.610  11.926 -15.731  1.00  0.53           H  
ATOM    115 1HB  ASN A   7       6.186  13.718 -14.277  1.00  0.53           H  
ATOM    116 2HB  ASN A   7       7.721  13.969 -15.080  1.00  0.53           H  
ATOM    117 1HD2 ASN A   7       4.227  15.267 -16.598  1.00  0.53           H  
ATOM    118 2HD2 ASN A   7       4.295  14.247 -15.198  1.00  0.53           H  
ATOM    119  N   ALA A   8       6.415  11.763 -17.985  1.00  0.52           N  
ATOM    120  CA  ALA A   8       6.760  11.555 -19.390  1.00  0.52           C  
ATOM    121  C   ALA A   8       7.451  12.746 -20.072  1.00  0.52           C  
ATOM    122  O   ALA A   8       8.153  12.560 -21.067  1.00  0.52           O  
ATOM    123  CB  ALA A   8       5.495  11.253 -20.165  1.00  0.52           C  
ATOM    124  H   ALA A   8       5.432  11.643 -17.730  1.00  0.52           H  
ATOM    125  HA  ALA A   8       7.430  10.698 -19.437  1.00  0.52           H  
ATOM    126 1HB  ALA A   8       5.739  11.047 -21.204  1.00  0.52           H  
ATOM    127 2HB  ALA A   8       4.993  10.413 -19.740  1.00  0.52           H  
ATOM    128 3HB  ALA A   8       4.847  12.119 -20.104  1.00  0.52           H  
ATOM    129  N   ASN A   9       7.175  13.968 -19.613  1.00  0.52           N  
ATOM    130  CA  ASN A   9       7.685  15.188 -20.230  1.00  0.52           C  
ATOM    131  C   ASN A   9       9.088  15.544 -19.776  1.00  0.52           C  
ATOM    132  O   ASN A   9       9.961  15.841 -20.596  1.00  0.52           O  
ATOM    133  CB  ASN A   9       6.717  16.324 -19.929  1.00  0.52           C  
ATOM    134  CG  ASN A   9       6.973  17.607 -20.581  1.00  0.52           C  
ATOM    135  OD1 ASN A   9       7.373  17.696 -21.748  1.00  0.52           O  
ATOM    136  ND2 ASN A   9       6.703  18.661 -19.843  1.00  0.52           N  
ATOM    137  H   ASN A   9       6.627  14.076 -18.768  1.00  0.52           H  
ATOM    138  HA  ASN A   9       7.724  15.035 -21.309  1.00  0.52           H  
ATOM    139 1HB  ASN A   9       5.723  16.006 -20.184  1.00  0.52           H  
ATOM    140 2HB  ASN A   9       6.718  16.534 -18.876  1.00  0.52           H  
ATOM    141 1HD2 ASN A   9       6.836  19.574 -20.218  1.00  0.52           H  
ATOM    142 2HD2 ASN A   9       6.346  18.543 -18.880  1.00  0.52           H  
ATOM    143  N   GLY A  10       9.300  15.550 -18.464  1.00  0.51           N  
ATOM    144  CA  GLY A  10      10.595  15.977 -17.947  1.00  0.51           C  
ATOM    145  C   GLY A  10      11.528  14.869 -17.443  1.00  0.51           C  
ATOM    146  O   GLY A  10      12.727  15.111 -17.250  1.00  0.51           O  
ATOM    147  H   GLY A  10       8.535  15.284 -17.842  1.00  0.51           H  
ATOM    148 1HA  GLY A  10      11.114  16.538 -18.724  1.00  0.51           H  
ATOM    149 2HA  GLY A  10      10.415  16.691 -17.145  1.00  0.51           H  
ATOM    150  N   GLY A  11      11.017  13.657 -17.206  1.00  0.51           N  
ATOM    151  CA  GLY A  11      11.863  12.606 -16.645  1.00  0.51           C  
ATOM    152  C   GLY A  11      11.992  12.743 -15.123  1.00  0.51           C  
ATOM    153  O   GLY A  11      12.825  12.089 -14.496  1.00  0.51           O  
ATOM    154  H   GLY A  11      10.040  13.428 -17.383  1.00  0.51           H  
ATOM    155 1HA  GLY A  11      11.428  11.635 -16.888  1.00  0.51           H  
ATOM    156 2HA  GLY A  11      12.849  12.641 -17.105  1.00  0.51           H  
ATOM    157  N   PHE A  12      11.164  13.603 -14.549  1.00  0.51           N  
ATOM    158  CA  PHE A  12      11.160  13.887 -13.124  1.00  0.51           C  
ATOM    159  C   PHE A  12      10.084  13.088 -12.403  1.00  0.51           C  
ATOM    160  O   PHE A  12       8.968  12.926 -12.906  1.00  0.51           O  
ATOM    161  CB  PHE A  12      10.890  15.378 -12.905  1.00  0.51           C  
ATOM    162  CG  PHE A  12      12.002  16.327 -13.285  1.00  0.51           C  
ATOM    163  CD1 PHE A  12      12.165  16.709 -14.551  1.00  0.51           C  
ATOM    164  CD2 PHE A  12      12.827  16.875 -12.352  1.00  0.51           C  
ATOM    165  CE1 PHE A  12      13.149  17.585 -14.919  1.00  0.51           C  
ATOM    166  CE2 PHE A  12      13.820  17.762 -12.682  1.00  0.51           C  
ATOM    167  CZ  PHE A  12      13.987  18.113 -13.984  1.00  0.51           C  
ATOM    168  H   PHE A  12      10.512  14.086 -15.142  1.00  0.51           H  
ATOM    169  HA  PHE A  12      12.132  13.622 -12.708  1.00  0.51           H  
ATOM    170 1HB  PHE A  12      10.003  15.661 -13.471  1.00  0.51           H  
ATOM    171 2HB  PHE A  12      10.666  15.531 -11.866  1.00  0.51           H  
ATOM    172  HD1 PHE A  12      11.507  16.310 -15.271  1.00  0.51           H  
ATOM    173  HD2 PHE A  12      12.683  16.614 -11.357  1.00  0.51           H  
ATOM    174  HE1 PHE A  12      13.256  17.861 -15.957  1.00  0.51           H  
ATOM    175  HE2 PHE A  12      14.461  18.185 -11.911  1.00  0.51           H  
ATOM    176  HZ  PHE A  12      14.765  18.817 -14.277  1.00  0.51           H  
ATOM    177  N   TYR A  13      10.404  12.635 -11.206  1.00  0.51           N  
ATOM    178  CA  TYR A  13       9.473  11.915 -10.373  1.00  0.51           C  
ATOM    179  C   TYR A  13       8.753  12.890  -9.482  1.00  0.51           C  
ATOM    180  O   TYR A  13       9.391  13.783  -8.936  1.00  0.51           O  
ATOM    181  CB  TYR A  13      10.205  10.940  -9.478  1.00  0.51           C  
ATOM    182  CG  TYR A  13      10.890   9.791 -10.145  1.00  0.51           C  
ATOM    183  CD1 TYR A  13      12.254   9.849 -10.416  1.00  0.51           C  
ATOM    184  CD2 TYR A  13      10.170   8.672 -10.466  1.00  0.51           C  
ATOM    185  CE1 TYR A  13      12.882   8.772 -11.007  1.00  0.51           C  
ATOM    186  CE2 TYR A  13      10.788   7.594 -11.047  1.00  0.51           C  
ATOM    187  CZ  TYR A  13      12.135   7.631 -11.324  1.00  0.51           C  
ATOM    188  OH  TYR A  13      12.743   6.542 -11.925  1.00  0.51           O  
ATOM    189  H   TYR A  13      11.336  12.792 -10.858  1.00  0.51           H  
ATOM    190  HA  TYR A  13       8.755  11.405 -10.997  1.00  0.51           H  
ATOM    191 1HB  TYR A  13      10.960  11.489  -8.915  1.00  0.51           H  
ATOM    192 2HB  TYR A  13       9.498  10.536  -8.757  1.00  0.51           H  
ATOM    193  HD1 TYR A  13      12.828  10.740 -10.157  1.00  0.51           H  
ATOM    194  HD2 TYR A  13       9.101   8.639 -10.255  1.00  0.51           H  
ATOM    195  HE1 TYR A  13      13.952   8.818 -11.221  1.00  0.51           H  
ATOM    196  HE2 TYR A  13      10.203   6.708 -11.295  1.00  0.51           H  
ATOM    197  HH  TYR A  13      12.053   5.885 -12.200  1.00  0.51           H  
ATOM    198  N   LEU A  14       7.445  12.725  -9.310  1.00  0.52           N  
ATOM    199  CA  LEU A  14       6.700  13.631  -8.437  1.00  0.52           C  
ATOM    200  C   LEU A  14       7.166  13.482  -6.984  1.00  0.52           C  
ATOM    201  O   LEU A  14       7.202  12.374  -6.449  1.00  0.52           O  
ATOM    202  CB  LEU A  14       5.186  13.370  -8.542  1.00  0.52           C  
ATOM    203  CG  LEU A  14       4.293  14.382  -7.810  1.00  0.52           C  
ATOM    204  CD1 LEU A  14       4.445  15.732  -8.492  1.00  0.52           C  
ATOM    205  CD2 LEU A  14       2.840  13.927  -7.845  1.00  0.52           C  
ATOM    206  H   LEU A  14       6.976  11.965  -9.805  1.00  0.52           H  
ATOM    207  HA  LEU A  14       6.895  14.655  -8.752  1.00  0.52           H  
ATOM    208 1HB  LEU A  14       4.904  13.368  -9.591  1.00  0.52           H  
ATOM    209 2HB  LEU A  14       4.977  12.385  -8.135  1.00  0.52           H  
ATOM    210  HG  LEU A  14       4.618  14.483  -6.769  1.00  0.52           H  
ATOM    211 1HD1 LEU A  14       3.823  16.451  -7.980  1.00  0.52           H  
ATOM    212 2HD1 LEU A  14       5.489  16.055  -8.448  1.00  0.52           H  
ATOM    213 3HD1 LEU A  14       4.132  15.658  -9.534  1.00  0.52           H  
ATOM    214 1HD2 LEU A  14       2.231  14.664  -7.331  1.00  0.52           H  
ATOM    215 2HD2 LEU A  14       2.507  13.836  -8.881  1.00  0.52           H  
ATOM    216 3HD2 LEU A  14       2.746  12.966  -7.348  1.00  0.52           H  
ATOM    217  N   ARG A  15       7.519  14.596  -6.351  1.00  0.52           N  
ATOM    218  CA  ARG A  15       8.019  14.604  -4.980  1.00  0.52           C  
ATOM    219  C   ARG A  15       7.182  15.458  -4.033  1.00  0.52           C  
ATOM    220  O   ARG A  15       6.812  16.594  -4.353  1.00  0.52           O  
ATOM    221  CB  ARG A  15       9.443  15.146  -4.979  1.00  0.52           C  
ATOM    222  CG  ARG A  15      10.161  15.152  -3.669  1.00  0.52           C  
ATOM    223  CD  ARG A  15      11.569  15.587  -3.845  1.00  0.52           C  
ATOM    224  NE  ARG A  15      11.664  16.939  -4.397  1.00  0.52           N  
ATOM    225  CZ  ARG A  15      12.820  17.608  -4.608  1.00  0.52           C  
ATOM    226  NH1 ARG A  15      13.980  17.062  -4.274  1.00  0.52           N  
ATOM    227  NH2 ARG A  15      12.788  18.821  -5.156  1.00  0.52           N  
ATOM    228  H   ARG A  15       7.504  15.483  -6.840  1.00  0.52           H  
ATOM    229  HA  ARG A  15       8.022  13.581  -4.609  1.00  0.52           H  
ATOM    230 1HB  ARG A  15      10.048  14.636  -5.715  1.00  0.52           H  
ATOM    231 2HB  ARG A  15       9.421  16.182  -5.271  1.00  0.52           H  
ATOM    232 1HG  ARG A  15       9.666  15.821  -2.964  1.00  0.52           H  
ATOM    233 2HG  ARG A  15      10.172  14.147  -3.272  1.00  0.52           H  
ATOM    234 1HD  ARG A  15      12.077  15.572  -2.877  1.00  0.52           H  
ATOM    235 2HD  ARG A  15      12.076  14.904  -4.523  1.00  0.52           H  
ATOM    236  HE  ARG A  15      10.801  17.395  -4.671  1.00  0.52           H  
ATOM    237 1HH1 ARG A  15      14.019  16.113  -3.840  1.00  0.52           H  
ATOM    238 2HH1 ARG A  15      14.838  17.565  -4.433  1.00  0.52           H  
ATOM    239 1HH2 ARG A  15      11.891  19.233  -5.432  1.00  0.52           H  
ATOM    240 2HH2 ARG A  15      13.645  19.327  -5.319  1.00  0.52           H  
ATOM    241  N   ILE A  16       6.894  14.922  -2.847  1.00  0.53           N  
ATOM    242  CA  ILE A  16       6.166  15.717  -1.858  1.00  0.53           C  
ATOM    243  C   ILE A  16       7.047  15.970  -0.642  1.00  0.53           C  
ATOM    244  O   ILE A  16       7.395  15.063   0.112  1.00  0.53           O  
ATOM    245  CB  ILE A  16       4.828  15.077  -1.473  1.00  0.53           C  
ATOM    246  CG1 ILE A  16       3.925  14.933  -2.756  1.00  0.53           C  
ATOM    247  CG2 ILE A  16       4.157  15.905  -0.411  1.00  0.53           C  
ATOM    248  CD1 ILE A  16       2.610  14.199  -2.533  1.00  0.53           C  
ATOM    249  H   ILE A  16       7.227  13.979  -2.627  1.00  0.53           H  
ATOM    250  HA  ILE A  16       5.933  16.690  -2.291  1.00  0.53           H  
ATOM    251  HB  ILE A  16       5.003  14.075  -1.091  1.00  0.53           H  
ATOM    252 1HG1 ILE A  16       3.703  15.922  -3.142  1.00  0.53           H  
ATOM    253 2HG1 ILE A  16       4.484  14.383  -3.514  1.00  0.53           H  
ATOM    254 1HG2 ILE A  16       3.206  15.451  -0.133  1.00  0.53           H  
ATOM    255 2HG2 ILE A  16       4.802  15.972   0.467  1.00  0.53           H  
ATOM    256 3HG2 ILE A  16       3.995  16.893  -0.808  1.00  0.53           H  
ATOM    257 1HD1 ILE A  16       2.068  14.141  -3.471  1.00  0.53           H  
ATOM    258 2HD1 ILE A  16       2.801  13.198  -2.171  1.00  0.53           H  
ATOM    259 3HD1 ILE A  16       2.007  14.735  -1.797  1.00  0.53           H  
ATOM    260  N   HIS A  17       7.470  17.214  -0.508  1.00  0.54           N  
ATOM    261  CA  HIS A  17       8.405  17.626   0.522  1.00  0.54           C  
ATOM    262  C   HIS A  17       7.697  17.823   1.884  1.00  0.54           C  
ATOM    263  O   HIS A  17       6.564  18.311   1.921  1.00  0.54           O  
ATOM    264  CB  HIS A  17       9.120  18.908   0.082  1.00  0.54           C  
ATOM    265  CG  HIS A  17      10.393  19.240   0.830  1.00  0.54           C  
ATOM    266  ND1 HIS A  17      10.411  19.768   2.107  1.00  0.54           N  
ATOM    267  CD2 HIS A  17      11.688  19.112   0.459  1.00  0.54           C  
ATOM    268  CE1 HIS A  17      11.664  19.951   2.487  1.00  0.54           C  
ATOM    269  NE2 HIS A  17      12.458  19.560   1.506  1.00  0.54           N  
ATOM    270  H   HIS A  17       7.106  17.936  -1.138  1.00  0.54           H  
ATOM    271  HA  HIS A  17       9.162  16.858   0.603  1.00  0.54           H  
ATOM    272 1HB  HIS A  17       9.363  18.835  -0.980  1.00  0.54           H  
ATOM    273 2HB  HIS A  17       8.433  19.743   0.186  1.00  0.54           H  
ATOM    274  HD2 HIS A  17      12.053  18.725  -0.493  1.00  0.54           H  
ATOM    275  HE1 HIS A  17      11.985  20.355   3.446  1.00  0.54           H  
ATOM    276  HE2 HIS A  17      13.470  19.586   1.516  1.00  0.54           H  
ATOM    277  N   PRO A  18       8.326  17.470   3.019  1.00  0.54           N  
ATOM    278  CA  PRO A  18       7.874  17.759   4.370  1.00  0.54           C  
ATOM    279  C   PRO A  18       7.448  19.213   4.609  1.00  0.54           C  
ATOM    280  O   PRO A  18       6.572  19.449   5.449  1.00  0.54           O  
ATOM    281  CB  PRO A  18       9.115  17.410   5.200  1.00  0.54           C  
ATOM    282  CG  PRO A  18       9.760  16.307   4.431  1.00  0.54           C  
ATOM    283  CD  PRO A  18       9.545  16.642   2.979  1.00  0.54           C  
ATOM    284  HA  PRO A  18       7.047  17.076   4.617  1.00  0.54           H  
ATOM    285 1HB  PRO A  18       9.761  18.296   5.300  1.00  0.54           H  
ATOM    286 2HB  PRO A  18       8.816  17.109   6.215  1.00  0.54           H  
ATOM    287 1HG  PRO A  18      10.827  16.225   4.694  1.00  0.54           H  
ATOM    288 2HG  PRO A  18       9.290  15.364   4.718  1.00  0.54           H  
ATOM    289 1HD  PRO A  18      10.410  17.163   2.599  1.00  0.54           H  
ATOM    290 2HD  PRO A  18       9.344  15.730   2.433  1.00  0.54           H  
ATOM    291  N   ASN A  19       8.022  20.188   3.873  1.00  0.55           N  
ATOM    292  CA  ASN A  19       7.661  21.596   4.087  1.00  0.55           C  
ATOM    293  C   ASN A  19       6.388  22.048   3.361  1.00  0.55           C  
ATOM    294  O   ASN A  19       6.047  23.230   3.398  1.00  0.55           O  
ATOM    295  CB  ASN A  19       8.792  22.522   3.672  1.00  0.55           C  
ATOM    296  CG  ASN A  19       9.056  22.577   2.167  1.00  0.55           C  
ATOM    297  OD1 ASN A  19       8.313  22.044   1.323  1.00  0.55           O  
ATOM    298  ND2 ASN A  19      10.137  23.240   1.817  1.00  0.55           N  
ATOM    299  H   ASN A  19       8.751  19.970   3.193  1.00  0.55           H  
ATOM    300  HA  ASN A  19       7.483  21.736   5.153  1.00  0.55           H  
ATOM    301 1HB  ASN A  19       8.572  23.530   4.020  1.00  0.55           H  
ATOM    302 2HB  ASN A  19       9.709  22.202   4.167  1.00  0.55           H  
ATOM    303 1HD2 ASN A  19      10.386  23.325   0.852  1.00  0.55           H  
ATOM    304 2HD2 ASN A  19      10.715  23.657   2.518  1.00  0.55           H  
ATOM    305  N   GLY A  20       5.668  21.126   2.725  1.00  0.55           N  
ATOM    306  CA  GLY A  20       4.416  21.473   2.057  1.00  0.55           C  
ATOM    307  C   GLY A  20       4.536  21.740   0.560  1.00  0.55           C  
ATOM    308  O   GLY A  20       3.519  21.888  -0.132  1.00  0.55           O  
ATOM    309  H   GLY A  20       5.999  20.160   2.679  1.00  0.55           H  
ATOM    310 1HA  GLY A  20       3.701  20.674   2.215  1.00  0.55           H  
ATOM    311 2HA  GLY A  20       3.991  22.350   2.540  1.00  0.55           H  
ATOM    312  N   THR A  21       5.753  21.832   0.035  1.00  0.55           N  
ATOM    313  CA  THR A  21       5.861  22.067  -1.396  1.00  0.55           C  
ATOM    314  C   THR A  21       5.834  20.765  -2.186  1.00  0.55           C  
ATOM    315  O   THR A  21       6.176  19.689  -1.677  1.00  0.55           O  
ATOM    316  CB  THR A  21       7.141  22.852  -1.739  1.00  0.55           C  
ATOM    317  OG1 THR A  21       8.298  22.099  -1.355  1.00  0.55           O  
ATOM    318  CG2 THR A  21       7.141  24.184  -0.999  1.00  0.55           C  
ATOM    319  H   THR A  21       6.586  21.749   0.615  1.00  0.55           H  
ATOM    320  HA  THR A  21       5.009  22.667  -1.715  1.00  0.55           H  
ATOM    321  HB  THR A  21       7.178  23.031  -2.814  1.00  0.55           H  
ATOM    322  HG1 THR A  21       8.337  22.049  -0.382  1.00  0.55           H  
ATOM    323 1HG2 THR A  21       8.046  24.737  -1.245  1.00  0.55           H  
ATOM    324 2HG2 THR A  21       6.268  24.762  -1.295  1.00  0.55           H  
ATOM    325 3HG2 THR A  21       7.106  24.005   0.075  1.00  0.55           H  
ATOM    326  N   VAL A  22       5.473  20.892  -3.458  1.00  0.54           N  
ATOM    327  CA  VAL A  22       5.452  19.770  -4.381  1.00  0.54           C  
ATOM    328  C   VAL A  22       6.234  20.160  -5.631  1.00  0.54           C  
ATOM    329  O   VAL A  22       6.083  21.271  -6.146  1.00  0.54           O  
ATOM    330  CB  VAL A  22       4.008  19.375  -4.751  1.00  0.54           C  
ATOM    331  CG1 VAL A  22       4.030  18.193  -5.700  1.00  0.54           C  
ATOM    332  CG2 VAL A  22       3.211  19.067  -3.483  1.00  0.54           C  
ATOM    333  H   VAL A  22       5.205  21.805  -3.797  1.00  0.54           H  
ATOM    334  HA  VAL A  22       5.941  18.915  -3.914  1.00  0.54           H  
ATOM    335  HB  VAL A  22       3.539  20.204  -5.283  1.00  0.54           H  
ATOM    336 1HG1 VAL A  22       3.031  17.940  -5.986  1.00  0.54           H  
ATOM    337 2HG1 VAL A  22       4.593  18.445  -6.577  1.00  0.54           H  
ATOM    338 3HG1 VAL A  22       4.496  17.338  -5.212  1.00  0.54           H  
ATOM    339 1HG2 VAL A  22       2.193  18.801  -3.734  1.00  0.54           H  
ATOM    340 2HG2 VAL A  22       3.684  18.244  -2.959  1.00  0.54           H  
ATOM    341 3HG2 VAL A  22       3.196  19.940  -2.839  1.00  0.54           H  
ATOM    342  N   SER A  23       7.091  19.265  -6.085  1.00  0.54           N  
ATOM    343  CA  SER A  23       7.921  19.483  -7.274  1.00  0.54           C  
ATOM    344  C   SER A  23       8.369  18.132  -7.754  1.00  0.54           C  
ATOM    345  O   SER A  23       8.169  17.163  -7.038  1.00  0.54           O  
ATOM    346  CB  SER A  23       9.145  20.298  -6.929  1.00  0.54           C  
ATOM    347  OG  SER A  23      10.004  19.520  -6.129  1.00  0.54           O  
ATOM    348  H   SER A  23       7.142  18.372  -5.586  1.00  0.54           H  
ATOM    349  HA  SER A  23       7.339  19.967  -8.057  1.00  0.54           H  
ATOM    350 1HB  SER A  23       9.658  20.596  -7.846  1.00  0.54           H  
ATOM    351 2HB  SER A  23       8.855  21.202  -6.398  1.00  0.54           H  
ATOM    352  HG  SER A  23      10.262  18.782  -6.710  1.00  0.54           H  
ATOM    353  N   GLY A  24       8.967  18.023  -8.927  1.00  0.54           N  
ATOM    354  CA  GLY A  24       9.529  16.729  -9.248  1.00  0.54           C  
ATOM    355  C   GLY A  24      11.044  16.708  -9.030  1.00  0.54           C  
ATOM    356  O   GLY A  24      11.657  17.752  -8.798  1.00  0.54           O  
ATOM    357  H   GLY A  24       9.075  18.807  -9.566  1.00  0.54           H  
ATOM    358 1HA  GLY A  24       9.060  15.992  -8.616  1.00  0.54           H  
ATOM    359 2HA  GLY A  24       9.296  16.472 -10.274  1.00  0.54           H  
ATOM    360  N   THR A  25      11.644  15.528  -9.191  1.00  0.54           N  
ATOM    361  CA  THR A  25      13.102  15.341  -9.127  1.00  0.54           C  
ATOM    362  C   THR A  25      13.570  14.219 -10.037  1.00  0.54           C  
ATOM    363  O   THR A  25      12.874  13.237 -10.243  1.00  0.54           O  
ATOM    364  CB  THR A  25      13.610  15.033  -7.724  1.00  0.54           C  
ATOM    365  OG1 THR A  25      15.053  14.934  -7.765  1.00  0.54           O  
ATOM    366  CG2 THR A  25      13.037  13.737  -7.247  1.00  0.54           C  
ATOM    367  H   THR A  25      11.029  14.726  -9.322  1.00  0.54           H  
ATOM    368  HA  THR A  25      13.586  16.263  -9.442  1.00  0.54           H  
ATOM    369  HB  THR A  25      13.320  15.836  -7.048  1.00  0.54           H  
ATOM    370  HG1 THR A  25      15.395  14.927  -6.861  1.00  0.54           H  
ATOM    371 1HG2 THR A  25      13.408  13.517  -6.245  1.00  0.54           H  
ATOM    372 2HG2 THR A  25      11.952  13.825  -7.231  1.00  0.54           H  
ATOM    373 3HG2 THR A  25      13.329  12.930  -7.924  1.00  0.54           H  
ATOM    374  N   ARG A  26      14.777  14.329 -10.558  1.00  0.54           N  
ATOM    375  CA  ARG A  26      15.310  13.230 -11.357  1.00  0.54           C  
ATOM    376  C   ARG A  26      16.090  12.223 -10.524  1.00  0.54           C  
ATOM    377  O   ARG A  26      16.608  11.250 -11.065  1.00  0.54           O  
ATOM    378  CB  ARG A  26      16.150  13.728 -12.526  1.00  0.54           C  
ATOM    379  CG  ARG A  26      15.358  14.412 -13.638  1.00  0.54           C  
ATOM    380  CD  ARG A  26      16.217  14.911 -14.747  1.00  0.54           C  
ATOM    381  NE  ARG A  26      15.432  15.435 -15.880  1.00  0.54           N  
ATOM    382  CZ  ARG A  26      15.919  16.212 -16.859  1.00  0.54           C  
ATOM    383  NH1 ARG A  26      17.180  16.592 -16.854  1.00  0.54           N  
ATOM    384  NH2 ARG A  26      15.107  16.588 -17.824  1.00  0.54           N  
ATOM    385  H   ARG A  26      15.333  15.155 -10.381  1.00  0.54           H  
ATOM    386  HA  ARG A  26      14.465  12.700 -11.800  1.00  0.54           H  
ATOM    387 1HB  ARG A  26      16.891  14.437 -12.162  1.00  0.54           H  
ATOM    388 2HB  ARG A  26      16.685  12.890 -12.969  1.00  0.54           H  
ATOM    389 1HG  ARG A  26      14.643  13.718 -14.053  1.00  0.54           H  
ATOM    390 2HG  ARG A  26      14.842  15.238 -13.227  1.00  0.54           H  
ATOM    391 1HD  ARG A  26      16.847  15.715 -14.374  1.00  0.54           H  
ATOM    392 2HD  ARG A  26      16.842  14.099 -15.114  1.00  0.54           H  
ATOM    393  HE  ARG A  26      14.434  15.173 -15.975  1.00  0.54           H  
ATOM    394 1HH1 ARG A  26      17.793  16.296 -16.108  1.00  0.54           H  
ATOM    395 2HH1 ARG A  26      17.532  17.176 -17.597  1.00  0.54           H  
ATOM    396 1HH2 ARG A  26      14.126  16.260 -17.796  1.00  0.54           H  
ATOM    397 2HH2 ARG A  26      15.435  17.174 -18.573  1.00  0.54           H  
ATOM    398  N   ASP A  27      16.196  12.459  -9.212  1.00  0.55           N  
ATOM    399  CA  ASP A  27      16.921  11.534  -8.347  1.00  0.55           C  
ATOM    400  C   ASP A  27      15.979  10.428  -7.820  1.00  0.55           C  
ATOM    401  O   ASP A  27      15.202  10.676  -6.892  1.00  0.55           O  
ATOM    402  CB  ASP A  27      17.567  12.286  -7.178  1.00  0.55           C  
ATOM    403  CG  ASP A  27      18.440  11.403  -6.252  1.00  0.55           C  
ATOM    404  OD1 ASP A  27      18.332  10.186  -6.279  1.00  0.55           O  
ATOM    405  OD2 ASP A  27      19.212  11.971  -5.517  1.00  0.55           O  
ATOM    406  H   ASP A  27      15.765  13.291  -8.807  1.00  0.55           H  
ATOM    407  HA  ASP A  27      17.729  11.117  -8.933  1.00  0.55           H  
ATOM    408 1HB  ASP A  27      18.189  13.092  -7.571  1.00  0.55           H  
ATOM    409 2HB  ASP A  27      16.785  12.748  -6.576  1.00  0.55           H  
ATOM    410  N   PRO A  28      16.096   9.167  -8.297  1.00  0.55           N  
ATOM    411  CA  PRO A  28      15.218   8.055  -7.991  1.00  0.55           C  
ATOM    412  C   PRO A  28      15.367   7.601  -6.544  1.00  0.55           C  
ATOM    413  O   PRO A  28      14.554   6.805  -6.051  1.00  0.55           O  
ATOM    414  CB  PRO A  28      15.704   6.958  -8.938  1.00  0.55           C  
ATOM    415  CG  PRO A  28      17.160   7.270  -9.165  1.00  0.55           C  
ATOM    416  CD  PRO A  28      17.257   8.777  -9.136  1.00  0.55           C  
ATOM    417  HA  PRO A  28      14.186   8.341  -8.222  1.00  0.55           H  
ATOM    418 1HB  PRO A  28      15.550   5.972  -8.473  1.00  0.55           H  
ATOM    419 2HB  PRO A  28      15.112   6.970  -9.866  1.00  0.55           H  
ATOM    420 1HG  PRO A  28      17.772   6.796  -8.379  1.00  0.55           H  
ATOM    421 2HG  PRO A  28      17.491   6.847 -10.122  1.00  0.55           H  
ATOM    422 1HD  PRO A  28      18.208   9.042  -8.642  1.00  0.55           H  
ATOM    423 2HD  PRO A  28      17.176   9.162 -10.148  1.00  0.55           H  
ATOM    424  N   ASN A  29      16.440   8.063  -5.879  1.00  0.56           N  
ATOM    425  CA  ASN A  29      16.719   7.648  -4.522  1.00  0.56           C  
ATOM    426  C   ASN A  29      16.245   8.669  -3.494  1.00  0.56           C  
ATOM    427  O   ASN A  29      16.491   8.497  -2.300  1.00  0.56           O  
ATOM    428  CB  ASN A  29      18.207   7.403  -4.361  1.00  0.56           C  
ATOM    429  CG  ASN A  29      18.690   6.228  -5.165  1.00  0.56           C  
ATOM    430  OD1 ASN A  29      18.028   5.184  -5.245  1.00  0.56           O  
ATOM    431  ND2 ASN A  29      19.838   6.383  -5.775  1.00  0.56           N  
ATOM    432  H   ASN A  29      17.086   8.750  -6.289  1.00  0.56           H  
ATOM    433  HA  ASN A  29      16.184   6.720  -4.327  1.00  0.56           H  
ATOM    434 1HB  ASN A  29      18.754   8.295  -4.674  1.00  0.56           H  
ATOM    435 2HB  ASN A  29      18.435   7.232  -3.311  1.00  0.56           H  
ATOM    436 1HD2 ASN A  29      20.217   5.643  -6.329  1.00  0.56           H  
ATOM    437 2HD2 ASN A  29      20.334   7.250  -5.687  1.00  0.56           H  
ATOM    438  N   ASP A  30      15.536   9.714  -3.933  1.00  0.56           N  
ATOM    439  CA  ASP A  30      15.015  10.703  -2.995  1.00  0.56           C  
ATOM    440  C   ASP A  30      13.850  10.071  -2.218  1.00  0.56           C  
ATOM    441  O   ASP A  30      12.824   9.753  -2.800  1.00  0.56           O  
ATOM    442  CB  ASP A  30      14.559  11.979  -3.711  1.00  0.56           C  
ATOM    443  CG  ASP A  30      14.100  13.131  -2.761  1.00  0.56           C  
ATOM    444  OD1 ASP A  30      13.439  12.868  -1.770  1.00  0.56           O  
ATOM    445  OD2 ASP A  30      14.413  14.282  -3.053  1.00  0.56           O  
ATOM    446  H   ASP A  30      15.377   9.843  -4.937  1.00  0.56           H  
ATOM    447  HA  ASP A  30      15.824  11.001  -2.344  1.00  0.56           H  
ATOM    448 1HB  ASP A  30      15.382  12.347  -4.333  1.00  0.56           H  
ATOM    449 2HB  ASP A  30      13.749  11.730  -4.390  1.00  0.56           H  
ATOM    450  N   PRO A  31      13.913   9.909  -0.898  1.00  0.56           N  
ATOM    451  CA  PRO A  31      12.891   9.248  -0.112  1.00  0.56           C  
ATOM    452  C   PRO A  31      11.486   9.849  -0.275  1.00  0.56           C  
ATOM    453  O   PRO A  31      10.485   9.150  -0.090  1.00  0.56           O  
ATOM    454  CB  PRO A  31      13.400   9.485   1.311  1.00  0.56           C  
ATOM    455  CG  PRO A  31      14.876   9.659   1.187  1.00  0.56           C  
ATOM    456  CD  PRO A  31      15.067  10.389  -0.107  1.00  0.56           C  
ATOM    457  HA  PRO A  31      12.885   8.178  -0.356  1.00  0.56           H  
ATOM    458 1HB  PRO A  31      12.933  10.386   1.718  1.00  0.56           H  
ATOM    459 2HB  PRO A  31      13.129   8.639   1.946  1.00  0.56           H  
ATOM    460 1HG  PRO A  31      15.264  10.220   2.048  1.00  0.56           H  
ATOM    461 2HG  PRO A  31      15.377   8.679   1.192  1.00  0.56           H  
ATOM    462 1HD  PRO A  31      15.017  11.485   0.023  1.00  0.56           H  
ATOM    463 2HD  PRO A  31      16.024  10.049  -0.501  1.00  0.56           H  
ATOM    464  N   TYR A  32      11.391  11.101  -0.718  1.00  0.56           N  
ATOM    465  CA  TYR A  32      10.097  11.756  -0.808  1.00  0.56           C  
ATOM    466  C   TYR A  32       9.414  11.615  -2.164  1.00  0.56           C  
ATOM    467  O   TYR A  32       8.384  12.253  -2.433  1.00  0.56           O  
ATOM    468  CB  TYR A  32      10.301  13.198  -0.400  1.00  0.56           C  
ATOM    469  CG  TYR A  32      10.745  13.236   1.028  1.00  0.56           C  
ATOM    470  CD1 TYR A  32      12.090  13.385   1.327  1.00  0.56           C  
ATOM    471  CD2 TYR A  32       9.833  13.092   2.033  1.00  0.56           C  
ATOM    472  CE1 TYR A  32      12.508  13.392   2.639  1.00  0.56           C  
ATOM    473  CE2 TYR A  32      10.249  13.109   3.341  1.00  0.56           C  
ATOM    474  CZ  TYR A  32      11.576  13.255   3.649  1.00  0.56           C  
ATOM    475  OH  TYR A  32      11.982  13.265   4.965  1.00  0.56           O  
ATOM    476  H   TYR A  32      12.226  11.647  -0.973  1.00  0.56           H  
ATOM    477  HA  TYR A  32       9.439  11.297  -0.069  1.00  0.56           H  
ATOM    478 1HB  TYR A  32      11.073  13.659  -1.018  1.00  0.56           H  
ATOM    479 2HB  TYR A  32       9.387  13.761  -0.509  1.00  0.56           H  
ATOM    480  HD1 TYR A  32      12.819  13.489   0.519  1.00  0.56           H  
ATOM    481  HD2 TYR A  32       8.779  12.972   1.793  1.00  0.56           H  
ATOM    482  HE1 TYR A  32      13.566  13.505   2.874  1.00  0.56           H  
ATOM    483  HE2 TYR A  32       9.521  13.007   4.138  1.00  0.56           H  
ATOM    484  HH  TYR A  32      11.220  13.145   5.538  1.00  0.56           H  
ATOM    485  N   ILE A  33       9.949  10.728  -3.009  1.00  0.56           N  
ATOM    486  CA  ILE A  33       9.259  10.429  -4.260  1.00  0.56           C  
ATOM    487  C   ILE A  33       8.551   9.096  -4.139  1.00  0.56           C  
ATOM    488  O   ILE A  33       7.986   8.596  -5.108  1.00  0.56           O  
ATOM    489  CB  ILE A  33      10.155  10.379  -5.498  1.00  0.56           C  
ATOM    490  CG1 ILE A  33      11.144   9.281  -5.448  1.00  0.56           C  
ATOM    491  CG2 ILE A  33      10.826  11.661  -5.674  1.00  0.56           C  
ATOM    492  CD1 ILE A  33      11.825   9.057  -6.742  1.00  0.56           C  
ATOM    493  H   ILE A  33      10.837  10.269  -2.783  1.00  0.56           H  
ATOM    494  HA  ILE A  33       8.501  11.188  -4.439  1.00  0.56           H  
ATOM    495  HB  ILE A  33       9.531  10.198  -6.369  1.00  0.56           H  
ATOM    496 1HG1 ILE A  33      11.885   9.523  -4.781  1.00  0.56           H  
ATOM    497 2HG1 ILE A  33      10.659   8.373  -5.120  1.00  0.56           H  
ATOM    498 1HG2 ILE A  33      11.418  11.611  -6.572  1.00  0.56           H  
ATOM    499 2HG2 ILE A  33      10.074  12.419  -5.770  1.00  0.56           H  
ATOM    500 3HG2 ILE A  33      11.461  11.870  -4.817  1.00  0.56           H  
ATOM    501 1HD1 ILE A  33      12.528   8.261  -6.618  1.00  0.56           H  
ATOM    502 2HD1 ILE A  33      11.093   8.787  -7.484  1.00  0.56           H  
ATOM    503 3HD1 ILE A  33      12.348   9.964  -7.052  1.00  0.56           H  
ATOM    504  N   ARG A  34       8.584   8.503  -2.947  1.00  0.57           N  
ATOM    505  CA  ARG A  34       7.869   7.261  -2.743  1.00  0.57           C  
ATOM    506  C   ARG A  34       6.479   7.663  -2.286  1.00  0.57           C  
ATOM    507  O   ARG A  34       6.329   8.203  -1.182  1.00  0.57           O  
ATOM    508  CB  ARG A  34       8.557   6.435  -1.682  1.00  0.57           C  
ATOM    509  CG  ARG A  34       9.993   6.073  -2.001  1.00  0.57           C  
ATOM    510  CD  ARG A  34      10.669   5.393  -0.858  1.00  0.57           C  
ATOM    511  NE  ARG A  34      10.157   4.047  -0.609  1.00  0.57           N  
ATOM    512  CZ  ARG A  34      10.460   3.309   0.479  1.00  0.57           C  
ATOM    513  NH1 ARG A  34      11.252   3.803   1.405  1.00  0.57           N  
ATOM    514  NH2 ARG A  34       9.968   2.088   0.614  1.00  0.57           N  
ATOM    515  H   ARG A  34       9.096   8.914  -2.163  1.00  0.57           H  
ATOM    516  HA  ARG A  34       7.802   6.705  -3.679  1.00  0.57           H  
ATOM    517 1HB  ARG A  34       8.549   6.972  -0.732  1.00  0.57           H  
ATOM    518 2HB  ARG A  34       8.011   5.509  -1.546  1.00  0.57           H  
ATOM    519 1HG  ARG A  34      10.018   5.413  -2.867  1.00  0.57           H  
ATOM    520 2HG  ARG A  34      10.549   6.990  -2.225  1.00  0.57           H  
ATOM    521 1HD  ARG A  34      11.736   5.320  -1.065  1.00  0.57           H  
ATOM    522 2HD  ARG A  34      10.518   5.990   0.046  1.00  0.57           H  
ATOM    523  HE  ARG A  34       9.548   3.637  -1.304  1.00  0.57           H  
ATOM    524 1HH1 ARG A  34      11.629   4.735   1.301  1.00  0.57           H  
ATOM    525 2HH1 ARG A  34      11.482   3.251   2.219  1.00  0.57           H  
ATOM    526 1HH2 ARG A  34       9.363   1.705  -0.099  1.00  0.57           H  
ATOM    527 2HH2 ARG A  34      10.200   1.538   1.428  1.00  0.57           H  
ATOM    528  N   LEU A  35       5.490   7.503  -3.157  1.00  0.58           N  
ATOM    529  CA  LEU A  35       4.166   7.993  -2.835  1.00  0.58           C  
ATOM    530  C   LEU A  35       3.232   6.828  -2.596  1.00  0.58           C  
ATOM    531  O   LEU A  35       3.405   5.768  -3.192  1.00  0.58           O  
ATOM    532  CB  LEU A  35       3.654   8.871  -3.991  1.00  0.58           C  
ATOM    533  CG  LEU A  35       4.640  10.052  -4.400  1.00  0.58           C  
ATOM    534  CD1 LEU A  35       4.076  10.827  -5.540  1.00  0.58           C  
ATOM    535  CD2 LEU A  35       4.905  10.949  -3.226  1.00  0.58           C  
ATOM    536  H   LEU A  35       5.638   7.061  -4.065  1.00  0.58           H  
ATOM    537  HA  LEU A  35       4.220   8.590  -1.931  1.00  0.58           H  
ATOM    538 1HB  LEU A  35       3.493   8.237  -4.868  1.00  0.58           H  
ATOM    539 2HB  LEU A  35       2.700   9.307  -3.693  1.00  0.58           H  
ATOM    540  HG  LEU A  35       5.584   9.624  -4.739  1.00  0.58           H  
ATOM    541 1HD1 LEU A  35       4.777  11.610  -5.820  1.00  0.58           H  
ATOM    542 2HD1 LEU A  35       3.926  10.163  -6.373  1.00  0.58           H  
ATOM    543 3HD1 LEU A  35       3.143  11.273  -5.251  1.00  0.58           H  
ATOM    544 1HD2 LEU A  35       5.597  11.746  -3.520  1.00  0.58           H  
ATOM    545 2HD2 LEU A  35       3.975  11.379  -2.885  1.00  0.58           H  
ATOM    546 3HD2 LEU A  35       5.351  10.363  -2.440  1.00  0.58           H  
ATOM    547  N   GLU A  36       2.274   7.000  -1.706  1.00  0.59           N  
ATOM    548  CA  GLU A  36       1.267   5.979  -1.491  1.00  0.59           C  
ATOM    549  C   GLU A  36       0.048   6.388  -2.284  1.00  0.59           C  
ATOM    550  O   GLU A  36      -0.383   7.543  -2.192  1.00  0.59           O  
ATOM    551  CB  GLU A  36       0.937   5.832   0.001  1.00  0.59           C  
ATOM    552  CG  GLU A  36      -0.034   4.716   0.347  1.00  0.59           C  
ATOM    553  CD  GLU A  36      -0.306   4.616   1.837  1.00  0.59           C  
ATOM    554  OE1 GLU A  36       0.193   5.442   2.574  1.00  0.59           O  
ATOM    555  OE2 GLU A  36      -1.005   3.713   2.236  1.00  0.59           O  
ATOM    556  H   GLU A  36       2.225   7.880  -1.205  1.00  0.59           H  
ATOM    557  HA  GLU A  36       1.620   5.024  -1.878  1.00  0.59           H  
ATOM    558 1HB  GLU A  36       1.843   5.684   0.570  1.00  0.59           H  
ATOM    559 2HB  GLU A  36       0.494   6.763   0.355  1.00  0.59           H  
ATOM    560 1HG  GLU A  36      -0.978   4.893  -0.175  1.00  0.59           H  
ATOM    561 2HG  GLU A  36       0.376   3.772  -0.013  1.00  0.59           H  
ATOM    562  N   ILE A  37      -0.478   5.487  -3.105  1.00  0.61           N  
ATOM    563  CA  ILE A  37      -1.670   5.840  -3.870  1.00  0.61           C  
ATOM    564  C   ILE A  37      -2.832   5.049  -3.280  1.00  0.61           C  
ATOM    565  O   ILE A  37      -2.787   3.817  -3.232  1.00  0.61           O  
ATOM    566  CB  ILE A  37      -1.510   5.508  -5.369  1.00  0.61           C  
ATOM    567  CG1 ILE A  37      -0.203   6.117  -5.917  1.00  0.61           C  
ATOM    568  CG2 ILE A  37      -2.714   6.082  -6.138  1.00  0.61           C  
ATOM    569  CD1 ILE A  37      -0.098   7.589  -5.836  1.00  0.61           C  
ATOM    570  H   ILE A  37      -0.073   4.559  -3.167  1.00  0.61           H  
ATOM    571  HA  ILE A  37      -1.880   6.902  -3.763  1.00  0.61           H  
ATOM    572  HB  ILE A  37      -1.462   4.429  -5.507  1.00  0.61           H  
ATOM    573 1HG1 ILE A  37       0.611   5.706  -5.337  1.00  0.61           H  
ATOM    574 2HG1 ILE A  37      -0.080   5.822  -6.958  1.00  0.61           H  
ATOM    575 1HG2 ILE A  37      -2.620   5.856  -7.198  1.00  0.61           H  
ATOM    576 2HG2 ILE A  37      -3.628   5.634  -5.753  1.00  0.61           H  
ATOM    577 3HG2 ILE A  37      -2.753   7.165  -5.997  1.00  0.61           H  
ATOM    578 1HD1 ILE A  37       0.870   7.895  -6.222  1.00  0.61           H  
ATOM    579 2HD1 ILE A  37      -0.888   8.032  -6.431  1.00  0.61           H  
ATOM    580 3HD1 ILE A  37      -0.192   7.906  -4.804  1.00  0.61           H  
ATOM    581  N   THR A  38      -3.862   5.747  -2.820  1.00  0.63           N  
ATOM    582  CA  THR A  38      -4.991   5.072  -2.184  1.00  0.63           C  
ATOM    583  C   THR A  38      -6.304   5.381  -2.864  1.00  0.63           C  
ATOM    584  O   THR A  38      -6.629   6.546  -3.072  1.00  0.63           O  
ATOM    585  CB  THR A  38      -5.101   5.462  -0.692  1.00  0.63           C  
ATOM    586  OG1 THR A  38      -3.914   5.068   0.001  1.00  0.63           O  
ATOM    587  CG2 THR A  38      -6.316   4.816  -0.042  1.00  0.63           C  
ATOM    588  H   THR A  38      -3.838   6.765  -2.907  1.00  0.63           H  
ATOM    589  HA  THR A  38      -4.833   3.996  -2.244  1.00  0.63           H  
ATOM    590  HB  THR A  38      -5.200   6.542  -0.614  1.00  0.63           H  
ATOM    591  HG1 THR A  38      -3.680   4.162  -0.231  1.00  0.63           H  
ATOM    592 1HG2 THR A  38      -6.369   5.115   1.003  1.00  0.63           H  
ATOM    593 2HG2 THR A  38      -7.222   5.138  -0.551  1.00  0.63           H  
ATOM    594 3HG2 THR A  38      -6.232   3.732  -0.105  1.00  0.63           H  
ATOM    595  N   GLU A  39      -7.071   4.341  -3.191  1.00  0.64           N  
ATOM    596  CA  GLU A  39      -8.372   4.541  -3.819  1.00  0.64           C  
ATOM    597  C   GLU A  39      -9.387   4.876  -2.740  1.00  0.64           C  
ATOM    598  O   GLU A  39      -9.452   4.195  -1.715  1.00  0.64           O  
ATOM    599  CB  GLU A  39      -8.790   3.301  -4.639  1.00  0.64           C  
ATOM    600  CG  GLU A  39     -10.096   3.493  -5.468  1.00  0.64           C  
ATOM    601  CD  GLU A  39     -10.475   2.303  -6.354  1.00  0.64           C  
ATOM    602  OE1 GLU A  39     -10.679   1.241  -5.820  1.00  0.64           O  
ATOM    603  OE2 GLU A  39     -10.600   2.470  -7.569  1.00  0.64           O  
ATOM    604  H   GLU A  39      -6.747   3.403  -2.998  1.00  0.64           H  
ATOM    605  HA  GLU A  39      -8.325   5.386  -4.489  1.00  0.64           H  
ATOM    606 1HB  GLU A  39      -7.990   3.037  -5.330  1.00  0.64           H  
ATOM    607 2HB  GLU A  39      -8.939   2.457  -3.969  1.00  0.64           H  
ATOM    608 1HG  GLU A  39     -10.917   3.688  -4.780  1.00  0.64           H  
ATOM    609 2HG  GLU A  39      -9.978   4.377  -6.097  1.00  0.64           H  
ATOM    610  N   VAL A  40     -10.163   5.931  -2.967  1.00  0.65           N  
ATOM    611  CA  VAL A  40     -11.173   6.359  -2.004  1.00  0.65           C  
ATOM    612  C   VAL A  40     -12.593   6.066  -2.489  1.00  0.65           C  
ATOM    613  O   VAL A  40     -13.506   5.867  -1.687  1.00  0.65           O  
ATOM    614  CB  VAL A  40     -10.974   7.852  -1.663  1.00  0.65           C  
ATOM    615  CG1 VAL A  40      -9.625   8.029  -0.997  1.00  0.65           C  
ATOM    616  CG2 VAL A  40     -11.029   8.711  -2.914  1.00  0.65           C  
ATOM    617  H   VAL A  40     -10.040   6.434  -3.840  1.00  0.65           H  
ATOM    618  HA  VAL A  40     -11.016   5.800  -1.083  1.00  0.65           H  
ATOM    619  HB  VAL A  40     -11.747   8.161  -0.964  1.00  0.65           H  
ATOM    620 1HG1 VAL A  40      -9.500   9.069  -0.731  1.00  0.65           H  
ATOM    621 2HG1 VAL A  40      -9.582   7.418  -0.096  1.00  0.65           H  
ATOM    622 3HG1 VAL A  40      -8.832   7.720  -1.683  1.00  0.65           H  
ATOM    623 1HG2 VAL A  40     -10.880   9.749  -2.648  1.00  0.65           H  
ATOM    624 2HG2 VAL A  40     -10.244   8.399  -3.584  1.00  0.65           H  
ATOM    625 3HG2 VAL A  40     -11.990   8.604  -3.401  1.00  0.65           H  
ATOM    626  N   GLU A  41     -12.756   5.988  -3.798  1.00  0.65           N  
ATOM    627  CA  GLU A  41     -14.018   5.605  -4.424  1.00  0.65           C  
ATOM    628  C   GLU A  41     -13.571   5.088  -5.780  1.00  0.65           C  
ATOM    629  O   GLU A  41     -12.483   5.466  -6.200  1.00  0.65           O  
ATOM    630  CB  GLU A  41     -15.060   6.749  -4.458  1.00  0.65           C  
ATOM    631  CG  GLU A  41     -14.709   7.952  -5.252  1.00  0.65           C  
ATOM    632  CD  GLU A  41     -15.779   9.020  -5.236  1.00  0.65           C  
ATOM    633  OE1 GLU A  41     -16.782   8.821  -4.596  1.00  0.65           O  
ATOM    634  OE2 GLU A  41     -15.585  10.038  -5.860  1.00  0.65           O  
ATOM    635  H   GLU A  41     -11.949   6.196  -4.390  1.00  0.65           H  
ATOM    636  HA  GLU A  41     -14.449   4.788  -3.851  1.00  0.65           H  
ATOM    637 1HB  GLU A  41     -16.008   6.383  -4.823  1.00  0.65           H  
ATOM    638 2HB  GLU A  41     -15.232   7.092  -3.439  1.00  0.65           H  
ATOM    639 1HG  GLU A  41     -13.823   8.378  -4.817  1.00  0.65           H  
ATOM    640 2HG  GLU A  41     -14.500   7.649  -6.277  1.00  0.65           H  
ATOM    641  N   PRO A  42     -14.318   4.241  -6.488  1.00  0.63           N  
ATOM    642  CA  PRO A  42     -13.847   3.650  -7.720  1.00  0.63           C  
ATOM    643  C   PRO A  42     -13.319   4.676  -8.704  1.00  0.63           C  
ATOM    644  O   PRO A  42     -14.031   5.591  -9.121  1.00  0.63           O  
ATOM    645  CB  PRO A  42     -15.122   2.987  -8.252  1.00  0.63           C  
ATOM    646  CG  PRO A  42     -15.911   2.648  -6.995  1.00  0.63           C  
ATOM    647  CD  PRO A  42     -15.674   3.836  -6.077  1.00  0.63           C  
ATOM    648  HA  PRO A  42     -13.079   2.899  -7.492  1.00  0.63           H  
ATOM    649 1HB  PRO A  42     -15.653   3.675  -8.924  1.00  0.63           H  
ATOM    650 2HB  PRO A  42     -14.857   2.099  -8.844  1.00  0.63           H  
ATOM    651 1HG  PRO A  42     -16.976   2.501  -7.239  1.00  0.63           H  
ATOM    652 2HG  PRO A  42     -15.547   1.702  -6.566  1.00  0.63           H  
ATOM    653 1HD  PRO A  42     -16.397   4.636  -6.289  1.00  0.63           H  
ATOM    654 2HD  PRO A  42     -15.714   3.499  -5.039  1.00  0.63           H  
ATOM    655  N   GLY A  43     -12.068   4.477  -9.113  1.00  0.62           N  
ATOM    656  CA  GLY A  43     -11.406   5.329 -10.094  1.00  0.62           C  
ATOM    657  C   GLY A  43     -10.834   6.622  -9.511  1.00  0.62           C  
ATOM    658  O   GLY A  43     -10.198   7.389 -10.236  1.00  0.62           O  
ATOM    659  H   GLY A  43     -11.532   3.712  -8.684  1.00  0.62           H  
ATOM    660 1HA  GLY A  43     -10.601   4.763 -10.565  1.00  0.62           H  
ATOM    661 2HA  GLY A  43     -12.113   5.577 -10.883  1.00  0.62           H  
ATOM    662  N   VAL A  44     -11.042   6.859  -8.216  1.00  0.60           N  
ATOM    663  CA  VAL A  44     -10.577   8.082  -7.568  1.00  0.60           C  
ATOM    664  C   VAL A  44      -9.612   7.775  -6.457  1.00  0.60           C  
ATOM    665  O   VAL A  44      -9.922   6.998  -5.545  1.00  0.60           O  
ATOM    666  CB  VAL A  44     -11.738   8.881  -6.992  1.00  0.60           C  
ATOM    667  CG1 VAL A  44     -11.222  10.128  -6.286  1.00  0.60           C  
ATOM    668  CG2 VAL A  44     -12.694   9.243  -8.105  1.00  0.60           C  
ATOM    669  H   VAL A  44     -11.565   6.186  -7.657  1.00  0.60           H  
ATOM    670  HA  VAL A  44     -10.073   8.689  -8.306  1.00  0.60           H  
ATOM    671  HB  VAL A  44     -12.224   8.280  -6.270  1.00  0.60           H  
ATOM    672 1HG1 VAL A  44     -12.067  10.676  -5.865  1.00  0.60           H  
ATOM    673 2HG1 VAL A  44     -10.544   9.855  -5.493  1.00  0.60           H  
ATOM    674 3HG1 VAL A  44     -10.697  10.754  -6.994  1.00  0.60           H  
ATOM    675 1HG2 VAL A  44     -13.535   9.801  -7.690  1.00  0.60           H  
ATOM    676 2HG2 VAL A  44     -12.176   9.855  -8.842  1.00  0.60           H  
ATOM    677 3HG2 VAL A  44     -13.065   8.332  -8.579  1.00  0.60           H  
ATOM    678  N   VAL A  45      -8.460   8.422  -6.525  1.00  0.58           N  
ATOM    679  CA  VAL A  45      -7.391   8.188  -5.594  1.00  0.58           C  
ATOM    680  C   VAL A  45      -6.836   9.431  -4.933  1.00  0.58           C  
ATOM    681  O   VAL A  45      -6.985  10.558  -5.412  1.00  0.58           O  
ATOM    682  CB  VAL A  45      -6.215   7.530  -6.335  1.00  0.58           C  
ATOM    683  CG1 VAL A  45      -6.622   6.190  -6.962  1.00  0.58           C  
ATOM    684  CG2 VAL A  45      -5.714   8.494  -7.422  1.00  0.58           C  
ATOM    685  H   VAL A  45      -8.324   9.082  -7.281  1.00  0.58           H  
ATOM    686  HA  VAL A  45      -7.769   7.534  -4.826  1.00  0.58           H  
ATOM    687  HB  VAL A  45      -5.415   7.334  -5.620  1.00  0.58           H  
ATOM    688 1HG1 VAL A  45      -5.763   5.755  -7.467  1.00  0.58           H  
ATOM    689 2HG1 VAL A  45      -6.956   5.514  -6.201  1.00  0.58           H  
ATOM    690 3HG1 VAL A  45      -7.421   6.346  -7.686  1.00  0.58           H  
ATOM    691 1HG2 VAL A  45      -4.869   8.049  -7.938  1.00  0.58           H  
ATOM    692 2HG2 VAL A  45      -6.517   8.691  -8.136  1.00  0.58           H  
ATOM    693 3HG2 VAL A  45      -5.406   9.429  -6.958  1.00  0.58           H  
ATOM    694  N   THR A  46      -6.123   9.201  -3.850  1.00  0.57           N  
ATOM    695  CA  THR A  46      -5.397  10.254  -3.181  1.00  0.57           C  
ATOM    696  C   THR A  46      -3.924   9.890  -3.275  1.00  0.57           C  
ATOM    697  O   THR A  46      -3.573   8.708  -3.304  1.00  0.57           O  
ATOM    698  CB  THR A  46      -5.893  10.374  -1.735  1.00  0.57           C  
ATOM    699  OG1 THR A  46      -5.652   9.142  -1.051  1.00  0.57           O  
ATOM    700  CG2 THR A  46      -7.373  10.632  -1.782  1.00  0.57           C  
ATOM    701  H   THR A  46      -6.100   8.252  -3.485  1.00  0.57           H  
ATOM    702  HA  THR A  46      -5.558  11.205  -3.694  1.00  0.57           H  
ATOM    703  HB  THR A  46      -5.388  11.183  -1.216  1.00  0.57           H  
ATOM    704  HG1 THR A  46      -6.051   8.420  -1.556  1.00  0.57           H  
ATOM    705 1HG2 THR A  46      -7.764  10.684  -0.787  1.00  0.57           H  
ATOM    706 2HG2 THR A  46      -7.552  11.568  -2.304  1.00  0.57           H  
ATOM    707 3HG2 THR A  46      -7.861   9.830  -2.309  1.00  0.57           H  
ATOM    708  N   ILE A  47      -3.065  10.898  -3.321  1.00  0.57           N  
ATOM    709  CA  ILE A  47      -1.622  10.684  -3.431  1.00  0.57           C  
ATOM    710  C   ILE A  47      -0.889  11.266  -2.231  1.00  0.57           C  
ATOM    711  O   ILE A  47      -0.961  12.472  -1.987  1.00  0.57           O  
ATOM    712  CB  ILE A  47      -1.111  11.327  -4.737  1.00  0.57           C  
ATOM    713  CG1 ILE A  47      -1.869  10.741  -5.927  1.00  0.57           C  
ATOM    714  CG2 ILE A  47       0.397  11.183  -4.875  1.00  0.57           C  
ATOM    715  CD1 ILE A  47      -3.057  11.581  -6.339  1.00  0.57           C  
ATOM    716  H   ILE A  47      -3.425  11.841  -3.290  1.00  0.57           H  
ATOM    717  HA  ILE A  47      -1.423   9.613  -3.462  1.00  0.57           H  
ATOM    718  HB  ILE A  47      -1.348  12.386  -4.716  1.00  0.57           H  
ATOM    719 1HG1 ILE A  47      -1.194  10.643  -6.778  1.00  0.57           H  
ATOM    720 2HG1 ILE A  47      -2.236   9.753  -5.658  1.00  0.57           H  
ATOM    721 1HG2 ILE A  47       0.724  11.670  -5.794  1.00  0.57           H  
ATOM    722 2HG2 ILE A  47       0.885  11.652  -4.021  1.00  0.57           H  
ATOM    723 3HG2 ILE A  47       0.667  10.140  -4.907  1.00  0.57           H  
ATOM    724 1HD1 ILE A  47      -3.564  11.119  -7.157  1.00  0.57           H  
ATOM    725 2HD1 ILE A  47      -3.749  11.676  -5.512  1.00  0.57           H  
ATOM    726 3HD1 ILE A  47      -2.719  12.568  -6.635  1.00  0.57           H  
ATOM    727  N   LYS A  48      -0.171  10.418  -1.493  1.00  0.57           N  
ATOM    728  CA  LYS A  48       0.504  10.865  -0.273  1.00  0.57           C  
ATOM    729  C   LYS A  48       1.998  10.583  -0.191  1.00  0.57           C  
ATOM    730  O   LYS A  48       2.470   9.501  -0.531  1.00  0.57           O  
ATOM    731  CB  LYS A  48      -0.201  10.237   0.929  1.00  0.57           C  
ATOM    732  CG  LYS A  48       0.462  10.467   2.283  1.00  0.57           C  
ATOM    733  CD  LYS A  48      -0.480  10.099   3.385  1.00  0.57           C  
ATOM    734  CE  LYS A  48      -0.879   8.626   3.316  1.00  0.57           C  
ATOM    735  NZ  LYS A  48      -1.822   8.256   4.403  1.00  0.57           N  
ATOM    736  H   LYS A  48      -0.147   9.429  -1.750  1.00  0.57           H  
ATOM    737  HA  LYS A  48       0.387  11.938  -0.211  1.00  0.57           H  
ATOM    738 1HB  LYS A  48      -1.193  10.618   0.988  1.00  0.57           H  
ATOM    739 2HB  LYS A  48      -0.277   9.161   0.775  1.00  0.57           H  
ATOM    740 1HG  LYS A  48       1.358   9.850   2.363  1.00  0.57           H  
ATOM    741 2HG  LYS A  48       0.746  11.507   2.391  1.00  0.57           H  
ATOM    742 1HD  LYS A  48       0.007  10.285   4.342  1.00  0.57           H  
ATOM    743 2HD  LYS A  48      -1.338  10.721   3.325  1.00  0.57           H  
ATOM    744 1HE  LYS A  48      -1.356   8.428   2.355  1.00  0.57           H  
ATOM    745 2HE  LYS A  48       0.016   8.006   3.398  1.00  0.57           H  
ATOM    746 1HZ  LYS A  48      -2.059   7.273   4.310  1.00  0.57           H  
ATOM    747 2HZ  LYS A  48      -1.391   8.420   5.301  1.00  0.57           H  
ATOM    748 3HZ  LYS A  48      -2.676   8.838   4.308  1.00  0.57           H  
ATOM    749  N   GLY A  49       2.766  11.563   0.278  1.00  0.57           N  
ATOM    750  CA  GLY A  49       4.190  11.312   0.468  1.00  0.57           C  
ATOM    751  C   GLY A  49       4.334  10.275   1.570  1.00  0.57           C  
ATOM    752  O   GLY A  49       3.901  10.511   2.700  1.00  0.57           O  
ATOM    753  H   GLY A  49       2.339  12.452   0.538  1.00  0.57           H  
ATOM    754 1HA  GLY A  49       4.632  10.942  -0.446  1.00  0.57           H  
ATOM    755 2HA  GLY A  49       4.702  12.235   0.734  1.00  0.57           H  
ATOM    756  N   ALA A  50       5.012   9.160   1.296  1.00  0.57           N  
ATOM    757  CA  ALA A  50       5.136   8.096   2.296  1.00  0.57           C  
ATOM    758  C   ALA A  50       5.827   8.550   3.569  1.00  0.57           C  
ATOM    759  O   ALA A  50       5.542   8.048   4.653  1.00  0.57           O  
ATOM    760  CB  ALA A  50       5.894   6.935   1.725  1.00  0.57           C  
ATOM    761  H   ALA A  50       5.395   8.992   0.361  1.00  0.57           H  
ATOM    762  HA  ALA A  50       4.127   7.770   2.554  1.00  0.57           H  
ATOM    763 1HB  ALA A  50       5.944   6.131   2.455  1.00  0.57           H  
ATOM    764 2HB  ALA A  50       5.391   6.612   0.852  1.00  0.57           H  
ATOM    765 3HB  ALA A  50       6.901   7.250   1.458  1.00  0.57           H  
ATOM    766  N   LEU A  51       6.782   9.462   3.420  1.00  0.56           N  
ATOM    767  CA  LEU A  51       7.552   9.960   4.547  1.00  0.56           C  
ATOM    768  C   LEU A  51       7.052  11.320   5.012  1.00  0.56           C  
ATOM    769  O   LEU A  51       6.998  11.607   6.206  1.00  0.56           O  
ATOM    770  CB  LEU A  51       9.008  10.112   4.150  1.00  0.56           C  
ATOM    771  CG  LEU A  51       9.883   8.914   4.234  1.00  0.56           C  
ATOM    772  CD1 LEU A  51       9.443   7.861   3.221  1.00  0.56           C  
ATOM    773  CD2 LEU A  51      11.247   9.380   3.969  1.00  0.56           C  
ATOM    774  H   LEU A  51       6.962   9.809   2.493  1.00  0.56           H  
ATOM    775  HA  LEU A  51       7.465   9.254   5.373  1.00  0.56           H  
ATOM    776 1HB  LEU A  51       9.051  10.468   3.125  1.00  0.56           H  
ATOM    777 2HB  LEU A  51       9.449  10.852   4.802  1.00  0.56           H  
ATOM    778  HG  LEU A  51       9.828   8.472   5.227  1.00  0.56           H  
ATOM    779 1HD1 LEU A  51      10.107   7.000   3.282  1.00  0.56           H  
ATOM    780 2HD1 LEU A  51       8.436   7.545   3.439  1.00  0.56           H  
ATOM    781 3HD1 LEU A  51       9.486   8.281   2.212  1.00  0.56           H  
ATOM    782 1HD2 LEU A  51      11.939   8.542   4.014  1.00  0.56           H  
ATOM    783 2HD2 LEU A  51      11.239   9.817   2.988  1.00  0.56           H  
ATOM    784 3HD2 LEU A  51      11.534  10.132   4.704  1.00  0.56           H  
ATOM    785  N   ALA A  52       6.739  12.186   4.046  1.00  0.56           N  
ATOM    786  CA  ALA A  52       6.270  13.543   4.322  1.00  0.56           C  
ATOM    787  C   ALA A  52       4.943  13.521   5.075  1.00  0.56           C  
ATOM    788  O   ALA A  52       4.646  14.433   5.847  1.00  0.56           O  
ATOM    789  CB  ALA A  52       6.128  14.337   3.037  1.00  0.56           C  
ATOM    790  H   ALA A  52       6.810  11.888   3.089  1.00  0.56           H  
ATOM    791  HA  ALA A  52       7.007  14.033   4.957  1.00  0.56           H  
ATOM    792 1HB  ALA A  52       5.804  15.351   3.264  1.00  0.56           H  
ATOM    793 2HB  ALA A  52       7.081  14.378   2.528  1.00  0.56           H  
ATOM    794 3HB  ALA A  52       5.397  13.867   2.392  1.00  0.56           H  
ATOM    795  N   ASN A  53       4.135  12.479   4.824  1.00  0.55           N  
ATOM    796  CA  ASN A  53       2.806  12.303   5.391  1.00  0.55           C  
ATOM    797  C   ASN A  53       1.877  13.447   5.017  1.00  0.55           C  
ATOM    798  O   ASN A  53       1.030  13.871   5.804  1.00  0.55           O  
ATOM    799  CB  ASN A  53       2.886  12.133   6.898  1.00  0.55           C  
ATOM    800  CG  ASN A  53       3.606  10.873   7.305  1.00  0.55           C  
ATOM    801  OD1 ASN A  53       3.235   9.765   6.898  1.00  0.55           O  
ATOM    802  ND2 ASN A  53       4.639  11.026   8.094  1.00  0.55           N  
ATOM    803  H   ASN A  53       4.428  11.760   4.170  1.00  0.55           H  
ATOM    804  HA  ASN A  53       2.381  11.392   4.966  1.00  0.55           H  
ATOM    805 1HB  ASN A  53       3.381  12.983   7.357  1.00  0.55           H  
ATOM    806 2HB  ASN A  53       1.877  12.097   7.302  1.00  0.55           H  
ATOM    807 1HD2 ASN A  53       5.167  10.230   8.386  1.00  0.55           H  
ATOM    808 2HD2 ASN A  53       4.913  11.942   8.386  1.00  0.55           H  
ATOM    809  N   ARG A  54       2.031  13.919   3.785  1.00  0.55           N  
ATOM    810  CA  ARG A  54       1.193  14.972   3.241  1.00  0.55           C  
ATOM    811  C   ARG A  54       0.550  14.521   1.933  1.00  0.55           C  
ATOM    812  O   ARG A  54       1.140  13.754   1.167  1.00  0.55           O  
ATOM    813  CB  ARG A  54       1.987  16.229   2.980  1.00  0.55           C  
ATOM    814  CG  ARG A  54       2.574  16.959   4.165  1.00  0.55           C  
ATOM    815  CD  ARG A  54       3.306  18.158   3.668  1.00  0.55           C  
ATOM    816  NE  ARG A  54       3.937  18.955   4.708  1.00  0.55           N  
ATOM    817  CZ  ARG A  54       3.367  19.980   5.354  1.00  0.55           C  
ATOM    818  NH1 ARG A  54       2.136  20.348   5.099  1.00  0.55           N  
ATOM    819  NH2 ARG A  54       4.088  20.620   6.244  1.00  0.55           N  
ATOM    820  H   ARG A  54       2.760  13.521   3.217  1.00  0.55           H  
ATOM    821  HA  ARG A  54       0.404  15.195   3.957  1.00  0.55           H  
ATOM    822 1HB  ARG A  54       2.783  16.030   2.272  1.00  0.55           H  
ATOM    823 2HB  ARG A  54       1.305  16.934   2.537  1.00  0.55           H  
ATOM    824 1HG  ARG A  54       1.776  17.277   4.838  1.00  0.55           H  
ATOM    825 2HG  ARG A  54       3.272  16.314   4.697  1.00  0.55           H  
ATOM    826 1HD  ARG A  54       4.082  17.847   2.963  1.00  0.55           H  
ATOM    827 2HD  ARG A  54       2.588  18.792   3.154  1.00  0.55           H  
ATOM    828  HE  ARG A  54       4.912  18.763   4.963  1.00  0.55           H  
ATOM    829 1HH1 ARG A  54       1.600  19.859   4.395  1.00  0.55           H  
ATOM    830 2HH1 ARG A  54       1.734  21.131   5.591  1.00  0.55           H  
ATOM    831 1HH2 ARG A  54       5.058  20.309   6.386  1.00  0.55           H  
ATOM    832 2HH2 ARG A  54       3.709  21.403   6.751  1.00  0.55           H  
ATOM    833  N   TYR A  55      -0.636  15.042   1.645  1.00  0.54           N  
ATOM    834  CA  TYR A  55      -1.343  14.699   0.426  1.00  0.54           C  
ATOM    835  C   TYR A  55      -1.180  15.756  -0.650  1.00  0.54           C  
ATOM    836  O   TYR A  55      -1.161  16.951  -0.362  1.00  0.54           O  
ATOM    837  CB  TYR A  55      -2.843  14.530   0.700  1.00  0.54           C  
ATOM    838  CG  TYR A  55      -3.229  13.374   1.568  1.00  0.54           C  
ATOM    839  CD1 TYR A  55      -3.325  13.552   2.939  1.00  0.54           C  
ATOM    840  CD2 TYR A  55      -3.491  12.137   0.997  1.00  0.54           C  
ATOM    841  CE1 TYR A  55      -3.686  12.496   3.745  1.00  0.54           C  
ATOM    842  CE2 TYR A  55      -3.849  11.065   1.802  1.00  0.54           C  
ATOM    843  CZ  TYR A  55      -3.951  11.242   3.178  1.00  0.54           C  
ATOM    844  OH  TYR A  55      -4.285  10.173   4.002  1.00  0.54           O  
ATOM    845  H   TYR A  55      -1.066  15.674   2.304  1.00  0.54           H  
ATOM    846  HA  TYR A  55      -0.945  13.768   0.046  1.00  0.54           H  
ATOM    847 1HB  TYR A  55      -3.226  15.442   1.166  1.00  0.54           H  
ATOM    848 2HB  TYR A  55      -3.357  14.417  -0.254  1.00  0.54           H  
ATOM    849  HD1 TYR A  55      -3.114  14.532   3.381  1.00  0.54           H  
ATOM    850  HD2 TYR A  55      -3.407  12.008  -0.084  1.00  0.54           H  
ATOM    851  HE1 TYR A  55      -3.756  12.642   4.824  1.00  0.54           H  
ATOM    852  HE2 TYR A  55      -4.050  10.090   1.353  1.00  0.54           H  
ATOM    853  HH  TYR A  55      -4.564  10.514   4.861  1.00  0.54           H  
ATOM    854  N   LEU A  56      -1.099  15.314  -1.898  1.00  0.55           N  
ATOM    855  CA  LEU A  56      -1.079  16.221  -3.042  1.00  0.55           C  
ATOM    856  C   LEU A  56      -2.403  16.962  -3.108  1.00  0.55           C  
ATOM    857  O   LEU A  56      -3.454  16.327  -3.083  1.00  0.55           O  
ATOM    858  CB  LEU A  56      -0.895  15.435  -4.345  1.00  0.55           C  
ATOM    859  CG  LEU A  56      -0.795  16.243  -5.644  1.00  0.55           C  
ATOM    860  CD1 LEU A  56       0.464  17.040  -5.642  1.00  0.55           C  
ATOM    861  CD2 LEU A  56      -0.841  15.298  -6.810  1.00  0.55           C  
ATOM    862  H   LEU A  56      -1.081  14.306  -2.052  1.00  0.55           H  
ATOM    863  HA  LEU A  56      -0.270  16.943  -2.915  1.00  0.55           H  
ATOM    864 1HB  LEU A  56      -0.007  14.823  -4.263  1.00  0.55           H  
ATOM    865 2HB  LEU A  56      -1.751  14.768  -4.452  1.00  0.55           H  
ATOM    866  HG  LEU A  56      -1.631  16.939  -5.713  1.00  0.55           H  
ATOM    867 1HD1 LEU A  56       0.536  17.617  -6.561  1.00  0.55           H  
ATOM    868 2HD1 LEU A  56       0.451  17.716  -4.789  1.00  0.55           H  
ATOM    869 3HD1 LEU A  56       1.315  16.367  -5.565  1.00  0.55           H  
ATOM    870 1HD2 LEU A  56      -0.770  15.871  -7.722  1.00  0.55           H  
ATOM    871 2HD2 LEU A  56      -0.015  14.599  -6.751  1.00  0.55           H  
ATOM    872 3HD2 LEU A  56      -1.778  14.750  -6.794  1.00  0.55           H  
ATOM    873  N   GLN A  57      -2.371  18.282  -3.219  1.00  0.56           N  
ATOM    874  CA  GLN A  57      -3.612  19.038  -3.290  1.00  0.56           C  
ATOM    875  C   GLN A  57      -3.611  20.114  -4.356  1.00  0.56           C  
ATOM    876  O   GLN A  57      -2.625  20.829  -4.554  1.00  0.56           O  
ATOM    877  CB  GLN A  57      -3.910  19.681  -1.939  1.00  0.56           C  
ATOM    878  CG  GLN A  57      -5.205  20.453  -1.894  1.00  0.56           C  
ATOM    879  CD  GLN A  57      -5.571  20.911  -0.515  1.00  0.56           C  
ATOM    880  OE1 GLN A  57      -5.344  20.196   0.458  1.00  0.56           O  
ATOM    881  NE2 GLN A  57      -6.142  22.102  -0.406  1.00  0.56           N  
ATOM    882  H   GLN A  57      -1.489  18.785  -3.186  1.00  0.56           H  
ATOM    883  HA  GLN A  57      -4.420  18.350  -3.531  1.00  0.56           H  
ATOM    884 1HB  GLN A  57      -3.953  18.904  -1.173  1.00  0.56           H  
ATOM    885 2HB  GLN A  57      -3.096  20.359  -1.674  1.00  0.56           H  
ATOM    886 1HG  GLN A  57      -5.131  21.329  -2.536  1.00  0.56           H  
ATOM    887 2HG  GLN A  57      -5.975  19.798  -2.249  1.00  0.56           H  
ATOM    888 1HE2 GLN A  57      -6.399  22.454   0.496  1.00  0.56           H  
ATOM    889 2HE2 GLN A  57      -6.302  22.658  -1.223  1.00  0.56           H  
ATOM    890  N   MET A  58      -4.735  20.220  -5.052  1.00  0.58           N  
ATOM    891  CA  MET A  58      -4.913  21.256  -6.051  1.00  0.58           C  
ATOM    892  C   MET A  58      -5.730  22.403  -5.481  1.00  0.58           C  
ATOM    893  O   MET A  58      -6.829  22.195  -4.972  1.00  0.58           O  
ATOM    894  CB  MET A  58      -5.653  20.706  -7.245  1.00  0.58           C  
ATOM    895  CG  MET A  58      -5.854  21.723  -8.322  1.00  0.58           C  
ATOM    896  SD  MET A  58      -6.774  21.082  -9.628  1.00  0.58           S  
ATOM    897  CE  MET A  58      -5.660  20.004 -10.344  1.00  0.58           C  
ATOM    898  H   MET A  58      -5.509  19.584  -4.853  1.00  0.58           H  
ATOM    899  HA  MET A  58      -3.939  21.644  -6.353  1.00  0.58           H  
ATOM    900 1HB  MET A  58      -5.104  19.867  -7.664  1.00  0.58           H  
ATOM    901 2HB  MET A  58      -6.632  20.339  -6.931  1.00  0.58           H  
ATOM    902 1HG  MET A  58      -6.387  22.575  -7.925  1.00  0.58           H  
ATOM    903 2HG  MET A  58      -4.887  22.065  -8.699  1.00  0.58           H  
ATOM    904 1HE  MET A  58      -6.120  19.496 -11.166  1.00  0.58           H  
ATOM    905 2HE  MET A  58      -4.801  20.572 -10.695  1.00  0.58           H  
ATOM    906 3HE  MET A  58      -5.358  19.279  -9.604  1.00  0.58           H  
ATOM    907  N   SER A  59      -5.219  23.614  -5.570  1.00  0.60           N  
ATOM    908  CA  SER A  59      -5.951  24.762  -5.072  1.00  0.60           C  
ATOM    909  C   SER A  59      -6.932  25.259  -6.108  1.00  0.60           C  
ATOM    910  O   SER A  59      -6.858  24.901  -7.284  1.00  0.60           O  
ATOM    911  CB  SER A  59      -5.032  25.899  -4.751  1.00  0.60           C  
ATOM    912  OG  SER A  59      -4.536  26.437  -5.934  1.00  0.60           O  
ATOM    913  H   SER A  59      -4.297  23.754  -5.984  1.00  0.60           H  
ATOM    914  HA  SER A  59      -6.502  24.470  -4.178  1.00  0.60           H  
ATOM    915 1HB  SER A  59      -5.563  26.663  -4.189  1.00  0.60           H  
ATOM    916 2HB  SER A  59      -4.205  25.541  -4.136  1.00  0.60           H  
ATOM    917  HG  SER A  59      -3.906  25.751  -6.255  1.00  0.60           H  
ATOM    918  N   SER A  60      -7.770  26.190  -5.695  1.00  0.61           N  
ATOM    919  CA  SER A  60      -8.738  26.813  -6.579  1.00  0.61           C  
ATOM    920  C   SER A  60      -8.094  27.677  -7.658  1.00  0.61           C  
ATOM    921  O   SER A  60      -8.787  28.147  -8.559  1.00  0.61           O  
ATOM    922  CB  SER A  60      -9.727  27.628  -5.776  1.00  0.61           C  
ATOM    923  OG  SER A  60      -9.106  28.726  -5.166  1.00  0.61           O  
ATOM    924  H   SER A  60      -7.763  26.456  -4.721  1.00  0.61           H  
ATOM    925  HA  SER A  60      -9.281  26.026  -7.089  1.00  0.61           H  
ATOM    926 1HB  SER A  60     -10.525  27.974  -6.430  1.00  0.61           H  
ATOM    927 2HB  SER A  60     -10.181  26.998  -5.015  1.00  0.61           H  
ATOM    928  HG  SER A  60      -8.844  29.315  -5.883  1.00  0.61           H  
ATOM    929  N   ASN A  61      -6.783  27.943  -7.545  1.00  0.62           N  
ATOM    930  CA  ASN A  61      -6.095  28.743  -8.537  1.00  0.62           C  
ATOM    931  C   ASN A  61      -5.302  27.872  -9.512  1.00  0.62           C  
ATOM    932  O   ASN A  61      -4.519  28.398 -10.305  1.00  0.62           O  
ATOM    933  CB  ASN A  61      -5.180  29.737  -7.856  1.00  0.62           C  
ATOM    934  CG  ASN A  61      -5.942  30.798  -7.086  1.00  0.62           C  
ATOM    935  OD1 ASN A  61      -6.980  31.290  -7.543  1.00  0.62           O  
ATOM    936  ND2 ASN A  61      -5.441  31.162  -5.928  1.00  0.62           N  
ATOM    937  H   ASN A  61      -6.219  27.525  -6.801  1.00  0.62           H  
ATOM    938  HA  ASN A  61      -6.836  29.290  -9.121  1.00  0.62           H  
ATOM    939 1HB  ASN A  61      -4.520  29.204  -7.167  1.00  0.62           H  
ATOM    940 2HB  ASN A  61      -4.553  30.223  -8.602  1.00  0.62           H  
ATOM    941 1HD2 ASN A  61      -5.902  31.861  -5.380  1.00  0.62           H  
ATOM    942 2HD2 ASN A  61      -4.597  30.743  -5.593  1.00  0.62           H  
ATOM    943  N   GLY A  62      -5.480  26.545  -9.426  1.00  0.62           N  
ATOM    944  CA  GLY A  62      -4.806  25.575 -10.294  1.00  0.62           C  
ATOM    945  C   GLY A  62      -3.393  25.220  -9.829  1.00  0.62           C  
ATOM    946  O   GLY A  62      -2.689  24.453 -10.487  1.00  0.62           O  
ATOM    947  H   GLY A  62      -6.124  26.167  -8.730  1.00  0.62           H  
ATOM    948 1HA  GLY A  62      -5.400  24.664 -10.326  1.00  0.62           H  
ATOM    949 2HA  GLY A  62      -4.775  25.965 -11.312  1.00  0.62           H  
ATOM    950  N   SER A  63      -2.959  25.801  -8.720  1.00  0.61           N  
ATOM    951  CA  SER A  63      -1.617  25.572  -8.200  1.00  0.61           C  
ATOM    952  C   SER A  63      -1.599  24.411  -7.228  1.00  0.61           C  
ATOM    953  O   SER A  63      -2.586  24.175  -6.523  1.00  0.61           O  
ATOM    954  CB  SER A  63      -1.098  26.814  -7.522  1.00  0.61           C  
ATOM    955  OG  SER A  63       0.165  26.594  -6.951  1.00  0.61           O  
ATOM    956  H   SER A  63      -3.583  26.428  -8.234  1.00  0.61           H  
ATOM    957  HA  SER A  63      -0.957  25.331  -9.035  1.00  0.61           H  
ATOM    958 1HB  SER A  63      -1.039  27.625  -8.247  1.00  0.61           H  
ATOM    959 2HB  SER A  63      -1.801  27.120  -6.748  1.00  0.61           H  
ATOM    960  HG  SER A  63       0.066  25.839  -6.353  1.00  0.61           H  
ATOM    961  N   TYR A  64      -0.477  23.696  -7.182  1.00  0.60           N  
ATOM    962  CA  TYR A  64      -0.339  22.580  -6.252  1.00  0.60           C  
ATOM    963  C   TYR A  64       0.459  22.882  -5.003  1.00  0.60           C  
ATOM    964  O   TYR A  64       1.411  23.666  -5.014  1.00  0.60           O  
ATOM    965  CB  TYR A  64       0.274  21.374  -6.932  1.00  0.60           C  
ATOM    966  CG  TYR A  64      -0.601  20.755  -7.850  1.00  0.60           C  
ATOM    967  CD1 TYR A  64      -0.652  21.185  -9.151  1.00  0.60           C  
ATOM    968  CD2 TYR A  64      -1.378  19.723  -7.403  1.00  0.60           C  
ATOM    969  CE1 TYR A  64      -1.488  20.565  -9.996  1.00  0.60           C  
ATOM    970  CE2 TYR A  64      -2.199  19.117  -8.243  1.00  0.60           C  
ATOM    971  CZ  TYR A  64      -2.253  19.531  -9.526  1.00  0.60           C  
ATOM    972  OH  TYR A  64      -3.059  18.922 -10.361  1.00  0.60           O  
ATOM    973  H   TYR A  64       0.289  23.932  -7.800  1.00  0.60           H  
ATOM    974  HA  TYR A  64      -1.336  22.302  -5.928  1.00  0.60           H  
ATOM    975 1HB  TYR A  64       1.181  21.668  -7.462  1.00  0.60           H  
ATOM    976 2HB  TYR A  64       0.558  20.635  -6.178  1.00  0.60           H  
ATOM    977  HD1 TYR A  64      -0.026  22.011  -9.498  1.00  0.60           H  
ATOM    978  HD2 TYR A  64      -1.319  19.402  -6.362  1.00  0.60           H  
ATOM    979  HE1 TYR A  64      -1.553  20.877 -11.043  1.00  0.60           H  
ATOM    980  HE2 TYR A  64      -2.814  18.300  -7.907  1.00  0.60           H  
ATOM    981  HH  TYR A  64      -2.907  19.277 -11.264  1.00  0.60           H  
ATOM    982  N   SER A  65       0.069  22.194  -3.943  1.00  0.59           N  
ATOM    983  CA  SER A  65       0.716  22.238  -2.641  1.00  0.59           C  
ATOM    984  C   SER A  65       0.423  20.933  -1.933  1.00  0.59           C  
ATOM    985  O   SER A  65      -0.354  20.127  -2.447  1.00  0.59           O  
ATOM    986  CB  SER A  65       0.183  23.394  -1.825  1.00  0.59           C  
ATOM    987  OG  SER A  65      -1.154  23.179  -1.471  1.00  0.59           O  
ATOM    988  H   SER A  65      -0.760  21.606  -4.056  1.00  0.59           H  
ATOM    989  HA  SER A  65       1.797  22.336  -2.768  1.00  0.59           H  
ATOM    990 1HB  SER A  65       0.788  23.504  -0.924  1.00  0.59           H  
ATOM    991 2HB  SER A  65       0.271  24.316  -2.397  1.00  0.59           H  
ATOM    992  HG  SER A  65      -1.166  22.320  -1.032  1.00  0.59           H  
ATOM    993  N   ALA A  66       1.050  20.693  -0.787  1.00  0.58           N  
ATOM    994  CA  ALA A  66       0.734  19.480  -0.054  1.00  0.58           C  
ATOM    995  C   ALA A  66       0.058  19.796   1.285  1.00  0.58           C  
ATOM    996  O   ALA A  66       0.377  20.803   1.924  1.00  0.58           O  
ATOM    997  CB  ALA A  66       1.987  18.677   0.131  1.00  0.58           C  
ATOM    998  H   ALA A  66       1.752  21.337  -0.424  1.00  0.58           H  
ATOM    999  HA  ALA A  66       0.039  18.907  -0.651  1.00  0.58           H  
ATOM   1000 1HB  ALA A  66       1.750  17.760   0.610  1.00  0.58           H  
ATOM   1001 2HB  ALA A  66       2.395  18.470  -0.839  1.00  0.58           H  
ATOM   1002 3HB  ALA A  66       2.705  19.226   0.712  1.00  0.58           H  
ATOM   1003  N   SER A  67      -0.840  18.911   1.728  1.00  0.57           N  
ATOM   1004  CA  SER A  67      -1.571  19.105   2.990  1.00  0.57           C  
ATOM   1005  C   SER A  67      -1.497  17.932   3.953  1.00  0.57           C  
ATOM   1006  O   SER A  67      -1.467  16.773   3.565  1.00  0.57           O  
ATOM   1007  CB  SER A  67      -3.040  19.380   2.723  1.00  0.57           C  
ATOM   1008  OG  SER A  67      -3.763  19.476   3.931  1.00  0.57           O  
ATOM   1009  H   SER A  67      -1.047  18.109   1.129  1.00  0.57           H  
ATOM   1010  HA  SER A  67      -1.147  19.974   3.493  1.00  0.57           H  
ATOM   1011 1HB  SER A  67      -3.148  20.303   2.152  1.00  0.57           H  
ATOM   1012 2HB  SER A  67      -3.455  18.572   2.115  1.00  0.57           H  
ATOM   1013  HG  SER A  67      -4.701  19.399   3.677  1.00  0.57           H  
ATOM   1014  N   SER A  68      -1.508  18.233   5.241  1.00  0.57           N  
ATOM   1015  CA  SER A  68      -1.493  17.182   6.256  1.00  0.57           C  
ATOM   1016  C   SER A  68      -2.870  16.538   6.466  1.00  0.57           C  
ATOM   1017  O   SER A  68      -2.994  15.537   7.177  1.00  0.57           O  
ATOM   1018  CB  SER A  68      -0.978  17.741   7.560  1.00  0.57           C  
ATOM   1019  OG  SER A  68      -1.864  18.689   8.085  1.00  0.57           O  
ATOM   1020  H   SER A  68      -1.549  19.203   5.524  1.00  0.57           H  
ATOM   1021  HA  SER A  68      -0.804  16.401   5.928  1.00  0.57           H  
ATOM   1022 1HB  SER A  68      -0.850  16.926   8.271  1.00  0.57           H  
ATOM   1023 2HB  SER A  68       0.000  18.195   7.403  1.00  0.57           H  
ATOM   1024  HG  SER A  68      -2.732  18.262   8.098  1.00  0.57           H  
ATOM   1025  N   THR A  69      -3.908  17.130   5.875  1.00  0.56           N  
ATOM   1026  CA  THR A  69      -5.262  16.611   6.025  1.00  0.56           C  
ATOM   1027  C   THR A  69      -5.907  16.331   4.676  1.00  0.56           C  
ATOM   1028  O   THR A  69      -5.904  17.184   3.787  1.00  0.56           O  
ATOM   1029  CB  THR A  69      -6.134  17.592   6.828  1.00  0.56           C  
ATOM   1030  OG1 THR A  69      -5.560  17.776   8.132  1.00  0.56           O  
ATOM   1031  CG2 THR A  69      -7.551  17.067   6.975  1.00  0.56           C  
ATOM   1032  H   THR A  69      -3.754  17.947   5.287  1.00  0.56           H  
ATOM   1033  HA  THR A  69      -5.216  15.669   6.570  1.00  0.56           H  
ATOM   1034  HB  THR A  69      -6.161  18.553   6.315  1.00  0.56           H  
ATOM   1035  HG1 THR A  69      -5.500  16.922   8.575  1.00  0.56           H  
ATOM   1036 1HG2 THR A  69      -8.143  17.777   7.548  1.00  0.56           H  
ATOM   1037 2HG2 THR A  69      -7.999  16.939   5.994  1.00  0.56           H  
ATOM   1038 3HG2 THR A  69      -7.532  16.109   7.492  1.00  0.56           H  
ATOM   1039  N   LEU A  70      -6.466  15.136   4.529  1.00  0.56           N  
ATOM   1040  CA  LEU A  70      -7.147  14.753   3.300  1.00  0.56           C  
ATOM   1041  C   LEU A  70      -8.397  15.600   3.069  1.00  0.56           C  
ATOM   1042  O   LEU A  70      -9.189  15.792   3.994  1.00  0.56           O  
ATOM   1043  CB  LEU A  70      -7.561  13.278   3.323  1.00  0.56           C  
ATOM   1044  CG  LEU A  70      -8.129  12.818   2.018  1.00  0.56           C  
ATOM   1045  CD1 LEU A  70      -7.027  12.864   1.056  1.00  0.56           C  
ATOM   1046  CD2 LEU A  70      -8.727  11.425   2.116  1.00  0.56           C  
ATOM   1047  H   LEU A  70      -6.425  14.481   5.297  1.00  0.56           H  
ATOM   1048  HA  LEU A  70      -6.465  14.913   2.464  1.00  0.56           H  
ATOM   1049 1HB  LEU A  70      -6.695  12.665   3.552  1.00  0.56           H  
ATOM   1050 2HB  LEU A  70      -8.314  13.132   4.094  1.00  0.56           H  
ATOM   1051  HG  LEU A  70      -8.893  13.515   1.695  1.00  0.56           H  
ATOM   1052 1HD1 LEU A  70      -7.378  12.616   0.086  1.00  0.56           H  
ATOM   1053 2HD1 LEU A  70      -6.608  13.849   1.043  1.00  0.56           H  
ATOM   1054 3HD1 LEU A  70      -6.282  12.174   1.364  1.00  0.56           H  
ATOM   1055 1HD2 LEU A  70      -9.116  11.129   1.144  1.00  0.56           H  
ATOM   1056 2HD2 LEU A  70      -7.955  10.720   2.431  1.00  0.56           H  
ATOM   1057 3HD2 LEU A  70      -9.536  11.428   2.845  1.00  0.56           H  
ATOM   1058  N   THR A  71      -8.569  16.114   1.854  1.00  0.56           N  
ATOM   1059  CA  THR A  71      -9.759  16.888   1.518  1.00  0.56           C  
ATOM   1060  C   THR A  71     -10.237  16.626   0.085  1.00  0.56           C  
ATOM   1061  O   THR A  71      -9.642  15.853  -0.658  1.00  0.56           O  
ATOM   1062  CB  THR A  71      -9.521  18.394   1.752  1.00  0.56           C  
ATOM   1063  OG1 THR A  71     -10.783  19.084   1.626  1.00  0.56           O  
ATOM   1064  CG2 THR A  71      -8.481  18.932   0.780  1.00  0.56           C  
ATOM   1065  H   THR A  71      -7.886  15.926   1.125  1.00  0.56           H  
ATOM   1066  HA  THR A  71     -10.560  16.579   2.190  1.00  0.56           H  
ATOM   1067  HB  THR A  71      -9.149  18.544   2.768  1.00  0.56           H  
ATOM   1068  HG1 THR A  71     -11.322  18.895   2.403  1.00  0.56           H  
ATOM   1069 1HG2 THR A  71      -8.320  19.993   0.964  1.00  0.56           H  
ATOM   1070 2HG2 THR A  71      -7.540  18.394   0.922  1.00  0.56           H  
ATOM   1071 3HG2 THR A  71      -8.809  18.792  -0.208  1.00  0.56           H  
ATOM   1072  N   ASP A  72     -11.285  17.312  -0.339  1.00  0.55           N  
ATOM   1073  CA  ASP A  72     -11.840  17.065  -1.678  1.00  0.55           C  
ATOM   1074  C   ASP A  72     -10.898  17.504  -2.789  1.00  0.55           C  
ATOM   1075  O   ASP A  72     -10.851  16.923  -3.871  1.00  0.55           O  
ATOM   1076  CB  ASP A  72     -13.205  17.712  -1.819  1.00  0.55           C  
ATOM   1077  CG  ASP A  72     -14.265  16.945  -1.009  1.00  0.55           C  
ATOM   1078  OD1 ASP A  72     -13.970  15.833  -0.561  1.00  0.55           O  
ATOM   1079  OD2 ASP A  72     -15.341  17.462  -0.841  1.00  0.55           O  
ATOM   1080  H   ASP A  72     -11.674  18.001   0.293  1.00  0.55           H  
ATOM   1081  HA  ASP A  72     -11.985  15.993  -1.784  1.00  0.55           H  
ATOM   1082 1HB  ASP A  72     -13.161  18.746  -1.472  1.00  0.55           H  
ATOM   1083 2HB  ASP A  72     -13.497  17.728  -2.872  1.00  0.55           H  
ATOM   1084  N   ASN A  73     -10.065  18.471  -2.471  1.00  0.55           N  
ATOM   1085  CA  ASN A  73      -9.115  19.066  -3.392  1.00  0.55           C  
ATOM   1086  C   ASN A  73      -7.891  18.159  -3.567  1.00  0.55           C  
ATOM   1087  O   ASN A  73      -6.974  18.464  -4.338  1.00  0.55           O  
ATOM   1088  CB  ASN A  73      -8.700  20.409  -2.848  1.00  0.55           C  
ATOM   1089  CG  ASN A  73      -9.814  21.382  -2.818  1.00  0.55           C  
ATOM   1090  OD1 ASN A  73     -10.770  21.276  -3.576  1.00  0.55           O  
ATOM   1091  ND2 ASN A  73      -9.722  22.337  -1.934  1.00  0.55           N  
ATOM   1092  H   ASN A  73     -10.139  18.858  -1.541  1.00  0.55           H  
ATOM   1093  HA  ASN A  73      -9.590  19.186  -4.367  1.00  0.55           H  
ATOM   1094 1HB  ASN A  73      -8.317  20.297  -1.847  1.00  0.55           H  
ATOM   1095 2HB  ASN A  73      -7.909  20.796  -3.444  1.00  0.55           H  
ATOM   1096 1HD2 ASN A  73     -10.448  23.019  -1.857  1.00  0.55           H  
ATOM   1097 2HD2 ASN A  73      -8.930  22.379  -1.328  1.00  0.55           H  
ATOM   1098  N   SER A  74      -7.851  17.071  -2.790  1.00  0.55           N  
ATOM   1099  CA  SER A  74      -6.765  16.112  -2.827  1.00  0.55           C  
ATOM   1100  C   SER A  74      -7.203  14.804  -3.493  1.00  0.55           C  
ATOM   1101  O   SER A  74      -6.428  13.843  -3.559  1.00  0.55           O  
ATOM   1102  CB  SER A  74      -6.277  15.855  -1.425  1.00  0.55           C  
ATOM   1103  OG  SER A  74      -7.264  15.270  -0.670  1.00  0.55           O  
ATOM   1104  H   SER A  74      -8.619  16.859  -2.157  1.00  0.55           H  
ATOM   1105  HA  SER A  74      -5.951  16.531  -3.413  1.00  0.55           H  
ATOM   1106 1HB  SER A  74      -5.394  15.220  -1.447  1.00  0.55           H  
ATOM   1107 2HB  SER A  74      -5.985  16.806  -0.974  1.00  0.55           H  
ATOM   1108  HG  SER A  74      -8.109  15.567  -1.049  1.00  0.55           H  
ATOM   1109  N   LYS A  75      -8.461  14.746  -3.951  1.00  0.55           N  
ATOM   1110  CA  LYS A  75      -8.974  13.536  -4.586  1.00  0.55           C  
ATOM   1111  C   LYS A  75      -8.892  13.702  -6.103  1.00  0.55           C  
ATOM   1112  O   LYS A  75      -9.398  14.696  -6.660  1.00  0.55           O  
ATOM   1113  CB  LYS A  75     -10.396  13.264  -4.086  1.00  0.55           C  
ATOM   1114  CG  LYS A  75     -10.462  12.929  -2.587  1.00  0.55           C  
ATOM   1115  CD  LYS A  75     -11.891  12.789  -2.105  1.00  0.55           C  
ATOM   1116  CE  LYS A  75     -11.952  12.549  -0.603  1.00  0.55           C  
ATOM   1117  NZ  LYS A  75     -13.365  12.600  -0.096  1.00  0.55           N  
ATOM   1118  H   LYS A  75      -9.084  15.551  -3.880  1.00  0.55           H  
ATOM   1119  HA  LYS A  75      -8.344  12.690  -4.312  1.00  0.55           H  
ATOM   1120 1HB  LYS A  75     -11.014  14.151  -4.252  1.00  0.55           H  
ATOM   1121 2HB  LYS A  75     -10.834  12.450  -4.644  1.00  0.55           H  
ATOM   1122 1HG  LYS A  75      -9.936  12.001  -2.401  1.00  0.55           H  
ATOM   1123 2HG  LYS A  75      -9.976  13.720  -2.017  1.00  0.55           H  
ATOM   1124 1HD  LYS A  75     -12.448  13.701  -2.336  1.00  0.55           H  
ATOM   1125 2HD  LYS A  75     -12.369  11.956  -2.619  1.00  0.55           H  
ATOM   1126 1HE  LYS A  75     -11.528  11.570  -0.380  1.00  0.55           H  
ATOM   1127 2HE  LYS A  75     -11.362  13.316  -0.091  1.00  0.55           H  
ATOM   1128 1HZ  LYS A  75     -13.376  12.442   0.899  1.00  0.55           H  
ATOM   1129 2HZ  LYS A  75     -13.758  13.542  -0.298  1.00  0.55           H  
ATOM   1130 3HZ  LYS A  75     -13.921  11.896  -0.555  1.00  0.55           H  
ATOM   1131  N   PHE A  76      -8.237  12.735  -6.755  1.00  0.56           N  
ATOM   1132  CA  PHE A  76      -7.994  12.775  -8.189  1.00  0.56           C  
ATOM   1133  C   PHE A  76      -8.547  11.561  -8.922  1.00  0.56           C  
ATOM   1134  O   PHE A  76      -8.480  10.439  -8.432  1.00  0.56           O  
ATOM   1135  CB  PHE A  76      -6.483  12.837  -8.428  1.00  0.56           C  
ATOM   1136  CG  PHE A  76      -5.825  14.082  -7.885  1.00  0.56           C  
ATOM   1137  CD1 PHE A  76      -5.398  14.126  -6.574  1.00  0.56           C  
ATOM   1138  CD2 PHE A  76      -5.639  15.208  -8.671  1.00  0.56           C  
ATOM   1139  CE1 PHE A  76      -4.801  15.253  -6.051  1.00  0.56           C  
ATOM   1140  CE2 PHE A  76      -5.047  16.347  -8.145  1.00  0.56           C  
ATOM   1141  CZ  PHE A  76      -4.627  16.364  -6.827  1.00  0.56           C  
ATOM   1142  H   PHE A  76      -7.857  11.952  -6.227  1.00  0.56           H  
ATOM   1143  HA  PHE A  76      -8.462  13.669  -8.594  1.00  0.56           H  
ATOM   1144 1HB  PHE A  76      -6.013  11.970  -7.960  1.00  0.56           H  
ATOM   1145 2HB  PHE A  76      -6.288  12.781  -9.500  1.00  0.56           H  
ATOM   1146  HD1 PHE A  76      -5.542  13.247  -5.939  1.00  0.56           H  
ATOM   1147  HD2 PHE A  76      -5.966  15.193  -9.711  1.00  0.56           H  
ATOM   1148  HE1 PHE A  76      -4.475  15.251  -5.012  1.00  0.56           H  
ATOM   1149  HE2 PHE A  76      -4.908  17.224  -8.770  1.00  0.56           H  
ATOM   1150  HZ  PHE A  76      -4.161  17.253  -6.402  1.00  0.56           H  
ATOM   1151  N   LYS A  77      -9.043  11.760 -10.129  1.00  0.57           N  
ATOM   1152  CA  LYS A  77      -9.515  10.644 -10.918  1.00  0.57           C  
ATOM   1153  C   LYS A  77      -8.327  10.090 -11.677  1.00  0.57           C  
ATOM   1154  O   LYS A  77      -7.565  10.854 -12.275  1.00  0.57           O  
ATOM   1155  CB  LYS A  77     -10.654  11.042 -11.852  1.00  0.57           C  
ATOM   1156  CG  LYS A  77     -11.256   9.840 -12.575  1.00  0.57           C  
ATOM   1157  CD  LYS A  77     -12.459  10.199 -13.428  1.00  0.57           C  
ATOM   1158  CE  LYS A  77     -13.024   8.943 -14.094  1.00  0.57           C  
ATOM   1159  NZ  LYS A  77     -14.219   9.235 -14.932  1.00  0.57           N  
ATOM   1160  H   LYS A  77      -9.082  12.693 -10.504  1.00  0.57           H  
ATOM   1161  HA  LYS A  77      -9.884   9.868 -10.256  1.00  0.57           H  
ATOM   1162 1HB  LYS A  77     -11.442  11.522 -11.284  1.00  0.57           H  
ATOM   1163 2HB  LYS A  77     -10.291  11.756 -12.591  1.00  0.57           H  
ATOM   1164 1HG  LYS A  77     -10.495   9.385 -13.214  1.00  0.57           H  
ATOM   1165 2HG  LYS A  77     -11.557   9.098 -11.831  1.00  0.57           H  
ATOM   1166 1HD  LYS A  77     -13.230  10.654 -12.803  1.00  0.57           H  
ATOM   1167 2HD  LYS A  77     -12.165  10.912 -14.198  1.00  0.57           H  
ATOM   1168 1HE  LYS A  77     -12.250   8.497 -14.722  1.00  0.57           H  
ATOM   1169 2HE  LYS A  77     -13.303   8.228 -13.319  1.00  0.57           H  
ATOM   1170 1HZ  LYS A  77     -14.556   8.378 -15.348  1.00  0.57           H  
ATOM   1171 2HZ  LYS A  77     -14.946   9.637 -14.356  1.00  0.57           H  
ATOM   1172 3HZ  LYS A  77     -13.970   9.883 -15.662  1.00  0.57           H  
ATOM   1173  N   LEU A  78      -8.120   8.782 -11.582  1.00  0.59           N  
ATOM   1174  CA  LEU A  78      -6.972   8.145 -12.212  1.00  0.59           C  
ATOM   1175  C   LEU A  78      -7.359   7.388 -13.477  1.00  0.59           C  
ATOM   1176  O   LEU A  78      -8.132   6.426 -13.428  1.00  0.59           O  
ATOM   1177  CB  LEU A  78      -6.310   7.213 -11.200  1.00  0.59           C  
ATOM   1178  CG  LEU A  78      -5.109   6.463 -11.640  1.00  0.59           C  
ATOM   1179  CD1 LEU A  78      -4.057   7.452 -11.979  1.00  0.59           C  
ATOM   1180  CD2 LEU A  78      -4.624   5.574 -10.504  1.00  0.59           C  
ATOM   1181  H   LEU A  78      -8.794   8.219 -11.067  1.00  0.59           H  
ATOM   1182  HA  LEU A  78      -6.255   8.918 -12.484  1.00  0.59           H  
ATOM   1183 1HB  LEU A  78      -6.010   7.813 -10.349  1.00  0.59           H  
ATOM   1184 2HB  LEU A  78      -7.055   6.492 -10.857  1.00  0.59           H  
ATOM   1185  HG  LEU A  78      -5.337   5.858 -12.509  1.00  0.59           H  
ATOM   1186 1HD1 LEU A  78      -3.158   6.940 -12.262  1.00  0.59           H  
ATOM   1187 2HD1 LEU A  78      -4.393   8.099 -12.791  1.00  0.59           H  
ATOM   1188 3HD1 LEU A  78      -3.869   8.038 -11.121  1.00  0.59           H  
ATOM   1189 1HD2 LEU A  78      -3.728   5.038 -10.822  1.00  0.59           H  
ATOM   1190 2HD2 LEU A  78      -4.389   6.189  -9.636  1.00  0.59           H  
ATOM   1191 3HD2 LEU A  78      -5.403   4.859 -10.243  1.00  0.59           H  
ATOM   1192  N   THR A  79      -6.810   7.827 -14.607  1.00  0.61           N  
ATOM   1193  CA  THR A  79      -7.104   7.237 -15.907  1.00  0.61           C  
ATOM   1194  C   THR A  79      -5.868   6.677 -16.593  1.00  0.61           C  
ATOM   1195  O   THR A  79      -4.823   7.327 -16.650  1.00  0.61           O  
ATOM   1196  CB  THR A  79      -7.769   8.269 -16.846  1.00  0.61           C  
ATOM   1197  OG1 THR A  79      -9.012   8.708 -16.279  1.00  0.61           O  
ATOM   1198  CG2 THR A  79      -8.017   7.678 -18.237  1.00  0.61           C  
ATOM   1199  H   THR A  79      -6.181   8.632 -14.555  1.00  0.61           H  
ATOM   1200  HA  THR A  79      -7.801   6.413 -15.759  1.00  0.61           H  
ATOM   1201  HB  THR A  79      -7.109   9.134 -16.947  1.00  0.61           H  
ATOM   1202  HG1 THR A  79      -8.829   9.306 -15.554  1.00  0.61           H  
ATOM   1203 1HG2 THR A  79      -8.480   8.432 -18.871  1.00  0.61           H  
ATOM   1204 2HG2 THR A  79      -7.074   7.371 -18.687  1.00  0.61           H  
ATOM   1205 3HG2 THR A  79      -8.677   6.817 -18.157  1.00  0.61           H  
ATOM   1206  N   LEU A  80      -5.991   5.467 -17.126  1.00  0.64           N  
ATOM   1207  CA  LEU A  80      -4.899   4.848 -17.869  1.00  0.64           C  
ATOM   1208  C   LEU A  80      -5.009   5.158 -19.351  1.00  0.64           C  
ATOM   1209  O   LEU A  80      -6.060   4.944 -19.961  1.00  0.64           O  
ATOM   1210  CB  LEU A  80      -4.877   3.335 -17.678  1.00  0.64           C  
ATOM   1211  CG  LEU A  80      -3.796   2.601 -18.488  1.00  0.64           C  
ATOM   1212  CD1 LEU A  80      -2.419   3.031 -18.026  1.00  0.64           C  
ATOM   1213  CD2 LEU A  80      -3.967   1.116 -18.301  1.00  0.64           C  
ATOM   1214  H   LEU A  80      -6.870   4.976 -17.031  1.00  0.64           H  
ATOM   1215  HA  LEU A  80      -3.953   5.253 -17.509  1.00  0.64           H  
ATOM   1216 1HB  LEU A  80      -4.728   3.104 -16.644  1.00  0.64           H  
ATOM   1217 2HB  LEU A  80      -5.842   2.935 -17.983  1.00  0.64           H  
ATOM   1218  HG  LEU A  80      -3.895   2.853 -19.543  1.00  0.64           H  
ATOM   1219 1HD1 LEU A  80      -1.667   2.513 -18.604  1.00  0.64           H  
ATOM   1220 2HD1 LEU A  80      -2.299   4.098 -18.160  1.00  0.64           H  
ATOM   1221 3HD1 LEU A  80      -2.300   2.788 -17.003  1.00  0.64           H  
ATOM   1222 1HD2 LEU A  80      -3.206   0.590 -18.878  1.00  0.64           H  
ATOM   1223 2HD2 LEU A  80      -3.860   0.869 -17.244  1.00  0.64           H  
ATOM   1224 3HD2 LEU A  80      -4.956   0.820 -18.648  1.00  0.64           H  
ATOM   1225  N   ASN A  81      -3.929   5.682 -19.914  1.00  0.65           N  
ATOM   1226  CA  ASN A  81      -3.853   6.039 -21.315  1.00  0.65           C  
ATOM   1227  C   ASN A  81      -3.362   4.850 -22.144  1.00  0.65           C  
ATOM   1228  O   ASN A  81      -2.731   3.919 -21.635  1.00  0.65           O  
ATOM   1229  CB  ASN A  81      -2.957   7.248 -21.497  1.00  0.65           C  
ATOM   1230  CG  ASN A  81      -3.530   8.523 -20.887  1.00  0.65           C  
ATOM   1231  OD1 ASN A  81      -4.493   9.115 -21.396  1.00  0.65           O  
ATOM   1232  ND2 ASN A  81      -2.940   8.932 -19.800  1.00  0.65           N  
ATOM   1233  H   ASN A  81      -3.098   5.851 -19.346  1.00  0.65           H  
ATOM   1234  HA  ASN A  81      -4.854   6.291 -21.664  1.00  0.65           H  
ATOM   1235 1HB  ASN A  81      -1.980   7.051 -21.051  1.00  0.65           H  
ATOM   1236 2HB  ASN A  81      -2.786   7.416 -22.559  1.00  0.65           H  
ATOM   1237 1HD2 ASN A  81      -3.219   9.785 -19.326  1.00  0.65           H  
ATOM   1238 2HD2 ASN A  81      -2.169   8.399 -19.435  1.00  0.65           H  
ATOM   1239  N   ALA A  82      -3.616   4.905 -23.446  1.00  0.66           N  
ATOM   1240  CA  ALA A  82      -3.220   3.848 -24.379  1.00  0.66           C  
ATOM   1241  C   ALA A  82      -1.716   3.564 -24.372  1.00  0.66           C  
ATOM   1242  O   ALA A  82      -1.291   2.441 -24.634  1.00  0.66           O  
ATOM   1243  CB  ALA A  82      -3.641   4.229 -25.784  1.00  0.66           C  
ATOM   1244  H   ALA A  82      -4.129   5.698 -23.804  1.00  0.66           H  
ATOM   1245  HA  ALA A  82      -3.735   2.934 -24.083  1.00  0.66           H  
ATOM   1246 1HB  ALA A  82      -3.380   3.425 -26.471  1.00  0.66           H  
ATOM   1247 2HB  ALA A  82      -4.717   4.394 -25.810  1.00  0.66           H  
ATOM   1248 3HB  ALA A  82      -3.126   5.141 -26.082  1.00  0.66           H  
ATOM   1249  N   ASP A  83      -0.911   4.584 -24.092  1.00  0.65           N  
ATOM   1250  CA  ASP A  83       0.542   4.448 -24.094  1.00  0.65           C  
ATOM   1251  C   ASP A  83       1.132   3.881 -22.793  1.00  0.65           C  
ATOM   1252  O   ASP A  83       2.352   3.808 -22.647  1.00  0.65           O  
ATOM   1253  CB  ASP A  83       1.174   5.794 -24.436  1.00  0.65           C  
ATOM   1254  CG  ASP A  83       0.922   6.884 -23.409  1.00  0.65           C  
ATOM   1255  OD1 ASP A  83       0.403   6.615 -22.333  1.00  0.65           O  
ATOM   1256  OD2 ASP A  83       1.252   8.003 -23.717  1.00  0.65           O  
ATOM   1257  H   ASP A  83      -1.321   5.478 -23.878  1.00  0.65           H  
ATOM   1258  HA  ASP A  83       0.804   3.755 -24.894  1.00  0.65           H  
ATOM   1259 1HB  ASP A  83       2.251   5.665 -24.537  1.00  0.65           H  
ATOM   1260 2HB  ASP A  83       0.796   6.134 -25.401  1.00  0.65           H  
ATOM   1261  N   GLY A  84       0.275   3.473 -21.852  1.00  0.64           N  
ATOM   1262  CA  GLY A  84       0.733   2.888 -20.597  1.00  0.64           C  
ATOM   1263  C   GLY A  84       0.918   3.885 -19.451  1.00  0.64           C  
ATOM   1264  O   GLY A  84       1.181   3.479 -18.316  1.00  0.64           O  
ATOM   1265  H   GLY A  84      -0.729   3.575 -21.998  1.00  0.64           H  
ATOM   1266 1HA  GLY A  84       0.017   2.126 -20.293  1.00  0.64           H  
ATOM   1267 2HA  GLY A  84       1.674   2.371 -20.774  1.00  0.64           H  
ATOM   1268  N   TYR A  85       0.773   5.176 -19.728  1.00  0.62           N  
ATOM   1269  CA  TYR A  85       0.933   6.203 -18.700  1.00  0.62           C  
ATOM   1270  C   TYR A  85      -0.394   6.578 -18.060  1.00  0.62           C  
ATOM   1271  O   TYR A  85      -1.458   6.422 -18.660  1.00  0.62           O  
ATOM   1272  CB  TYR A  85       1.572   7.442 -19.292  1.00  0.62           C  
ATOM   1273  CG  TYR A  85       3.040   7.316 -19.649  1.00  0.62           C  
ATOM   1274  CD1 TYR A  85       3.427   6.690 -20.809  1.00  0.62           C  
ATOM   1275  CD2 TYR A  85       3.993   7.877 -18.829  1.00  0.62           C  
ATOM   1276  CE1 TYR A  85       4.759   6.606 -21.144  1.00  0.62           C  
ATOM   1277  CE2 TYR A  85       5.334   7.800 -19.153  1.00  0.62           C  
ATOM   1278  CZ  TYR A  85       5.718   7.166 -20.309  1.00  0.62           C  
ATOM   1279  OH  TYR A  85       7.049   7.090 -20.648  1.00  0.62           O  
ATOM   1280  H   TYR A  85       0.569   5.480 -20.693  1.00  0.62           H  
ATOM   1281  HA  TYR A  85       1.580   5.815 -17.913  1.00  0.62           H  
ATOM   1282 1HB  TYR A  85       1.029   7.736 -20.190  1.00  0.62           H  
ATOM   1283 2HB  TYR A  85       1.471   8.249 -18.572  1.00  0.62           H  
ATOM   1284  HD1 TYR A  85       2.682   6.254 -21.462  1.00  0.62           H  
ATOM   1285  HD2 TYR A  85       3.690   8.385 -17.932  1.00  0.62           H  
ATOM   1286  HE1 TYR A  85       5.052   6.103 -22.066  1.00  0.62           H  
ATOM   1287  HE2 TYR A  85       6.081   8.251 -18.494  1.00  0.62           H  
ATOM   1288  HH  TYR A  85       7.575   7.518 -19.968  1.00  0.62           H  
ATOM   1289  N   TYR A  86      -0.342   7.083 -16.837  1.00  0.60           N  
ATOM   1290  CA  TYR A  86      -1.546   7.531 -16.167  1.00  0.60           C  
ATOM   1291  C   TYR A  86      -1.697   9.031 -16.056  1.00  0.60           C  
ATOM   1292  O   TYR A  86      -0.729   9.786 -15.945  1.00  0.60           O  
ATOM   1293  CB  TYR A  86      -1.640   6.986 -14.762  1.00  0.60           C  
ATOM   1294  CG  TYR A  86      -1.977   5.526 -14.631  1.00  0.60           C  
ATOM   1295  CD1 TYR A  86      -0.999   4.583 -14.655  1.00  0.60           C  
ATOM   1296  CD2 TYR A  86      -3.288   5.153 -14.446  1.00  0.60           C  
ATOM   1297  CE1 TYR A  86      -1.314   3.254 -14.478  1.00  0.60           C  
ATOM   1298  CE2 TYR A  86      -3.620   3.841 -14.266  1.00  0.60           C  
ATOM   1299  CZ  TYR A  86      -2.636   2.884 -14.276  1.00  0.60           C  
ATOM   1300  OH  TYR A  86      -2.955   1.558 -14.098  1.00  0.60           O  
ATOM   1301  H   TYR A  86       0.544   7.175 -16.352  1.00  0.60           H  
ATOM   1302  HA  TYR A  86      -2.398   7.165 -16.731  1.00  0.60           H  
ATOM   1303 1HB  TYR A  86      -0.693   7.163 -14.246  1.00  0.60           H  
ATOM   1304 2HB  TYR A  86      -2.391   7.556 -14.249  1.00  0.60           H  
ATOM   1305  HD1 TYR A  86       0.019   4.885 -14.811  1.00  0.60           H  
ATOM   1306  HD2 TYR A  86      -4.061   5.914 -14.435  1.00  0.60           H  
ATOM   1307  HE1 TYR A  86      -0.528   2.500 -14.497  1.00  0.60           H  
ATOM   1308  HE2 TYR A  86      -4.662   3.559 -14.114  1.00  0.60           H  
ATOM   1309  HH  TYR A  86      -3.908   1.449 -14.138  1.00  0.60           H  
ATOM   1310  N   THR A  87      -2.946   9.447 -16.042  1.00  0.59           N  
ATOM   1311  CA  THR A  87      -3.309  10.824 -15.804  1.00  0.59           C  
ATOM   1312  C   THR A  87      -4.143  10.972 -14.550  1.00  0.59           C  
ATOM   1313  O   THR A  87      -5.080  10.205 -14.309  1.00  0.59           O  
ATOM   1314  CB  THR A  87      -4.022  11.428 -17.016  1.00  0.59           C  
ATOM   1315  OG1 THR A  87      -3.111  11.453 -18.115  1.00  0.59           O  
ATOM   1316  CG2 THR A  87      -4.519  12.779 -16.710  1.00  0.59           C  
ATOM   1317  H   THR A  87      -3.682   8.758 -16.192  1.00  0.59           H  
ATOM   1318  HA  THR A  87      -2.394  11.399 -15.655  1.00  0.59           H  
ATOM   1319  HB  THR A  87      -4.868  10.794 -17.283  1.00  0.59           H  
ATOM   1320  HG1 THR A  87      -2.266  11.914 -17.806  1.00  0.59           H  
ATOM   1321 1HG2 THR A  87      -5.027  13.163 -17.577  1.00  0.59           H  
ATOM   1322 2HG2 THR A  87      -5.222  12.737 -15.880  1.00  0.59           H  
ATOM   1323 3HG2 THR A  87      -3.680  13.420 -16.447  1.00  0.59           H  
ATOM   1324  N   PHE A  88      -3.776  11.960 -13.748  1.00  0.58           N  
ATOM   1325  CA  PHE A  88      -4.465  12.296 -12.516  1.00  0.58           C  
ATOM   1326  C   PHE A  88      -5.215  13.617 -12.713  1.00  0.58           C  
ATOM   1327  O   PHE A  88      -4.587  14.647 -12.994  1.00  0.58           O  
ATOM   1328  CB  PHE A  88      -3.445  12.460 -11.395  1.00  0.58           C  
ATOM   1329  CG  PHE A  88      -2.688  11.219 -10.956  1.00  0.58           C  
ATOM   1330  CD1 PHE A  88      -1.537  10.796 -11.630  1.00  0.58           C  
ATOM   1331  CD2 PHE A  88      -3.096  10.508  -9.841  1.00  0.58           C  
ATOM   1332  CE1 PHE A  88      -0.833   9.682 -11.191  1.00  0.58           C  
ATOM   1333  CE2 PHE A  88      -2.382   9.398  -9.389  1.00  0.58           C  
ATOM   1334  CZ  PHE A  88      -1.257   8.986 -10.065  1.00  0.58           C  
ATOM   1335  H   PHE A  88      -2.983  12.522 -14.023  1.00  0.58           H  
ATOM   1336  HA  PHE A  88      -5.175  11.508 -12.266  1.00  0.58           H  
ATOM   1337 1HB  PHE A  88      -2.717  13.179 -11.712  1.00  0.58           H  
ATOM   1338 2HB  PHE A  88      -3.942  12.877 -10.520  1.00  0.58           H  
ATOM   1339  HD1 PHE A  88      -1.191  11.350 -12.508  1.00  0.58           H  
ATOM   1340  HD2 PHE A  88      -3.990  10.838  -9.315  1.00  0.58           H  
ATOM   1341  HE1 PHE A  88       0.061   9.360 -11.725  1.00  0.58           H  
ATOM   1342  HE2 PHE A  88      -2.713   8.853  -8.506  1.00  0.58           H  
ATOM   1343  HZ  PHE A  88      -0.700   8.117  -9.716  1.00  0.58           H  
ATOM   1344  N   ARG A  89      -6.547  13.593 -12.595  1.00  0.57           N  
ATOM   1345  CA  ARG A  89      -7.341  14.808 -12.839  1.00  0.57           C  
ATOM   1346  C   ARG A  89      -8.166  15.166 -11.611  1.00  0.57           C  
ATOM   1347  O   ARG A  89      -8.760  14.308 -10.968  1.00  0.57           O  
ATOM   1348  CB  ARG A  89      -8.246  14.631 -14.054  1.00  0.57           C  
ATOM   1349  CG  ARG A  89      -8.979  15.879 -14.506  1.00  0.57           C  
ATOM   1350  CD  ARG A  89      -9.722  15.669 -15.788  1.00  0.57           C  
ATOM   1351  NE  ARG A  89     -10.954  14.973 -15.675  1.00  0.57           N  
ATOM   1352  CZ  ARG A  89     -11.655  14.568 -16.745  1.00  0.57           C  
ATOM   1353  NH1 ARG A  89     -11.179  14.792 -17.966  1.00  0.57           N  
ATOM   1354  NH2 ARG A  89     -12.814  13.954 -16.588  1.00  0.57           N  
ATOM   1355  H   ARG A  89      -7.007  12.705 -12.380  1.00  0.57           H  
ATOM   1356  HA  ARG A  89      -6.669  15.635 -13.044  1.00  0.57           H  
ATOM   1357 1HB  ARG A  89      -7.659  14.265 -14.890  1.00  0.57           H  
ATOM   1358 2HB  ARG A  89      -8.999  13.878 -13.830  1.00  0.57           H  
ATOM   1359 1HG  ARG A  89      -9.694  16.197 -13.740  1.00  0.57           H  
ATOM   1360 2HG  ARG A  89      -8.265  16.679 -14.677  1.00  0.57           H  
ATOM   1361 1HD  ARG A  89      -9.895  16.614 -16.291  1.00  0.57           H  
ATOM   1362 2HD  ARG A  89      -9.112  15.058 -16.412  1.00  0.57           H  
ATOM   1363  HE  ARG A  89     -11.331  14.806 -14.755  1.00  0.57           H  
ATOM   1364 1HH1 ARG A  89     -10.272  15.274 -18.104  1.00  0.57           H  
ATOM   1365 2HH1 ARG A  89     -11.706  14.490 -18.769  1.00  0.57           H  
ATOM   1366 1HH2 ARG A  89     -13.174  13.796 -15.659  1.00  0.57           H  
ATOM   1367 2HH2 ARG A  89     -13.339  13.656 -17.395  1.00  0.57           H  
ATOM   1368  N   SER A  90      -8.178  16.424 -11.226  1.00  0.58           N  
ATOM   1369  CA  SER A  90      -8.909  16.743 -10.004  1.00  0.58           C  
ATOM   1370  C   SER A  90     -10.378  16.395 -10.094  1.00  0.58           C  
ATOM   1371  O   SER A  90     -11.027  16.642 -11.111  1.00  0.58           O  
ATOM   1372  CB  SER A  90      -8.770  18.196  -9.646  1.00  0.58           C  
ATOM   1373  OG  SER A  90      -9.588  18.532  -8.539  1.00  0.58           O  
ATOM   1374  H   SER A  90      -7.717  17.145 -11.789  1.00  0.58           H  
ATOM   1375  HA  SER A  90      -8.480  16.157  -9.189  1.00  0.58           H  
ATOM   1376 1HB  SER A  90      -7.744  18.375  -9.388  1.00  0.58           H  
ATOM   1377 2HB  SER A  90      -9.017  18.818 -10.507  1.00  0.58           H  
ATOM   1378  HG  SER A  90      -9.108  18.206  -7.760  1.00  0.58           H  
ATOM   1379  N   THR A  91     -10.922  15.881  -8.992  1.00  0.60           N  
ATOM   1380  CA  THR A  91     -12.340  15.567  -8.920  1.00  0.60           C  
ATOM   1381  C   THR A  91     -13.159  16.763  -8.434  1.00  0.60           C  
ATOM   1382  O   THR A  91     -14.382  16.681  -8.324  1.00  0.60           O  
ATOM   1383  CB  THR A  91     -12.593  14.343  -8.028  1.00  0.60           C  
ATOM   1384  OG1 THR A  91     -12.108  14.590  -6.713  1.00  0.60           O  
ATOM   1385  CG2 THR A  91     -11.904  13.146  -8.598  1.00  0.60           C  
ATOM   1386  H   THR A  91     -10.330  15.655  -8.189  1.00  0.60           H  
ATOM   1387  HA  THR A  91     -12.684  15.317  -9.923  1.00  0.60           H  
ATOM   1388  HB  THR A  91     -13.663  14.146  -7.977  1.00  0.60           H  
ATOM   1389  HG1 THR A  91     -11.175  14.897  -6.764  1.00  0.60           H  
ATOM   1390 1HG2 THR A  91     -12.095  12.296  -7.969  1.00  0.60           H  
ATOM   1391 2HG2 THR A  91     -12.279  12.952  -9.595  1.00  0.60           H  
ATOM   1392 3HG2 THR A  91     -10.850  13.344  -8.639  1.00  0.60           H  
ATOM   1393  N   LYS A  92     -12.474  17.870  -8.135  1.00  0.62           N  
ATOM   1394  CA  LYS A  92     -13.127  19.097  -7.697  1.00  0.62           C  
ATOM   1395  C   LYS A  92     -13.077  20.117  -8.822  1.00  0.62           C  
ATOM   1396  O   LYS A  92     -14.074  20.764  -9.147  1.00  0.62           O  
ATOM   1397  CB  LYS A  92     -12.449  19.691  -6.469  1.00  0.62           C  
ATOM   1398  CG  LYS A  92     -13.120  20.965  -5.959  1.00  0.62           C  
ATOM   1399  CD  LYS A  92     -14.471  20.685  -5.330  1.00  0.62           C  
ATOM   1400  CE  LYS A  92     -15.053  21.949  -4.709  1.00  0.62           C  
ATOM   1401  NZ  LYS A  92     -16.399  21.708  -4.104  1.00  0.62           N  
ATOM   1402  H   LYS A  92     -11.468  17.874  -8.253  1.00  0.62           H  
ATOM   1403  HA  LYS A  92     -14.171  18.888  -7.467  1.00  0.62           H  
ATOM   1404 1HB  LYS A  92     -12.447  18.958  -5.659  1.00  0.62           H  
ATOM   1405 2HB  LYS A  92     -11.413  19.926  -6.696  1.00  0.62           H  
ATOM   1406 1HG  LYS A  92     -12.495  21.460  -5.243  1.00  0.62           H  
ATOM   1407 2HG  LYS A  92     -13.262  21.642  -6.801  1.00  0.62           H  
ATOM   1408 1HD  LYS A  92     -15.156  20.309  -6.091  1.00  0.62           H  
ATOM   1409 2HD  LYS A  92     -14.359  19.925  -4.555  1.00  0.62           H  
ATOM   1410 1HE  LYS A  92     -14.374  22.306  -3.934  1.00  0.62           H  
ATOM   1411 2HE  LYS A  92     -15.142  22.714  -5.479  1.00  0.62           H  
ATOM   1412 1HZ  LYS A  92     -16.748  22.568  -3.704  1.00  0.62           H  
ATOM   1413 2HZ  LYS A  92     -17.037  21.386  -4.818  1.00  0.62           H  
ATOM   1414 3HZ  LYS A  92     -16.323  21.006  -3.378  1.00  0.62           H  
ATOM   1415  N   TYR A  93     -11.900  20.247  -9.426  1.00  0.64           N  
ATOM   1416  CA  TYR A  93     -11.705  21.198 -10.501  1.00  0.64           C  
ATOM   1417  C   TYR A  93     -11.533  20.399 -11.784  1.00  0.64           C  
ATOM   1418  O   TYR A  93     -10.414  20.174 -12.246  1.00  0.64           O  
ATOM   1419  CB  TYR A  93     -10.508  22.079 -10.212  1.00  0.64           C  
ATOM   1420  CG  TYR A  93     -10.597  22.745  -8.861  1.00  0.64           C  
ATOM   1421  CD1 TYR A  93      -9.858  22.238  -7.792  1.00  0.64           C  
ATOM   1422  CD2 TYR A  93     -11.444  23.813  -8.668  1.00  0.64           C  
ATOM   1423  CE1 TYR A  93      -9.964  22.805  -6.547  1.00  0.64           C  
ATOM   1424  CE2 TYR A  93     -11.559  24.378  -7.417  1.00  0.64           C  
ATOM   1425  CZ  TYR A  93     -10.825  23.877  -6.359  1.00  0.64           C  
ATOM   1426  OH  TYR A  93     -10.955  24.442  -5.115  1.00  0.64           O  
ATOM   1427  H   TYR A  93     -11.119  19.675  -9.124  1.00  0.64           H  
ATOM   1428  HA  TYR A  93     -12.594  21.822 -10.602  1.00  0.64           H  
ATOM   1429 1HB  TYR A  93      -9.604  21.488 -10.253  1.00  0.64           H  
ATOM   1430 2HB  TYR A  93     -10.447  22.846 -10.975  1.00  0.64           H  
ATOM   1431  HD1 TYR A  93      -9.198  21.387  -7.940  1.00  0.64           H  
ATOM   1432  HD2 TYR A  93     -12.030  24.203  -9.501  1.00  0.64           H  
ATOM   1433  HE1 TYR A  93      -9.383  22.404  -5.713  1.00  0.64           H  
ATOM   1434  HE2 TYR A  93     -12.234  25.219  -7.260  1.00  0.64           H  
ATOM   1435  HH  TYR A  93     -10.266  24.100  -4.538  1.00  0.64           H  
ATOM   1436  N   THR A  94     -12.667  19.989 -12.343  1.00  0.65           N  
ATOM   1437  CA  THR A  94     -12.770  19.008 -13.424  1.00  0.65           C  
ATOM   1438  C   THR A  94     -11.760  19.079 -14.556  1.00  0.65           C  
ATOM   1439  O   THR A  94     -11.358  18.040 -15.060  1.00  0.65           O  
ATOM   1440  CB  THR A  94     -14.154  19.064 -14.085  1.00  0.65           C  
ATOM   1441  OG1 THR A  94     -15.171  18.771 -13.119  1.00  0.65           O  
ATOM   1442  CG2 THR A  94     -14.215  18.049 -15.224  1.00  0.65           C  
ATOM   1443  H   THR A  94     -13.528  20.306 -11.912  1.00  0.65           H  
ATOM   1444  HA  THR A  94     -12.660  18.022 -12.964  1.00  0.65           H  
ATOM   1445  HB  THR A  94     -14.327  20.061 -14.491  1.00  0.65           H  
ATOM   1446  HG1 THR A  94     -14.917  17.992 -12.615  1.00  0.65           H  
ATOM   1447 1HG2 THR A  94     -15.194  18.092 -15.698  1.00  0.65           H  
ATOM   1448 2HG2 THR A  94     -13.446  18.282 -15.963  1.00  0.65           H  
ATOM   1449 3HG2 THR A  94     -14.045  17.048 -14.830  1.00  0.65           H  
ATOM   1450  N   ASN A  95     -11.412  20.267 -15.026  1.00  0.65           N  
ATOM   1451  CA  ASN A  95     -10.534  20.356 -16.187  1.00  0.65           C  
ATOM   1452  C   ASN A  95      -9.063  20.586 -15.853  1.00  0.65           C  
ATOM   1453  O   ASN A  95      -8.275  20.885 -16.750  1.00  0.65           O  
ATOM   1454  CB  ASN A  95     -11.022  21.447 -17.111  1.00  0.65           C  
ATOM   1455  CG  ASN A  95     -12.341  21.094 -17.757  1.00  0.65           C  
ATOM   1456  OD1 ASN A  95     -12.572  19.943 -18.145  1.00  0.65           O  
ATOM   1457  ND2 ASN A  95     -13.212  22.065 -17.876  1.00  0.65           N  
ATOM   1458  H   ASN A  95     -11.747  21.103 -14.574  1.00  0.65           H  
ATOM   1459  HA  ASN A  95     -10.587  19.410 -16.724  1.00  0.65           H  
ATOM   1460 1HB  ASN A  95     -11.138  22.373 -16.547  1.00  0.65           H  
ATOM   1461 2HB  ASN A  95     -10.280  21.626 -17.889  1.00  0.65           H  
ATOM   1462 1HD2 ASN A  95     -14.103  21.891 -18.298  1.00  0.65           H  
ATOM   1463 2HD2 ASN A  95     -12.986  22.984 -17.551  1.00  0.65           H  
ATOM   1464  N   TRP A  96      -8.684  20.451 -14.583  1.00  0.64           N  
ATOM   1465  CA  TRP A  96      -7.292  20.666 -14.190  1.00  0.64           C  
ATOM   1466  C   TRP A  96      -6.613  19.340 -13.847  1.00  0.64           C  
ATOM   1467  O   TRP A  96      -7.227  18.436 -13.274  1.00  0.64           O  
ATOM   1468  CB  TRP A  96      -7.240  21.631 -13.012  1.00  0.64           C  
ATOM   1469  CG  TRP A  96      -7.663  23.038 -13.365  1.00  0.64           C  
ATOM   1470  CD1 TRP A  96      -7.809  23.545 -14.618  1.00  0.64           C  
ATOM   1471  CD2 TRP A  96      -8.016  24.121 -12.461  1.00  0.64           C  
ATOM   1472  NE1 TRP A  96      -8.232  24.837 -14.558  1.00  0.64           N  
ATOM   1473  CE2 TRP A  96      -8.364  25.205 -13.247  1.00  0.64           C  
ATOM   1474  CE3 TRP A  96      -8.073  24.250 -11.074  1.00  0.64           C  
ATOM   1475  CZ2 TRP A  96      -8.764  26.409 -12.695  1.00  0.64           C  
ATOM   1476  CZ3 TRP A  96      -8.475  25.440 -10.527  1.00  0.64           C  
ATOM   1477  CH2 TRP A  96      -8.811  26.496 -11.317  1.00  0.64           C  
ATOM   1478  H   TRP A  96      -9.370  20.206 -13.866  1.00  0.64           H  
ATOM   1479  HA  TRP A  96      -6.755  21.116 -15.026  1.00  0.64           H  
ATOM   1480 1HB  TRP A  96      -7.914  21.268 -12.243  1.00  0.64           H  
ATOM   1481 2HB  TRP A  96      -6.238  21.664 -12.611  1.00  0.64           H  
ATOM   1482  HD1 TRP A  96      -7.621  23.000 -15.539  1.00  0.64           H  
ATOM   1483  HE1 TRP A  96      -8.420  25.427 -15.354  1.00  0.64           H  
ATOM   1484  HE3 TRP A  96      -7.818  23.439 -10.435  1.00  0.64           H  
ATOM   1485  HZ2 TRP A  96      -9.041  27.268 -13.309  1.00  0.64           H  
ATOM   1486  HZ3 TRP A  96      -8.516  25.511  -9.444  1.00  0.64           H  
ATOM   1487  HH2 TRP A  96      -9.125  27.427 -10.854  1.00  0.64           H  
ATOM   1488  N   TYR A  97      -5.330  19.240 -14.188  1.00  0.61           N  
ATOM   1489  CA  TYR A  97      -4.561  18.001 -14.038  1.00  0.61           C  
ATOM   1490  C   TYR A  97      -3.282  18.147 -13.227  1.00  0.61           C  
ATOM   1491  O   TYR A  97      -2.799  19.259 -13.005  1.00  0.61           O  
ATOM   1492  CB  TYR A  97      -4.162  17.512 -15.419  1.00  0.61           C  
ATOM   1493  CG  TYR A  97      -5.284  17.217 -16.358  1.00  0.61           C  
ATOM   1494  CD1 TYR A  97      -5.893  18.229 -17.082  1.00  0.61           C  
ATOM   1495  CD2 TYR A  97      -5.678  15.951 -16.510  1.00  0.61           C  
ATOM   1496  CE1 TYR A  97      -6.931  17.931 -17.934  1.00  0.61           C  
ATOM   1497  CE2 TYR A  97      -6.691  15.634 -17.369  1.00  0.61           C  
ATOM   1498  CZ  TYR A  97      -7.335  16.616 -18.072  1.00  0.61           C  
ATOM   1499  OH  TYR A  97      -8.398  16.286 -18.901  1.00  0.61           O  
ATOM   1500  H   TYR A  97      -4.880  20.034 -14.625  1.00  0.61           H  
ATOM   1501  HA  TYR A  97      -5.180  17.261 -13.542  1.00  0.61           H  
ATOM   1502 1HB  TYR A  97      -3.528  18.267 -15.883  1.00  0.61           H  
ATOM   1503 2HB  TYR A  97      -3.562  16.603 -15.316  1.00  0.61           H  
ATOM   1504  HD1 TYR A  97      -5.565  19.265 -16.963  1.00  0.61           H  
ATOM   1505  HD2 TYR A  97      -5.180  15.190 -15.932  1.00  0.61           H  
ATOM   1506  HE1 TYR A  97      -7.429  18.729 -18.485  1.00  0.61           H  
ATOM   1507  HE2 TYR A  97      -7.004  14.596 -17.475  1.00  0.61           H  
ATOM   1508  HH  TYR A  97      -8.805  17.094 -19.237  1.00  0.61           H  
ATOM   1509  N   VAL A  98      -2.744  17.021 -12.753  1.00  0.59           N  
ATOM   1510  CA  VAL A  98      -1.433  17.022 -12.090  1.00  0.59           C  
ATOM   1511  C   VAL A  98      -0.414  17.025 -13.200  1.00  0.59           C  
ATOM   1512  O   VAL A  98      -0.543  16.258 -14.152  1.00  0.59           O  
ATOM   1513  CB  VAL A  98      -1.221  15.787 -11.199  1.00  0.59           C  
ATOM   1514  CG1 VAL A  98       0.162  15.810 -10.572  1.00  0.59           C  
ATOM   1515  CG2 VAL A  98      -2.315  15.705 -10.154  1.00  0.59           C  
ATOM   1516  H   VAL A  98      -3.243  16.140 -12.897  1.00  0.59           H  
ATOM   1517  HA  VAL A  98      -1.284  17.919 -11.514  1.00  0.59           H  
ATOM   1518  HB  VAL A  98      -1.261  14.907 -11.828  1.00  0.59           H  
ATOM   1519 1HG1 VAL A  98       0.308  14.914  -9.971  1.00  0.59           H  
ATOM   1520 2HG1 VAL A  98       0.923  15.850 -11.343  1.00  0.59           H  
ATOM   1521 3HG1 VAL A  98       0.233  16.684  -9.943  1.00  0.59           H  
ATOM   1522 1HG2 VAL A  98      -2.181  14.811  -9.547  1.00  0.59           H  
ATOM   1523 2HG2 VAL A  98      -2.275  16.571  -9.524  1.00  0.59           H  
ATOM   1524 3HG2 VAL A  98      -3.284  15.663 -10.653  1.00  0.59           H  
ATOM   1525  N   ALA A  99       0.560  17.919 -13.133  1.00  0.57           N  
ATOM   1526  CA  ALA A  99       1.526  17.969 -14.213  1.00  0.57           C  
ATOM   1527  C   ALA A  99       2.855  18.556 -13.822  1.00  0.57           C  
ATOM   1528  O   ALA A  99       2.941  19.428 -12.954  1.00  0.57           O  
ATOM   1529  CB  ALA A  99       0.967  18.795 -15.331  1.00  0.57           C  
ATOM   1530  H   ALA A  99       0.626  18.548 -12.346  1.00  0.57           H  
ATOM   1531  HA  ALA A  99       1.698  16.950 -14.554  1.00  0.57           H  
ATOM   1532 1HB  ALA A  99       1.666  18.810 -16.155  1.00  0.57           H  
ATOM   1533 2HB  ALA A  99       0.041  18.383 -15.653  1.00  0.57           H  
ATOM   1534 3HB  ALA A  99       0.808  19.793 -14.969  1.00  0.57           H  
ATOM   1535  N   LEU A 100       3.880  18.127 -14.545  1.00  0.55           N  
ATOM   1536  CA  LEU A 100       5.224  18.688 -14.405  1.00  0.55           C  
ATOM   1537  C   LEU A 100       5.749  19.191 -15.742  1.00  0.55           C  
ATOM   1538  O   LEU A 100       5.532  18.563 -16.789  1.00  0.55           O  
ATOM   1539  CB  LEU A 100       6.218  17.660 -13.839  1.00  0.55           C  
ATOM   1540  CG  LEU A 100       5.999  17.124 -12.388  1.00  0.55           C  
ATOM   1541  CD1 LEU A 100       6.962  15.972 -12.085  1.00  0.55           C  
ATOM   1542  CD2 LEU A 100       6.296  18.212 -11.456  1.00  0.55           C  
ATOM   1543  H   LEU A 100       3.688  17.409 -15.251  1.00  0.55           H  
ATOM   1544  HA  LEU A 100       5.179  19.536 -13.722  1.00  0.55           H  
ATOM   1545 1HB  LEU A 100       6.232  16.806 -14.499  1.00  0.55           H  
ATOM   1546 2HB  LEU A 100       7.210  18.116 -13.867  1.00  0.55           H  
ATOM   1547  HG  LEU A 100       4.975  16.782 -12.260  1.00  0.55           H  
ATOM   1548 1HD1 LEU A 100       6.813  15.632 -11.061  1.00  0.55           H  
ATOM   1549 2HD1 LEU A 100       6.790  15.156 -12.749  1.00  0.55           H  
ATOM   1550 3HD1 LEU A 100       7.980  16.321 -12.207  1.00  0.55           H  
ATOM   1551 1HD2 LEU A 100       6.171  17.864 -10.437  1.00  0.55           H  
ATOM   1552 2HD2 LEU A 100       7.306  18.519 -11.602  1.00  0.55           H  
ATOM   1553 3HD2 LEU A 100       5.639  19.034 -11.656  1.00  0.55           H  
ATOM   1554  N   ASN A 101       6.473  20.304 -15.709  1.00  0.54           N  
ATOM   1555  CA  ASN A 101       7.074  20.782 -16.938  1.00  0.54           C  
ATOM   1556  C   ASN A 101       8.414  20.091 -17.153  1.00  0.54           C  
ATOM   1557  O   ASN A 101       8.818  19.224 -16.367  1.00  0.54           O  
ATOM   1558  CB  ASN A 101       7.179  22.299 -16.971  1.00  0.54           C  
ATOM   1559  CG  ASN A 101       8.137  22.920 -16.007  1.00  0.54           C  
ATOM   1560  OD1 ASN A 101       9.063  22.289 -15.458  1.00  0.54           O  
ATOM   1561  ND2 ASN A 101       7.938  24.205 -15.810  1.00  0.54           N  
ATOM   1562  H   ASN A 101       6.588  20.817 -14.833  1.00  0.54           H  
ATOM   1563  HA  ASN A 101       6.430  20.497 -17.767  1.00  0.54           H  
ATOM   1564 1HB  ASN A 101       7.452  22.616 -17.975  1.00  0.54           H  
ATOM   1565 2HB  ASN A 101       6.205  22.715 -16.774  1.00  0.54           H  
ATOM   1566 1HD2 ASN A 101       8.539  24.723 -15.200  1.00  0.54           H  
ATOM   1567 2HD2 ASN A 101       7.187  24.671 -16.278  1.00  0.54           H  
ATOM   1568  N   SER A 102       9.127  20.497 -18.193  1.00  0.54           N  
ATOM   1569  CA  SER A 102      10.378  19.847 -18.554  1.00  0.54           C  
ATOM   1570  C   SER A 102      11.497  20.016 -17.522  1.00  0.54           C  
ATOM   1571  O   SER A 102      12.519  19.338 -17.616  1.00  0.54           O  
ATOM   1572  CB  SER A 102      10.831  20.330 -19.914  1.00  0.54           C  
ATOM   1573  OG  SER A 102      11.171  21.689 -19.886  1.00  0.54           O  
ATOM   1574  H   SER A 102       8.776  21.235 -18.783  1.00  0.54           H  
ATOM   1575  HA  SER A 102      10.170  18.782 -18.646  1.00  0.54           H  
ATOM   1576 1HB  SER A 102      11.692  19.745 -20.234  1.00  0.54           H  
ATOM   1577 2HB  SER A 102      10.036  20.163 -20.641  1.00  0.54           H  
ATOM   1578  HG  SER A 102      11.873  21.778 -19.218  1.00  0.54           H  
ATOM   1579  N   ASP A 103      11.328  20.964 -16.588  1.00  0.54           N  
ATOM   1580  CA  ASP A 103      12.301  21.231 -15.540  1.00  0.54           C  
ATOM   1581  C   ASP A 103      11.845  20.711 -14.167  1.00  0.54           C  
ATOM   1582  O   ASP A 103      12.461  21.035 -13.150  1.00  0.54           O  
ATOM   1583  CB  ASP A 103      12.580  22.735 -15.441  1.00  0.54           C  
ATOM   1584  CG  ASP A 103      13.257  23.310 -16.696  1.00  0.54           C  
ATOM   1585  OD1 ASP A 103      14.156  22.686 -17.207  1.00  0.54           O  
ATOM   1586  OD2 ASP A 103      12.863  24.368 -17.126  1.00  0.54           O  
ATOM   1587  H   ASP A 103      10.456  21.479 -16.550  1.00  0.54           H  
ATOM   1588  HA  ASP A 103      13.231  20.725 -15.799  1.00  0.54           H  
ATOM   1589 1HB  ASP A 103      11.641  23.264 -15.280  1.00  0.54           H  
ATOM   1590 2HB  ASP A 103      13.218  22.927 -14.579  1.00  0.54           H  
ATOM   1591  N   GLY A 104      10.760  19.925 -14.123  1.00  0.54           N  
ATOM   1592  CA  GLY A 104      10.279  19.378 -12.851  1.00  0.54           C  
ATOM   1593  C   GLY A 104       9.399  20.327 -12.042  1.00  0.54           C  
ATOM   1594  O   GLY A 104       9.055  20.053 -10.887  1.00  0.54           O  
ATOM   1595  H   GLY A 104      10.257  19.682 -14.979  1.00  0.54           H  
ATOM   1596 1HA  GLY A 104       9.727  18.460 -13.049  1.00  0.54           H  
ATOM   1597 2HA  GLY A 104      11.134  19.099 -12.243  1.00  0.54           H  
ATOM   1598  N   THR A 105       9.039  21.468 -12.599  1.00  0.55           N  
ATOM   1599  CA  THR A 105       8.221  22.399 -11.844  1.00  0.55           C  
ATOM   1600  C   THR A 105       6.749  22.108 -12.087  1.00  0.55           C  
ATOM   1601  O   THR A 105       6.337  21.803 -13.211  1.00  0.55           O  
ATOM   1602  CB  THR A 105       8.592  23.857 -12.156  1.00  0.55           C  
ATOM   1603  OG1 THR A 105       9.952  24.104 -11.754  1.00  0.55           O  
ATOM   1604  CG2 THR A 105       7.674  24.828 -11.439  1.00  0.55           C  
ATOM   1605  H   THR A 105       9.305  21.698 -13.555  1.00  0.55           H  
ATOM   1606  HA  THR A 105       8.412  22.249 -10.782  1.00  0.55           H  
ATOM   1607  HB  THR A 105       8.515  24.019 -13.210  1.00  0.55           H  
ATOM   1608  HG1 THR A 105      10.545  23.505 -12.215  1.00  0.55           H  
ATOM   1609 1HG2 THR A 105       7.964  25.848 -11.684  1.00  0.55           H  
ATOM   1610 2HG2 THR A 105       6.650  24.666 -11.754  1.00  0.55           H  
ATOM   1611 3HG2 THR A 105       7.751  24.678 -10.364  1.00  0.55           H  
ATOM   1612  N   MET A 106       5.956  22.123 -11.019  1.00  0.56           N  
ATOM   1613  CA  MET A 106       4.538  21.840 -11.174  1.00  0.56           C  
ATOM   1614  C   MET A 106       3.926  22.862 -12.098  1.00  0.56           C  
ATOM   1615  O   MET A 106       4.190  24.059 -11.965  1.00  0.56           O  
ATOM   1616  CB  MET A 106       3.816  21.909  -9.831  1.00  0.56           C  
ATOM   1617  CG  MET A 106       4.247  20.897  -8.785  1.00  0.56           C  
ATOM   1618  SD  MET A 106       3.946  19.194  -9.244  1.00  0.56           S  
ATOM   1619  CE  MET A 106       2.200  18.971  -9.160  1.00  0.56           C  
ATOM   1620  H   MET A 106       6.332  22.355 -10.111  1.00  0.56           H  
ATOM   1621  HA  MET A 106       4.406  20.862 -11.620  1.00  0.56           H  
ATOM   1622 1HB  MET A 106       3.943  22.900  -9.402  1.00  0.56           H  
ATOM   1623 2HB  MET A 106       2.744  21.767 -10.000  1.00  0.56           H  
ATOM   1624 1HG  MET A 106       5.309  21.016  -8.614  1.00  0.56           H  
ATOM   1625 2HG  MET A 106       3.733  21.098  -7.844  1.00  0.56           H  
ATOM   1626 1HE  MET A 106       1.971  17.954  -9.424  1.00  0.56           H  
ATOM   1627 2HE  MET A 106       1.860  19.166  -8.150  1.00  0.56           H  
ATOM   1628 3HE  MET A 106       1.716  19.651  -9.858  1.00  0.56           H  
ATOM   1629  N   LYS A 107       3.101  22.410 -13.023  1.00  0.57           N  
ATOM   1630  CA  LYS A 107       2.452  23.361 -13.905  1.00  0.57           C  
ATOM   1631  C   LYS A 107       1.148  23.803 -13.277  1.00  0.57           C  
ATOM   1632  O   LYS A 107       0.521  23.046 -12.537  1.00  0.57           O  
ATOM   1633  CB  LYS A 107       2.185  22.777 -15.292  1.00  0.57           C  
ATOM   1634  CG  LYS A 107       3.402  22.420 -16.087  1.00  0.57           C  
ATOM   1635  CD  LYS A 107       3.035  21.897 -17.492  1.00  0.57           C  
ATOM   1636  CE  LYS A 107       2.529  23.053 -18.383  1.00  0.57           C  
ATOM   1637  NZ  LYS A 107       2.363  22.671 -19.825  1.00  0.57           N  
ATOM   1638  H   LYS A 107       2.940  21.404 -13.093  1.00  0.57           H  
ATOM   1639  HA  LYS A 107       3.090  24.237 -14.016  1.00  0.57           H  
ATOM   1640 1HB  LYS A 107       1.587  21.890 -15.188  1.00  0.57           H  
ATOM   1641 2HB  LYS A 107       1.597  23.491 -15.875  1.00  0.57           H  
ATOM   1642 1HG  LYS A 107       4.026  23.304 -16.184  1.00  0.57           H  
ATOM   1643 2HG  LYS A 107       3.961  21.657 -15.550  1.00  0.57           H  
ATOM   1644 1HD  LYS A 107       3.905  21.433 -17.954  1.00  0.57           H  
ATOM   1645 2HD  LYS A 107       2.251  21.150 -17.405  1.00  0.57           H  
ATOM   1646 1HE  LYS A 107       1.569  23.402 -18.006  1.00  0.57           H  
ATOM   1647 2HE  LYS A 107       3.250  23.867 -18.321  1.00  0.57           H  
ATOM   1648 1HZ  LYS A 107       2.053  23.482 -20.342  1.00  0.57           H  
ATOM   1649 2HZ  LYS A 107       3.244  22.364 -20.194  1.00  0.57           H  
ATOM   1650 3HZ  LYS A 107       1.668  21.919 -19.954  1.00  0.57           H  
ATOM   1651  N   ASN A 108       0.731  25.026 -13.564  1.00  0.58           N  
ATOM   1652  CA  ASN A 108      -0.589  25.455 -13.133  1.00  0.58           C  
ATOM   1653  C   ASN A 108      -1.599  24.664 -13.937  1.00  0.58           C  
ATOM   1654  O   ASN A 108      -1.462  24.560 -15.159  1.00  0.58           O  
ATOM   1655  CB  ASN A 108      -0.809  26.940 -13.314  1.00  0.58           C  
ATOM   1656  CG  ASN A 108      -2.108  27.389 -12.676  1.00  0.58           C  
ATOM   1657  OD1 ASN A 108      -3.214  27.252 -13.231  1.00  0.58           O  
ATOM   1658  ND2 ASN A 108      -2.002  27.933 -11.501  1.00  0.58           N  
ATOM   1659  H   ASN A 108       1.307  25.637 -14.126  1.00  0.58           H  
ATOM   1660  HA  ASN A 108      -0.726  25.199 -12.080  1.00  0.58           H  
ATOM   1661 1HB  ASN A 108       0.017  27.492 -12.865  1.00  0.58           H  
ATOM   1662 2HB  ASN A 108      -0.833  27.181 -14.378  1.00  0.58           H  
ATOM   1663 1HD2 ASN A 108      -2.844  28.243 -11.028  1.00  0.58           H  
ATOM   1664 2HD2 ASN A 108      -1.109  28.036 -11.069  1.00  0.58           H  
ATOM   1665  N   GLY A 109      -2.641  24.164 -13.290  1.00  0.59           N  
ATOM   1666  CA  GLY A 109      -3.669  23.388 -13.970  1.00  0.59           C  
ATOM   1667  C   GLY A 109      -4.272  24.092 -15.194  1.00  0.59           C  
ATOM   1668  O   GLY A 109      -4.602  23.430 -16.181  1.00  0.59           O  
ATOM   1669  H   GLY A 109      -2.699  24.280 -12.283  1.00  0.59           H  
ATOM   1670 1HA  GLY A 109      -3.245  22.429 -14.271  1.00  0.59           H  
ATOM   1671 2HA  GLY A 109      -4.461  23.167 -13.257  1.00  0.59           H  
ATOM   1672  N   THR A 110      -4.332  25.431 -15.196  1.00  0.61           N  
ATOM   1673  CA  THR A 110      -4.928  26.159 -16.314  1.00  0.61           C  
ATOM   1674  C   THR A 110      -4.055  26.163 -17.572  1.00  0.61           C  
ATOM   1675  O   THR A 110      -4.514  26.569 -18.640  1.00  0.61           O  
ATOM   1676  CB  THR A 110      -5.224  27.621 -15.922  1.00  0.61           C  
ATOM   1677  OG1 THR A 110      -4.005  28.273 -15.558  1.00  0.61           O  
ATOM   1678  CG2 THR A 110      -6.187  27.681 -14.759  1.00  0.61           C  
ATOM   1679  H   THR A 110      -3.982  25.963 -14.402  1.00  0.61           H  
ATOM   1680  HA  THR A 110      -5.872  25.675 -16.565  1.00  0.61           H  
ATOM   1681  HB  THR A 110      -5.657  28.141 -16.774  1.00  0.61           H  
ATOM   1682  HG1 THR A 110      -3.685  27.901 -14.721  1.00  0.61           H  
ATOM   1683 1HG2 THR A 110      -6.380  28.719 -14.497  1.00  0.61           H  
ATOM   1684 2HG2 THR A 110      -7.105  27.212 -15.052  1.00  0.61           H  
ATOM   1685 3HG2 THR A 110      -5.764  27.163 -13.897  1.00  0.61           H  
ATOM   1686  N   SER A 111      -2.795  25.740 -17.447  1.00  0.63           N  
ATOM   1687  CA  SER A 111      -1.870  25.697 -18.569  1.00  0.63           C  
ATOM   1688  C   SER A 111      -1.717  24.272 -19.106  1.00  0.63           C  
ATOM   1689  O   SER A 111      -0.893  24.031 -20.003  1.00  0.63           O  
ATOM   1690  CB  SER A 111      -0.514  26.234 -18.157  1.00  0.63           C  
ATOM   1691  OG  SER A 111       0.098  25.402 -17.206  1.00  0.63           O  
ATOM   1692  H   SER A 111      -2.464  25.409 -16.545  1.00  0.63           H  
ATOM   1693  HA  SER A 111      -2.265  26.322 -19.369  1.00  0.63           H  
ATOM   1694 1HB  SER A 111       0.128  26.333 -19.030  1.00  0.63           H  
ATOM   1695 2HB  SER A 111      -0.646  27.228 -17.732  1.00  0.63           H  
ATOM   1696  HG  SER A 111      -0.618  25.115 -16.591  1.00  0.63           H  
ATOM   1697  N   THR A 112      -2.476  23.332 -18.525  1.00  0.64           N  
ATOM   1698  CA  THR A 112      -2.406  21.919 -18.870  1.00  0.64           C  
ATOM   1699  C   THR A 112      -3.651  21.486 -19.627  1.00  0.64           C  
ATOM   1700  O   THR A 112      -4.534  22.299 -19.896  1.00  0.64           O  
ATOM   1701  CB  THR A 112      -2.220  21.042 -17.627  1.00  0.64           C  
ATOM   1702  OG1 THR A 112      -3.397  21.106 -16.802  1.00  0.64           O  
ATOM   1703  CG2 THR A 112      -1.045  21.518 -16.840  1.00  0.64           C  
ATOM   1704  H   THR A 112      -3.145  23.596 -17.802  1.00  0.64           H  
ATOM   1705  HA  THR A 112      -1.543  21.763 -19.490  1.00  0.64           H  
ATOM   1706  HB  THR A 112      -2.050  20.012 -17.922  1.00  0.64           H  
ATOM   1707  HG1 THR A 112      -3.769  22.018 -16.822  1.00  0.64           H  
ATOM   1708 1HG2 THR A 112      -0.933  20.900 -15.963  1.00  0.64           H  
ATOM   1709 2HG2 THR A 112      -0.154  21.458 -17.454  1.00  0.64           H  
ATOM   1710 3HG2 THR A 112      -1.205  22.541 -16.536  1.00  0.64           H  
ATOM   1711  N   GLY A 113      -3.711  20.216 -19.996  1.00  0.64           N  
ATOM   1712  CA  GLY A 113      -4.878  19.696 -20.683  1.00  0.64           C  
ATOM   1713  C   GLY A 113      -4.697  18.215 -20.979  1.00  0.64           C  
ATOM   1714  O   GLY A 113      -3.568  17.727 -20.974  1.00  0.64           O  
ATOM   1715  H   GLY A 113      -2.946  19.600 -19.765  1.00  0.64           H  
ATOM   1716 1HA  GLY A 113      -5.759  19.859 -20.061  1.00  0.64           H  
ATOM   1717 2HA  GLY A 113      -5.013  20.255 -21.607  1.00  0.64           H  
ATOM   1718  N   PRO A 114      -5.767  17.532 -21.418  1.00  0.64           N  
ATOM   1719  CA  PRO A 114      -5.855  16.098 -21.671  1.00  0.64           C  
ATOM   1720  C   PRO A 114      -4.916  15.584 -22.754  1.00  0.64           C  
ATOM   1721  O   PRO A 114      -4.613  14.392 -22.800  1.00  0.64           O  
ATOM   1722  CB  PRO A 114      -7.312  15.931 -22.113  1.00  0.64           C  
ATOM   1723  CG  PRO A 114      -7.737  17.294 -22.613  1.00  0.64           C  
ATOM   1724  CD  PRO A 114      -6.997  18.275 -21.754  1.00  0.64           C  
ATOM   1725  HA  PRO A 114      -5.700  15.559 -20.730  1.00  0.64           H  
ATOM   1726 1HB  PRO A 114      -7.369  15.163 -22.897  1.00  0.64           H  
ATOM   1727 2HB  PRO A 114      -7.917  15.567 -21.277  1.00  0.64           H  
ATOM   1728 1HG  PRO A 114      -7.490  17.392 -23.681  1.00  0.64           H  
ATOM   1729 2HG  PRO A 114      -8.829  17.399 -22.533  1.00  0.64           H  
ATOM   1730 1HD  PRO A 114      -6.791  19.166 -22.354  1.00  0.64           H  
ATOM   1731 2HD  PRO A 114      -7.577  18.507 -20.854  1.00  0.64           H  
ATOM   1732  N   GLY A 115      -4.470  16.470 -23.637  1.00  0.63           N  
ATOM   1733  CA  GLY A 115      -3.574  16.072 -24.710  1.00  0.63           C  
ATOM   1734  C   GLY A 115      -2.092  16.327 -24.419  1.00  0.63           C  
ATOM   1735  O   GLY A 115      -1.255  16.115 -25.298  1.00  0.63           O  
ATOM   1736  H   GLY A 115      -4.744  17.436 -23.566  1.00  0.63           H  
ATOM   1737 1HA  GLY A 115      -3.720  15.013 -24.921  1.00  0.63           H  
ATOM   1738 2HA  GLY A 115      -3.856  16.607 -25.616  1.00  0.63           H  
ATOM   1739  N   GLN A 116      -1.747  16.805 -23.221  1.00  0.61           N  
ATOM   1740  CA  GLN A 116      -0.341  17.120 -22.974  1.00  0.61           C  
ATOM   1741  C   GLN A 116       0.501  15.982 -22.401  1.00  0.61           C  
ATOM   1742  O   GLN A 116       0.094  15.243 -21.518  1.00  0.61           O  
ATOM   1743  CB  GLN A 116      -0.199  18.337 -22.051  1.00  0.61           C  
ATOM   1744  CG  GLN A 116      -0.684  19.647 -22.627  1.00  0.61           C  
ATOM   1745  CD  GLN A 116      -0.318  20.840 -21.728  1.00  0.61           C  
ATOM   1746  OE1 GLN A 116       0.507  20.712 -20.784  1.00  0.61           O  
ATOM   1747  NE2 GLN A 116      -0.923  21.993 -22.006  1.00  0.61           N  
ATOM   1748  H   GLN A 116      -2.447  16.969 -22.495  1.00  0.61           H  
ATOM   1749  HA  GLN A 116       0.103  17.393 -23.931  1.00  0.61           H  
ATOM   1750 1HB  GLN A 116      -0.768  18.152 -21.136  1.00  0.61           H  
ATOM   1751 2HB  GLN A 116       0.840  18.457 -21.768  1.00  0.61           H  
ATOM   1752 1HG  GLN A 116      -0.233  19.796 -23.607  1.00  0.61           H  
ATOM   1753 2HG  GLN A 116      -1.773  19.607 -22.715  1.00  0.61           H  
ATOM   1754 1HE2 GLN A 116      -0.754  22.821 -21.427  1.00  0.61           H  
ATOM   1755 2HE2 GLN A 116      -1.575  22.050 -22.762  1.00  0.61           H  
ATOM   1756  N   THR A 117       1.751  15.918 -22.829  1.00  0.59           N  
ATOM   1757  CA  THR A 117       2.708  14.948 -22.293  1.00  0.59           C  
ATOM   1758  C   THR A 117       2.922  15.182 -20.791  1.00  0.59           C  
ATOM   1759  O   THR A 117       3.181  14.265 -20.012  1.00  0.59           O  
ATOM   1760  CB  THR A 117       4.043  15.009 -23.031  1.00  0.59           C  
ATOM   1761  OG1 THR A 117       3.846  14.759 -24.430  1.00  0.59           O  
ATOM   1762  CG2 THR A 117       4.956  13.959 -22.476  1.00  0.59           C  
ATOM   1763  H   THR A 117       2.045  16.541 -23.568  1.00  0.59           H  
ATOM   1764  HA  THR A 117       2.296  13.954 -22.425  1.00  0.59           H  
ATOM   1765  HB  THR A 117       4.496  15.993 -22.895  1.00  0.59           H  
ATOM   1766  HG1 THR A 117       4.690  14.836 -24.890  1.00  0.59           H  
ATOM   1767 1HG2 THR A 117       5.919  13.993 -22.985  1.00  0.59           H  
ATOM   1768 2HG2 THR A 117       5.094  14.141 -21.427  1.00  0.59           H  
ATOM   1769 3HG2 THR A 117       4.508  12.979 -22.614  1.00  0.59           H  
ATOM   1770  N   ALA A 118       2.826  16.451 -20.407  1.00  0.57           N  
ATOM   1771  CA  ALA A 118       3.030  16.949 -19.048  1.00  0.57           C  
ATOM   1772  C   ALA A 118       2.091  16.288 -18.027  1.00  0.57           C  
ATOM   1773  O   ALA A 118       2.387  16.310 -16.826  1.00  0.57           O  
ATOM   1774  CB  ALA A 118       2.839  18.461 -19.028  1.00  0.57           C  
ATOM   1775  H   ALA A 118       2.601  17.121 -21.125  1.00  0.57           H  
ATOM   1776  HA  ALA A 118       4.050  16.723 -18.750  1.00  0.57           H  
ATOM   1777 1HB  ALA A 118       3.037  18.826 -18.025  1.00  0.57           H  
ATOM   1778 2HB  ALA A 118       3.536  18.923 -19.722  1.00  0.57           H  
ATOM   1779 3HB  ALA A 118       1.817  18.707 -19.315  1.00  0.57           H  
ATOM   1780  N   ILE A 119       0.949  15.732 -18.482  1.00  0.55           N  
ATOM   1781  CA  ILE A 119      -0.010  15.103 -17.571  1.00  0.55           C  
ATOM   1782  C   ILE A 119       0.056  13.563 -17.617  1.00  0.55           C  
ATOM   1783  O   ILE A 119      -0.878  12.880 -17.164  1.00  0.55           O  
ATOM   1784  CB  ILE A 119      -1.463  15.507 -17.887  1.00  0.55           C  
ATOM   1785  CG1 ILE A 119      -1.834  15.065 -19.224  1.00  0.55           C  
ATOM   1786  CG2 ILE A 119      -1.644  17.012 -17.820  1.00  0.55           C  
ATOM   1787  CD1 ILE A 119      -3.263  15.087 -19.469  1.00  0.55           C  
ATOM   1788  H   ILE A 119       0.741  15.713 -19.484  1.00  0.55           H  
ATOM   1789  HA  ILE A 119       0.220  15.423 -16.555  1.00  0.55           H  
ATOM   1790  HB  ILE A 119      -2.133  15.038 -17.178  1.00  0.55           H  
ATOM   1791 1HG1 ILE A 119      -1.417  15.764 -19.909  1.00  0.55           H  
ATOM   1792 2HG1 ILE A 119      -1.435  14.071 -19.428  1.00  0.55           H  
ATOM   1793 1HG2 ILE A 119      -2.678  17.260 -18.057  1.00  0.55           H  
ATOM   1794 2HG2 ILE A 119      -1.414  17.345 -16.832  1.00  0.55           H  
ATOM   1795 3HG2 ILE A 119      -0.985  17.494 -18.541  1.00  0.55           H  
ATOM   1796 1HD1 ILE A 119      -3.434  14.793 -20.493  1.00  0.55           H  
ATOM   1797 2HD1 ILE A 119      -3.742  14.408 -18.822  1.00  0.55           H  
ATOM   1798 3HD1 ILE A 119      -3.647  16.073 -19.288  1.00  0.55           H  
ATOM   1799  N   LEU A 120       1.133  13.018 -18.196  1.00  0.55           N  
ATOM   1800  CA  LEU A 120       1.327  11.571 -18.281  1.00  0.55           C  
ATOM   1801  C   LEU A 120       2.417  11.043 -17.322  1.00  0.55           C  
ATOM   1802  O   LEU A 120       3.600  11.368 -17.472  1.00  0.55           O  
ATOM   1803  CB  LEU A 120       1.699  11.220 -19.717  1.00  0.55           C  
ATOM   1804  CG  LEU A 120       0.739  11.642 -20.774  1.00  0.55           C  
ATOM   1805  CD1 LEU A 120       1.301  11.221 -22.109  1.00  0.55           C  
ATOM   1806  CD2 LEU A 120      -0.594  11.023 -20.512  1.00  0.55           C  
ATOM   1807  H   LEU A 120       1.850  13.621 -18.602  1.00  0.55           H  
ATOM   1808  HA  LEU A 120       0.386  11.082 -18.026  1.00  0.55           H  
ATOM   1809 1HB  LEU A 120       2.625  11.710 -19.943  1.00  0.55           H  
ATOM   1810 2HB  LEU A 120       1.848  10.164 -19.805  1.00  0.55           H  
ATOM   1811  HG  LEU A 120       0.642  12.730 -20.772  1.00  0.55           H  
ATOM   1812 1HD1 LEU A 120       0.626  11.528 -22.906  1.00  0.55           H  
ATOM   1813 2HD1 LEU A 120       2.273  11.679 -22.259  1.00  0.55           H  
ATOM   1814 3HD1 LEU A 120       1.414  10.131 -22.130  1.00  0.55           H  
ATOM   1815 1HD2 LEU A 120      -1.304  11.324 -21.285  1.00  0.55           H  
ATOM   1816 2HD2 LEU A 120      -0.483   9.938 -20.521  1.00  0.55           H  
ATOM   1817 3HD2 LEU A 120      -0.959  11.345 -19.541  1.00  0.55           H  
ATOM   1818  N   PHE A 121       2.011  10.229 -16.340  1.00  0.58           N  
ATOM   1819  CA  PHE A 121       2.915   9.675 -15.325  1.00  0.58           C  
ATOM   1820  C   PHE A 121       3.000   8.140 -15.305  1.00  0.58           C  
ATOM   1821  O   PHE A 121       1.985   7.444 -15.299  1.00  0.58           O  
ATOM   1822  CB  PHE A 121       2.464  10.130 -13.944  1.00  0.58           C  
ATOM   1823  CG  PHE A 121       2.636  11.604 -13.634  1.00  0.58           C  
ATOM   1824  CD1 PHE A 121       1.688  12.537 -14.027  1.00  0.58           C  
ATOM   1825  CD2 PHE A 121       3.742  12.052 -12.897  1.00  0.58           C  
ATOM   1826  CE1 PHE A 121       1.844  13.875 -13.711  1.00  0.58           C  
ATOM   1827  CE2 PHE A 121       3.890  13.393 -12.573  1.00  0.58           C  
ATOM   1828  CZ  PHE A 121       2.942  14.306 -12.983  1.00  0.58           C  
ATOM   1829  H   PHE A 121       1.021  10.008 -16.270  1.00  0.58           H  
ATOM   1830  HA  PHE A 121       3.909  10.066 -15.517  1.00  0.58           H  
ATOM   1831 1HB  PHE A 121       1.407   9.886 -13.825  1.00  0.58           H  
ATOM   1832 2HB  PHE A 121       3.013   9.562 -13.194  1.00  0.58           H  
ATOM   1833  HD1 PHE A 121       0.811  12.206 -14.598  1.00  0.58           H  
ATOM   1834  HD2 PHE A 121       4.494  11.331 -12.571  1.00  0.58           H  
ATOM   1835  HE1 PHE A 121       1.098  14.584 -14.036  1.00  0.58           H  
ATOM   1836  HE2 PHE A 121       4.756  13.726 -11.999  1.00  0.58           H  
ATOM   1837  HZ  PHE A 121       3.053  15.361 -12.736  1.00  0.58           H  
ATOM   1838  N   ARG A 122       4.213   7.597 -15.314  1.00  0.65           N  
ATOM   1839  CA  ARG A 122       4.374   6.149 -15.243  1.00  0.65           C  
ATOM   1840  C   ARG A 122       4.651   5.699 -13.802  1.00  0.65           C  
ATOM   1841  O   ARG A 122       5.546   6.245 -13.157  1.00  0.65           O  
ATOM   1842  CB  ARG A 122       5.502   5.681 -16.152  1.00  0.65           C  
ATOM   1843  CG  ARG A 122       5.717   4.173 -16.193  1.00  0.65           C  
ATOM   1844  CD  ARG A 122       6.717   3.760 -17.242  1.00  0.65           C  
ATOM   1845  NE  ARG A 122       8.122   4.113 -16.928  1.00  0.65           N  
ATOM   1846  CZ  ARG A 122       9.114   4.149 -17.843  1.00  0.65           C  
ATOM   1847  NH1 ARG A 122       8.866   3.892 -19.112  1.00  0.65           N  
ATOM   1848  NH2 ARG A 122      10.337   4.440 -17.449  1.00  0.65           N  
ATOM   1849  H   ARG A 122       5.029   8.200 -15.344  1.00  0.65           H  
ATOM   1850  HA  ARG A 122       3.463   5.709 -15.625  1.00  0.65           H  
ATOM   1851 1HB  ARG A 122       5.286   5.965 -17.157  1.00  0.65           H  
ATOM   1852 2HB  ARG A 122       6.439   6.158 -15.864  1.00  0.65           H  
ATOM   1853 1HG  ARG A 122       6.079   3.831 -15.217  1.00  0.65           H  
ATOM   1854 2HG  ARG A 122       4.771   3.682 -16.416  1.00  0.65           H  
ATOM   1855 1HD  ARG A 122       6.666   2.680 -17.363  1.00  0.65           H  
ATOM   1856 2HD  ARG A 122       6.454   4.238 -18.188  1.00  0.65           H  
ATOM   1857  HE  ARG A 122       8.402   4.305 -15.951  1.00  0.65           H  
ATOM   1858 1HH1 ARG A 122       7.926   3.668 -19.408  1.00  0.65           H  
ATOM   1859 2HH1 ARG A 122       9.615   3.919 -19.789  1.00  0.65           H  
ATOM   1860 1HH2 ARG A 122      10.496   4.626 -16.448  1.00  0.65           H  
ATOM   1861 2HH2 ARG A 122      11.097   4.469 -18.109  1.00  0.65           H  
ATOM   1862  N   PRO A 123       3.875   4.781 -13.216  1.00  0.74           N  
ATOM   1863  CA  PRO A 123       4.133   4.271 -11.891  1.00  0.74           C  
ATOM   1864  C   PRO A 123       5.344   3.353 -11.929  1.00  0.74           C  
ATOM   1865  O   PRO A 123       5.434   2.480 -12.797  1.00  0.74           O  
ATOM   1866  CB  PRO A 123       2.827   3.547 -11.557  1.00  0.74           C  
ATOM   1867  CG  PRO A 123       2.242   3.166 -12.890  1.00  0.74           C  
ATOM   1868  CD  PRO A 123       2.677   4.263 -13.852  1.00  0.74           C  
ATOM   1869  HA  PRO A 123       4.305   5.110 -11.208  1.00  0.74           H  
ATOM   1870 1HB  PRO A 123       3.042   2.662 -10.949  1.00  0.74           H  
ATOM   1871 2HB  PRO A 123       2.174   4.204 -10.963  1.00  0.74           H  
ATOM   1872 1HG  PRO A 123       2.608   2.173 -13.190  1.00  0.74           H  
ATOM   1873 2HG  PRO A 123       1.151   3.087 -12.803  1.00  0.74           H  
ATOM   1874 1HD  PRO A 123       2.889   3.799 -14.822  1.00  0.74           H  
ATOM   1875 2HD  PRO A 123       1.935   5.062 -13.913  1.00  0.74           H  
ATOM   1876  N   GLU A 124       6.221   3.505 -10.948  1.00  0.88           N  
ATOM   1877  CA  GLU A 124       7.431   2.705 -10.819  1.00  0.88           C  
ATOM   1878  C   GLU A 124       7.656   2.248  -9.366  1.00  0.88           C  
ATOM   1879  O   GLU A 124       8.277   2.978  -8.586  1.00  0.88           O  
ATOM   1880  CB  GLU A 124       8.653   3.475 -11.342  1.00  0.88           C  
ATOM   1881  CG  GLU A 124       8.633   3.776 -12.844  1.00  0.88           C  
ATOM   1882  CD  GLU A 124       9.891   4.439 -13.333  1.00  0.88           C  
ATOM   1883  OE1 GLU A 124      10.757   4.724 -12.525  1.00  0.88           O  
ATOM   1884  OE2 GLU A 124       9.989   4.645 -14.526  1.00  0.88           O  
ATOM   1885  H   GLU A 124       6.072   4.269 -10.294  1.00  0.88           H  
ATOM   1886  HA  GLU A 124       7.331   1.833 -11.456  1.00  0.88           H  
ATOM   1887 1HB  GLU A 124       8.716   4.428 -10.836  1.00  0.88           H  
ATOM   1888 2HB  GLU A 124       9.562   2.920 -11.113  1.00  0.88           H  
ATOM   1889 1HG  GLU A 124       8.477   2.848 -13.394  1.00  0.88           H  
ATOM   1890 2HG  GLU A 124       7.791   4.437 -13.058  1.00  0.88           H  
ATOM   1891  N   PRO A 125       7.022   1.145  -8.935  1.00  1.05           N  
ATOM   1892  CA  PRO A 125       7.101   0.579  -7.604  1.00  1.05           C  
ATOM   1893  C   PRO A 125       8.271  -0.390  -7.523  1.00  1.05           C  
ATOM   1894  O   PRO A 125       9.179  -0.201  -6.714  1.00  1.05           O  
ATOM   1895  OXT PRO A 125       8.474  -1.109  -8.498  1.00  1.05           O  
ATOM   1896  CB  PRO A 125       5.758  -0.144  -7.479  1.00  1.05           C  
ATOM   1897  CG  PRO A 125       5.436  -0.603  -8.904  1.00  1.05           C  
ATOM   1898  CD  PRO A 125       6.082   0.426  -9.835  1.00  1.05           C  
ATOM   1899  HA  PRO A 125       7.209   1.374  -6.859  1.00  1.05           H  
ATOM   1900 1HB  PRO A 125       5.852  -0.980  -6.772  1.00  1.05           H  
ATOM   1901 2HB  PRO A 125       5.002   0.535  -7.057  1.00  1.05           H  
ATOM   1902 1HG  PRO A 125       5.821  -1.620  -9.069  1.00  1.05           H  
ATOM   1903 2HG  PRO A 125       4.345  -0.655  -9.038  1.00  1.05           H  
ATOM   1904 1HD  PRO A 125       6.625  -0.101 -10.633  1.00  1.05           H  
ATOM   1905 2HD  PRO A 125       5.306   1.085 -10.230  1.00  1.05           H  
ENDMDL

REMARK ID 640084 DOMAINID 633688 MODEL 3 1bas-PN-2
MODEL     3
ATOM      1  N   GLY A   1       1.150  -0.763  -0.871  1.00  0.77           N  
ATOM      2  CA  GLY A   1       2.463  -0.298  -0.438  1.00  0.77           C  
ATOM      3  C   GLY A   1       2.679   1.158  -0.817  1.00  0.77           C  
ATOM      4  O   GLY A   1       1.812   2.002  -0.578  1.00  0.77           O  
ATOM      5  H   GLY A   1       0.341  -0.183  -0.694  1.00  0.77           H  
ATOM      6 1HA  GLY A   1       2.553  -0.413   0.642  1.00  0.77           H  
ATOM      7 2HA  GLY A   1       3.237  -0.914  -0.895  1.00  0.77           H  
ATOM      8  N   LEU A   2       3.836   1.451  -1.406  1.00  0.71           N  
ATOM      9  CA  LEU A   2       4.145   2.821  -1.790  1.00  0.71           C  
ATOM     10  C   LEU A   2       3.974   3.072  -3.273  1.00  0.71           C  
ATOM     11  O   LEU A   2       4.266   2.204  -4.098  1.00  0.71           O  
ATOM     12  CB  LEU A   2       5.563   3.188  -1.387  1.00  0.71           C  
ATOM     13  CG  LEU A   2       5.845   3.060   0.072  1.00  0.71           C  
ATOM     14  CD1 LEU A   2       7.272   3.499   0.349  1.00  0.71           C  
ATOM     15  CD2 LEU A   2       4.822   3.861   0.804  1.00  0.71           C  
ATOM     16  H   LEU A   2       4.506   0.717  -1.586  1.00  0.71           H  
ATOM     17  HA  LEU A   2       3.465   3.477  -1.260  1.00  0.71           H  
ATOM     18 1HB  LEU A   2       6.261   2.558  -1.931  1.00  0.71           H  
ATOM     19 2HB  LEU A   2       5.737   4.228  -1.669  1.00  0.71           H  
ATOM     20  HG  LEU A   2       5.764   2.019   0.379  1.00  0.71           H  
ATOM     21 1HD1 LEU A   2       7.482   3.398   1.412  1.00  0.71           H  
ATOM     22 2HD1 LEU A   2       7.962   2.875  -0.218  1.00  0.71           H  
ATOM     23 3HD1 LEU A   2       7.395   4.534   0.055  1.00  0.71           H  
ATOM     24 1HD2 LEU A   2       4.991   3.790   1.878  1.00  0.71           H  
ATOM     25 2HD2 LEU A   2       4.881   4.892   0.485  1.00  0.71           H  
ATOM     26 3HD2 LEU A   2       3.838   3.480   0.571  1.00  0.71           H  
ATOM     27  N   VAL A   3       3.520   4.277  -3.596  1.00  0.65           N  
ATOM     28  CA  VAL A   3       3.304   4.701  -4.968  1.00  0.65           C  
ATOM     29  C   VAL A   3       3.537   6.193  -5.146  1.00  0.65           C  
ATOM     30  O   VAL A   3       3.179   6.980  -4.269  1.00  0.65           O  
ATOM     31  CB  VAL A   3       1.857   4.357  -5.320  1.00  0.65           C  
ATOM     32  CG1 VAL A   3       0.933   5.133  -4.423  1.00  0.65           C  
ATOM     33  CG2 VAL A   3       1.550   4.665  -6.717  1.00  0.65           C  
ATOM     34  H   VAL A   3       3.285   4.915  -2.837  1.00  0.65           H  
ATOM     35  HA  VAL A   3       3.984   4.157  -5.613  1.00  0.65           H  
ATOM     36  HB  VAL A   3       1.699   3.294  -5.139  1.00  0.65           H  
ATOM     37 1HG1 VAL A   3      -0.096   4.869  -4.652  1.00  0.65           H  
ATOM     38 2HG1 VAL A   3       1.157   4.885  -3.384  1.00  0.65           H  
ATOM     39 3HG1 VAL A   3       1.080   6.203  -4.582  1.00  0.65           H  
ATOM     40 1HG2 VAL A   3       0.531   4.388  -6.891  1.00  0.65           H  
ATOM     41 2HG2 VAL A   3       1.672   5.712  -6.901  1.00  0.65           H  
ATOM     42 3HG2 VAL A   3       2.194   4.107  -7.355  1.00  0.65           H  
ATOM     43  N   ARG A   4       4.094   6.606  -6.278  1.00  0.61           N  
ATOM     44  CA  ARG A   4       4.211   8.030  -6.535  1.00  0.61           C  
ATOM     45  C   ARG A   4       2.931   8.482  -7.252  1.00  0.61           C  
ATOM     46  O   ARG A   4       2.389   7.729  -8.055  1.00  0.61           O  
ATOM     47  CB  ARG A   4       5.450   8.268  -7.373  1.00  0.61           C  
ATOM     48  CG  ARG A   4       6.737   7.841  -6.693  1.00  0.61           C  
ATOM     49  CD  ARG A   4       7.917   7.875  -7.603  1.00  0.61           C  
ATOM     50  NE  ARG A   4       7.861   6.801  -8.594  1.00  0.61           N  
ATOM     51  CZ  ARG A   4       8.821   6.547  -9.508  1.00  0.61           C  
ATOM     52  NH1 ARG A   4       9.924   7.281  -9.568  1.00  0.61           N  
ATOM     53  NH2 ARG A   4       8.670   5.541 -10.356  1.00  0.61           N  
ATOM     54  H   ARG A   4       4.441   5.955  -6.985  1.00  0.61           H  
ATOM     55  HA  ARG A   4       4.297   8.565  -5.593  1.00  0.61           H  
ATOM     56 1HB  ARG A   4       5.371   7.770  -8.333  1.00  0.61           H  
ATOM     57 2HB  ARG A   4       5.547   9.323  -7.550  1.00  0.61           H  
ATOM     58 1HG  ARG A   4       6.925   8.484  -5.854  1.00  0.61           H  
ATOM     59 2HG  ARG A   4       6.621   6.817  -6.338  1.00  0.61           H  
ATOM     60 1HD  ARG A   4       7.932   8.818  -8.141  1.00  0.61           H  
ATOM     61 2HD  ARG A   4       8.836   7.771  -7.027  1.00  0.61           H  
ATOM     62  HE  ARG A   4       7.022   6.192  -8.601  1.00  0.61           H  
ATOM     63 1HH1 ARG A   4      10.099   8.067  -8.919  1.00  0.61           H  
ATOM     64 2HH1 ARG A   4      10.629   7.065 -10.255  1.00  0.61           H  
ATOM     65 1HH2 ARG A   4       7.840   4.954 -10.315  1.00  0.61           H  
ATOM     66 2HH2 ARG A   4       9.384   5.344 -11.036  1.00  0.61           H  
ATOM     67  N   LEU A   5       2.429   9.683  -6.968  1.00  0.57           N  
ATOM     68  CA  LEU A   5       1.219  10.171  -7.653  1.00  0.57           C  
ATOM     69  C   LEU A   5       1.531  11.317  -8.625  1.00  0.57           C  
ATOM     70  O   LEU A   5       1.803  12.442  -8.198  1.00  0.57           O  
ATOM     71  CB  LEU A   5       0.177  10.639  -6.624  1.00  0.57           C  
ATOM     72  CG  LEU A   5      -0.288   9.615  -5.559  1.00  0.57           C  
ATOM     73  CD1 LEU A   5      -1.274  10.334  -4.616  1.00  0.57           C  
ATOM     74  CD2 LEU A   5      -0.931   8.401  -6.237  1.00  0.57           C  
ATOM     75  H   LEU A   5       2.889  10.264  -6.280  1.00  0.57           H  
ATOM     76  HA  LEU A   5       0.789   9.351  -8.230  1.00  0.57           H  
ATOM     77 1HB  LEU A   5       0.581  11.496  -6.093  1.00  0.57           H  
ATOM     78 2HB  LEU A   5      -0.709  10.967  -7.164  1.00  0.57           H  
ATOM     79  HG  LEU A   5       0.567   9.274  -4.970  1.00  0.57           H  
ATOM     80 1HD1 LEU A   5      -1.620   9.657  -3.847  1.00  0.57           H  
ATOM     81 2HD1 LEU A   5      -0.785  11.182  -4.150  1.00  0.57           H  
ATOM     82 3HD1 LEU A   5      -2.122  10.688  -5.188  1.00  0.57           H  
ATOM     83 1HD2 LEU A   5      -1.257   7.689  -5.476  1.00  0.57           H  
ATOM     84 2HD2 LEU A   5      -1.790   8.722  -6.828  1.00  0.57           H  
ATOM     85 3HD2 LEU A   5      -0.201   7.923  -6.888  1.00  0.57           H  
ATOM     86  N   LEU A   6       1.505  11.030  -9.929  1.00  0.55           N  
ATOM     87  CA  LEU A   6       1.905  11.999 -10.957  1.00  0.55           C  
ATOM     88  C   LEU A   6       0.755  12.806 -11.533  1.00  0.55           C  
ATOM     89  O   LEU A   6      -0.201  12.245 -12.062  1.00  0.55           O  
ATOM     90  CB  LEU A   6       2.591  11.283 -12.114  1.00  0.55           C  
ATOM     91  CG  LEU A   6       3.022  12.184 -13.261  1.00  0.55           C  
ATOM     92  CD1 LEU A   6       4.060  13.148 -12.772  1.00  0.55           C  
ATOM     93  CD2 LEU A   6       3.573  11.343 -14.363  1.00  0.55           C  
ATOM     94  H   LEU A   6       1.230  10.094 -10.225  1.00  0.55           H  
ATOM     95  HA  LEU A   6       2.611  12.696 -10.515  1.00  0.55           H  
ATOM     96 1HB  LEU A   6       3.454  10.768 -11.750  1.00  0.55           H  
ATOM     97 2HB  LEU A   6       1.907  10.533 -12.515  1.00  0.55           H  
ATOM     98  HG  LEU A   6       2.166  12.756 -13.627  1.00  0.55           H  
ATOM     99 1HD1 LEU A   6       4.364  13.774 -13.591  1.00  0.55           H  
ATOM    100 2HD1 LEU A   6       3.652  13.755 -11.977  1.00  0.55           H  
ATOM    101 3HD1 LEU A   6       4.910  12.609 -12.408  1.00  0.55           H  
ATOM    102 1HD2 LEU A   6       3.886  11.979 -15.188  1.00  0.55           H  
ATOM    103 2HD2 LEU A   6       4.434  10.775 -13.992  1.00  0.55           H  
ATOM    104 3HD2 LEU A   6       2.806  10.649 -14.705  1.00  0.55           H  
ATOM    105  N   ASN A   7       0.830  14.122 -11.413  1.00  0.53           N  
ATOM    106  CA  ASN A   7      -0.220  15.001 -11.903  1.00  0.53           C  
ATOM    107  C   ASN A   7      -0.219  15.235 -13.411  1.00  0.53           C  
ATOM    108  O   ASN A   7       0.760  15.710 -13.999  1.00  0.53           O  
ATOM    109  CB  ASN A   7      -0.183  16.298 -11.175  1.00  0.53           C  
ATOM    110  CG  ASN A   7      -1.276  17.149 -11.549  1.00  0.53           C  
ATOM    111  OD1 ASN A   7      -1.159  17.931 -12.496  1.00  0.53           O  
ATOM    112  ND2 ASN A   7      -2.367  17.035 -10.844  1.00  0.53           N  
ATOM    113  H   ASN A   7       1.640  14.544 -10.960  1.00  0.53           H  
ATOM    114  HA  ASN A   7      -1.176  14.530 -11.665  1.00  0.53           H  
ATOM    115 1HB  ASN A   7      -0.250  16.094 -10.120  1.00  0.53           H  
ATOM    116 2HB  ASN A   7       0.765  16.808 -11.359  1.00  0.53           H  
ATOM    117 1HD2 ASN A   7      -3.175  17.600 -11.050  1.00  0.53           H  
ATOM    118 2HD2 ASN A   7      -2.411  16.373 -10.094  1.00  0.53           H  
ATOM    119  N   ALA A   8      -1.372  14.977 -14.019  1.00  0.53           N  
ATOM    120  CA  ALA A   8      -1.618  15.121 -15.453  1.00  0.53           C  
ATOM    121  C   ALA A   8      -1.412  16.542 -16.008  1.00  0.53           C  
ATOM    122  O   ALA A   8      -1.170  16.704 -17.204  1.00  0.53           O  
ATOM    123  CB  ALA A   8      -3.043  14.705 -15.753  1.00  0.53           C  
ATOM    124  H   ALA A   8      -2.145  14.617 -13.455  1.00  0.53           H  
ATOM    125  HA  ALA A   8      -0.930  14.452 -15.970  1.00  0.53           H  
ATOM    126 1HB  ALA A   8      -3.228  14.759 -16.822  1.00  0.53           H  
ATOM    127 2HB  ALA A   8      -3.213  13.703 -15.404  1.00  0.53           H  
ATOM    128 3HB  ALA A   8      -3.711  15.383 -15.231  1.00  0.53           H  
ATOM    129  N   ASN A   9      -1.608  17.569 -15.176  1.00  0.52           N  
ATOM    130  CA  ASN A   9      -1.535  18.964 -15.602  1.00  0.52           C  
ATOM    131  C   ASN A   9      -0.119  19.508 -15.632  1.00  0.52           C  
ATOM    132  O   ASN A   9       0.299  20.130 -16.611  1.00  0.52           O  
ATOM    133  CB  ASN A   9      -2.405  19.803 -14.678  1.00  0.52           C  
ATOM    134  CG  ASN A   9      -2.572  21.220 -15.026  1.00  0.52           C  
ATOM    135  OD1 ASN A   9      -2.698  21.608 -16.194  1.00  0.52           O  
ATOM    136  ND2 ASN A   9      -2.618  22.041 -13.998  1.00  0.52           N  
ATOM    137  H   ASN A   9      -1.766  17.397 -14.192  1.00  0.52           H  
ATOM    138  HA  ASN A   9      -1.928  19.032 -16.616  1.00  0.52           H  
ATOM    139 1HB  ASN A   9      -3.378  19.353 -14.624  1.00  0.52           H  
ATOM    140 2HB  ASN A   9      -1.999  19.797 -13.683  1.00  0.52           H  
ATOM    141 1HD2 ASN A   9      -2.744  23.018 -14.150  1.00  0.52           H  
ATOM    142 2HD2 ASN A   9      -2.536  21.676 -13.036  1.00  0.52           H  
ATOM    143  N   GLY A  10       0.612  19.306 -14.541  1.00  0.51           N  
ATOM    144  CA  GLY A  10       1.947  19.888 -14.453  1.00  0.51           C  
ATOM    145  C   GLY A  10       3.124  18.923 -14.659  1.00  0.51           C  
ATOM    146  O   GLY A  10       4.257  19.369 -14.881  1.00  0.51           O  
ATOM    147  H   GLY A  10       0.207  18.772 -13.770  1.00  0.51           H  
ATOM    148 1HA  GLY A  10       2.026  20.691 -15.185  1.00  0.51           H  
ATOM    149 2HA  GLY A  10       2.038  20.370 -13.482  1.00  0.51           H  
ATOM    150  N   GLY A  11       2.897  17.607 -14.579  1.00  0.51           N  
ATOM    151  CA  GLY A  11       4.011  16.665 -14.687  1.00  0.51           C  
ATOM    152  C   GLY A  11       4.753  16.514 -13.355  1.00  0.51           C  
ATOM    153  O   GLY A  11       5.839  15.937 -13.296  1.00  0.51           O  
ATOM    154  H   GLY A  11       1.967  17.218 -14.424  1.00  0.51           H  
ATOM    155 1HA  GLY A  11       3.622  15.695 -15.000  1.00  0.51           H  
ATOM    156 2HA  GLY A  11       4.701  16.999 -15.460  1.00  0.51           H  
ATOM    157  N   PHE A  12       4.155  17.045 -12.298  1.00  0.51           N  
ATOM    158  CA  PHE A  12       4.715  17.031 -10.957  1.00  0.51           C  
ATOM    159  C   PHE A  12       4.127  15.902 -10.126  1.00  0.51           C  
ATOM    160  O   PHE A  12       2.931  15.612 -10.212  1.00  0.51           O  
ATOM    161  CB  PHE A  12       4.398  18.356 -10.262  1.00  0.51           C  
ATOM    162  CG  PHE A  12       5.123  19.572 -10.770  1.00  0.51           C  
ATOM    163  CD1 PHE A  12       4.677  20.219 -11.843  1.00  0.51           C  
ATOM    164  CD2 PHE A  12       6.204  20.089 -10.123  1.00  0.51           C  
ATOM    165  CE1 PHE A  12       5.294  21.341 -12.319  1.00  0.51           C  
ATOM    166  CE2 PHE A  12       6.849  21.219 -10.568  1.00  0.51           C  
ATOM    167  CZ  PHE A  12       6.391  21.846 -11.686  1.00  0.51           C  
ATOM    168  H   PHE A  12       3.265  17.489 -12.446  1.00  0.51           H  
ATOM    169  HA  PHE A  12       5.795  16.894 -11.026  1.00  0.51           H  
ATOM    170 1HB  PHE A  12       3.330  18.548 -10.351  1.00  0.51           H  
ATOM    171 2HB  PHE A  12       4.616  18.254  -9.213  1.00  0.51           H  
ATOM    172  HD1 PHE A  12       3.822  19.833 -12.322  1.00  0.51           H  
ATOM    173  HD2 PHE A  12       6.534  19.613  -9.261  1.00  0.51           H  
ATOM    174  HE1 PHE A  12       4.904  21.833 -13.200  1.00  0.51           H  
ATOM    175  HE2 PHE A  12       7.711  21.612 -10.030  1.00  0.51           H  
ATOM    176  HZ  PHE A  12       6.878  22.745 -12.059  1.00  0.51           H  
ATOM    177  N   TYR A  13       4.948  15.305  -9.283  1.00  0.51           N  
ATOM    178  CA  TYR A  13       4.506  14.261  -8.389  1.00  0.51           C  
ATOM    179  C   TYR A  13       4.133  14.876  -7.066  1.00  0.51           C  
ATOM    180  O   TYR A  13       4.853  15.746  -6.588  1.00  0.51           O  
ATOM    181  CB  TYR A  13       5.622  13.271  -8.134  1.00  0.51           C  
ATOM    182  CG  TYR A  13       6.074  12.442  -9.298  1.00  0.51           C  
ATOM    183  CD1 TYR A  13       7.123  12.880 -10.099  1.00  0.51           C  
ATOM    184  CD2 TYR A  13       5.462  11.236  -9.555  1.00  0.51           C  
ATOM    185  CE1 TYR A  13       7.551  12.106 -11.155  1.00  0.51           C  
ATOM    186  CE2 TYR A  13       5.888  10.455 -10.603  1.00  0.51           C  
ATOM    187  CZ  TYR A  13       6.924  10.879 -11.409  1.00  0.51           C  
ATOM    188  OH  TYR A  13       7.330  10.102 -12.479  1.00  0.51           O  
ATOM    189  H   TYR A  13       5.917  15.578  -9.267  1.00  0.51           H  
ATOM    190  HA  TYR A  13       3.641  13.772  -8.810  1.00  0.51           H  
ATOM    191 1HB  TYR A  13       6.487  13.819  -7.768  1.00  0.51           H  
ATOM    192 2HB  TYR A  13       5.310  12.594  -7.342  1.00  0.51           H  
ATOM    193  HD1 TYR A  13       7.610  13.834  -9.893  1.00  0.51           H  
ATOM    194  HD2 TYR A  13       4.639  10.902  -8.926  1.00  0.51           H  
ATOM    195  HE1 TYR A  13       8.372  12.453 -11.785  1.00  0.51           H  
ATOM    196  HE2 TYR A  13       5.396   9.501 -10.802  1.00  0.51           H  
ATOM    197  HH  TYR A  13       6.677   9.370 -12.626  1.00  0.51           H  
ATOM    198  N   LEU A  14       3.034  14.430  -6.465  1.00  0.52           N  
ATOM    199  CA  LEU A  14       2.623  14.978  -5.171  1.00  0.52           C  
ATOM    200  C   LEU A  14       3.656  14.645  -4.089  1.00  0.52           C  
ATOM    201  O   LEU A  14       4.021  13.484  -3.911  1.00  0.52           O  
ATOM    202  CB  LEU A  14       1.235  14.444  -4.770  1.00  0.52           C  
ATOM    203  CG  LEU A  14       0.615  15.086  -3.513  1.00  0.52           C  
ATOM    204  CD1 LEU A  14       0.327  16.552  -3.813  1.00  0.52           C  
ATOM    205  CD2 LEU A  14      -0.667  14.356  -3.130  1.00  0.52           C  
ATOM    206  H   LEU A  14       2.481  13.706  -6.928  1.00  0.52           H  
ATOM    207  HA  LEU A  14       2.561  16.062  -5.259  1.00  0.52           H  
ATOM    208 1HB  LEU A  14       0.549  14.600  -5.598  1.00  0.52           H  
ATOM    209 2HB  LEU A  14       1.314  13.374  -4.593  1.00  0.52           H  
ATOM    210  HG  LEU A  14       1.324  15.037  -2.681  1.00  0.52           H  
ATOM    211 1HD1 LEU A  14      -0.106  17.011  -2.935  1.00  0.52           H  
ATOM    212 2HD1 LEU A  14       1.256  17.066  -4.073  1.00  0.52           H  
ATOM    213 3HD1 LEU A  14      -0.376  16.630  -4.644  1.00  0.52           H  
ATOM    214 1HD2 LEU A  14      -1.090  14.831  -2.250  1.00  0.52           H  
ATOM    215 2HD2 LEU A  14      -1.382  14.410  -3.953  1.00  0.52           H  
ATOM    216 3HD2 LEU A  14      -0.445  13.315  -2.910  1.00  0.52           H  
ATOM    217  N   ARG A  15       4.121  15.663  -3.370  1.00  0.52           N  
ATOM    218  CA  ARG A  15       5.140  15.500  -2.339  1.00  0.52           C  
ATOM    219  C   ARG A  15       4.688  15.966  -0.960  1.00  0.52           C  
ATOM    220  O   ARG A  15       4.099  17.043  -0.807  1.00  0.52           O  
ATOM    221  CB  ARG A  15       6.373  16.305  -2.734  1.00  0.52           C  
ATOM    222  CG  ARG A  15       7.566  16.192  -1.844  1.00  0.52           C  
ATOM    223  CD  ARG A  15       8.717  16.921  -2.421  1.00  0.52           C  
ATOM    224  NE  ARG A  15       8.434  18.343  -2.594  1.00  0.52           N  
ATOM    225  CZ  ARG A  15       9.319  19.256  -3.047  1.00  0.52           C  
ATOM    226  NH1 ARG A  15      10.561  18.894  -3.336  1.00  0.52           N  
ATOM    227  NH2 ARG A  15       8.937  20.522  -3.204  1.00  0.52           N  
ATOM    228  H   ARG A  15       3.816  16.606  -3.568  1.00  0.52           H  
ATOM    229  HA  ARG A  15       5.402  14.446  -2.276  1.00  0.52           H  
ATOM    230 1HB  ARG A  15       6.664  16.094  -3.754  1.00  0.52           H  
ATOM    231 2HB  ARG A  15       6.129  17.351  -2.702  1.00  0.52           H  
ATOM    232 1HG  ARG A  15       7.346  16.596  -0.855  1.00  0.52           H  
ATOM    233 2HG  ARG A  15       7.841  15.152  -1.760  1.00  0.52           H  
ATOM    234 1HD  ARG A  15       9.582  16.818  -1.762  1.00  0.52           H  
ATOM    235 2HD  ARG A  15       8.961  16.500  -3.395  1.00  0.52           H  
ATOM    236  HE  ARG A  15       7.493  18.663  -2.390  1.00  0.52           H  
ATOM    237 1HH1 ARG A  15      10.872  17.904  -3.215  1.00  0.52           H  
ATOM    238 2HH1 ARG A  15      11.219  19.578  -3.673  1.00  0.52           H  
ATOM    239 1HH2 ARG A  15       7.969  20.793  -2.999  1.00  0.52           H  
ATOM    240 2HH2 ARG A  15       9.591  21.211  -3.543  1.00  0.52           H  
ATOM    241  N   ILE A  16       4.977  15.162   0.063  1.00  0.53           N  
ATOM    242  CA  ILE A  16       4.646  15.588   1.422  1.00  0.53           C  
ATOM    243  C   ILE A  16       5.921  15.773   2.232  1.00  0.53           C  
ATOM    244  O   ILE A  16       6.651  14.830   2.527  1.00  0.53           O  
ATOM    245  CB  ILE A  16       3.665  14.629   2.104  1.00  0.53           C  
ATOM    246  CG1 ILE A  16       2.332  14.557   1.266  1.00  0.53           C  
ATOM    247  CG2 ILE A  16       3.408  15.088   3.512  1.00  0.53           C  
ATOM    248  CD1 ILE A  16       1.314  13.543   1.766  1.00  0.53           C  
ATOM    249  H   ILE A  16       5.470  14.283  -0.113  1.00  0.53           H  
ATOM    250  HA  ILE A  16       4.153  16.558   1.378  1.00  0.53           H  
ATOM    251  HB  ILE A  16       4.089  13.628   2.121  1.00  0.53           H  
ATOM    252 1HG1 ILE A  16       1.868  15.536   1.261  1.00  0.53           H  
ATOM    253 2HG1 ILE A  16       2.584  14.289   0.238  1.00  0.53           H  
ATOM    254 1HG2 ILE A  16       2.712  14.409   4.002  1.00  0.53           H  
ATOM    255 2HG2 ILE A  16       4.347  15.114   4.067  1.00  0.53           H  
ATOM    256 3HG2 ILE A  16       2.991  16.082   3.472  1.00  0.53           H  
ATOM    257 1HD1 ILE A  16       0.443  13.561   1.119  1.00  0.53           H  
ATOM    258 2HD1 ILE A  16       1.743  12.549   1.756  1.00  0.53           H  
ATOM    259 3HD1 ILE A  16       1.015  13.791   2.786  1.00  0.53           H  
ATOM    260  N   HIS A  17       6.224  17.028   2.514  1.00  0.54           N  
ATOM    261  CA  HIS A  17       7.454  17.415   3.180  1.00  0.54           C  
ATOM    262  C   HIS A  17       7.365  17.194   4.709  1.00  0.54           C  
ATOM    263  O   HIS A  17       6.308  17.428   5.302  1.00  0.54           O  
ATOM    264  CB  HIS A  17       7.776  18.878   2.852  1.00  0.54           C  
ATOM    265  CG  HIS A  17       9.203  19.309   3.117  1.00  0.54           C  
ATOM    266  ND1 HIS A  17       9.699  19.570   4.381  1.00  0.54           N  
ATOM    267  CD2 HIS A  17      10.229  19.523   2.261  1.00  0.54           C  
ATOM    268  CE1 HIS A  17      10.969  19.926   4.288  1.00  0.54           C  
ATOM    269  NE2 HIS A  17      11.315  19.904   3.014  1.00  0.54           N  
ATOM    270  H   HIS A  17       5.553  17.767   2.285  1.00  0.54           H  
ATOM    271  HA  HIS A  17       8.254  16.818   2.764  1.00  0.54           H  
ATOM    272 1HB  HIS A  17       7.557  19.063   1.799  1.00  0.54           H  
ATOM    273 2HB  HIS A  17       7.112  19.519   3.424  1.00  0.54           H  
ATOM    274  HD2 HIS A  17      10.199  19.413   1.176  1.00  0.54           H  
ATOM    275  HE1 HIS A  17      11.616  20.191   5.122  1.00  0.54           H  
ATOM    276  HE2 HIS A  17      12.230  20.131   2.643  1.00  0.54           H  
ATOM    277  N   PRO A  18       8.446  16.763   5.385  1.00  0.55           N  
ATOM    278  CA  PRO A  18       8.572  16.686   6.831  1.00  0.55           C  
ATOM    279  C   PRO A  18       8.133  17.950   7.583  1.00  0.55           C  
ATOM    280  O   PRO A  18       7.668  17.835   8.723  1.00  0.55           O  
ATOM    281  CB  PRO A  18      10.076  16.441   7.005  1.00  0.55           C  
ATOM    282  CG  PRO A  18      10.454  15.663   5.789  1.00  0.55           C  
ATOM    283  CD  PRO A  18       9.618  16.226   4.669  1.00  0.55           C  
ATOM    284  HA  PRO A  18       8.001  15.816   7.187  1.00  0.55           H  
ATOM    285 1HB  PRO A  18      10.606  17.404   7.078  1.00  0.55           H  
ATOM    286 2HB  PRO A  18      10.263  15.895   7.940  1.00  0.55           H  
ATOM    287 1HG  PRO A  18      11.535  15.749   5.597  1.00  0.55           H  
ATOM    288 2HG  PRO A  18      10.247  14.608   5.977  1.00  0.55           H  
ATOM    289 1HD  PRO A  18      10.185  16.977   4.140  1.00  0.55           H  
ATOM    290 2HD  PRO A  18       9.306  15.417   4.022  1.00  0.55           H  
ATOM    291  N   ASN A  19       8.237  19.145   6.965  1.00  0.55           N  
ATOM    292  CA  ASN A  19       7.852  20.381   7.658  1.00  0.55           C  
ATOM    293  C   ASN A  19       6.351  20.698   7.618  1.00  0.55           C  
ATOM    294  O   ASN A  19       5.934  21.757   8.088  1.00  0.55           O  
ATOM    295  CB  ASN A  19       8.600  21.580   7.099  1.00  0.55           C  
ATOM    296  CG  ASN A  19       8.200  21.977   5.678  1.00  0.55           C  
ATOM    297  OD1 ASN A  19       7.231  21.479   5.077  1.00  0.55           O  
ATOM    298  ND2 ASN A  19       8.959  22.899   5.125  1.00  0.55           N  
ATOM    299  H   ASN A  19       8.634  19.215   6.027  1.00  0.55           H  
ATOM    300  HA  ASN A  19       8.123  20.273   8.709  1.00  0.55           H  
ATOM    301 1HB  ASN A  19       8.442  22.436   7.754  1.00  0.55           H  
ATOM    302 2HB  ASN A  19       9.668  21.362   7.103  1.00  0.55           H  
ATOM    303 1HD2 ASN A  19       8.770  23.217   4.196  1.00  0.55           H  
ATOM    304 2HD2 ASN A  19       9.731  23.280   5.633  1.00  0.55           H  
ATOM    305  N   GLY A  20       5.532  19.790   7.091  1.00  0.55           N  
ATOM    306  CA  GLY A  20       4.085  19.998   7.068  1.00  0.55           C  
ATOM    307  C   GLY A  20       3.537  20.567   5.764  1.00  0.55           C  
ATOM    308  O   GLY A  20       2.315  20.637   5.577  1.00  0.55           O  
ATOM    309  H   GLY A  20       5.914  18.939   6.674  1.00  0.55           H  
ATOM    310 1HA  GLY A  20       3.592  19.056   7.275  1.00  0.55           H  
ATOM    311 2HA  GLY A  20       3.813  20.662   7.887  1.00  0.55           H  
ATOM    312  N   THR A  21       4.405  21.002   4.857  1.00  0.55           N  
ATOM    313  CA  THR A  21       3.880  21.525   3.607  1.00  0.55           C  
ATOM    314  C   THR A  21       3.666  20.423   2.578  1.00  0.55           C  
ATOM    315  O   THR A  21       4.302  19.361   2.623  1.00  0.55           O  
ATOM    316  CB  THR A  21       4.806  22.608   3.021  1.00  0.55           C  
ATOM    317  OG1 THR A  21       6.091  22.048   2.726  1.00  0.55           O  
ATOM    318  CG2 THR A  21       4.972  23.741   4.027  1.00  0.55           C  
ATOM    319  H   THR A  21       5.408  20.979   5.033  1.00  0.55           H  
ATOM    320  HA  THR A  21       2.913  21.989   3.803  1.00  0.55           H  
ATOM    321  HB  THR A  21       4.371  22.997   2.100  1.00  0.55           H  
ATOM    322  HG1 THR A  21       6.539  21.820   3.561  1.00  0.55           H  
ATOM    323 1HG2 THR A  21       5.626  24.506   3.610  1.00  0.55           H  
ATOM    324 2HG2 THR A  21       3.998  24.175   4.247  1.00  0.55           H  
ATOM    325 3HG2 THR A  21       5.408  23.354   4.946  1.00  0.55           H  
ATOM    326  N   VAL A  22       2.799  20.716   1.616  1.00  0.55           N  
ATOM    327  CA  VAL A  22       2.519  19.814   0.513  1.00  0.55           C  
ATOM    328  C   VAL A  22       2.661  20.593  -0.791  1.00  0.55           C  
ATOM    329  O   VAL A  22       2.200  21.732  -0.895  1.00  0.55           O  
ATOM    330  CB  VAL A  22       1.104  19.208   0.627  1.00  0.55           C  
ATOM    331  CG1 VAL A  22       0.862  18.254  -0.526  1.00  0.55           C  
ATOM    332  CG2 VAL A  22       0.938  18.512   1.980  1.00  0.55           C  
ATOM    333  H   VAL A  22       2.319  21.604   1.650  1.00  0.55           H  
ATOM    334  HA  VAL A  22       3.248  19.004   0.518  1.00  0.55           H  
ATOM    335  HB  VAL A  22       0.369  20.010   0.538  1.00  0.55           H  
ATOM    336 1HG1 VAL A  22      -0.130  17.864  -0.469  1.00  0.55           H  
ATOM    337 2HG1 VAL A  22       0.984  18.771  -1.454  1.00  0.55           H  
ATOM    338 3HG1 VAL A  22       1.578  17.436  -0.481  1.00  0.55           H  
ATOM    339 1HG2 VAL A  22      -0.058  18.096   2.070  1.00  0.55           H  
ATOM    340 2HG2 VAL A  22       1.672  17.718   2.062  1.00  0.55           H  
ATOM    341 3HG2 VAL A  22       1.093  19.227   2.781  1.00  0.55           H  
ATOM    342  N   SER A  23       3.340  19.999  -1.755  1.00  0.54           N  
ATOM    343  CA  SER A  23       3.564  20.606  -3.072  1.00  0.54           C  
ATOM    344  C   SER A  23       3.933  19.483  -3.997  1.00  0.54           C  
ATOM    345  O   SER A  23       4.171  18.389  -3.510  1.00  0.54           O  
ATOM    346  CB  SER A  23       4.716  21.583  -3.024  1.00  0.54           C  
ATOM    347  OG  SER A  23       5.919  20.874  -2.843  1.00  0.54           O  
ATOM    348  H   SER A  23       3.687  19.055  -1.565  1.00  0.54           H  
ATOM    349  HA  SER A  23       2.652  21.087  -3.430  1.00  0.54           H  
ATOM    350 1HB  SER A  23       4.755  22.148  -3.959  1.00  0.54           H  
ATOM    351 2HB  SER A  23       4.572  22.292  -2.211  1.00  0.54           H  
ATOM    352  HG  SER A  23       5.999  20.334  -3.651  1.00  0.54           H  
ATOM    353  N   GLY A  24       4.002  19.696  -5.300  1.00  0.54           N  
ATOM    354  CA  GLY A  24       4.547  18.619  -6.099  1.00  0.54           C  
ATOM    355  C   GLY A  24       5.997  18.891  -6.498  1.00  0.54           C  
ATOM    356  O   GLY A  24       6.532  19.970  -6.225  1.00  0.54           O  
ATOM    357  H   GLY A  24       3.736  20.577  -5.734  1.00  0.54           H  
ATOM    358 1HA  GLY A  24       4.500  17.711  -5.520  1.00  0.54           H  
ATOM    359 2HA  GLY A  24       3.939  18.470  -6.983  1.00  0.54           H  
ATOM    360  N   THR A  25       6.600  17.931  -7.200  1.00  0.54           N  
ATOM    361  CA  THR A  25       7.958  18.047  -7.749  1.00  0.54           C  
ATOM    362  C   THR A  25       8.119  17.256  -9.035  1.00  0.54           C  
ATOM    363  O   THR A  25       7.514  16.210  -9.215  1.00  0.54           O  
ATOM    364  CB  THR A  25       9.040  17.581  -6.782  1.00  0.54           C  
ATOM    365  OG1 THR A  25      10.334  17.795  -7.395  1.00  0.54           O  
ATOM    366  CG2 THR A  25       8.865  16.129  -6.482  1.00  0.54           C  
ATOM    367  H   THR A  25       6.076  17.063  -7.308  1.00  0.54           H  
ATOM    368  HA  THR A  25       8.159  19.095  -7.965  1.00  0.54           H  
ATOM    369  HB  THR A  25       8.976  18.157  -5.863  1.00  0.54           H  
ATOM    370  HG1 THR A  25      11.022  17.675  -6.727  1.00  0.54           H  
ATOM    371 1HG2 THR A  25       9.641  15.798  -5.791  1.00  0.54           H  
ATOM    372 2HG2 THR A  25       7.884  15.992  -6.030  1.00  0.54           H  
ATOM    373 3HG2 THR A  25       8.930  15.547  -7.403  1.00  0.54           H  
ATOM    374  N   ARG A  26       8.974  17.719  -9.927  1.00  0.55           N  
ATOM    375  CA  ARG A  26       9.242  16.940 -11.132  1.00  0.55           C  
ATOM    376  C   ARG A  26      10.394  15.964 -10.955  1.00  0.55           C  
ATOM    377  O   ARG A  26      10.741  15.249 -11.891  1.00  0.55           O  
ATOM    378  CB  ARG A  26       9.466  17.822 -12.352  1.00  0.55           C  
ATOM    379  CG  ARG A  26       8.215  18.536 -12.861  1.00  0.55           C  
ATOM    380  CD  ARG A  26       8.477  19.425 -14.026  1.00  0.55           C  
ATOM    381  NE  ARG A  26       7.237  19.991 -14.593  1.00  0.55           N  
ATOM    382  CZ  ARG A  26       7.178  21.048 -15.417  1.00  0.55           C  
ATOM    383  NH1 ARG A  26       8.272  21.693 -15.769  1.00  0.55           N  
ATOM    384  NH2 ARG A  26       6.001  21.428 -15.865  1.00  0.55           N  
ATOM    385  H   ARG A  26       9.457  18.592  -9.759  1.00  0.55           H  
ATOM    386  HA  ARG A  26       8.349  16.351 -11.353  1.00  0.55           H  
ATOM    387 1HB  ARG A  26      10.208  18.583 -12.118  1.00  0.55           H  
ATOM    388 2HB  ARG A  26       9.857  17.219 -13.168  1.00  0.55           H  
ATOM    389 1HG  ARG A  26       7.475  17.807 -13.156  1.00  0.55           H  
ATOM    390 2HG  ARG A  26       7.828  19.127 -12.080  1.00  0.55           H  
ATOM    391 1HD  ARG A  26       9.111  20.251 -13.710  1.00  0.55           H  
ATOM    392 2HD  ARG A  26       8.978  18.858 -14.807  1.00  0.55           H  
ATOM    393  HE  ARG A  26       6.328  19.539 -14.385  1.00  0.55           H  
ATOM    394 1HH1 ARG A  26       9.170  21.392 -15.417  1.00  0.55           H  
ATOM    395 2HH1 ARG A  26       8.210  22.486 -16.388  1.00  0.55           H  
ATOM    396 1HH2 ARG A  26       5.167  20.889 -15.574  1.00  0.55           H  
ATOM    397 2HH2 ARG A  26       5.917  22.219 -16.482  1.00  0.55           H  
ATOM    398  N   ASP A  27      11.001  15.940  -9.764  1.00  0.55           N  
ATOM    399  CA  ASP A  27      12.101  15.018  -9.501  1.00  0.55           C  
ATOM    400  C   ASP A  27      11.556  13.656  -9.021  1.00  0.55           C  
ATOM    401  O   ASP A  27      11.184  13.524  -7.851  1.00  0.55           O  
ATOM    402  CB  ASP A  27      13.056  15.611  -8.462  1.00  0.55           C  
ATOM    403  CG  ASP A  27      14.302  14.744  -8.153  1.00  0.55           C  
ATOM    404  OD1 ASP A  27      14.331  13.556  -8.454  1.00  0.55           O  
ATOM    405  OD2 ASP A  27      15.223  15.297  -7.603  1.00  0.55           O  
ATOM    406  H   ASP A  27      10.691  16.571  -9.023  1.00  0.55           H  
ATOM    407  HA  ASP A  27      12.661  14.920 -10.422  1.00  0.55           H  
ATOM    408 1HB  ASP A  27      13.395  16.590  -8.806  1.00  0.55           H  
ATOM    409 2HB  ASP A  27      12.511  15.772  -7.531  1.00  0.55           H  
ATOM    410  N   PRO A  28      11.606  12.590  -9.853  1.00  0.56           N  
ATOM    411  CA  PRO A  28      11.024  11.285  -9.611  1.00  0.56           C  
ATOM    412  C   PRO A  28      11.747  10.541  -8.500  1.00  0.56           C  
ATOM    413  O   PRO A  28      11.279   9.486  -8.049  1.00  0.56           O  
ATOM    414  CB  PRO A  28      11.229  10.565 -10.942  1.00  0.56           C  
ATOM    415  CG  PRO A  28      12.454  11.205 -11.537  1.00  0.56           C  
ATOM    416  CD  PRO A  28      12.404  12.645 -11.104  1.00  0.56           C  
ATOM    417  HA  PRO A  28       9.956  11.402  -9.385  1.00  0.56           H  
ATOM    418 1HB  PRO A  28      11.367   9.493 -10.767  1.00  0.56           H  
ATOM    419 2HB  PRO A  28      10.334  10.676 -11.574  1.00  0.56           H  
ATOM    420 1HG  PRO A  28      13.357  10.689 -11.172  1.00  0.56           H  
ATOM    421 2HG  PRO A  28      12.445  11.094 -12.630  1.00  0.56           H  
ATOM    422 1HD  PRO A  28      13.438  12.971 -10.897  1.00  0.56           H  
ATOM    423 2HD  PRO A  28      11.917  13.231 -11.876  1.00  0.56           H  
ATOM    424  N   ASN A  29      12.940  11.032  -8.128  1.00  0.56           N  
ATOM    425  CA  ASN A  29      13.745  10.371  -7.125  1.00  0.56           C  
ATOM    426  C   ASN A  29      13.658  11.046  -5.759  1.00  0.56           C  
ATOM    427  O   ASN A  29      14.378  10.657  -4.840  1.00  0.56           O  
ATOM    428  CB  ASN A  29      15.186  10.297  -7.595  1.00  0.56           C  
ATOM    429  CG  ASN A  29      15.353   9.382  -8.788  1.00  0.56           C  
ATOM    430  OD1 ASN A  29      14.746   8.306  -8.859  1.00  0.56           O  
ATOM    431  ND2 ASN A  29      16.170   9.792  -9.729  1.00  0.56           N  
ATOM    432  H   ASN A  29      13.308  11.919  -8.496  1.00  0.56           H  
ATOM    433  HA  ASN A  29      13.371   9.355  -7.000  1.00  0.56           H  
ATOM    434 1HB  ASN A  29      15.523  11.301  -7.869  1.00  0.56           H  
ATOM    435 2HB  ASN A  29      15.820   9.946  -6.783  1.00  0.56           H  
ATOM    436 1HD2 ASN A  29      16.324   9.230 -10.542  1.00  0.56           H  
ATOM    437 2HD2 ASN A  29      16.641  10.672  -9.633  1.00  0.56           H  
ATOM    438  N   ASP A  30      12.765  12.026  -5.597  1.00  0.56           N  
ATOM    439  CA  ASP A  30      12.623  12.688  -4.302  1.00  0.56           C  
ATOM    440  C   ASP A  30      11.983  11.703  -3.307  1.00  0.56           C  
ATOM    441  O   ASP A  30      10.853  11.278  -3.494  1.00  0.56           O  
ATOM    442  CB  ASP A  30      11.791  13.973  -4.410  1.00  0.56           C  
ATOM    443  CG  ASP A  30      11.697  14.815  -3.094  1.00  0.56           C  
ATOM    444  OD1 ASP A  30      11.565  14.248  -2.025  1.00  0.56           O  
ATOM    445  OD2 ASP A  30      11.746  16.039  -3.184  1.00  0.56           O  
ATOM    446  H   ASP A  30      12.198  12.342  -6.390  1.00  0.56           H  
ATOM    447  HA  ASP A  30      13.607  13.001  -3.984  1.00  0.56           H  
ATOM    448 1HB  ASP A  30      12.222  14.602  -5.196  1.00  0.56           H  
ATOM    449 2HB  ASP A  30      10.789  13.716  -4.741  1.00  0.56           H  
ATOM    450  N   PRO A  31      12.629  11.319  -2.211  1.00  0.56           N  
ATOM    451  CA  PRO A  31      12.114  10.347  -1.269  1.00  0.56           C  
ATOM    452  C   PRO A  31      10.717  10.691  -0.721  1.00  0.56           C  
ATOM    453  O   PRO A  31       9.956   9.795  -0.343  1.00  0.56           O  
ATOM    454  CB  PRO A  31      13.155  10.423  -0.152  1.00  0.56           C  
ATOM    455  CG  PRO A  31      14.415  10.888  -0.808  1.00  0.56           C  
ATOM    456  CD  PRO A  31      13.963  11.854  -1.862  1.00  0.56           C  
ATOM    457  HA  PRO A  31      12.111   9.355  -1.742  1.00  0.56           H  
ATOM    458 1HB  PRO A  31      12.819  11.133   0.611  1.00  0.56           H  
ATOM    459 2HB  PRO A  31      13.265   9.442   0.316  1.00  0.56           H  
ATOM    460 1HG  PRO A  31      15.076  11.355  -0.066  1.00  0.56           H  
ATOM    461 2HG  PRO A  31      14.960  10.032  -1.231  1.00  0.56           H  
ATOM    462 1HD  PRO A  31      13.876  12.884  -1.472  1.00  0.56           H  
ATOM    463 2HD  PRO A  31      14.679  11.766  -2.680  1.00  0.56           H  
ATOM    464  N   TYR A  32      10.327  11.966  -0.761  1.00  0.56           N  
ATOM    465  CA  TYR A  32       9.057  12.371  -0.178  1.00  0.56           C  
ATOM    466  C   TYR A  32       7.888  12.370  -1.157  1.00  0.56           C  
ATOM    467  O   TYR A  32       6.784  12.838  -0.839  1.00  0.56           O  
ATOM    468  CB  TYR A  32       9.272  13.718   0.476  1.00  0.56           C  
ATOM    469  CG  TYR A  32      10.262  13.569   1.586  1.00  0.56           C  
ATOM    470  CD1 TYR A  32      11.586  13.917   1.377  1.00  0.56           C  
ATOM    471  CD2 TYR A  32       9.869  13.063   2.792  1.00  0.56           C  
ATOM    472  CE1 TYR A  32      12.508  13.758   2.387  1.00  0.56           C  
ATOM    473  CE2 TYR A  32      10.787  12.914   3.801  1.00  0.56           C  
ATOM    474  CZ  TYR A  32      12.099  13.253   3.606  1.00  0.56           C  
ATOM    475  OH  TYR A  32      13.013  13.094   4.624  1.00  0.56           O  
ATOM    476  H   TYR A  32      10.924  12.698  -1.170  1.00  0.56           H  
ATOM    477  HA  TYR A  32       8.813  11.659   0.612  1.00  0.56           H  
ATOM    478 1HB  TYR A  32       9.668  14.429  -0.251  1.00  0.56           H  
ATOM    479 2HB  TYR A  32       8.344  14.106   0.870  1.00  0.56           H  
ATOM    480  HD1 TYR A  32      11.898  14.313   0.406  1.00  0.56           H  
ATOM    481  HD2 TYR A  32       8.830  12.788   2.949  1.00  0.56           H  
ATOM    482  HE1 TYR A  32      13.550  14.029   2.220  1.00  0.56           H  
ATOM    483  HE2 TYR A  32      10.471  12.523   4.762  1.00  0.56           H  
ATOM    484  HH  TYR A  32      12.576  12.714   5.391  1.00  0.56           H  
ATOM    485  N   ILE A  33       8.106  11.785  -2.338  1.00  0.56           N  
ATOM    486  CA  ILE A  33       6.995  11.599  -3.263  1.00  0.56           C  
ATOM    487  C   ILE A  33       6.547  10.154  -3.241  1.00  0.56           C  
ATOM    488  O   ILE A  33       5.677   9.756  -4.011  1.00  0.56           O  
ATOM    489  CB  ILE A  33       7.283  12.009  -4.714  1.00  0.56           C  
ATOM    490  CG1 ILE A  33       8.357  11.205  -5.352  1.00  0.56           C  
ATOM    491  CG2 ILE A  33       7.612  13.422  -4.767  1.00  0.56           C  
ATOM    492  CD1 ILE A  33       8.439  11.390  -6.825  1.00  0.56           C  
ATOM    493  H   ILE A  33       9.047  11.470  -2.592  1.00  0.56           H  
ATOM    494  HA  ILE A  33       6.153  12.202  -2.929  1.00  0.56           H  
ATOM    495  HB  ILE A  33       6.384  11.849  -5.301  1.00  0.56           H  
ATOM    496 1HG1 ILE A  33       9.265  11.529  -4.994  1.00  0.56           H  
ATOM    497 2HG1 ILE A  33       8.229  10.163  -5.109  1.00  0.56           H  
ATOM    498 1HG2 ILE A  33       7.765  13.692  -5.796  1.00  0.56           H  
ATOM    499 2HG2 ILE A  33       6.785  13.968  -4.364  1.00  0.56           H  
ATOM    500 3HG2 ILE A  33       8.512  13.621  -4.191  1.00  0.56           H  
ATOM    501 1HD1 ILE A  33       9.253  10.800  -7.195  1.00  0.56           H  
ATOM    502 2HD1 ILE A  33       7.519  11.062  -7.276  1.00  0.56           H  
ATOM    503 3HD1 ILE A  33       8.614  12.441  -7.061  1.00  0.56           H  
ATOM    504  N   ARG A  34       7.133   9.358  -2.351  1.00  0.57           N  
ATOM    505  CA  ARG A  34       6.703   7.982  -2.219  1.00  0.57           C  
ATOM    506  C   ARG A  34       5.604   7.982  -1.174  1.00  0.57           C  
ATOM    507  O   ARG A  34       5.875   8.240   0.006  1.00  0.57           O  
ATOM    508  CB  ARG A  34       7.862   7.112  -1.794  1.00  0.57           C  
ATOM    509  CG  ARG A  34       9.000   7.063  -2.796  1.00  0.57           C  
ATOM    510  CD  ARG A  34      10.129   6.226  -2.316  1.00  0.57           C  
ATOM    511  NE  ARG A  34      11.228   6.202  -3.279  1.00  0.57           N  
ATOM    512  CZ  ARG A  34      12.358   5.482  -3.143  1.00  0.57           C  
ATOM    513  NH1 ARG A  34      12.533   4.722  -2.083  1.00  0.57           N  
ATOM    514  NH2 ARG A  34      13.292   5.539  -4.078  1.00  0.57           N  
ATOM    515  H   ARG A  34       7.881   9.700  -1.743  1.00  0.57           H  
ATOM    516  HA  ARG A  34       6.301   7.624  -3.167  1.00  0.57           H  
ATOM    517 1HB  ARG A  34       8.263   7.467  -0.842  1.00  0.57           H  
ATOM    518 2HB  ARG A  34       7.511   6.099  -1.651  1.00  0.57           H  
ATOM    519 1HG  ARG A  34       8.637   6.658  -3.740  1.00  0.57           H  
ATOM    520 2HG  ARG A  34       9.376   8.080  -2.956  1.00  0.57           H  
ATOM    521 1HD  ARG A  34      10.506   6.641  -1.379  1.00  0.57           H  
ATOM    522 2HD  ARG A  34       9.788   5.204  -2.155  1.00  0.57           H  
ATOM    523  HE  ARG A  34      11.136   6.775  -4.108  1.00  0.57           H  
ATOM    524 1HH1 ARG A  34      11.819   4.677  -1.370  1.00  0.57           H  
ATOM    525 2HH1 ARG A  34      13.381   4.183  -1.984  1.00  0.57           H  
ATOM    526 1HH2 ARG A  34      13.157   6.125  -4.894  1.00  0.57           H  
ATOM    527 2HH2 ARG A  34      14.139   5.000  -3.979  1.00  0.57           H  
ATOM    528  N   LEU A  35       4.362   7.813  -1.617  1.00  0.58           N  
ATOM    529  CA  LEU A  35       3.245   7.949  -0.705  1.00  0.58           C  
ATOM    530  C   LEU A  35       2.617   6.595  -0.449  1.00  0.58           C  
ATOM    531  O   LEU A  35       2.640   5.728  -1.319  1.00  0.58           O  
ATOM    532  CB  LEU A  35       2.211   8.915  -1.312  1.00  0.58           C  
ATOM    533  CG  LEU A  35       2.804  10.328  -1.741  1.00  0.58           C  
ATOM    534  CD1 LEU A  35       1.734  11.181  -2.338  1.00  0.58           C  
ATOM    535  CD2 LEU A  35       3.438  11.012  -0.568  1.00  0.58           C  
ATOM    536  H   LEU A  35       4.165   7.604  -2.596  1.00  0.58           H  
ATOM    537  HA  LEU A  35       3.604   8.353   0.234  1.00  0.58           H  
ATOM    538 1HB  LEU A  35       1.771   8.446  -2.197  1.00  0.58           H  
ATOM    539 2HB  LEU A  35       1.424   9.081  -0.575  1.00  0.58           H  
ATOM    540  HG  LEU A  35       3.559  10.173  -2.512  1.00  0.58           H  
ATOM    541 1HD1 LEU A  35       2.167  12.129  -2.650  1.00  0.58           H  
ATOM    542 2HD1 LEU A  35       1.319  10.675  -3.192  1.00  0.58           H  
ATOM    543 3HD1 LEU A  35       0.966  11.364  -1.610  1.00  0.58           H  
ATOM    544 1HD2 LEU A  35       3.855  11.974  -0.885  1.00  0.58           H  
ATOM    545 2HD2 LEU A  35       2.696  11.170   0.201  1.00  0.58           H  
ATOM    546 3HD2 LEU A  35       4.230  10.386  -0.195  1.00  0.58           H  
ATOM    547  N   GLU A  36       2.096   6.393   0.746  1.00  0.60           N  
ATOM    548  CA  GLU A  36       1.381   5.167   1.052  1.00  0.60           C  
ATOM    549  C   GLU A  36      -0.096   5.460   0.902  1.00  0.60           C  
ATOM    550  O   GLU A  36      -0.583   6.450   1.460  1.00  0.60           O  
ATOM    551  CB  GLU A  36       1.715   4.684   2.470  1.00  0.60           C  
ATOM    552  CG  GLU A  36       1.102   3.361   2.876  1.00  0.60           C  
ATOM    553  CD  GLU A  36       1.491   2.955   4.287  1.00  0.60           C  
ATOM    554  OE1 GLU A  36       2.151   3.729   4.950  1.00  0.60           O  
ATOM    555  OE2 GLU A  36       1.138   1.876   4.696  1.00  0.60           O  
ATOM    556  H   GLU A  36       2.164   7.130   1.438  1.00  0.60           H  
ATOM    557  HA  GLU A  36       1.650   4.395   0.333  1.00  0.60           H  
ATOM    558 1HB  GLU A  36       2.786   4.613   2.593  1.00  0.60           H  
ATOM    559 2HB  GLU A  36       1.368   5.431   3.184  1.00  0.60           H  
ATOM    560 1HG  GLU A  36       0.015   3.436   2.812  1.00  0.60           H  
ATOM    561 2HG  GLU A  36       1.428   2.593   2.172  1.00  0.60           H  
ATOM    562  N   ILE A  37      -0.805   4.658   0.113  1.00  0.62           N  
ATOM    563  CA  ILE A  37      -2.237   4.900  -0.050  1.00  0.62           C  
ATOM    564  C   ILE A  37      -2.987   3.785   0.673  1.00  0.62           C  
ATOM    565  O   ILE A  37      -2.838   2.610   0.323  1.00  0.62           O  
ATOM    566  CB  ILE A  37      -2.652   4.930  -1.535  1.00  0.62           C  
ATOM    567  CG1 ILE A  37      -1.752   5.900  -2.325  1.00  0.62           C  
ATOM    568  CG2 ILE A  37      -4.119   5.388  -1.633  1.00  0.62           C  
ATOM    569  CD1 ILE A  37      -1.793   7.308  -1.885  1.00  0.62           C  
ATOM    570  H   ILE A  37      -0.355   3.870  -0.343  1.00  0.62           H  
ATOM    571  HA  ILE A  37      -2.505   5.851   0.409  1.00  0.62           H  
ATOM    572  HB  ILE A  37      -2.543   3.937  -1.970  1.00  0.62           H  
ATOM    573 1HG1 ILE A  37      -0.732   5.561  -2.212  1.00  0.62           H  
ATOM    574 2HG1 ILE A  37      -2.023   5.862  -3.379  1.00  0.62           H  
ATOM    575 1HG2 ILE A  37      -4.431   5.414  -2.674  1.00  0.62           H  
ATOM    576 2HG2 ILE A  37      -4.749   4.691  -1.083  1.00  0.62           H  
ATOM    577 3HG2 ILE A  37      -4.217   6.386  -1.197  1.00  0.62           H  
ATOM    578 1HD1 ILE A  37      -1.103   7.888  -2.490  1.00  0.62           H  
ATOM    579 2HD1 ILE A  37      -2.800   7.686  -2.011  1.00  0.62           H  
ATOM    580 3HD1 ILE A  37      -1.502   7.373  -0.843  1.00  0.62           H  
ATOM    581  N   THR A  38      -3.776   4.143   1.677  1.00  0.64           N  
ATOM    582  CA  THR A  38      -4.488   3.147   2.478  1.00  0.64           C  
ATOM    583  C   THR A  38      -5.988   3.328   2.458  1.00  0.64           C  
ATOM    584  O   THR A  38      -6.481   4.421   2.721  1.00  0.64           O  
ATOM    585  CB  THR A  38      -4.004   3.163   3.947  1.00  0.64           C  
ATOM    586  OG1 THR A  38      -2.618   2.820   4.006  1.00  0.64           O  
ATOM    587  CG2 THR A  38      -4.814   2.203   4.806  1.00  0.64           C  
ATOM    588  H   THR A  38      -3.863   5.139   1.890  1.00  0.64           H  
ATOM    589  HA  THR A  38      -4.273   2.160   2.066  1.00  0.64           H  
ATOM    590  HB  THR A  38      -4.124   4.169   4.347  1.00  0.64           H  
ATOM    591  HG1 THR A  38      -2.084   3.555   3.700  1.00  0.64           H  
ATOM    592 1HG2 THR A  38      -4.455   2.246   5.832  1.00  0.64           H  
ATOM    593 2HG2 THR A  38      -5.865   2.484   4.785  1.00  0.64           H  
ATOM    594 3HG2 THR A  38      -4.703   1.188   4.425  1.00  0.64           H  
ATOM    595  N   GLU A  39      -6.717   2.249   2.168  1.00  0.65           N  
ATOM    596  CA  GLU A  39      -8.175   2.307   2.154  1.00  0.65           C  
ATOM    597  C   GLU A  39      -8.681   2.209   3.583  1.00  0.65           C  
ATOM    598  O   GLU A  39      -8.253   1.332   4.336  1.00  0.65           O  
ATOM    599  CB  GLU A  39      -8.764   1.199   1.255  1.00  0.65           C  
ATOM    600  CG  GLU A  39     -10.309   1.285   1.061  1.00  0.65           C  
ATOM    601  CD  GLU A  39     -10.894   0.245   0.101  1.00  0.65           C  
ATOM    602  OE1 GLU A  39     -10.749  -0.922   0.372  1.00  0.65           O  
ATOM    603  OE2 GLU A  39     -11.525   0.623  -0.888  1.00  0.65           O  
ATOM    604  H   GLU A  39      -6.250   1.377   1.957  1.00  0.65           H  
ATOM    605  HA  GLU A  39      -8.495   3.262   1.765  1.00  0.65           H  
ATOM    606 1HB  GLU A  39      -8.300   1.245   0.271  1.00  0.65           H  
ATOM    607 2HB  GLU A  39      -8.535   0.225   1.683  1.00  0.65           H  
ATOM    608 1HG  GLU A  39     -10.787   1.165   2.033  1.00  0.65           H  
ATOM    609 2HG  GLU A  39     -10.558   2.283   0.695  1.00  0.65           H  
ATOM    610  N   VAL A  40      -9.582   3.114   3.953  1.00  0.66           N  
ATOM    611  CA  VAL A  40     -10.141   3.132   5.300  1.00  0.66           C  
ATOM    612  C   VAL A  40     -11.599   2.669   5.324  1.00  0.66           C  
ATOM    613  O   VAL A  40     -12.078   2.141   6.328  1.00  0.66           O  
ATOM    614  CB  VAL A  40      -9.970   4.536   5.920  1.00  0.66           C  
ATOM    615  CG1 VAL A  40      -8.490   4.845   6.046  1.00  0.66           C  
ATOM    616  CG2 VAL A  40     -10.627   5.597   5.059  1.00  0.66           C  
ATOM    617  H   VAL A  40      -9.878   3.798   3.264  1.00  0.66           H  
ATOM    618  HA  VAL A  40      -9.563   2.441   5.913  1.00  0.66           H  
ATOM    619  HB  VAL A  40     -10.408   4.538   6.915  1.00  0.66           H  
ATOM    620 1HG1 VAL A  40      -8.370   5.815   6.509  1.00  0.66           H  
ATOM    621 2HG1 VAL A  40      -8.012   4.088   6.668  1.00  0.66           H  
ATOM    622 3HG1 VAL A  40      -8.027   4.845   5.056  1.00  0.66           H  
ATOM    623 1HG2 VAL A  40     -10.487   6.570   5.510  1.00  0.66           H  
ATOM    624 2HG2 VAL A  40     -10.164   5.587   4.085  1.00  0.66           H  
ATOM    625 3HG2 VAL A  40     -11.687   5.399   4.962  1.00  0.66           H  
ATOM    626  N   GLU A  41     -12.278   2.825   4.200  1.00  0.66           N  
ATOM    627  CA  GLU A  41     -13.643   2.337   4.015  1.00  0.66           C  
ATOM    628  C   GLU A  41     -13.742   2.200   2.506  1.00  0.66           C  
ATOM    629  O   GLU A  41     -12.963   2.857   1.825  1.00  0.66           O  
ATOM    630  CB  GLU A  41     -14.715   3.239   4.673  1.00  0.66           C  
ATOM    631  CG  GLU A  41     -14.845   4.621   4.148  1.00  0.66           C  
ATOM    632  CD  GLU A  41     -15.915   5.434   4.841  1.00  0.66           C  
ATOM    633  OE1 GLU A  41     -16.541   4.920   5.735  1.00  0.66           O  
ATOM    634  OE2 GLU A  41     -16.099   6.574   4.477  1.00  0.66           O  
ATOM    635  H   GLU A  41     -11.809   3.300   3.426  1.00  0.66           H  
ATOM    636  HA  GLU A  41     -13.718   1.353   4.472  1.00  0.66           H  
ATOM    637 1HB  GLU A  41     -15.689   2.774   4.610  1.00  0.66           H  
ATOM    638 2HB  GLU A  41     -14.486   3.332   5.734  1.00  0.66           H  
ATOM    639 1HG  GLU A  41     -13.907   5.118   4.313  1.00  0.66           H  
ATOM    640 2HG  GLU A  41     -15.049   4.574   3.078  1.00  0.66           H  
ATOM    641  N   PRO A  42     -14.628   1.385   1.932  1.00  0.64           N  
ATOM    642  CA  PRO A  42     -14.650   1.158   0.505  1.00  0.64           C  
ATOM    643  C   PRO A  42     -14.668   2.442  -0.299  1.00  0.64           C  
ATOM    644  O   PRO A  42     -15.575   3.267  -0.166  1.00  0.64           O  
ATOM    645  CB  PRO A  42     -15.960   0.383   0.334  1.00  0.64           C  
ATOM    646  CG  PRO A  42     -16.133  -0.345   1.660  1.00  0.64           C  
ATOM    647  CD  PRO A  42     -15.655   0.656   2.698  1.00  0.64           C  
ATOM    648  HA  PRO A  42     -13.787   0.535   0.224  1.00  0.64           H  
ATOM    649 1HB  PRO A  42     -16.782   1.079   0.113  1.00  0.64           H  
ATOM    650 2HB  PRO A  42     -15.878  -0.301  -0.523  1.00  0.64           H  
ATOM    651 1HG  PRO A  42     -17.184  -0.641   1.800  1.00  0.64           H  
ATOM    652 2HG  PRO A  42     -15.537  -1.271   1.659  1.00  0.64           H  
ATOM    653 1HD  PRO A  42     -16.475   1.328   2.985  1.00  0.64           H  
ATOM    654 2HD  PRO A  42     -15.237   0.115   3.551  1.00  0.64           H  
ATOM    655  N   GLY A  43     -13.681   2.575  -1.181  1.00  0.62           N  
ATOM    656  CA  GLY A  43     -13.564   3.720  -2.077  1.00  0.62           C  
ATOM    657  C   GLY A  43     -12.934   4.955  -1.432  1.00  0.62           C  
ATOM    658  O   GLY A  43     -12.734   5.962  -2.111  1.00  0.62           O  
ATOM    659  H   GLY A  43     -12.945   1.858  -1.200  1.00  0.62           H  
ATOM    660 1HA  GLY A  43     -12.969   3.428  -2.943  1.00  0.62           H  
ATOM    661 2HA  GLY A  43     -14.552   3.978  -2.453  1.00  0.62           H  
ATOM    662  N   VAL A  44     -12.614   4.880  -0.140  1.00  0.60           N  
ATOM    663  CA  VAL A  44     -12.049   6.016   0.584  1.00  0.60           C  
ATOM    664  C   VAL A  44     -10.689   5.689   1.134  1.00  0.60           C  
ATOM    665  O   VAL A  44     -10.519   4.696   1.851  1.00  0.60           O  
ATOM    666  CB  VAL A  44     -12.947   6.437   1.739  1.00  0.60           C  
ATOM    667  CG1 VAL A  44     -12.314   7.591   2.504  1.00  0.60           C  
ATOM    668  CG2 VAL A  44     -14.303   6.826   1.200  1.00  0.60           C  
ATOM    669  H   VAL A  44     -12.792   4.019   0.375  1.00  0.60           H  
ATOM    670  HA  VAL A  44     -11.954   6.845  -0.101  1.00  0.60           H  
ATOM    671  HB  VAL A  44     -13.034   5.619   2.402  1.00  0.60           H  
ATOM    672 1HG1 VAL A  44     -12.963   7.866   3.336  1.00  0.60           H  
ATOM    673 2HG1 VAL A  44     -11.349   7.302   2.885  1.00  0.60           H  
ATOM    674 3HG1 VAL A  44     -12.190   8.437   1.843  1.00  0.60           H  
ATOM    675 1HG2 VAL A  44     -14.953   7.114   2.030  1.00  0.60           H  
ATOM    676 2HG2 VAL A  44     -14.194   7.663   0.513  1.00  0.60           H  
ATOM    677 3HG2 VAL A  44     -14.745   5.978   0.675  1.00  0.60           H  
ATOM    678  N   VAL A  45      -9.737   6.556   0.823  1.00  0.58           N  
ATOM    679  CA  VAL A  45      -8.365   6.358   1.198  1.00  0.58           C  
ATOM    680  C   VAL A  45      -7.716   7.528   1.913  1.00  0.58           C  
ATOM    681  O   VAL A  45      -8.155   8.679   1.838  1.00  0.58           O  
ATOM    682  CB  VAL A  45      -7.530   6.110  -0.073  1.00  0.58           C  
ATOM    683  CG1 VAL A  45      -8.010   4.869  -0.836  1.00  0.58           C  
ATOM    684  CG2 VAL A  45      -7.627   7.349  -0.973  1.00  0.58           C  
ATOM    685  H   VAL A  45      -9.991   7.370   0.278  1.00  0.58           H  
ATOM    686  HA  VAL A  45      -8.330   5.500   1.849  1.00  0.58           H  
ATOM    687  HB  VAL A  45      -6.491   5.944   0.216  1.00  0.58           H  
ATOM    688 1HG1 VAL A  45      -7.389   4.731  -1.719  1.00  0.58           H  
ATOM    689 2HG1 VAL A  45      -7.927   3.999  -0.216  1.00  0.58           H  
ATOM    690 3HG1 VAL A  45      -9.046   4.999  -1.145  1.00  0.58           H  
ATOM    691 1HG2 VAL A  45      -7.026   7.195  -1.863  1.00  0.58           H  
ATOM    692 2HG2 VAL A  45      -8.669   7.513  -1.259  1.00  0.58           H  
ATOM    693 3HG2 VAL A  45      -7.262   8.217  -0.430  1.00  0.58           H  
ATOM    694  N   THR A  46      -6.607   7.222   2.557  1.00  0.57           N  
ATOM    695  CA  THR A  46      -5.766   8.230   3.162  1.00  0.57           C  
ATOM    696  C   THR A  46      -4.433   8.194   2.434  1.00  0.57           C  
ATOM    697  O   THR A  46      -3.994   7.133   1.980  1.00  0.57           O  
ATOM    698  CB  THR A  46      -5.628   7.954   4.665  1.00  0.57           C  
ATOM    699  OG1 THR A  46      -5.057   6.652   4.855  1.00  0.57           O  
ATOM    700  CG2 THR A  46      -6.998   8.009   5.284  1.00  0.57           C  
ATOM    701  H   THR A  46      -6.351   6.241   2.622  1.00  0.57           H  
ATOM    702  HA  THR A  46      -6.213   9.216   3.024  1.00  0.57           H  
ATOM    703  HB  THR A  46      -4.987   8.696   5.131  1.00  0.57           H  
ATOM    704  HG1 THR A  46      -5.575   6.004   4.352  1.00  0.57           H  
ATOM    705 1HG2 THR A  46      -6.928   7.793   6.334  1.00  0.57           H  
ATOM    706 2HG2 THR A  46      -7.415   9.003   5.135  1.00  0.57           H  
ATOM    707 3HG2 THR A  46      -7.637   7.280   4.810  1.00  0.57           H  
ATOM    708  N   ILE A  47      -3.787   9.348   2.327  1.00  0.57           N  
ATOM    709  CA  ILE A  47      -2.507   9.465   1.631  1.00  0.57           C  
ATOM    710  C   ILE A  47      -1.410   9.943   2.571  1.00  0.57           C  
ATOM    711  O   ILE A  47      -1.503  11.041   3.124  1.00  0.57           O  
ATOM    712  CB  ILE A  47      -2.663  10.443   0.446  1.00  0.57           C  
ATOM    713  CG1 ILE A  47      -3.778   9.956  -0.480  1.00  0.57           C  
ATOM    714  CG2 ILE A  47      -1.346  10.652  -0.280  1.00  0.57           C  
ATOM    715  CD1 ILE A  47      -5.116  10.595  -0.181  1.00  0.57           C  
ATOM    716  H   ILE A  47      -4.207  10.175   2.730  1.00  0.57           H  
ATOM    717  HA  ILE A  47      -2.222   8.484   1.248  1.00  0.57           H  
ATOM    718  HB  ILE A  47      -2.990  11.403   0.834  1.00  0.57           H  
ATOM    719 1HG1 ILE A  47      -3.510  10.167  -1.517  1.00  0.57           H  
ATOM    720 2HG1 ILE A  47      -3.888   8.881  -0.361  1.00  0.57           H  
ATOM    721 1HG2 ILE A  47      -1.489  11.367  -1.090  1.00  0.57           H  
ATOM    722 2HG2 ILE A  47      -0.604  11.037   0.419  1.00  0.57           H  
ATOM    723 3HG2 ILE A  47      -0.996   9.717  -0.686  1.00  0.57           H  
ATOM    724 1HD1 ILE A  47      -5.861  10.206  -0.841  1.00  0.57           H  
ATOM    725 2HD1 ILE A  47      -5.412  10.383   0.839  1.00  0.57           H  
ATOM    726 3HD1 ILE A  47      -5.045  11.668  -0.313  1.00  0.57           H  
ATOM    727  N   LYS A  48      -0.364   9.133   2.741  1.00  0.57           N  
ATOM    728  CA  LYS A  48       0.705   9.468   3.685  1.00  0.57           C  
ATOM    729  C   LYS A  48       2.118   9.481   3.120  1.00  0.57           C  
ATOM    730  O   LYS A  48       2.516   8.602   2.360  1.00  0.57           O  
ATOM    731  CB  LYS A  48       0.639   8.499   4.866  1.00  0.57           C  
ATOM    732  CG  LYS A  48       1.779   8.613   5.875  1.00  0.57           C  
ATOM    733  CD  LYS A  48       1.442   7.878   7.130  1.00  0.57           C  
ATOM    734  CE  LYS A  48       1.255   6.385   6.882  1.00  0.57           C  
ATOM    735  NZ  LYS A  48       0.918   5.659   8.134  1.00  0.57           N  
ATOM    736  H   LYS A  48      -0.344   8.235   2.250  1.00  0.57           H  
ATOM    737  HA  LYS A  48       0.511  10.466   4.057  1.00  0.57           H  
ATOM    738 1HB  LYS A  48      -0.275   8.652   5.393  1.00  0.57           H  
ATOM    739 2HB  LYS A  48       0.629   7.477   4.490  1.00  0.57           H  
ATOM    740 1HG  LYS A  48       2.688   8.185   5.450  1.00  0.57           H  
ATOM    741 2HG  LYS A  48       1.966   9.652   6.114  1.00  0.57           H  
ATOM    742 1HD  LYS A  48       2.250   8.016   7.849  1.00  0.57           H  
ATOM    743 2HD  LYS A  48       0.561   8.295   7.542  1.00  0.57           H  
ATOM    744 1HE  LYS A  48       0.451   6.237   6.161  1.00  0.57           H  
ATOM    745 2HE  LYS A  48       2.178   5.971   6.470  1.00  0.57           H  
ATOM    746 1HZ  LYS A  48       0.802   4.675   7.922  1.00  0.57           H  
ATOM    747 2HZ  LYS A  48       1.660   5.777   8.807  1.00  0.57           H  
ATOM    748 3HZ  LYS A  48       0.033   6.049   8.510  1.00  0.57           H  
ATOM    749  N   GLY A  49       2.905  10.488   3.498  1.00  0.57           N  
ATOM    750  CA  GLY A  49       4.297  10.497   3.067  1.00  0.57           C  
ATOM    751  C   GLY A  49       5.000   9.329   3.740  1.00  0.57           C  
ATOM    752  O   GLY A  49       5.052   9.267   4.970  1.00  0.57           O  
ATOM    753  H   GLY A  49       2.533  11.205   4.121  1.00  0.57           H  
ATOM    754 1HA  GLY A  49       4.360  10.393   1.993  1.00  0.57           H  
ATOM    755 2HA  GLY A  49       4.768  11.440   3.335  1.00  0.57           H  
ATOM    756  N   ALA A  50       5.619   8.440   2.962  1.00  0.57           N  
ATOM    757  CA  ALA A  50       6.262   7.259   3.543  1.00  0.57           C  
ATOM    758  C   ALA A  50       7.372   7.597   4.525  1.00  0.57           C  
ATOM    759  O   ALA A  50       7.619   6.854   5.472  1.00  0.57           O  
ATOM    760  CB  ALA A  50       6.829   6.397   2.455  1.00  0.57           C  
ATOM    761  H   ALA A  50       5.594   8.526   1.942  1.00  0.57           H  
ATOM    762  HA  ALA A  50       5.495   6.697   4.078  1.00  0.57           H  
ATOM    763 1HB  ALA A  50       7.263   5.497   2.883  1.00  0.57           H  
ATOM    764 2HB  ALA A  50       6.042   6.147   1.792  1.00  0.57           H  
ATOM    765 3HB  ALA A  50       7.592   6.948   1.909  1.00  0.57           H  
ATOM    766  N   LEU A  51       8.075   8.692   4.259  1.00  0.56           N  
ATOM    767  CA  LEU A  51       9.188   9.113   5.095  1.00  0.56           C  
ATOM    768  C   LEU A  51       8.784  10.231   6.044  1.00  0.56           C  
ATOM    769  O   LEU A  51       9.202  10.269   7.200  1.00  0.56           O  
ATOM    770  CB  LEU A  51      10.320   9.632   4.229  1.00  0.56           C  
ATOM    771  CG  LEU A  51      11.274   8.647   3.667  1.00  0.56           C  
ATOM    772  CD1 LEU A  51      10.569   7.741   2.671  1.00  0.56           C  
ATOM    773  CD2 LEU A  51      12.346   9.423   3.029  1.00  0.56           C  
ATOM    774  H   LEU A  51       7.816   9.237   3.453  1.00  0.56           H  
ATOM    775  HA  LEU A  51       9.530   8.261   5.681  1.00  0.56           H  
ATOM    776 1HB  LEU A  51       9.893  10.177   3.392  1.00  0.56           H  
ATOM    777 2HB  LEU A  51      10.908  10.309   4.832  1.00  0.56           H  
ATOM    778  HG  LEU A  51      11.690   8.023   4.458  1.00  0.56           H  
ATOM    779 1HD1 LEU A  51      11.286   7.038   2.250  1.00  0.56           H  
ATOM    780 2HD1 LEU A  51       9.787   7.192   3.169  1.00  0.56           H  
ATOM    781 3HD1 LEU A  51      10.139   8.346   1.868  1.00  0.56           H  
ATOM    782 1HD2 LEU A  51      13.080   8.750   2.592  1.00  0.56           H  
ATOM    783 2HD2 LEU A  51      11.884  10.028   2.270  1.00  0.56           H  
ATOM    784 3HD2 LEU A  51      12.830  10.063   3.765  1.00  0.56           H  
ATOM    785  N   ALA A  52       8.007  11.181   5.525  1.00  0.56           N  
ATOM    786  CA  ALA A  52       7.549  12.336   6.294  1.00  0.56           C  
ATOM    787  C   ALA A  52       6.669  11.899   7.460  1.00  0.56           C  
ATOM    788  O   ALA A  52       6.620  12.565   8.492  1.00  0.56           O  
ATOM    789  CB  ALA A  52       6.799  13.311   5.408  1.00  0.56           C  
ATOM    790  H   ALA A  52       7.706  11.091   4.569  1.00  0.56           H  
ATOM    791  HA  ALA A  52       8.425  12.838   6.705  1.00  0.56           H  
ATOM    792 1HB  ALA A  52       6.488  14.176   5.992  1.00  0.56           H  
ATOM    793 2HB  ALA A  52       7.444  13.642   4.605  1.00  0.56           H  
ATOM    794 3HB  ALA A  52       5.923  12.830   4.990  1.00  0.56           H  
ATOM    795  N   ASN A  53       5.952  10.779   7.271  1.00  0.55           N  
ATOM    796  CA  ASN A  53       5.008  10.227   8.231  1.00  0.55           C  
ATOM    797  C   ASN A  53       3.888  11.207   8.543  1.00  0.55           C  
ATOM    798  O   ASN A  53       3.403  11.291   9.672  1.00  0.55           O  
ATOM    799  CB  ASN A  53       5.727   9.787   9.494  1.00  0.55           C  
ATOM    800  CG  ASN A  53       6.678   8.644   9.255  1.00  0.55           C  
ATOM    801  OD1 ASN A  53       6.287   7.586   8.746  1.00  0.55           O  
ATOM    802  ND2 ASN A  53       7.923   8.842   9.604  1.00  0.55           N  
ATOM    803  H   ASN A  53       6.024  10.276   6.392  1.00  0.55           H  
ATOM    804  HA  ASN A  53       4.547   9.348   7.776  1.00  0.55           H  
ATOM    805 1HB  ASN A  53       6.276  10.614   9.933  1.00  0.55           H  
ATOM    806 2HB  ASN A  53       4.988   9.471  10.228  1.00  0.55           H  
ATOM    807 1HD2 ASN A  53       8.604   8.127   9.457  1.00  0.55           H  
ATOM    808 2HD2 ASN A  53       8.198   9.720   9.998  1.00  0.55           H  
ATOM    809  N   ARG A  54       3.465  11.927   7.510  1.00  0.55           N  
ATOM    810  CA  ARG A  54       2.368  12.869   7.616  1.00  0.55           C  
ATOM    811  C   ARG A  54       1.290  12.564   6.579  1.00  0.55           C  
ATOM    812  O   ARG A  54       1.583  12.096   5.475  1.00  0.55           O  
ATOM    813  CB  ARG A  54       2.840  14.289   7.418  1.00  0.55           C  
ATOM    814  CG  ARG A  54       3.785  14.878   8.442  1.00  0.55           C  
ATOM    815  CD  ARG A  54       4.113  16.277   8.040  1.00  0.55           C  
ATOM    816  NE  ARG A  54       5.033  16.967   8.935  1.00  0.55           N  
ATOM    817  CZ  ARG A  54       4.682  17.711   9.992  1.00  0.55           C  
ATOM    818  NH1 ARG A  54       3.427  17.874  10.329  1.00  0.55           N  
ATOM    819  NH2 ARG A  54       5.640  18.293  10.677  1.00  0.55           N  
ATOM    820  H   ARG A  54       3.930  11.802   6.627  1.00  0.55           H  
ATOM    821  HA  ARG A  54       1.931  12.778   8.609  1.00  0.55           H  
ATOM    822 1HB  ARG A  54       3.284  14.405   6.436  1.00  0.55           H  
ATOM    823 2HB  ARG A  54       1.964  14.910   7.471  1.00  0.55           H  
ATOM    824 1HG  ARG A  54       3.308  14.888   9.424  1.00  0.55           H  
ATOM    825 2HG  ARG A  54       4.705  14.299   8.483  1.00  0.55           H  
ATOM    826 1HD  ARG A  54       4.553  16.274   7.039  1.00  0.55           H  
ATOM    827 2HD  ARG A  54       3.184  16.841   8.021  1.00  0.55           H  
ATOM    828  HE  ARG A  54       6.039  16.926   8.742  1.00  0.55           H  
ATOM    829 1HH1 ARG A  54       2.697  17.440   9.780  1.00  0.55           H  
ATOM    830 2HH1 ARG A  54       3.191  18.449  11.124  1.00  0.55           H  
ATOM    831 1HH2 ARG A  54       6.606  18.159  10.353  1.00  0.55           H  
ATOM    832 2HH2 ARG A  54       5.428  18.870  11.475  1.00  0.55           H  
ATOM    833  N   TYR A  55       0.044  12.880   6.910  1.00  0.55           N  
ATOM    834  CA  TYR A  55      -1.068  12.642   6.008  1.00  0.55           C  
ATOM    835  C   TYR A  55      -1.484  13.897   5.263  1.00  0.55           C  
ATOM    836  O   TYR A  55      -1.484  14.993   5.821  1.00  0.55           O  
ATOM    837  CB  TYR A  55      -2.287  12.128   6.783  1.00  0.55           C  
ATOM    838  CG  TYR A  55      -2.147  10.777   7.404  1.00  0.55           C  
ATOM    839  CD1 TYR A  55      -1.655  10.670   8.696  1.00  0.55           C  
ATOM    840  CD2 TYR A  55      -2.512   9.645   6.692  1.00  0.55           C  
ATOM    841  CE1 TYR A  55      -1.528   9.432   9.282  1.00  0.55           C  
ATOM    842  CE2 TYR A  55      -2.386   8.393   7.274  1.00  0.55           C  
ATOM    843  CZ  TYR A  55      -1.895   8.283   8.570  1.00  0.55           C  
ATOM    844  OH  TYR A  55      -1.735   7.033   9.157  1.00  0.55           O  
ATOM    845  H   TYR A  55      -0.131  13.273   7.824  1.00  0.55           H  
ATOM    846  HA  TYR A  55      -0.771  11.900   5.279  1.00  0.55           H  
ATOM    847 1HB  TYR A  55      -2.531  12.839   7.579  1.00  0.55           H  
ATOM    848 2HB  TYR A  55      -3.143  12.099   6.107  1.00  0.55           H  
ATOM    849  HD1 TYR A  55      -1.367  11.572   9.250  1.00  0.55           H  
ATOM    850  HD2 TYR A  55      -2.894   9.744   5.674  1.00  0.55           H  
ATOM    851  HE1 TYR A  55      -1.136   9.355  10.297  1.00  0.55           H  
ATOM    852  HE2 TYR A  55      -2.669   7.501   6.711  1.00  0.55           H  
ATOM    853  HH  TYR A  55      -1.646   7.144  10.113  1.00  0.55           H  
ATOM    854  N   LEU A  56      -1.879  13.726   4.009  1.00  0.55           N  
ATOM    855  CA  LEU A  56      -2.435  14.818   3.216  1.00  0.55           C  
ATOM    856  C   LEU A  56      -3.737  15.273   3.849  1.00  0.55           C  
ATOM    857  O   LEU A  56      -4.601  14.443   4.119  1.00  0.55           O  
ATOM    858  CB  LEU A  56      -2.733  14.345   1.789  1.00  0.55           C  
ATOM    859  CG  LEU A  56      -3.272  15.384   0.798  1.00  0.55           C  
ATOM    860  CD1 LEU A  56      -2.220  16.402   0.512  1.00  0.55           C  
ATOM    861  CD2 LEU A  56      -3.703  14.681  -0.457  1.00  0.55           C  
ATOM    862  H   LEU A  56      -1.812  12.792   3.605  1.00  0.55           H  
ATOM    863  HA  LEU A  56      -1.730  15.651   3.203  1.00  0.55           H  
ATOM    864 1HB  LEU A  56      -1.835  13.915   1.367  1.00  0.55           H  
ATOM    865 2HB  LEU A  56      -3.481  13.554   1.855  1.00  0.55           H  
ATOM    866  HG  LEU A  56      -4.128  15.902   1.232  1.00  0.55           H  
ATOM    867 1HD1 LEU A  56      -2.604  17.140  -0.190  1.00  0.55           H  
ATOM    868 2HD1 LEU A  56      -1.942  16.894   1.442  1.00  0.55           H  
ATOM    869 3HD1 LEU A  56      -1.351  15.908   0.083  1.00  0.55           H  
ATOM    870 1HD2 LEU A  56      -4.081  15.415  -1.152  1.00  0.55           H  
ATOM    871 2HD2 LEU A  56      -2.859  14.159  -0.895  1.00  0.55           H  
ATOM    872 3HD2 LEU A  56      -4.483  13.965  -0.219  1.00  0.55           H  
ATOM    873  N   GLN A  57      -3.905  16.569   4.069  1.00  0.56           N  
ATOM    874  CA  GLN A  57      -5.148  17.046   4.660  1.00  0.56           C  
ATOM    875  C   GLN A  57      -5.704  18.281   3.994  1.00  0.56           C  
ATOM    876  O   GLN A  57      -4.976  19.217   3.650  1.00  0.56           O  
ATOM    877  CB  GLN A  57      -4.955  17.342   6.145  1.00  0.56           C  
ATOM    878  CG  GLN A  57      -6.215  17.816   6.851  1.00  0.56           C  
ATOM    879  CD  GLN A  57      -6.047  17.927   8.326  1.00  0.56           C  
ATOM    880  OE1 GLN A  57      -5.288  17.164   8.914  1.00  0.56           O  
ATOM    881  NE2 GLN A  57      -6.742  18.868   8.950  1.00  0.56           N  
ATOM    882  H   GLN A  57      -3.153  17.231   3.892  1.00  0.56           H  
ATOM    883  HA  GLN A  57      -5.898  16.264   4.557  1.00  0.56           H  
ATOM    884 1HB  GLN A  57      -4.599  16.443   6.648  1.00  0.56           H  
ATOM    885 2HB  GLN A  57      -4.187  18.110   6.263  1.00  0.56           H  
ATOM    886 1HG  GLN A  57      -6.499  18.795   6.472  1.00  0.56           H  
ATOM    887 2HG  GLN A  57      -6.989  17.103   6.652  1.00  0.56           H  
ATOM    888 1HE2 GLN A  57      -6.654  18.980   9.941  1.00  0.56           H  
ATOM    889 2HE2 GLN A  57      -7.343  19.475   8.432  1.00  0.56           H  
ATOM    890  N   MET A  58      -7.019  18.279   3.816  1.00  0.58           N  
ATOM    891  CA  MET A  58      -7.698  19.438   3.272  1.00  0.58           C  
ATOM    892  C   MET A  58      -8.312  20.258   4.393  1.00  0.58           C  
ATOM    893  O   MET A  58      -9.061  19.734   5.213  1.00  0.58           O  
ATOM    894  CB  MET A  58      -8.808  19.008   2.348  1.00  0.58           C  
ATOM    895  CG  MET A  58      -9.533  20.166   1.743  1.00  0.58           C  
ATOM    896  SD  MET A  58     -10.839  19.646   0.754  1.00  0.58           S  
ATOM    897  CE  MET A  58     -10.016  18.985  -0.588  1.00  0.58           C  
ATOM    898  H   MET A  58      -7.562  17.462   4.104  1.00  0.58           H  
ATOM    899  HA  MET A  58      -6.983  20.065   2.737  1.00  0.58           H  
ATOM    900 1HB  MET A  58      -8.404  18.398   1.545  1.00  0.58           H  
ATOM    901 2HB  MET A  58      -9.528  18.400   2.898  1.00  0.58           H  
ATOM    902 1HG  MET A  58      -9.936  20.791   2.526  1.00  0.58           H  
ATOM    903 2HG  MET A  58      -8.845  20.767   1.142  1.00  0.58           H  
ATOM    904 1HE  MET A  58     -10.720  18.580  -1.282  1.00  0.58           H  
ATOM    905 2HE  MET A  58      -9.439  19.774  -1.066  1.00  0.58           H  
ATOM    906 3HE  MET A  58      -9.367  18.197  -0.241  1.00  0.58           H  
ATOM    907  N   SER A  59      -8.012  21.542   4.434  1.00  0.60           N  
ATOM    908  CA  SER A  59      -8.580  22.402   5.454  1.00  0.60           C  
ATOM    909  C   SER A  59      -9.943  22.900   5.034  1.00  0.60           C  
ATOM    910  O   SER A  59     -10.327  22.809   3.867  1.00  0.60           O  
ATOM    911  CB  SER A  59      -7.724  23.605   5.691  1.00  0.60           C  
ATOM    912  OG  SER A  59      -7.814  24.453   4.593  1.00  0.60           O  
ATOM    913  H   SER A  59      -7.370  21.942   3.751  1.00  0.60           H  
ATOM    914  HA  SER A  59      -8.682  21.835   6.379  1.00  0.60           H  
ATOM    915 1HB  SER A  59      -8.049  24.125   6.590  1.00  0.60           H  
ATOM    916 2HB  SER A  59      -6.687  23.299   5.835  1.00  0.60           H  
ATOM    917  HG  SER A  59      -7.317  23.973   3.888  1.00  0.60           H  
ATOM    918  N   SER A  60     -10.618  23.552   5.962  1.00  0.61           N  
ATOM    919  CA  SER A  60     -11.919  24.143   5.709  1.00  0.61           C  
ATOM    920  C   SER A  60     -11.866  25.315   4.735  1.00  0.61           C  
ATOM    921  O   SER A  60     -12.910  25.815   4.323  1.00  0.61           O  
ATOM    922  CB  SER A  60     -12.558  24.569   7.012  1.00  0.61           C  
ATOM    923  OG  SER A  60     -11.847  25.620   7.609  1.00  0.61           O  
ATOM    924  H   SER A  60     -10.232  23.612   6.892  1.00  0.61           H  
ATOM    925  HA  SER A  60     -12.547  23.386   5.254  1.00  0.61           H  
ATOM    926 1HB  SER A  60     -13.585  24.879   6.827  1.00  0.61           H  
ATOM    927 2HB  SER A  60     -12.592  23.720   7.691  1.00  0.61           H  
ATOM    928  HG  SER A  60     -11.964  26.383   7.031  1.00  0.61           H  
ATOM    929  N   ASN A  61     -10.657  25.798   4.406  1.00  0.62           N  
ATOM    930  CA  ASN A  61     -10.524  26.900   3.474  1.00  0.62           C  
ATOM    931  C   ASN A  61     -10.130  26.415   2.078  1.00  0.62           C  
ATOM    932  O   ASN A  61      -9.804  27.232   1.216  1.00  0.62           O  
ATOM    933  CB  ASN A  61      -9.507  27.894   3.988  1.00  0.62           C  
ATOM    934  CG  ASN A  61      -9.971  28.611   5.239  1.00  0.62           C  
ATOM    935  OD1 ASN A  61     -11.146  28.977   5.361  1.00  0.62           O  
ATOM    936  ND2 ASN A  61      -9.067  28.826   6.166  1.00  0.62           N  
ATOM    937  H   ASN A  61      -9.799  25.355   4.742  1.00  0.62           H  
ATOM    938  HA  ASN A  61     -11.489  27.399   3.382  1.00  0.62           H  
ATOM    939 1HB  ASN A  61      -8.573  27.369   4.208  1.00  0.62           H  
ATOM    940 2HB  ASN A  61      -9.294  28.630   3.214  1.00  0.62           H  
ATOM    941 1HD2 ASN A  61      -9.319  29.299   7.011  1.00  0.62           H  
ATOM    942 2HD2 ASN A  61      -8.125  28.518   6.029  1.00  0.62           H  
ATOM    943  N   GLY A  62     -10.125  25.089   1.872  1.00  0.62           N  
ATOM    944  CA  GLY A  62      -9.781  24.468   0.590  1.00  0.62           C  
ATOM    945  C   GLY A  62      -8.274  24.316   0.377  1.00  0.62           C  
ATOM    946  O   GLY A  62      -7.830  23.855  -0.674  1.00  0.62           O  
ATOM    947  H   GLY A  62     -10.382  24.460   2.634  1.00  0.62           H  
ATOM    948 1HA  GLY A  62     -10.239  23.481   0.546  1.00  0.62           H  
ATOM    949 2HA  GLY A  62     -10.215  25.052  -0.221  1.00  0.62           H  
ATOM    950  N   SER A  63      -7.486  24.739   1.354  1.00  0.61           N  
ATOM    951  CA  SER A  63      -6.034  24.688   1.261  1.00  0.61           C  
ATOM    952  C   SER A  63      -5.502  23.387   1.822  1.00  0.61           C  
ATOM    953  O   SER A  63      -6.092  22.825   2.751  1.00  0.61           O  
ATOM    954  CB  SER A  63      -5.418  25.851   1.995  1.00  0.61           C  
ATOM    955  OG  SER A  63      -4.017  25.781   1.979  1.00  0.61           O  
ATOM    956  H   SER A  63      -7.919  25.118   2.184  1.00  0.61           H  
ATOM    957  HA  SER A  63      -5.750  24.750   0.209  1.00  0.61           H  
ATOM    958 1HB  SER A  63      -5.745  26.784   1.535  1.00  0.61           H  
ATOM    959 2HB  SER A  63      -5.773  25.855   3.025  1.00  0.61           H  
ATOM    960  HG  SER A  63      -3.783  24.921   2.357  1.00  0.61           H  
ATOM    961  N   TYR A  64      -4.388  22.914   1.267  1.00  0.60           N  
ATOM    962  CA  TYR A  64      -3.769  21.688   1.758  1.00  0.60           C  
ATOM    963  C   TYR A  64      -2.571  21.897   2.657  1.00  0.60           C  
ATOM    964  O   TYR A  64      -1.800  22.847   2.501  1.00  0.60           O  
ATOM    965  CB  TYR A  64      -3.362  20.784   0.612  1.00  0.60           C  
ATOM    966  CG  TYR A  64      -4.465  20.205  -0.048  1.00  0.60           C  
ATOM    967  CD1 TYR A  64      -5.078  20.872  -1.076  1.00  0.60           C  
ATOM    968  CD2 TYR A  64      -4.891  18.977   0.368  1.00  0.60           C  
ATOM    969  CE1 TYR A  64      -6.122  20.290  -1.684  1.00  0.60           C  
ATOM    970  CE2 TYR A  64      -5.920  18.409  -0.235  1.00  0.60           C  
ATOM    971  CZ  TYR A  64      -6.531  19.056  -1.251  1.00  0.60           C  
ATOM    972  OH  TYR A  64      -7.546  18.486  -1.855  1.00  0.60           O  
ATOM    973  H   TYR A  64      -3.966  23.415   0.496  1.00  0.60           H  
ATOM    974  HA  TYR A  64      -4.514  21.160   2.344  1.00  0.60           H  
ATOM    975 1HB  TYR A  64      -2.784  21.350  -0.115  1.00  0.60           H  
ATOM    976 2HB  TYR A  64      -2.726  19.979   0.988  1.00  0.60           H  
ATOM    977  HD1 TYR A  64      -4.727  21.855  -1.399  1.00  0.60           H  
ATOM    978  HD2 TYR A  64      -4.386  18.470   1.190  1.00  0.60           H  
ATOM    979  HE1 TYR A  64      -6.635  20.790  -2.511  1.00  0.60           H  
ATOM    980  HE2 TYR A  64      -6.264  17.440   0.080  1.00  0.60           H  
ATOM    981  HH  TYR A  64      -7.813  19.040  -2.622  1.00  0.60           H  
ATOM    982  N   SER A  65      -2.416  20.951   3.568  1.00  0.59           N  
ATOM    983  CA  SER A  65      -1.303  20.876   4.504  1.00  0.59           C  
ATOM    984  C   SER A  65      -1.128  19.428   4.905  1.00  0.59           C  
ATOM    985  O   SER A  65      -1.952  18.592   4.528  1.00  0.59           O  
ATOM    986  CB  SER A  65      -1.588  21.716   5.727  1.00  0.59           C  
ATOM    987  OG  SER A  65      -2.634  21.165   6.477  1.00  0.59           O  
ATOM    988  H   SER A  65      -3.147  20.238   3.620  1.00  0.59           H  
ATOM    989  HA  SER A  65      -0.388  21.221   4.017  1.00  0.59           H  
ATOM    990 1HB  SER A  65      -0.687  21.773   6.340  1.00  0.59           H  
ATOM    991 2HB  SER A  65      -1.845  22.730   5.423  1.00  0.59           H  
ATOM    992  HG  SER A  65      -2.373  20.252   6.647  1.00  0.59           H  
ATOM    993  N   ALA A  66      -0.061  19.108   5.630  1.00  0.57           N  
ATOM    994  CA  ALA A  66       0.089  17.735   6.079  1.00  0.57           C  
ATOM    995  C   ALA A  66       0.005  17.624   7.608  1.00  0.57           C  
ATOM    996  O   ALA A  66       0.479  18.505   8.330  1.00  0.57           O  
ATOM    997  CB  ALA A  66       1.383  17.190   5.550  1.00  0.57           C  
ATOM    998  H   ALA A  66       0.652  19.800   5.860  1.00  0.57           H  
ATOM    999  HA  ALA A  66      -0.726  17.163   5.660  1.00  0.57           H  
ATOM   1000 1HB  ALA A  66       1.469  16.167   5.816  1.00  0.57           H  
ATOM   1001 2HB  ALA A  66       1.366  17.272   4.481  1.00  0.57           H  
ATOM   1002 3HB  ALA A  66       2.214  17.748   5.939  1.00  0.57           H  
ATOM   1003  N   SER A  67      -0.562  16.516   8.093  1.00  0.57           N  
ATOM   1004  CA  SER A  67      -0.730  16.277   9.536  1.00  0.57           C  
ATOM   1005  C   SER A  67      -0.056  15.017  10.053  1.00  0.57           C  
ATOM   1006  O   SER A  67      -0.024  13.986   9.395  1.00  0.57           O  
ATOM   1007  CB  SER A  67      -2.206  16.177   9.891  1.00  0.57           C  
ATOM   1008  OG  SER A  67      -2.382  15.826  11.249  1.00  0.57           O  
ATOM   1009  H   SER A  67      -0.926  15.841   7.418  1.00  0.57           H  
ATOM   1010  HA  SER A  67      -0.304  17.126  10.069  1.00  0.57           H  
ATOM   1011 1HB  SER A  67      -2.710  17.120   9.681  1.00  0.57           H  
ATOM   1012 2HB  SER A  67      -2.668  15.413   9.260  1.00  0.57           H  
ATOM   1013  HG  SER A  67      -3.122  15.158  11.259  1.00  0.57           H  
ATOM   1014  N   SER A  68       0.453  15.081  11.275  1.00  0.56           N  
ATOM   1015  CA  SER A  68       1.064  13.909  11.903  1.00  0.56           C  
ATOM   1016  C   SER A  68       0.012  12.950  12.476  1.00  0.56           C  
ATOM   1017  O   SER A  68       0.328  11.844  12.916  1.00  0.56           O  
ATOM   1018  CB  SER A  68       2.016  14.344  12.988  1.00  0.56           C  
ATOM   1019  OG  SER A  68       1.328  14.954  14.044  1.00  0.56           O  
ATOM   1020  H   SER A  68       0.399  15.951  11.789  1.00  0.56           H  
ATOM   1021  HA  SER A  68       1.635  13.368  11.145  1.00  0.56           H  
ATOM   1022 1HB  SER A  68       2.557  13.475  13.358  1.00  0.56           H  
ATOM   1023 2HB  SER A  68       2.749  15.036  12.575  1.00  0.56           H  
ATOM   1024  HG  SER A  68       0.620  14.341  14.289  1.00  0.56           H  
ATOM   1025  N   THR A  69      -1.237  13.405  12.495  1.00  0.56           N  
ATOM   1026  CA  THR A  69      -2.356  12.633  13.010  1.00  0.56           C  
ATOM   1027  C   THR A  69      -3.435  12.520  11.946  1.00  0.56           C  
ATOM   1028  O   THR A  69      -3.797  13.514  11.307  1.00  0.56           O  
ATOM   1029  CB  THR A  69      -2.935  13.281  14.282  1.00  0.56           C  
ATOM   1030  OG1 THR A  69      -1.914  13.328  15.293  1.00  0.56           O  
ATOM   1031  CG2 THR A  69      -4.127  12.495  14.805  1.00  0.56           C  
ATOM   1032  H   THR A  69      -1.430  14.320  12.107  1.00  0.56           H  
ATOM   1033  HA  THR A  69      -2.014  11.629  13.253  1.00  0.56           H  
ATOM   1034  HB  THR A  69      -3.251  14.299  14.054  1.00  0.56           H  
ATOM   1035  HG1 THR A  69      -1.629  12.431  15.500  1.00  0.56           H  
ATOM   1036 1HG2 THR A  69      -4.511  12.975  15.704  1.00  0.56           H  
ATOM   1037 2HG2 THR A  69      -4.914  12.468  14.052  1.00  0.56           H  
ATOM   1038 3HG2 THR A  69      -3.818  11.478  15.041  1.00  0.56           H  
ATOM   1039  N   LEU A  70      -3.949  11.306  11.764  1.00  0.56           N  
ATOM   1040  CA  LEU A  70      -5.013  11.069  10.801  1.00  0.56           C  
ATOM   1041  C   LEU A  70      -6.347  11.610  11.290  1.00  0.56           C  
ATOM   1042  O   LEU A  70      -6.784  11.260  12.387  1.00  0.56           O  
ATOM   1043  CB  LEU A  70      -5.194   9.562  10.547  1.00  0.56           C  
ATOM   1044  CG  LEU A  70      -6.270   9.246   9.541  1.00  0.56           C  
ATOM   1045  CD1 LEU A  70      -5.832   9.780   8.268  1.00  0.56           C  
ATOM   1046  CD2 LEU A  70      -6.519   7.755   9.449  1.00  0.56           C  
ATOM   1047  H   LEU A  70      -3.599  10.536  12.315  1.00  0.56           H  
ATOM   1048  HA  LEU A  70      -4.755  11.568   9.867  1.00  0.56           H  
ATOM   1049 1HB  LEU A  70      -4.266   9.146  10.185  1.00  0.56           H  
ATOM   1050 2HB  LEU A  70      -5.454   9.074  11.484  1.00  0.56           H  
ATOM   1051  HG  LEU A  70      -7.189   9.756   9.827  1.00  0.56           H  
ATOM   1052 1HD1 LEU A  70      -6.592   9.631   7.528  1.00  0.56           H  
ATOM   1053 2HD1 LEU A  70      -5.643  10.827   8.396  1.00  0.56           H  
ATOM   1054 3HD1 LEU A  70      -4.934   9.289   7.975  1.00  0.56           H  
ATOM   1055 1HD2 LEU A  70      -7.295   7.562   8.709  1.00  0.56           H  
ATOM   1056 2HD2 LEU A  70      -5.597   7.251   9.151  1.00  0.56           H  
ATOM   1057 3HD2 LEU A  70      -6.842   7.381  10.419  1.00  0.56           H  
ATOM   1058  N   THR A  71      -7.021  12.410  10.463  1.00  0.55           N  
ATOM   1059  CA  THR A  71      -8.347  12.890  10.838  1.00  0.55           C  
ATOM   1060  C   THR A  71      -9.340  12.749   9.686  1.00  0.55           C  
ATOM   1061  O   THR A  71      -9.018  12.225   8.628  1.00  0.55           O  
ATOM   1062  CB  THR A  71      -8.291  14.349  11.341  1.00  0.55           C  
ATOM   1063  OG1 THR A  71      -9.576  14.691  11.907  1.00  0.55           O  
ATOM   1064  CG2 THR A  71      -7.904  15.310  10.218  1.00  0.55           C  
ATOM   1065  H   THR A  71      -6.604  12.715   9.576  1.00  0.55           H  
ATOM   1066  HA  THR A  71      -8.715  12.274  11.659  1.00  0.55           H  
ATOM   1067  HB  THR A  71      -7.538  14.423  12.128  1.00  0.55           H  
ATOM   1068  HG1 THR A  71      -9.660  14.269  12.771  1.00  0.55           H  
ATOM   1069 1HG2 THR A  71      -7.861  16.327  10.603  1.00  0.55           H  
ATOM   1070 2HG2 THR A  71      -6.921  15.031   9.828  1.00  0.55           H  
ATOM   1071 3HG2 THR A  71      -8.606  15.260   9.441  1.00  0.55           H  
ATOM   1072  N   ASP A  72     -10.561  13.231   9.870  1.00  0.55           N  
ATOM   1073  CA  ASP A  72     -11.556  13.069   8.804  1.00  0.55           C  
ATOM   1074  C   ASP A  72     -11.209  13.831   7.540  1.00  0.55           C  
ATOM   1075  O   ASP A  72     -11.480  13.398   6.424  1.00  0.55           O  
ATOM   1076  CB  ASP A  72     -12.947  13.480   9.220  1.00  0.55           C  
ATOM   1077  CG  ASP A  72     -13.663  12.521  10.148  1.00  0.55           C  
ATOM   1078  OD1 ASP A  72     -13.169  11.418  10.368  1.00  0.55           O  
ATOM   1079  OD2 ASP A  72     -14.775  12.867  10.552  1.00  0.55           O  
ATOM   1080  H   ASP A  72     -10.751  13.710  10.741  1.00  0.55           H  
ATOM   1081  HA  ASP A  72     -11.594  12.013   8.547  1.00  0.55           H  
ATOM   1082 1HB  ASP A  72     -12.913  14.471   9.673  1.00  0.55           H  
ATOM   1083 2HB  ASP A  72     -13.503  13.548   8.339  1.00  0.55           H  
ATOM   1084  N   ASN A  73     -10.520  14.934   7.715  1.00  0.55           N  
ATOM   1085  CA  ASN A  73     -10.146  15.825   6.636  1.00  0.55           C  
ATOM   1086  C   ASN A  73      -8.968  15.244   5.843  1.00  0.55           C  
ATOM   1087  O   ASN A  73      -8.495  15.839   4.866  1.00  0.55           O  
ATOM   1088  CB  ASN A  73      -9.812  17.171   7.228  1.00  0.55           C  
ATOM   1089  CG  ASN A  73     -11.017  17.856   7.810  1.00  0.55           C  
ATOM   1090  OD1 ASN A  73     -12.158  17.627   7.399  1.00  0.55           O  
ATOM   1091  ND2 ASN A  73     -10.784  18.691   8.786  1.00  0.55           N  
ATOM   1092  H   ASN A  73     -10.290  15.197   8.661  1.00  0.55           H  
ATOM   1093  HA  ASN A  73     -10.990  15.928   5.952  1.00  0.55           H  
ATOM   1094 1HB  ASN A  73      -9.069  17.055   8.007  1.00  0.55           H  
ATOM   1095 2HB  ASN A  73      -9.386  17.785   6.469  1.00  0.55           H  
ATOM   1096 1HD2 ASN A  73     -11.542  19.172   9.225  1.00  0.55           H  
ATOM   1097 2HD2 ASN A  73      -9.849  18.842   9.101  1.00  0.55           H  
ATOM   1098  N   SER A  74      -8.455  14.099   6.314  1.00  0.54           N  
ATOM   1099  CA  SER A  74      -7.375  13.390   5.669  1.00  0.54           C  
ATOM   1100  C   SER A  74      -7.935  12.270   4.774  1.00  0.54           C  
ATOM   1101  O   SER A  74      -7.174  11.555   4.112  1.00  0.54           O  
ATOM   1102  CB  SER A  74      -6.525  12.711   6.701  1.00  0.54           C  
ATOM   1103  OG  SER A  74      -5.958  13.587   7.646  1.00  0.54           O  
ATOM   1104  H   SER A  74      -8.855  13.649   7.134  1.00  0.54           H  
ATOM   1105  HA  SER A  74      -6.796  14.082   5.066  1.00  0.54           H  
ATOM   1106 1HB  SER A  74      -7.139  11.989   7.193  1.00  0.54           H  
ATOM   1107 2HB  SER A  74      -5.730  12.167   6.193  1.00  0.54           H  
ATOM   1108  HG  SER A  74      -5.412  14.199   7.134  1.00  0.54           H  
ATOM   1109  N   LYS A  75      -9.263  12.074   4.808  1.00  0.55           N  
ATOM   1110  CA  LYS A  75      -9.897  10.978   4.077  1.00  0.55           C  
ATOM   1111  C   LYS A  75     -10.479  11.471   2.753  1.00  0.55           C  
ATOM   1112  O   LYS A  75     -11.285  12.424   2.721  1.00  0.55           O  
ATOM   1113  CB  LYS A  75     -10.960  10.338   4.975  1.00  0.55           C  
ATOM   1114  CG  LYS A  75     -10.378   9.687   6.240  1.00  0.55           C  
ATOM   1115  CD  LYS A  75     -11.467   9.165   7.156  1.00  0.55           C  
ATOM   1116  CE  LYS A  75     -10.882   8.610   8.451  1.00  0.55           C  
ATOM   1117  NZ  LYS A  75     -11.962   8.229   9.432  1.00  0.55           N  
ATOM   1118  H   LYS A  75      -9.864  12.682   5.364  1.00  0.55           H  
ATOM   1119  HA  LYS A  75      -9.143  10.226   3.843  1.00  0.55           H  
ATOM   1120 1HB  LYS A  75     -11.681  11.095   5.288  1.00  0.55           H  
ATOM   1121 2HB  LYS A  75     -11.499   9.584   4.420  1.00  0.55           H  
ATOM   1122 1HG  LYS A  75      -9.729   8.867   5.959  1.00  0.55           H  
ATOM   1123 2HG  LYS A  75      -9.787  10.427   6.788  1.00  0.55           H  
ATOM   1124 1HD  LYS A  75     -12.158   9.975   7.399  1.00  0.55           H  
ATOM   1125 2HD  LYS A  75     -12.024   8.379   6.649  1.00  0.55           H  
ATOM   1126 1HE  LYS A  75     -10.282   7.729   8.220  1.00  0.55           H  
ATOM   1127 2HE  LYS A  75     -10.237   9.368   8.907  1.00  0.55           H  
ATOM   1128 1HZ  LYS A  75     -11.542   7.869  10.275  1.00  0.55           H  
ATOM   1129 2HZ  LYS A  75     -12.521   9.067   9.663  1.00  0.55           H  
ATOM   1130 3HZ  LYS A  75     -12.560   7.526   9.027  1.00  0.55           H  
ATOM   1131  N   PHE A  76     -10.061  10.805   1.670  1.00  0.56           N  
ATOM   1132  CA  PHE A  76     -10.441  11.170   0.315  1.00  0.56           C  
ATOM   1133  C   PHE A  76     -11.118  10.036  -0.445  1.00  0.56           C  
ATOM   1134  O   PHE A  76     -10.739   8.877  -0.325  1.00  0.56           O  
ATOM   1135  CB  PHE A  76      -9.179  11.578  -0.445  1.00  0.56           C  
ATOM   1136  CG  PHE A  76      -8.500  12.799   0.120  1.00  0.56           C  
ATOM   1137  CD1 PHE A  76      -7.583  12.675   1.146  1.00  0.56           C  
ATOM   1138  CD2 PHE A  76      -8.781  14.068  -0.355  1.00  0.56           C  
ATOM   1139  CE1 PHE A  76      -6.959  13.778   1.687  1.00  0.56           C  
ATOM   1140  CE2 PHE A  76      -8.161  15.179   0.192  1.00  0.56           C  
ATOM   1141  CZ  PHE A  76      -7.246  15.029   1.219  1.00  0.56           C  
ATOM   1142  H   PHE A  76      -9.411  10.030   1.790  1.00  0.56           H  
ATOM   1143  HA  PHE A  76     -11.125  12.014   0.365  1.00  0.56           H  
ATOM   1144 1HB  PHE A  76      -8.468  10.751  -0.427  1.00  0.56           H  
ATOM   1145 2HB  PHE A  76      -9.435  11.775  -1.487  1.00  0.56           H  
ATOM   1146  HD1 PHE A  76      -7.354  11.679   1.536  1.00  0.56           H  
ATOM   1147  HD2 PHE A  76      -9.500  14.188  -1.165  1.00  0.56           H  
ATOM   1148  HE1 PHE A  76      -6.242  13.645   2.496  1.00  0.56           H  
ATOM   1149  HE2 PHE A  76      -8.390  16.169  -0.188  1.00  0.56           H  
ATOM   1150  HZ  PHE A  76      -6.753  15.895   1.658  1.00  0.56           H  
ATOM   1151  N   LYS A  77     -12.084  10.364  -1.280  1.00  0.57           N  
ATOM   1152  CA  LYS A  77     -12.722   9.354  -2.098  1.00  0.57           C  
ATOM   1153  C   LYS A  77     -11.905   9.212  -3.365  1.00  0.57           C  
ATOM   1154  O   LYS A  77     -11.547  10.218  -3.983  1.00  0.57           O  
ATOM   1155  CB  LYS A  77     -14.180   9.695  -2.395  1.00  0.57           C  
ATOM   1156  CG  LYS A  77     -14.904   8.573  -3.134  1.00  0.57           C  
ATOM   1157  CD  LYS A  77     -16.379   8.860  -3.342  1.00  0.57           C  
ATOM   1158  CE  LYS A  77     -17.048   7.697  -4.074  1.00  0.57           C  
ATOM   1159  NZ  LYS A  77     -18.504   7.928  -4.289  1.00  0.57           N  
ATOM   1160  H   LYS A  77     -12.370  11.327  -1.356  1.00  0.57           H  
ATOM   1161  HA  LYS A  77     -12.703   8.404  -1.575  1.00  0.57           H  
ATOM   1162 1HB  LYS A  77     -14.709   9.880  -1.468  1.00  0.57           H  
ATOM   1163 2HB  LYS A  77     -14.231  10.603  -2.996  1.00  0.57           H  
ATOM   1164 1HG  LYS A  77     -14.433   8.418  -4.108  1.00  0.57           H  
ATOM   1165 2HG  LYS A  77     -14.800   7.649  -2.559  1.00  0.57           H  
ATOM   1166 1HD  LYS A  77     -16.865   9.004  -2.376  1.00  0.57           H  
ATOM   1167 2HD  LYS A  77     -16.496   9.769  -3.933  1.00  0.57           H  
ATOM   1168 1HE  LYS A  77     -16.563   7.563  -5.042  1.00  0.57           H  
ATOM   1169 2HE  LYS A  77     -16.918   6.788  -3.486  1.00  0.57           H  
ATOM   1170 1HZ  LYS A  77     -18.902   7.136  -4.774  1.00  0.57           H  
ATOM   1171 2HZ  LYS A  77     -18.963   8.041  -3.396  1.00  0.57           H  
ATOM   1172 3HZ  LYS A  77     -18.634   8.760  -4.843  1.00  0.57           H  
ATOM   1173  N   LEU A  78     -11.540   7.980  -3.702  1.00  0.59           N  
ATOM   1174  CA  LEU A  78     -10.702   7.725  -4.866  1.00  0.59           C  
ATOM   1175  C   LEU A  78     -11.499   7.156  -6.033  1.00  0.59           C  
ATOM   1176  O   LEU A  78     -12.065   6.063  -5.942  1.00  0.59           O  
ATOM   1177  CB  LEU A  78      -9.571   6.778  -4.468  1.00  0.59           C  
ATOM   1178  CG  LEU A  78      -8.597   6.387  -5.525  1.00  0.59           C  
ATOM   1179  CD1 LEU A  78      -7.914   7.619  -5.996  1.00  0.59           C  
ATOM   1180  CD2 LEU A  78      -7.568   5.435  -4.930  1.00  0.59           C  
ATOM   1181  H   LEU A  78     -11.876   7.203  -3.138  1.00  0.59           H  
ATOM   1182  HA  LEU A  78     -10.259   8.666  -5.184  1.00  0.59           H  
ATOM   1183 1HB  LEU A  78      -9.003   7.258  -3.679  1.00  0.59           H  
ATOM   1184 2HB  LEU A  78     -10.011   5.867  -4.060  1.00  0.59           H  
ATOM   1185  HG  LEU A  78      -9.105   5.911  -6.358  1.00  0.59           H  
ATOM   1186 1HD1 LEU A  78      -7.175   7.360  -6.727  1.00  0.59           H  
ATOM   1187 2HD1 LEU A  78      -8.639   8.312  -6.423  1.00  0.59           H  
ATOM   1188 3HD1 LEU A  78      -7.442   8.073  -5.168  1.00  0.59           H  
ATOM   1189 1HD2 LEU A  78      -6.841   5.165  -5.697  1.00  0.59           H  
ATOM   1190 2HD2 LEU A  78      -7.057   5.925  -4.101  1.00  0.59           H  
ATOM   1191 3HD2 LEU A  78      -8.068   4.537  -4.569  1.00  0.59           H  
ATOM   1192  N   THR A  79     -11.531   7.908  -7.130  1.00  0.61           N  
ATOM   1193  CA  THR A  79     -12.279   7.528  -8.320  1.00  0.61           C  
ATOM   1194  C   THR A  79     -11.397   7.382  -9.549  1.00  0.61           C  
ATOM   1195  O   THR A  79     -10.556   8.235  -9.832  1.00  0.61           O  
ATOM   1196  CB  THR A  79     -13.387   8.560  -8.628  1.00  0.61           C  
ATOM   1197  OG1 THR A  79     -14.314   8.617  -7.534  1.00  0.61           O  
ATOM   1198  CG2 THR A  79     -14.133   8.206  -9.919  1.00  0.61           C  
ATOM   1199  H   THR A  79     -11.034   8.800  -7.115  1.00  0.61           H  
ATOM   1200  HA  THR A  79     -12.751   6.564  -8.135  1.00  0.61           H  
ATOM   1201  HB  THR A  79     -12.932   9.547  -8.747  1.00  0.61           H  
ATOM   1202  HG1 THR A  79     -13.909   9.096  -6.810  1.00  0.61           H  
ATOM   1203 1HG2 THR A  79     -14.901   8.954 -10.107  1.00  0.61           H  
ATOM   1204 2HG2 THR A  79     -13.442   8.193 -10.759  1.00  0.61           H  
ATOM   1205 3HG2 THR A  79     -14.598   7.227  -9.817  1.00  0.61           H  
ATOM   1206  N   LEU A  80     -11.597   6.297 -10.290  1.00  0.63           N  
ATOM   1207  CA  LEU A  80     -10.869   6.081 -11.536  1.00  0.63           C  
ATOM   1208  C   LEU A  80     -11.656   6.633 -12.712  1.00  0.63           C  
ATOM   1209  O   LEU A  80     -12.833   6.309 -12.888  1.00  0.63           O  
ATOM   1210  CB  LEU A  80     -10.579   4.602 -11.772  1.00  0.63           C  
ATOM   1211  CG  LEU A  80      -9.873   4.286 -13.109  1.00  0.63           C  
ATOM   1212  CD1 LEU A  80      -8.499   4.922 -13.136  1.00  0.63           C  
ATOM   1213  CD2 LEU A  80      -9.752   2.789 -13.258  1.00  0.63           C  
ATOM   1214  H   LEU A  80     -12.288   5.620  -9.994  1.00  0.63           H  
ATOM   1215  HA  LEU A  80      -9.918   6.612 -11.486  1.00  0.63           H  
ATOM   1216 1HB  LEU A  80      -9.968   4.225 -10.976  1.00  0.63           H  
ATOM   1217 2HB  LEU A  80     -11.523   4.060 -11.765  1.00  0.63           H  
ATOM   1218  HG  LEU A  80     -10.455   4.695 -13.936  1.00  0.63           H  
ATOM   1219 1HD1 LEU A  80      -8.014   4.698 -14.077  1.00  0.63           H  
ATOM   1220 2HD1 LEU A  80      -8.586   5.993 -13.027  1.00  0.63           H  
ATOM   1221 3HD1 LEU A  80      -7.916   4.533 -12.343  1.00  0.63           H  
ATOM   1222 1HD2 LEU A  80      -9.258   2.559 -14.202  1.00  0.63           H  
ATOM   1223 2HD2 LEU A  80      -9.163   2.389 -12.430  1.00  0.63           H  
ATOM   1224 3HD2 LEU A  80     -10.746   2.344 -13.249  1.00  0.63           H  
ATOM   1225  N   ASN A  81     -11.007   7.487 -13.489  1.00  0.65           N  
ATOM   1226  CA  ASN A  81     -11.597   8.124 -14.647  1.00  0.65           C  
ATOM   1227  C   ASN A  81     -11.397   7.265 -15.898  1.00  0.65           C  
ATOM   1228  O   ASN A  81     -10.505   6.415 -15.967  1.00  0.65           O  
ATOM   1229  CB  ASN A  81     -11.012   9.512 -14.835  1.00  0.65           C  
ATOM   1230  CG  ASN A  81     -11.386  10.493 -13.722  1.00  0.65           C  
ATOM   1231  OD1 ASN A  81     -12.536  10.946 -13.610  1.00  0.65           O  
ATOM   1232  ND2 ASN A  81     -10.416  10.813 -12.911  1.00  0.65           N  
ATOM   1233  H   ASN A  81     -10.038   7.723 -13.275  1.00  0.65           H  
ATOM   1234  HA  ASN A  81     -12.671   8.218 -14.483  1.00  0.65           H  
ATOM   1235 1HB  ASN A  81      -9.924   9.445 -14.892  1.00  0.65           H  
ATOM   1236 2HB  ASN A  81     -11.347   9.921 -15.787  1.00  0.65           H  
ATOM   1237 1HD2 ASN A  81     -10.542  11.480 -12.155  1.00  0.65           H  
ATOM   1238 2HD2 ASN A  81      -9.508  10.406 -13.055  1.00  0.65           H  
ATOM   1239  N   ALA A  82     -12.209   7.525 -16.917  1.00  0.65           N  
ATOM   1240  CA  ALA A  82     -12.150   6.800 -18.189  1.00  0.65           C  
ATOM   1241  C   ALA A  82     -10.781   6.875 -18.865  1.00  0.65           C  
ATOM   1242  O   ALA A  82     -10.388   5.965 -19.591  1.00  0.65           O  
ATOM   1243  CB  ALA A  82     -13.196   7.352 -19.137  1.00  0.65           C  
ATOM   1244  H   ALA A  82     -12.914   8.239 -16.800  1.00  0.65           H  
ATOM   1245  HA  ALA A  82     -12.366   5.751 -17.984  1.00  0.65           H  
ATOM   1246 1HB  ALA A  82     -13.174   6.786 -20.068  1.00  0.65           H  
ATOM   1247 2HB  ALA A  82     -14.182   7.267 -18.683  1.00  0.65           H  
ATOM   1248 3HB  ALA A  82     -12.980   8.399 -19.345  1.00  0.65           H  
ATOM   1249  N   ASP A  83     -10.062   7.971 -18.643  1.00  0.65           N  
ATOM   1250  CA  ASP A  83      -8.758   8.186 -19.258  1.00  0.65           C  
ATOM   1251  C   ASP A  83      -7.590   7.506 -18.528  1.00  0.65           C  
ATOM   1252  O   ASP A  83      -6.432   7.690 -18.902  1.00  0.65           O  
ATOM   1253  CB  ASP A  83      -8.517   9.685 -19.404  1.00  0.65           C  
ATOM   1254  CG  ASP A  83      -8.419  10.442 -18.091  1.00  0.65           C  
ATOM   1255  OD1 ASP A  83      -8.354   9.841 -17.024  1.00  0.65           O  
ATOM   1256  OD2 ASP A  83      -8.420  11.644 -18.164  1.00  0.65           O  
ATOM   1257  H   ASP A  83     -10.438   8.676 -18.030  1.00  0.65           H  
ATOM   1258  HA  ASP A  83      -8.797   7.765 -20.263  1.00  0.65           H  
ATOM   1259 1HB  ASP A  83      -7.589   9.842 -19.956  1.00  0.65           H  
ATOM   1260 2HB  ASP A  83      -9.322  10.122 -19.996  1.00  0.65           H  
ATOM   1261  N   GLY A  84      -7.888   6.714 -17.494  1.00  0.64           N  
ATOM   1262  CA  GLY A  84      -6.860   5.989 -16.757  1.00  0.64           C  
ATOM   1263  C   GLY A  84      -6.286   6.734 -15.552  1.00  0.64           C  
ATOM   1264  O   GLY A  84      -5.478   6.170 -14.809  1.00  0.64           O  
ATOM   1265  H   GLY A  84      -8.858   6.609 -17.196  1.00  0.64           H  
ATOM   1266 1HA  GLY A  84      -7.282   5.043 -16.421  1.00  0.64           H  
ATOM   1267 2HA  GLY A  84      -6.050   5.739 -17.439  1.00  0.64           H  
ATOM   1268  N   TYR A  85      -6.703   7.977 -15.340  1.00  0.62           N  
ATOM   1269  CA  TYR A  85      -6.203   8.764 -14.214  1.00  0.62           C  
ATOM   1270  C   TYR A  85      -7.162   8.731 -13.033  1.00  0.62           C  
ATOM   1271  O   TYR A  85      -8.356   8.474 -13.185  1.00  0.62           O  
ATOM   1272  CB  TYR A  85      -5.965  10.198 -14.634  1.00  0.62           C  
ATOM   1273  CG  TYR A  85      -4.807  10.418 -15.591  1.00  0.62           C  
ATOM   1274  CD1 TYR A  85      -4.988  10.252 -16.941  1.00  0.62           C  
ATOM   1275  CD2 TYR A  85      -3.579  10.829 -15.117  1.00  0.62           C  
ATOM   1276  CE1 TYR A  85      -3.958  10.474 -17.821  1.00  0.62           C  
ATOM   1277  CE2 TYR A  85      -2.529  11.055 -15.993  1.00  0.62           C  
ATOM   1278  CZ  TYR A  85      -2.720  10.878 -17.346  1.00  0.62           C  
ATOM   1279  OH  TYR A  85      -1.692  11.103 -18.236  1.00  0.62           O  
ATOM   1280  H   TYR A  85      -7.365   8.424 -15.994  1.00  0.62           H  
ATOM   1281  HA  TYR A  85      -5.256   8.340 -13.880  1.00  0.62           H  
ATOM   1282 1HB  TYR A  85      -6.870  10.593 -15.101  1.00  0.62           H  
ATOM   1283 2HB  TYR A  85      -5.777  10.785 -13.739  1.00  0.62           H  
ATOM   1284  HD1 TYR A  85      -5.944   9.937 -17.317  1.00  0.62           H  
ATOM   1285  HD2 TYR A  85      -3.437  10.978 -14.062  1.00  0.62           H  
ATOM   1286  HE1 TYR A  85      -4.122  10.332 -18.889  1.00  0.62           H  
ATOM   1287  HE2 TYR A  85      -1.560  11.380 -15.610  1.00  0.62           H  
ATOM   1288  HH  TYR A  85      -2.030  11.039 -19.134  1.00  0.62           H  
ATOM   1289  N   TYR A  86      -6.641   8.983 -11.846  1.00  0.60           N  
ATOM   1290  CA  TYR A  86      -7.456   9.021 -10.648  1.00  0.60           C  
ATOM   1291  C   TYR A  86      -7.693  10.404 -10.087  1.00  0.60           C  
ATOM   1292  O   TYR A  86      -6.852  11.303 -10.178  1.00  0.60           O  
ATOM   1293  CB  TYR A  86      -6.843   8.211  -9.527  1.00  0.60           C  
ATOM   1294  CG  TYR A  86      -6.887   6.720  -9.679  1.00  0.60           C  
ATOM   1295  CD1 TYR A  86      -5.898   6.068 -10.355  1.00  0.60           C  
ATOM   1296  CD2 TYR A  86      -7.916   6.009  -9.097  1.00  0.60           C  
ATOM   1297  CE1 TYR A  86      -5.915   4.694 -10.443  1.00  0.60           C  
ATOM   1298  CE2 TYR A  86      -7.946   4.645  -9.173  1.00  0.60           C  
ATOM   1299  CZ  TYR A  86      -6.946   3.979  -9.841  1.00  0.60           C  
ATOM   1300  OH  TYR A  86      -6.964   2.605  -9.926  1.00  0.60           O  
ATOM   1301  H   TYR A  86      -5.653   9.174 -11.766  1.00  0.60           H  
ATOM   1302  HA  TYR A  86      -8.426   8.599 -10.891  1.00  0.60           H  
ATOM   1303 1HB  TYR A  86      -5.798   8.507  -9.403  1.00  0.60           H  
ATOM   1304 2HB  TYR A  86      -7.356   8.475  -8.624  1.00  0.60           H  
ATOM   1305  HD1 TYR A  86      -5.103   6.638 -10.816  1.00  0.60           H  
ATOM   1306  HD2 TYR A  86      -8.702   6.540  -8.568  1.00  0.60           H  
ATOM   1307  HE1 TYR A  86      -5.124   4.172 -10.981  1.00  0.60           H  
ATOM   1308  HE2 TYR A  86      -8.760   4.093  -8.703  1.00  0.60           H  
ATOM   1309  HH  TYR A  86      -7.801   2.275  -9.593  1.00  0.60           H  
ATOM   1310  N   THR A  87      -8.839  10.541  -9.455  1.00  0.58           N  
ATOM   1311  CA  THR A  87      -9.195  11.737  -8.727  1.00  0.58           C  
ATOM   1312  C   THR A  87      -9.432  11.457  -7.258  1.00  0.58           C  
ATOM   1313  O   THR A  87     -10.103  10.490  -6.891  1.00  0.58           O  
ATOM   1314  CB  THR A  87     -10.410  12.422  -9.358  1.00  0.58           C  
ATOM   1315  OG1 THR A  87     -10.059  12.855 -10.672  1.00  0.58           O  
ATOM   1316  CG2 THR A  87     -10.860  13.552  -8.530  1.00  0.58           C  
ATOM   1317  H   THR A  87      -9.491   9.759  -9.475  1.00  0.58           H  
ATOM   1318  HA  THR A  87      -8.363  12.438  -8.795  1.00  0.58           H  
ATOM   1319  HB  THR A  87     -11.222  11.699  -9.437  1.00  0.58           H  
ATOM   1320  HG1 THR A  87      -9.212  13.403 -10.600  1.00  0.58           H  
ATOM   1321 1HG2 THR A  87     -11.723  13.996  -8.996  1.00  0.58           H  
ATOM   1322 2HG2 THR A  87     -11.137  13.199  -7.540  1.00  0.58           H  
ATOM   1323 3HG2 THR A  87     -10.057  14.282  -8.448  1.00  0.58           H  
ATOM   1324  N   PHE A  88      -8.857  12.313  -6.423  1.00  0.58           N  
ATOM   1325  CA  PHE A  88      -8.997  12.251  -4.978  1.00  0.58           C  
ATOM   1326  C   PHE A  88      -9.889  13.410  -4.520  1.00  0.58           C  
ATOM   1327  O   PHE A  88      -9.538  14.578  -4.737  1.00  0.58           O  
ATOM   1328  CB  PHE A  88      -7.626  12.389  -4.325  1.00  0.58           C  
ATOM   1329  CG  PHE A  88      -6.633  11.261  -4.545  1.00  0.58           C  
ATOM   1330  CD1 PHE A  88      -5.827  11.217  -5.688  1.00  0.58           C  
ATOM   1331  CD2 PHE A  88      -6.468  10.276  -3.585  1.00  0.58           C  
ATOM   1332  CE1 PHE A  88      -4.896  10.201  -5.855  1.00  0.58           C  
ATOM   1333  CE2 PHE A  88      -5.522   9.261  -3.743  1.00  0.58           C  
ATOM   1334  CZ  PHE A  88      -4.742   9.224  -4.877  1.00  0.58           C  
ATOM   1335  H   PHE A  88      -8.309  13.064  -6.819  1.00  0.58           H  
ATOM   1336  HA  PHE A  88      -9.456  11.304  -4.695  1.00  0.58           H  
ATOM   1337 1HB  PHE A  88      -7.171  13.288  -4.694  1.00  0.58           H  
ATOM   1338 2HB  PHE A  88      -7.755  12.517  -3.252  1.00  0.58           H  
ATOM   1339  HD1 PHE A  88      -5.934  11.992  -6.454  1.00  0.58           H  
ATOM   1340  HD2 PHE A  88      -7.092  10.310  -2.693  1.00  0.58           H  
ATOM   1341  HE1 PHE A  88      -4.275  10.175  -6.751  1.00  0.58           H  
ATOM   1342  HE2 PHE A  88      -5.400   8.497  -2.976  1.00  0.58           H  
ATOM   1343  HZ  PHE A  88      -4.006   8.431  -5.005  1.00  0.58           H  
ATOM   1344  N   ARG A  89     -11.044  13.100  -3.919  1.00  0.57           N  
ATOM   1345  CA  ARG A  89     -11.985  14.160  -3.518  1.00  0.57           C  
ATOM   1346  C   ARG A  89     -12.260  14.103  -2.021  1.00  0.57           C  
ATOM   1347  O   ARG A  89     -12.430  13.035  -1.444  1.00  0.57           O  
ATOM   1348  CB  ARG A  89     -13.294  14.045  -4.292  1.00  0.57           C  
ATOM   1349  CG  ARG A  89     -14.257  15.196  -4.100  1.00  0.57           C  
ATOM   1350  CD  ARG A  89     -15.454  15.092  -4.980  1.00  0.57           C  
ATOM   1351  NE  ARG A  89     -16.467  14.207  -4.528  1.00  0.57           N  
ATOM   1352  CZ  ARG A  89     -17.579  13.968  -5.237  1.00  0.57           C  
ATOM   1353  NH1 ARG A  89     -17.737  14.551  -6.421  1.00  0.57           N  
ATOM   1354  NH2 ARG A  89     -18.514  13.166  -4.760  1.00  0.57           N  
ATOM   1355  H   ARG A  89     -11.283  12.115  -3.789  1.00  0.57           H  
ATOM   1356  HA  ARG A  89     -11.546  15.126  -3.744  1.00  0.57           H  
ATOM   1357 1HB  ARG A  89     -13.082  13.957  -5.353  1.00  0.57           H  
ATOM   1358 2HB  ARG A  89     -13.811  13.137  -3.986  1.00  0.57           H  
ATOM   1359 1HG  ARG A  89     -14.599  15.235  -3.061  1.00  0.57           H  
ATOM   1360 2HG  ARG A  89     -13.760  16.129  -4.344  1.00  0.57           H  
ATOM   1361 1HD  ARG A  89     -15.887  16.070  -5.153  1.00  0.57           H  
ATOM   1362 2HD  ARG A  89     -15.126  14.695  -5.918  1.00  0.57           H  
ATOM   1363  HE  ARG A  89     -16.362  13.771  -3.625  1.00  0.57           H  
ATOM   1364 1HH1 ARG A  89     -17.010  15.182  -6.807  1.00  0.57           H  
ATOM   1365 2HH1 ARG A  89     -18.575  14.378  -6.953  1.00  0.57           H  
ATOM   1366 1HH2 ARG A  89     -18.392  12.733  -3.856  1.00  0.57           H  
ATOM   1367 2HH2 ARG A  89     -19.352  12.996  -5.294  1.00  0.57           H  
ATOM   1368  N   SER A  90     -12.261  15.236  -1.349  1.00  0.58           N  
ATOM   1369  CA  SER A  90     -12.469  15.149   0.095  1.00  0.58           C  
ATOM   1370  C   SER A  90     -13.802  14.530   0.450  1.00  0.58           C  
ATOM   1371  O   SER A  90     -14.823  14.834  -0.164  1.00  0.58           O  
ATOM   1372  CB  SER A  90     -12.368  16.495   0.753  1.00  0.58           C  
ATOM   1373  OG  SER A  90     -12.719  16.419   2.129  1.00  0.58           O  
ATOM   1374  H   SER A  90     -12.159  16.133  -1.834  1.00  0.58           H  
ATOM   1375  HA  SER A  90     -11.686  14.515   0.513  1.00  0.58           H  
ATOM   1376 1HB  SER A  90     -11.350  16.826   0.670  1.00  0.58           H  
ATOM   1377 2HB  SER A  90     -13.003  17.214   0.234  1.00  0.58           H  
ATOM   1378  HG  SER A  90     -11.946  16.028   2.568  1.00  0.58           H  
ATOM   1379  N   THR A  91     -13.800  13.710   1.499  1.00  0.60           N  
ATOM   1380  CA  THR A  91     -15.028  13.097   1.984  1.00  0.60           C  
ATOM   1381  C   THR A  91     -15.765  13.985   2.989  1.00  0.60           C  
ATOM   1382  O   THR A  91     -16.837  13.625   3.477  1.00  0.60           O  
ATOM   1383  CB  THR A  91     -14.740  11.713   2.587  1.00  0.60           C  
ATOM   1384  OG1 THR A  91     -13.805  11.828   3.658  1.00  0.60           O  
ATOM   1385  CG2 THR A  91     -14.184  10.809   1.538  1.00  0.60           C  
ATOM   1386  H   THR A  91     -12.916  13.460   1.949  1.00  0.60           H  
ATOM   1387  HA  THR A  91     -15.689  12.948   1.130  1.00  0.60           H  
ATOM   1388  HB  THR A  91     -15.665  11.286   2.970  1.00  0.60           H  
ATOM   1389  HG1 THR A  91     -13.000  12.299   3.343  1.00  0.60           H  
ATOM   1390 1HG2 THR A  91     -13.996   9.844   1.970  1.00  0.60           H  
ATOM   1391 2HG2 THR A  91     -14.897  10.712   0.728  1.00  0.60           H  
ATOM   1392 3HG2 THR A  91     -13.268  11.232   1.167  1.00  0.60           H  
ATOM   1393  N   LYS A  92     -15.174  15.139   3.309  1.00  0.62           N  
ATOM   1394  CA  LYS A  92     -15.768  16.094   4.240  1.00  0.62           C  
ATOM   1395  C   LYS A  92     -16.212  17.333   3.486  1.00  0.62           C  
ATOM   1396  O   LYS A  92     -17.317  17.844   3.687  1.00  0.62           O  
ATOM   1397  CB  LYS A  92     -14.773  16.461   5.333  1.00  0.62           C  
ATOM   1398  CG  LYS A  92     -14.393  15.288   6.203  1.00  0.62           C  
ATOM   1399  CD  LYS A  92     -15.557  14.787   7.089  1.00  0.62           C  
ATOM   1400  CE  LYS A  92     -15.744  15.693   8.323  1.00  0.62           C  
ATOM   1401  NZ  LYS A  92     -16.506  15.003   9.440  1.00  0.62           N  
ATOM   1402  H   LYS A  92     -14.294  15.378   2.864  1.00  0.62           H  
ATOM   1403  HA  LYS A  92     -16.648  15.644   4.699  1.00  0.62           H  
ATOM   1404 1HB  LYS A  92     -13.860  16.857   4.886  1.00  0.62           H  
ATOM   1405 2HB  LYS A  92     -15.190  17.243   5.967  1.00  0.62           H  
ATOM   1406 1HG  LYS A  92     -14.044  14.463   5.576  1.00  0.62           H  
ATOM   1407 2HG  LYS A  92     -13.579  15.584   6.850  1.00  0.62           H  
ATOM   1408 1HD  LYS A  92     -16.472  14.836   6.498  1.00  0.62           H  
ATOM   1409 2HD  LYS A  92     -15.423  13.755   7.388  1.00  0.62           H  
ATOM   1410 1HE  LYS A  92     -14.770  16.009   8.696  1.00  0.62           H  
ATOM   1411 2HE  LYS A  92     -16.304  16.572   8.014  1.00  0.62           H  
ATOM   1412 1HZ  LYS A  92     -16.615  15.638  10.212  1.00  0.62           H  
ATOM   1413 2HZ  LYS A  92     -17.412  14.708   9.117  1.00  0.62           H  
ATOM   1414 3HZ  LYS A  92     -15.956  14.169   9.770  1.00  0.62           H  
ATOM   1415  N   TYR A  93     -15.358  17.798   2.587  1.00  0.64           N  
ATOM   1416  CA  TYR A  93     -15.668  18.972   1.799  1.00  0.64           C  
ATOM   1417  C   TYR A  93     -15.959  18.492   0.388  1.00  0.64           C  
ATOM   1418  O   TYR A  93     -15.117  18.592  -0.504  1.00  0.64           O  
ATOM   1419  CB  TYR A  93     -14.525  19.957   1.843  1.00  0.64           C  
ATOM   1420  CG  TYR A  93     -14.133  20.312   3.244  1.00  0.64           C  
ATOM   1421  CD1 TYR A  93     -13.005  19.725   3.809  1.00  0.64           C  
ATOM   1422  CD2 TYR A  93     -14.913  21.171   3.986  1.00  0.64           C  
ATOM   1423  CE1 TYR A  93     -12.659  20.004   5.103  1.00  0.64           C  
ATOM   1424  CE2 TYR A  93     -14.572  21.444   5.290  1.00  0.64           C  
ATOM   1425  CZ  TYR A  93     -13.452  20.862   5.851  1.00  0.64           C  
ATOM   1426  OH  TYR A  93     -13.128  21.133   7.157  1.00  0.64           O  
ATOM   1427  H   TYR A  93     -14.466  17.332   2.451  1.00  0.64           H  
ATOM   1428  HA  TYR A  93     -16.565  19.449   2.191  1.00  0.64           H  
ATOM   1429 1HB  TYR A  93     -13.671  19.542   1.333  1.00  0.64           H  
ATOM   1430 2HB  TYR A  93     -14.828  20.856   1.326  1.00  0.64           H  
ATOM   1431  HD1 TYR A  93     -12.395  19.038   3.225  1.00  0.64           H  
ATOM   1432  HD2 TYR A  93     -15.801  21.623   3.545  1.00  0.64           H  
ATOM   1433  HE1 TYR A  93     -11.773  19.543   5.540  1.00  0.64           H  
ATOM   1434  HE2 TYR A  93     -15.190  22.117   5.884  1.00  0.64           H  
ATOM   1435  HH  TYR A  93     -12.252  20.783   7.343  1.00  0.64           H  
ATOM   1436  N   THR A  94     -17.170  17.972   0.214  1.00  0.65           N  
ATOM   1437  CA  THR A  94     -17.616  17.231  -0.968  1.00  0.65           C  
ATOM   1438  C   THR A  94     -17.186  17.744  -2.333  1.00  0.65           C  
ATOM   1439  O   THR A  94     -16.947  16.942  -3.222  1.00  0.65           O  
ATOM   1440  CB  THR A  94     -19.147  17.128  -1.002  1.00  0.65           C  
ATOM   1441  OG1 THR A  94     -19.618  16.418   0.155  1.00  0.65           O  
ATOM   1442  CG2 THR A  94     -19.585  16.397  -2.272  1.00  0.65           C  
ATOM   1443  H   THR A  94     -17.800  18.013   1.008  1.00  0.65           H  
ATOM   1444  HA  THR A  94     -17.216  16.219  -0.871  1.00  0.65           H  
ATOM   1445  HB  THR A  94     -19.576  18.129  -1.000  1.00  0.65           H  
ATOM   1446  HG1 THR A  94     -19.247  16.811   0.951  1.00  0.65           H  
ATOM   1447 1HG2 THR A  94     -20.672  16.332  -2.297  1.00  0.65           H  
ATOM   1448 2HG2 THR A  94     -19.236  16.946  -3.148  1.00  0.65           H  
ATOM   1449 3HG2 THR A  94     -19.160  15.395  -2.280  1.00  0.65           H  
ATOM   1450  N   ASN A  95     -17.177  19.050  -2.550  1.00  0.65           N  
ATOM   1451  CA  ASN A  95     -16.870  19.559  -3.881  1.00  0.65           C  
ATOM   1452  C   ASN A  95     -15.421  20.002  -4.069  1.00  0.65           C  
ATOM   1453  O   ASN A  95     -15.105  20.637  -5.076  1.00  0.65           O  
ATOM   1454  CB  ASN A  95     -17.802  20.697  -4.221  1.00  0.65           C  
ATOM   1455  CG  ASN A  95     -19.226  20.229  -4.397  1.00  0.65           C  
ATOM   1456  OD1 ASN A  95     -19.477  19.162  -4.970  1.00  0.65           O  
ATOM   1457  ND2 ASN A  95     -20.163  21.006  -3.911  1.00  0.65           N  
ATOM   1458  H   ASN A  95     -17.365  19.687  -1.790  1.00  0.65           H  
ATOM   1459  HA  ASN A  95     -17.044  18.756  -4.598  1.00  0.65           H  
ATOM   1460 1HB  ASN A  95     -17.766  21.444  -3.425  1.00  0.65           H  
ATOM   1461 2HB  ASN A  95     -17.469  21.180  -5.140  1.00  0.65           H  
ATOM   1462 1HD2 ASN A  95     -21.126  20.746  -4.000  1.00  0.65           H  
ATOM   1463 2HD2 ASN A  95     -19.918  21.862  -3.455  1.00  0.65           H  
ATOM   1464  N   TRP A  96     -14.543  19.682  -3.119  1.00  0.64           N  
ATOM   1465  CA  TRP A  96     -13.140  20.082  -3.224  1.00  0.64           C  
ATOM   1466  C   TRP A  96     -12.250  18.873  -3.514  1.00  0.64           C  
ATOM   1467  O   TRP A  96     -12.479  17.773  -3.001  1.00  0.64           O  
ATOM   1468  CB  TRP A  96     -12.712  20.777  -1.936  1.00  0.64           C  
ATOM   1469  CG  TRP A  96     -13.385  22.113  -1.716  1.00  0.64           C  
ATOM   1470  CD1 TRP A  96     -14.091  22.821  -2.636  1.00  0.64           C  
ATOM   1471  CD2 TRP A  96     -13.437  22.898  -0.493  1.00  0.64           C  
ATOM   1472  NE1 TRP A  96     -14.582  23.962  -2.078  1.00  0.64           N  
ATOM   1473  CE2 TRP A  96     -14.191  24.025  -0.769  1.00  0.64           C  
ATOM   1474  CE3 TRP A  96     -12.921  22.731   0.791  1.00  0.64           C  
ATOM   1475  CZ2 TRP A  96     -14.445  24.986   0.193  1.00  0.64           C  
ATOM   1476  CZ3 TRP A  96     -13.177  23.679   1.744  1.00  0.64           C  
ATOM   1477  CH2 TRP A  96     -13.920  24.782   1.455  1.00  0.64           C  
ATOM   1478  H   TRP A  96     -14.847  19.159  -2.297  1.00  0.64           H  
ATOM   1479  HA  TRP A  96     -13.034  20.789  -4.048  1.00  0.64           H  
ATOM   1480 1HB  TRP A  96     -12.971  20.137  -1.100  1.00  0.64           H  
ATOM   1481 2HB  TRP A  96     -11.641  20.927  -1.940  1.00  0.64           H  
ATOM   1482  HD1 TRP A  96     -14.249  22.523  -3.668  1.00  0.64           H  
ATOM   1483  HE1 TRP A  96     -15.146  24.651  -2.555  1.00  0.64           H  
ATOM   1484  HE3 TRP A  96     -12.340  21.877   1.045  1.00  0.64           H  
ATOM   1485  HZ2 TRP A  96     -15.039  25.875  -0.017  1.00  0.64           H  
ATOM   1486  HZ3 TRP A  96     -12.769  23.521   2.738  1.00  0.64           H  
ATOM   1487  HH2 TRP A  96     -14.105  25.519   2.233  1.00  0.64           H  
ATOM   1488  N   TYR A  97     -11.217  19.093  -4.323  1.00  0.61           N  
ATOM   1489  CA  TYR A  97     -10.332  18.025  -4.798  1.00  0.61           C  
ATOM   1490  C   TYR A  97      -8.854  18.260  -4.519  1.00  0.61           C  
ATOM   1491  O   TYR A  97      -8.441  19.381  -4.215  1.00  0.61           O  
ATOM   1492  CB  TYR A  97     -10.498  17.903  -6.302  1.00  0.61           C  
ATOM   1493  CG  TYR A  97     -11.879  17.584  -6.781  1.00  0.61           C  
ATOM   1494  CD1 TYR A  97     -12.835  18.580  -6.924  1.00  0.61           C  
ATOM   1495  CD2 TYR A  97     -12.176  16.321  -7.094  1.00  0.61           C  
ATOM   1496  CE1 TYR A  97     -14.102  18.259  -7.352  1.00  0.61           C  
ATOM   1497  CE2 TYR A  97     -13.424  15.987  -7.545  1.00  0.61           C  
ATOM   1498  CZ  TYR A  97     -14.398  16.944  -7.661  1.00  0.61           C  
ATOM   1499  OH  TYR A  97     -15.677  16.583  -8.066  1.00  0.61           O  
ATOM   1500  H   TYR A  97     -11.071  20.030  -4.679  1.00  0.61           H  
ATOM   1501  HA  TYR A  97     -10.613  17.095  -4.313  1.00  0.61           H  
ATOM   1502 1HB  TYR A  97     -10.194  18.843  -6.760  1.00  0.61           H  
ATOM   1503 2HB  TYR A  97      -9.822  17.127  -6.675  1.00  0.61           H  
ATOM   1504  HD1 TYR A  97     -12.591  19.617  -6.676  1.00  0.61           H  
ATOM   1505  HD2 TYR A  97     -11.411  15.573  -6.972  1.00  0.61           H  
ATOM   1506  HE1 TYR A  97     -14.859  19.037  -7.438  1.00  0.61           H  
ATOM   1507  HE2 TYR A  97     -13.651  14.950  -7.787  1.00  0.61           H  
ATOM   1508  HH  TYR A  97     -16.264  17.344  -7.991  1.00  0.61           H  
ATOM   1509  N   VAL A  98      -8.054  17.192  -4.588  1.00  0.59           N  
ATOM   1510  CA  VAL A  98      -6.594  17.327  -4.490  1.00  0.59           C  
ATOM   1511  C   VAL A  98      -6.133  17.741  -5.864  1.00  0.59           C  
ATOM   1512  O   VAL A  98      -6.562  17.156  -6.857  1.00  0.59           O  
ATOM   1513  CB  VAL A  98      -5.898  16.014  -4.093  1.00  0.59           C  
ATOM   1514  CG1 VAL A  98      -4.384  16.205  -4.043  1.00  0.59           C  
ATOM   1515  CG2 VAL A  98      -6.450  15.505  -2.779  1.00  0.59           C  
ATOM   1516  H   VAL A  98      -8.470  16.273  -4.757  1.00  0.59           H  
ATOM   1517  HA  VAL A  98      -6.315  18.113  -3.809  1.00  0.59           H  
ATOM   1518  HB  VAL A  98      -6.092  15.282  -4.868  1.00  0.59           H  
ATOM   1519 1HG1 VAL A  98      -3.906  15.259  -3.795  1.00  0.59           H  
ATOM   1520 2HG1 VAL A  98      -4.020  16.548  -5.003  1.00  0.59           H  
ATOM   1521 3HG1 VAL A  98      -4.152  16.941  -3.280  1.00  0.59           H  
ATOM   1522 1HG2 VAL A  98      -5.978  14.558  -2.523  1.00  0.59           H  
ATOM   1523 2HG2 VAL A  98      -6.255  16.219  -2.005  1.00  0.59           H  
ATOM   1524 3HG2 VAL A  98      -7.525  15.358  -2.876  1.00  0.59           H  
ATOM   1525  N   ALA A  99      -5.320  18.781  -5.949  1.00  0.57           N  
ATOM   1526  CA  ALA A  99      -4.902  19.217  -7.266  1.00  0.57           C  
ATOM   1527  C   ALA A  99      -3.599  19.966  -7.275  1.00  0.57           C  
ATOM   1528  O   ALA A  99      -3.261  20.673  -6.321  1.00  0.57           O  
ATOM   1529  CB  ALA A  99      -5.952  20.119  -7.837  1.00  0.57           C  
ATOM   1530  H   ALA A  99      -5.000  19.254  -5.117  1.00  0.57           H  
ATOM   1531  HA  ALA A  99      -4.786  18.334  -7.891  1.00  0.57           H  
ATOM   1532 1HB  ALA A  99      -5.664  20.425  -8.832  1.00  0.57           H  
ATOM   1533 2HB  ALA A  99      -6.883  19.607  -7.875  1.00  0.57           H  
ATOM   1534 3HB  ALA A  99      -6.043  20.981  -7.204  1.00  0.57           H  
ATOM   1535  N   LEU A 100      -2.916  19.867  -8.409  1.00  0.55           N  
ATOM   1536  CA  LEU A 100      -1.710  20.656  -8.638  1.00  0.55           C  
ATOM   1537  C   LEU A 100      -1.849  21.525  -9.878  1.00  0.55           C  
ATOM   1538  O   LEU A 100      -2.449  21.115 -10.883  1.00  0.55           O  
ATOM   1539  CB  LEU A 100      -0.450  19.795  -8.789  1.00  0.55           C  
ATOM   1540  CG  LEU A 100      -0.011  18.903  -7.598  1.00  0.55           C  
ATOM   1541  CD1 LEU A 100       1.191  18.039  -7.987  1.00  0.55           C  
ATOM   1542  CD2 LEU A 100       0.375  19.770  -6.492  1.00  0.55           C  
ATOM   1543  H   LEU A 100      -3.297  19.263  -9.143  1.00  0.55           H  
ATOM   1544  HA  LEU A 100      -1.566  21.312  -7.785  1.00  0.55           H  
ATOM   1545 1HB  LEU A 100      -0.578  19.155  -9.648  1.00  0.55           H  
ATOM   1546 2HB  LEU A 100       0.381  20.473  -9.002  1.00  0.55           H  
ATOM   1547  HG  LEU A 100      -0.828  18.254  -7.298  1.00  0.55           H  
ATOM   1548 1HD1 LEU A 100       1.496  17.433  -7.134  1.00  0.55           H  
ATOM   1549 2HD1 LEU A 100       0.948  17.395  -8.801  1.00  0.55           H  
ATOM   1550 3HD1 LEU A 100       2.005  18.693  -8.279  1.00  0.55           H  
ATOM   1551 1HD2 LEU A 100       0.695  19.158  -5.656  1.00  0.55           H  
ATOM   1552 2HD2 LEU A 100       1.184  20.406  -6.801  1.00  0.55           H  
ATOM   1553 3HD2 LEU A 100      -0.471  20.374  -6.218  1.00  0.55           H  
ATOM   1554  N   ASN A 101      -1.256  22.708  -9.821  1.00  0.54           N  
ATOM   1555  CA  ASN A 101      -1.256  23.578 -10.986  1.00  0.54           C  
ATOM   1556  C   ASN A 101      -0.070  23.254 -11.882  1.00  0.54           C  
ATOM   1557  O   ASN A 101       0.715  22.344 -11.596  1.00  0.54           O  
ATOM   1558  CB  ASN A 101      -1.307  25.042 -10.585  1.00  0.54           C  
ATOM   1559  CG  ASN A 101      -0.111  25.525  -9.880  1.00  0.54           C  
ATOM   1560  OD1 ASN A 101       0.995  24.970  -9.989  1.00  0.54           O  
ATOM   1561  ND2 ASN A 101      -0.304  26.580  -9.139  1.00  0.54           N  
ATOM   1562  H   ASN A 101      -0.795  22.986  -8.950  1.00  0.54           H  
ATOM   1563  HA  ASN A 101      -2.157  23.376 -11.563  1.00  0.54           H  
ATOM   1564 1HB  ASN A 101      -1.459  25.656 -11.471  1.00  0.54           H  
ATOM   1565 2HB  ASN A 101      -2.154  25.205  -9.946  1.00  0.54           H  
ATOM   1566 1HD2 ASN A 101       0.458  26.972  -8.610  1.00  0.54           H  
ATOM   1567 2HD2 ASN A 101      -1.212  26.992  -9.081  1.00  0.54           H  
ATOM   1568  N   SER A 102       0.095  24.026 -12.946  1.00  0.54           N  
ATOM   1569  CA  SER A 102       1.148  23.765 -13.916  1.00  0.54           C  
ATOM   1570  C   SER A 102       2.565  23.974 -13.376  1.00  0.54           C  
ATOM   1571  O   SER A 102       3.530  23.577 -14.029  1.00  0.54           O  
ATOM   1572  CB  SER A 102       0.923  24.610 -15.149  1.00  0.54           C  
ATOM   1573  OG  SER A 102       1.074  25.973 -14.867  1.00  0.54           O  
ATOM   1574  H   SER A 102      -0.551  24.781 -13.120  1.00  0.54           H  
ATOM   1575  HA  SER A 102       1.058  22.722 -14.217  1.00  0.54           H  
ATOM   1576 1HB  SER A 102       1.635  24.315 -15.919  1.00  0.54           H  
ATOM   1577 2HB  SER A 102      -0.077  24.421 -15.540  1.00  0.54           H  
ATOM   1578  HG  SER A 102       1.970  26.076 -14.500  1.00  0.54           H  
ATOM   1579  N   ASP A 103       2.684  24.646 -12.221  1.00  0.54           N  
ATOM   1580  CA  ASP A 103       3.963  24.913 -11.579  1.00  0.54           C  
ATOM   1581  C   ASP A 103       4.186  24.005 -10.367  1.00  0.54           C  
ATOM   1582  O   ASP A 103       5.143  24.196  -9.615  1.00  0.54           O  
ATOM   1583  CB  ASP A 103       4.045  26.374 -11.131  1.00  0.54           C  
ATOM   1584  CG  ASP A 103       4.035  27.365 -12.300  1.00  0.54           C  
ATOM   1585  OD1 ASP A 103       4.698  27.114 -13.277  1.00  0.54           O  
ATOM   1586  OD2 ASP A 103       3.362  28.362 -12.199  1.00  0.54           O  
ATOM   1587  H   ASP A 103       1.851  24.922 -11.713  1.00  0.54           H  
ATOM   1588  HA  ASP A 103       4.758  24.721 -12.298  1.00  0.54           H  
ATOM   1589 1HB  ASP A 103       3.199  26.596 -10.478  1.00  0.54           H  
ATOM   1590 2HB  ASP A 103       4.955  26.523 -10.549  1.00  0.54           H  
ATOM   1591  N   GLY A 104       3.296  23.028 -10.163  1.00  0.54           N  
ATOM   1592  CA  GLY A 104       3.427  22.098  -9.049  1.00  0.54           C  
ATOM   1593  C   GLY A 104       2.902  22.611  -7.719  1.00  0.54           C  
ATOM   1594  O   GLY A 104       3.077  21.965  -6.681  1.00  0.54           O  
ATOM   1595  H   GLY A 104       2.507  22.901 -10.796  1.00  0.54           H  
ATOM   1596 1HA  GLY A 104       2.912  21.171  -9.303  1.00  0.54           H  
ATOM   1597 2HA  GLY A 104       4.473  21.849  -8.923  1.00  0.54           H  
ATOM   1598  N   THR A 105       2.297  23.785  -7.676  1.00  0.55           N  
ATOM   1599  CA  THR A 105       1.865  24.216  -6.363  1.00  0.55           C  
ATOM   1600  C   THR A 105       0.508  23.591  -6.131  1.00  0.55           C  
ATOM   1601  O   THR A 105      -0.132  23.134  -7.081  1.00  0.55           O  
ATOM   1602  CB  THR A 105       1.825  25.747  -6.240  1.00  0.55           C  
ATOM   1603  OG1 THR A 105       0.813  26.290  -7.065  1.00  0.55           O  
ATOM   1604  CG2 THR A 105       3.165  26.306  -6.699  1.00  0.55           C  
ATOM   1605  H   THR A 105       2.112  24.331  -8.514  1.00  0.55           H  
ATOM   1606  HA  THR A 105       2.552  23.840  -5.606  1.00  0.55           H  
ATOM   1607  HB  THR A 105       1.639  26.032  -5.206  1.00  0.55           H  
ATOM   1608  HG1 THR A 105      -0.053  26.026  -6.711  1.00  0.55           H  
ATOM   1609 1HG2 THR A 105       3.155  27.392  -6.620  1.00  0.55           H  
ATOM   1610 2HG2 THR A 105       3.959  25.902  -6.074  1.00  0.55           H  
ATOM   1611 3HG2 THR A 105       3.341  26.019  -7.740  1.00  0.55           H  
ATOM   1612  N   MET A 106       0.032  23.599  -4.897  1.00  0.55           N  
ATOM   1613  CA  MET A 106      -1.292  23.047  -4.658  1.00  0.55           C  
ATOM   1614  C   MET A 106      -2.313  24.067  -5.089  1.00  0.55           C  
ATOM   1615  O   MET A 106      -2.105  25.266  -4.888  1.00  0.55           O  
ATOM   1616  CB  MET A 106      -1.502  22.719  -3.180  1.00  0.55           C  
ATOM   1617  CG  MET A 106      -0.565  21.677  -2.574  1.00  0.55           C  
ATOM   1618  SD  MET A 106      -0.689  20.053  -3.320  1.00  0.55           S  
ATOM   1619  CE  MET A 106      -2.270  19.391  -2.850  1.00  0.55           C  
ATOM   1620  H   MET A 106       0.576  23.978  -4.134  1.00  0.55           H  
ATOM   1621  HA  MET A 106      -1.434  22.155  -5.258  1.00  0.55           H  
ATOM   1622 1HB  MET A 106      -1.403  23.628  -2.590  1.00  0.55           H  
ATOM   1623 2HB  MET A 106      -2.526  22.359  -3.042  1.00  0.55           H  
ATOM   1624 1HG  MET A 106       0.455  22.026  -2.702  1.00  0.55           H  
ATOM   1625 2HG  MET A 106      -0.750  21.581  -1.503  1.00  0.55           H  
ATOM   1626 1HE  MET A 106      -2.381  18.408  -3.290  1.00  0.55           H  
ATOM   1627 2HE  MET A 106      -2.320  19.309  -1.772  1.00  0.55           H  
ATOM   1628 3HE  MET A 106      -3.063  20.046  -3.214  1.00  0.55           H  
ATOM   1629  N   LYS A 107      -3.418  23.612  -5.654  1.00  0.57           N  
ATOM   1630  CA  LYS A 107      -4.478  24.556  -5.958  1.00  0.57           C  
ATOM   1631  C   LYS A 107      -5.439  24.587  -4.789  1.00  0.57           C  
ATOM   1632  O   LYS A 107      -5.605  23.589  -4.089  1.00  0.57           O  
ATOM   1633  CB  LYS A 107      -5.239  24.197  -7.233  1.00  0.57           C  
ATOM   1634  CG  LYS A 107      -4.438  24.238  -8.494  1.00  0.57           C  
ATOM   1635  CD  LYS A 107      -5.304  23.940  -9.731  1.00  0.57           C  
ATOM   1636  CE  LYS A 107      -6.242  25.130 -10.034  1.00  0.57           C  
ATOM   1637  NZ  LYS A 107      -6.961  25.009 -11.343  1.00  0.57           N  
ATOM   1638  H   LYS A 107      -3.509  22.612  -5.846  1.00  0.57           H  
ATOM   1639  HA  LYS A 107      -4.053  25.552  -6.076  1.00  0.57           H  
ATOM   1640 1HB  LYS A 107      -5.646  23.206  -7.131  1.00  0.57           H  
ATOM   1641 2HB  LYS A 107      -6.086  24.878  -7.348  1.00  0.57           H  
ATOM   1642 1HG  LYS A 107      -3.999  25.226  -8.591  1.00  0.57           H  
ATOM   1643 2HG  LYS A 107      -3.639  23.504  -8.426  1.00  0.57           H  
ATOM   1644 1HD  LYS A 107      -4.666  23.750 -10.595  1.00  0.57           H  
ATOM   1645 2HD  LYS A 107      -5.904  23.055  -9.546  1.00  0.57           H  
ATOM   1646 1HE  LYS A 107      -6.981  25.213  -9.239  1.00  0.57           H  
ATOM   1647 2HE  LYS A 107      -5.641  26.038 -10.053  1.00  0.57           H  
ATOM   1648 1HZ  LYS A 107      -7.534  25.830 -11.477  1.00  0.57           H  
ATOM   1649 2HZ  LYS A 107      -6.294  24.950 -12.089  1.00  0.57           H  
ATOM   1650 3HZ  LYS A 107      -7.574  24.179 -11.379  1.00  0.57           H  
ATOM   1651  N   ASN A 108      -6.075  25.726  -4.566  1.00  0.58           N  
ATOM   1652  CA  ASN A 108      -7.128  25.778  -3.566  1.00  0.58           C  
ATOM   1653  C   ASN A 108      -8.291  24.972  -4.103  1.00  0.58           C  
ATOM   1654  O   ASN A 108      -8.667  25.142  -5.266  1.00  0.58           O  
ATOM   1655  CB  ASN A 108      -7.559  27.191  -3.243  1.00  0.58           C  
ATOM   1656  CG  ASN A 108      -8.505  27.225  -2.061  1.00  0.58           C  
ATOM   1657  OD1 ASN A 108      -9.722  26.980  -2.166  1.00  0.58           O  
ATOM   1658  ND2 ASN A 108      -7.972  27.528  -0.918  1.00  0.58           N  
ATOM   1659  H   ASN A 108      -5.863  26.539  -5.126  1.00  0.58           H  
ATOM   1660  HA  ASN A 108      -6.782  25.293  -2.650  1.00  0.58           H  
ATOM   1661 1HB  ASN A 108      -6.684  27.801  -3.016  1.00  0.58           H  
ATOM   1662 2HB  ASN A 108      -8.056  27.630  -4.110  1.00  0.58           H  
ATOM   1663 1HD2 ASN A 108      -8.565  27.557  -0.095  1.00  0.58           H  
ATOM   1664 2HD2 ASN A 108      -6.996  27.722  -0.849  1.00  0.58           H  
ATOM   1665  N   GLY A 109      -8.909  24.153  -3.265  1.00  0.59           N  
ATOM   1666  CA  GLY A 109     -10.040  23.337  -3.683  1.00  0.59           C  
ATOM   1667  C   GLY A 109     -11.168  24.136  -4.353  1.00  0.59           C  
ATOM   1668  O   GLY A 109     -11.806  23.635  -5.281  1.00  0.59           O  
ATOM   1669  H   GLY A 109      -8.553  24.053  -2.319  1.00  0.59           H  
ATOM   1670 1HA  GLY A 109      -9.684  22.563  -4.366  1.00  0.59           H  
ATOM   1671 2HA  GLY A 109     -10.435  22.822  -2.809  1.00  0.59           H  
ATOM   1672  N   THR A 110     -11.361  25.408  -3.975  1.00  0.61           N  
ATOM   1673  CA  THR A 110     -12.438  26.213  -4.546  1.00  0.61           C  
ATOM   1674  C   THR A 110     -12.176  26.644  -5.992  1.00  0.61           C  
ATOM   1675  O   THR A 110     -13.078  27.155  -6.656  1.00  0.61           O  
ATOM   1676  CB  THR A 110     -12.685  27.479  -3.701  1.00  0.61           C  
ATOM   1677  OG1 THR A 110     -11.496  28.271  -3.672  1.00  0.61           O  
ATOM   1678  CG2 THR A 110     -13.076  27.116  -2.288  1.00  0.61           C  
ATOM   1679  H   THR A 110     -10.769  25.827  -3.260  1.00  0.61           H  
ATOM   1680  HA  THR A 110     -13.347  25.611  -4.538  1.00  0.61           H  
ATOM   1681  HB  THR A 110     -13.483  28.064  -4.155  1.00  0.61           H  
ATOM   1682  HG1 THR A 110     -10.823  27.811  -3.145  1.00  0.61           H  
ATOM   1683 1HG2 THR A 110     -13.243  28.023  -1.710  1.00  0.61           H  
ATOM   1684 2HG2 THR A 110     -13.982  26.544  -2.321  1.00  0.61           H  
ATOM   1685 3HG2 THR A 110     -12.285  26.530  -1.821  1.00  0.61           H  
ATOM   1686  N   SER A 111     -10.943  26.469  -6.472  1.00  0.63           N  
ATOM   1687  CA  SER A 111     -10.573  26.839  -7.831  1.00  0.63           C  
ATOM   1688  C   SER A 111     -10.518  25.613  -8.744  1.00  0.63           C  
ATOM   1689  O   SER A 111     -10.124  25.727  -9.916  1.00  0.63           O  
ATOM   1690  CB  SER A 111      -9.230  27.542  -7.840  1.00  0.63           C  
ATOM   1691  OG  SER A 111      -8.196  26.676  -7.451  1.00  0.63           O  
ATOM   1692  H   SER A 111     -10.233  26.036  -5.887  1.00  0.63           H  
ATOM   1693  HA  SER A 111     -11.327  27.522  -8.221  1.00  0.63           H  
ATOM   1694 1HB  SER A 111      -9.026  27.940  -8.831  1.00  0.63           H  
ATOM   1695 2HB  SER A 111      -9.271  28.384  -7.150  1.00  0.63           H  
ATOM   1696  HG  SER A 111      -8.559  26.131  -6.711  1.00  0.63           H  
ATOM   1697  N   THR A 112     -10.870  24.444  -8.190  1.00  0.64           N  
ATOM   1698  CA  THR A 112     -10.809  23.173  -8.897  1.00  0.64           C  
ATOM   1699  C   THR A 112     -12.204  22.649  -9.193  1.00  0.64           C  
ATOM   1700  O   THR A 112     -13.198  23.302  -8.879  1.00  0.64           O  
ATOM   1701  CB  THR A 112     -10.013  22.128  -8.109  1.00  0.64           C  
ATOM   1702  OG1 THR A 112     -10.717  21.782  -6.903  1.00  0.64           O  
ATOM   1703  CG2 THR A 112      -8.673  22.676  -7.754  1.00  0.64           C  
ATOM   1704  H   THR A 112     -11.199  24.418  -7.225  1.00  0.64           H  
ATOM   1705  HA  THR A 112     -10.286  23.325  -9.821  1.00  0.64           H  
ATOM   1706  HB  THR A 112      -9.876  21.233  -8.709  1.00  0.64           H  
ATOM   1707  HG1 THR A 112     -11.163  22.581  -6.537  1.00  0.64           H  
ATOM   1708 1HG2 THR A 112      -8.125  21.938  -7.192  1.00  0.64           H  
ATOM   1709 2HG2 THR A 112      -8.138  22.925  -8.663  1.00  0.64           H  
ATOM   1710 3HG2 THR A 112      -8.794  23.565  -7.153  1.00  0.64           H  
ATOM   1711  N   GLY A 113     -12.279  21.489  -9.827  1.00  0.64           N  
ATOM   1712  CA  GLY A 113     -13.564  20.883 -10.121  1.00  0.64           C  
ATOM   1713  C   GLY A 113     -13.367  19.557 -10.839  1.00  0.64           C  
ATOM   1714  O   GLY A 113     -12.294  19.319 -11.393  1.00  0.64           O  
ATOM   1715  H   GLY A 113     -11.428  21.010 -10.078  1.00  0.64           H  
ATOM   1716 1HA  GLY A 113     -14.110  20.739  -9.189  1.00  0.64           H  
ATOM   1717 2HA  GLY A 113     -14.136  21.571 -10.742  1.00  0.64           H  
ATOM   1718  N   PRO A 114     -14.442  18.768 -10.998  1.00  0.64           N  
ATOM   1719  CA  PRO A 114     -14.476  17.424 -11.564  1.00  0.64           C  
ATOM   1720  C   PRO A 114     -14.022  17.328 -13.014  1.00  0.64           C  
ATOM   1721  O   PRO A 114     -13.647  16.252 -13.478  1.00  0.64           O  
ATOM   1722  CB  PRO A 114     -15.955  17.051 -11.442  1.00  0.64           C  
ATOM   1723  CG  PRO A 114     -16.693  18.368 -11.371  1.00  0.64           C  
ATOM   1724  CD  PRO A 114     -15.770  19.296 -10.636  1.00  0.64           C  
ATOM   1725  HA  PRO A 114     -13.886  16.755 -10.925  1.00  0.64           H  
ATOM   1726 1HB  PRO A 114     -16.253  16.454 -12.316  1.00  0.64           H  
ATOM   1727 2HB  PRO A 114     -16.111  16.417 -10.564  1.00  0.64           H  
ATOM   1728 1HG  PRO A 114     -16.930  18.719 -12.386  1.00  0.64           H  
ATOM   1729 2HG  PRO A 114     -17.655  18.230 -10.854  1.00  0.64           H  
ATOM   1730 1HD  PRO A 114     -15.930  20.308 -11.017  1.00  0.64           H  
ATOM   1731 2HD  PRO A 114     -15.941  19.227  -9.556  1.00  0.64           H  
ATOM   1732  N   GLY A 115     -14.078  18.439 -13.741  1.00  0.62           N  
ATOM   1733  CA  GLY A 115     -13.671  18.441 -15.135  1.00  0.62           C  
ATOM   1734  C   GLY A 115     -12.239  18.931 -15.376  1.00  0.62           C  
ATOM   1735  O   GLY A 115     -11.827  19.060 -16.530  1.00  0.62           O  
ATOM   1736  H   GLY A 115     -14.395  19.299 -13.326  1.00  0.62           H  
ATOM   1737 1HA  GLY A 115     -13.776  17.434 -15.537  1.00  0.62           H  
ATOM   1738 2HA  GLY A 115     -14.360  19.069 -15.699  1.00  0.62           H  
ATOM   1739  N   GLN A 116     -11.478  19.235 -14.321  1.00  0.60           N  
ATOM   1740  CA  GLN A 116     -10.140  19.778 -14.560  1.00  0.60           C  
ATOM   1741  C   GLN A 116      -9.019  18.745 -14.664  1.00  0.60           C  
ATOM   1742  O   GLN A 116      -8.939  17.787 -13.911  1.00  0.60           O  
ATOM   1743  CB  GLN A 116      -9.751  20.797 -13.482  1.00  0.60           C  
ATOM   1744  CG  GLN A 116     -10.573  22.062 -13.462  1.00  0.60           C  
ATOM   1745  CD  GLN A 116      -9.992  23.106 -12.497  1.00  0.60           C  
ATOM   1746  OE1 GLN A 116      -8.849  22.956 -11.990  1.00  0.60           O  
ATOM   1747  NE2 GLN A 116     -10.768  24.157 -12.233  1.00  0.60           N  
ATOM   1748  H   GLN A 116     -11.823  19.115 -13.367  1.00  0.60           H  
ATOM   1749  HA  GLN A 116     -10.169  20.311 -15.510  1.00  0.60           H  
ATOM   1750 1HB  GLN A 116      -9.852  20.326 -12.501  1.00  0.60           H  
ATOM   1751 2HB  GLN A 116      -8.711  21.074 -13.605  1.00  0.60           H  
ATOM   1752 1HG  GLN A 116     -10.603  22.488 -14.464  1.00  0.60           H  
ATOM   1753 2HG  GLN A 116     -11.585  21.814 -13.128  1.00  0.60           H  
ATOM   1754 1HE2 GLN A 116     -10.460  24.873 -11.569  1.00  0.60           H  
ATOM   1755 2HE2 GLN A 116     -11.671  24.234 -12.654  1.00  0.60           H  
ATOM   1756  N   THR A 117      -8.059  19.015 -15.536  1.00  0.58           N  
ATOM   1757  CA  THR A 117      -6.870  18.170 -15.665  1.00  0.58           C  
ATOM   1758  C   THR A 117      -6.083  18.149 -14.348  1.00  0.58           C  
ATOM   1759  O   THR A 117      -5.426  17.172 -13.992  1.00  0.58           O  
ATOM   1760  CB  THR A 117      -5.965  18.629 -16.805  1.00  0.58           C  
ATOM   1761  OG1 THR A 117      -6.687  18.620 -18.044  1.00  0.58           O  
ATOM   1762  CG2 THR A 117      -4.799  17.681 -16.911  1.00  0.58           C  
ATOM   1763  H   THR A 117      -8.165  19.813 -16.148  1.00  0.58           H  
ATOM   1764  HA  THR A 117      -7.195  17.158 -15.881  1.00  0.58           H  
ATOM   1765  HB  THR A 117      -5.597  19.637 -16.602  1.00  0.58           H  
ATOM   1766  HG1 THR A 117      -6.117  18.947 -18.749  1.00  0.58           H  
ATOM   1767 1HG2 THR A 117      -4.135  17.996 -17.716  1.00  0.58           H  
ATOM   1768 2HG2 THR A 117      -4.264  17.680 -15.979  1.00  0.58           H  
ATOM   1769 3HG2 THR A 117      -5.165  16.679 -17.115  1.00  0.58           H  
ATOM   1770  N   ALA A 118      -6.145  19.274 -13.643  1.00  0.56           N  
ATOM   1771  CA  ALA A 118      -5.452  19.527 -12.382  1.00  0.56           C  
ATOM   1772  C   ALA A 118      -5.810  18.502 -11.296  1.00  0.56           C  
ATOM   1773  O   ALA A 118      -5.042  18.330 -10.343  1.00  0.56           O  
ATOM   1774  CB  ALA A 118      -5.777  20.936 -11.899  1.00  0.56           C  
ATOM   1775  H   ALA A 118      -6.717  20.011 -14.022  1.00  0.56           H  
ATOM   1776  HA  ALA A 118      -4.382  19.458 -12.558  1.00  0.56           H  
ATOM   1777 1HB  ALA A 118      -5.224  21.130 -10.987  1.00  0.56           H  
ATOM   1778 2HB  ALA A 118      -5.483  21.657 -12.659  1.00  0.56           H  
ATOM   1779 3HB  ALA A 118      -6.846  21.021 -11.707  1.00  0.56           H  
ATOM   1780  N   ILE A 119      -6.982  17.843 -11.412  1.00  0.55           N  
ATOM   1781  CA  ILE A 119      -7.407  16.867 -10.406  1.00  0.55           C  
ATOM   1782  C   ILE A 119      -7.208  15.416 -10.879  1.00  0.55           C  
ATOM   1783  O   ILE A 119      -7.788  14.481 -10.302  1.00  0.55           O  
ATOM   1784  CB  ILE A 119      -8.893  17.020 -10.033  1.00  0.55           C  
ATOM   1785  CG1 ILE A 119      -9.733  16.778 -11.197  1.00  0.55           C  
ATOM   1786  CG2 ILE A 119      -9.187  18.417  -9.519  1.00  0.55           C  
ATOM   1787  CD1 ILE A 119     -11.124  16.546 -10.871  1.00  0.55           C  
ATOM   1788  H   ILE A 119      -7.587  17.990 -12.223  1.00  0.55           H  
ATOM   1789  HA  ILE A 119      -6.812  17.017  -9.506  1.00  0.55           H  
ATOM   1790  HB  ILE A 119      -9.154  16.297  -9.270  1.00  0.55           H  
ATOM   1791 1HG1 ILE A 119      -9.721  17.669 -11.781  1.00  0.55           H  
ATOM   1792 2HG1 ILE A 119      -9.345  15.949 -11.789  1.00  0.55           H  
ATOM   1793 1HG2 ILE A 119     -10.245  18.495  -9.273  1.00  0.55           H  
ATOM   1794 2HG2 ILE A 119      -8.602  18.593  -8.642  1.00  0.55           H  
ATOM   1795 3HG2 ILE A 119      -8.940  19.149 -10.286  1.00  0.55           H  
ATOM   1796 1HD1 ILE A 119     -11.669  16.428 -11.792  1.00  0.55           H  
ATOM   1797 2HD1 ILE A 119     -11.208  15.668 -10.295  1.00  0.55           H  
ATOM   1798 3HD1 ILE A 119     -11.509  17.373 -10.306  1.00  0.55           H  
ATOM   1799  N   LEU A 120      -6.426  15.231 -11.948  1.00  0.55           N  
ATOM   1800  CA  LEU A 120      -6.132  13.904 -12.477  1.00  0.55           C  
ATOM   1801  C   LEU A 120      -4.692  13.449 -12.185  1.00  0.55           C  
ATOM   1802  O   LEU A 120      -3.730  14.071 -12.647  1.00  0.55           O  
ATOM   1803  CB  LEU A 120      -6.357  13.913 -13.985  1.00  0.55           C  
ATOM   1804  CG  LEU A 120      -7.710  14.318 -14.457  1.00  0.55           C  
ATOM   1805  CD1 LEU A 120      -7.707  14.274 -15.965  1.00  0.55           C  
ATOM   1806  CD2 LEU A 120      -8.739  13.404 -13.875  1.00  0.55           C  
ATOM   1807  H   LEU A 120      -6.011  16.034 -12.420  1.00  0.55           H  
ATOM   1808  HA  LEU A 120      -6.815  13.188 -12.019  1.00  0.55           H  
ATOM   1809 1HB  LEU A 120      -5.671  14.619 -14.412  1.00  0.55           H  
ATOM   1810 2HB  LEU A 120      -6.136  12.949 -14.389  1.00  0.55           H  
ATOM   1811  HG  LEU A 120      -7.917  15.344 -14.144  1.00  0.55           H  
ATOM   1812 1HD1 LEU A 120      -8.682  14.579 -16.342  1.00  0.55           H  
ATOM   1813 2HD1 LEU A 120      -6.944  14.939 -16.351  1.00  0.55           H  
ATOM   1814 3HD1 LEU A 120      -7.495  13.252 -16.298  1.00  0.55           H  
ATOM   1815 1HD2 LEU A 120      -9.732  13.694 -14.221  1.00  0.55           H  
ATOM   1816 2HD2 LEU A 120      -8.524  12.384 -14.196  1.00  0.55           H  
ATOM   1817 3HD2 LEU A 120      -8.702  13.461 -12.791  1.00  0.55           H  
ATOM   1818  N   PHE A 121      -4.558  12.366 -11.420  1.00  0.58           N  
ATOM   1819  CA  PHE A 121      -3.263  11.816 -11.015  1.00  0.58           C  
ATOM   1820  C   PHE A 121      -3.039  10.383 -11.494  1.00  0.58           C  
ATOM   1821  O   PHE A 121      -3.974   9.588 -11.575  1.00  0.58           O  
ATOM   1822  CB  PHE A 121      -3.137  11.832  -9.493  1.00  0.58           C  
ATOM   1823  CG  PHE A 121      -3.008  13.197  -8.846  1.00  0.58           C  
ATOM   1824  CD1 PHE A 121      -4.128  13.956  -8.546  1.00  0.58           C  
ATOM   1825  CD2 PHE A 121      -1.745  13.705  -8.497  1.00  0.58           C  
ATOM   1826  CE1 PHE A 121      -3.997  15.188  -7.931  1.00  0.58           C  
ATOM   1827  CE2 PHE A 121      -1.619  14.939  -7.873  1.00  0.58           C  
ATOM   1828  CZ  PHE A 121      -2.746  15.683  -7.592  1.00  0.58           C  
ATOM   1829  H   PHE A 121      -5.401  11.917 -11.066  1.00  0.58           H  
ATOM   1830  HA  PHE A 121      -2.488  12.444 -11.441  1.00  0.58           H  
ATOM   1831 1HB  PHE A 121      -4.015  11.344  -9.066  1.00  0.58           H  
ATOM   1832 2HB  PHE A 121      -2.267  11.241  -9.207  1.00  0.58           H  
ATOM   1833  HD1 PHE A 121      -5.123  13.574  -8.804  1.00  0.58           H  
ATOM   1834  HD2 PHE A 121      -0.852  13.114  -8.719  1.00  0.58           H  
ATOM   1835  HE1 PHE A 121      -4.883  15.765  -7.714  1.00  0.58           H  
ATOM   1836  HE2 PHE A 121      -0.632  15.322  -7.608  1.00  0.58           H  
ATOM   1837  HZ  PHE A 121      -2.657  16.654  -7.106  1.00  0.58           H  
ATOM   1838  N   ARG A 122      -1.796  10.008 -11.758  1.00  0.64           N  
ATOM   1839  CA  ARG A 122      -1.540   8.626 -12.136  1.00  0.64           C  
ATOM   1840  C   ARG A 122      -0.571   7.975 -11.149  1.00  0.64           C  
ATOM   1841  O   ARG A 122       0.461   8.560 -10.819  1.00  0.64           O  
ATOM   1842  CB  ARG A 122      -0.948   8.569 -13.544  1.00  0.64           C  
ATOM   1843  CG  ARG A 122      -0.679   7.178 -14.098  1.00  0.64           C  
ATOM   1844  CD  ARG A 122      -0.208   7.220 -15.525  1.00  0.64           C  
ATOM   1845  NE  ARG A 122       1.176   7.727 -15.709  1.00  0.64           N  
ATOM   1846  CZ  ARG A 122       1.637   8.259 -16.860  1.00  0.64           C  
ATOM   1847  NH1 ARG A 122       0.840   8.404 -17.901  1.00  0.64           N  
ATOM   1848  NH2 ARG A 122       2.899   8.627 -16.930  1.00  0.64           N  
ATOM   1849  H   ARG A 122      -1.048  10.695 -11.734  1.00  0.64           H  
ATOM   1850  HA  ARG A 122      -2.491   8.114 -12.162  1.00  0.64           H  
ATOM   1851 1HB  ARG A 122      -1.625   9.037 -14.227  1.00  0.64           H  
ATOM   1852 2HB  ARG A 122      -0.012   9.130 -13.572  1.00  0.64           H  
ATOM   1853 1HG  ARG A 122       0.089   6.683 -13.491  1.00  0.64           H  
ATOM   1854 2HG  ARG A 122      -1.597   6.594 -14.067  1.00  0.64           H  
ATOM   1855 1HD  ARG A 122      -0.250   6.212 -15.933  1.00  0.64           H  
ATOM   1856 2HD  ARG A 122      -0.880   7.864 -16.096  1.00  0.64           H  
ATOM   1857  HE  ARG A 122       1.869   7.645 -14.944  1.00  0.64           H  
ATOM   1858 1HH1 ARG A 122      -0.127   8.119 -17.839  1.00  0.64           H  
ATOM   1859 2HH1 ARG A 122       1.196   8.802 -18.756  1.00  0.64           H  
ATOM   1860 1HH2 ARG A 122       3.497   8.468 -16.105  1.00  0.64           H  
ATOM   1861 2HH2 ARG A 122       3.273   9.025 -17.775  1.00  0.64           H  
ATOM   1862  N   PRO A 123      -0.896   6.799 -10.596  1.00  0.75           N  
ATOM   1863  CA  PRO A 123      -0.045   6.074  -9.693  1.00  0.75           C  
ATOM   1864  C   PRO A 123       1.124   5.454 -10.434  1.00  0.75           C  
ATOM   1865  O   PRO A 123       0.933   4.781 -11.452  1.00  0.75           O  
ATOM   1866  CB  PRO A 123      -1.008   5.041  -9.099  1.00  0.75           C  
ATOM   1867  CG  PRO A 123      -2.070   4.848 -10.135  1.00  0.75           C  
ATOM   1868  CD  PRO A 123      -2.205   6.180 -10.824  1.00  0.75           C  
ATOM   1869  HA  PRO A 123       0.316   6.759  -8.917  1.00  0.75           H  
ATOM   1870 1HB  PRO A 123      -0.468   4.107  -8.906  1.00  0.75           H  
ATOM   1871 2HB  PRO A 123      -1.399   5.401  -8.135  1.00  0.75           H  
ATOM   1872 1HG  PRO A 123      -1.779   4.043 -10.826  1.00  0.75           H  
ATOM   1873 2HG  PRO A 123      -3.002   4.524  -9.649  1.00  0.75           H  
ATOM   1874 1HD  PRO A 123      -2.399   5.987 -11.886  1.00  0.75           H  
ATOM   1875 2HD  PRO A 123      -2.983   6.784 -10.345  1.00  0.75           H  
ATOM   1876  N   GLU A 124       2.310   5.629  -9.878  1.00  0.89           N  
ATOM   1877  CA  GLU A 124       3.552   5.116 -10.431  1.00  0.89           C  
ATOM   1878  C   GLU A 124       4.443   4.505  -9.340  1.00  0.89           C  
ATOM   1879  O   GLU A 124       5.232   5.240  -8.737  1.00  0.89           O  
ATOM   1880  CB  GLU A 124       4.305   6.219 -11.188  1.00  0.89           C  
ATOM   1881  CG  GLU A 124       3.590   6.736 -12.439  1.00  0.89           C  
ATOM   1882  CD  GLU A 124       4.402   7.716 -13.225  1.00  0.89           C  
ATOM   1883  OE1 GLU A 124       5.484   8.064 -12.788  1.00  0.89           O  
ATOM   1884  OE2 GLU A 124       3.947   8.100 -14.283  1.00  0.89           O  
ATOM   1885  H   GLU A 124       2.359   6.217  -9.051  1.00  0.89           H  
ATOM   1886  HA  GLU A 124       3.308   4.353 -11.165  1.00  0.89           H  
ATOM   1887 1HB  GLU A 124       4.453   7.072 -10.523  1.00  0.89           H  
ATOM   1888 2HB  GLU A 124       5.291   5.857 -11.480  1.00  0.89           H  
ATOM   1889 1HG  GLU A 124       3.330   5.891 -13.077  1.00  0.89           H  
ATOM   1890 2HG  GLU A 124       2.662   7.225 -12.137  1.00  0.89           H  
ATOM   1891  N   PRO A 125       4.219   3.237  -8.962  1.00  1.07           N  
ATOM   1892  CA  PRO A 125       4.942   2.503  -7.946  1.00  1.07           C  
ATOM   1893  C   PRO A 125       6.143   1.814  -8.572  1.00  1.07           C  
ATOM   1894  O   PRO A 125       7.281   2.219  -8.335  1.00  1.07           O  
ATOM   1895  OXT PRO A 125       5.938   1.169  -9.598  1.00  1.07           O  
ATOM   1896  CB  PRO A 125       3.900   1.488  -7.474  1.00  1.07           C  
ATOM   1897  CG  PRO A 125       3.066   1.191  -8.722  1.00  1.07           C  
ATOM   1898  CD  PRO A 125       3.100   2.466  -9.566  1.00  1.07           C  
ATOM   1899  HA  PRO A 125       5.259   3.178  -7.142  1.00  1.07           H  
ATOM   1900 1HB  PRO A 125       4.404   0.597  -7.073  1.00  1.07           H  
ATOM   1901 2HB  PRO A 125       3.309   1.905  -6.647  1.00  1.07           H  
ATOM   1902 1HG  PRO A 125       3.481   0.322  -9.253  1.00  1.07           H  
ATOM   1903 2HG  PRO A 125       2.042   0.918  -8.424  1.00  1.07           H  
ATOM   1904 1HD  PRO A 125       3.322   2.200 -10.610  1.00  1.07           H  
ATOM   1905 2HD  PRO A 125       2.143   2.984  -9.468  1.00  1.07           H  
ENDMDL

REMARK ID 640084 DOMAINID 633688 MODEL 4 1bas-PN-2
MODEL     4
ATOM      1  N   GLY A   1      -0.000   0.045  -0.657  1.00  0.76           N  
ATOM      2  CA  GLY A   1       1.311   0.272  -0.060  1.00  0.76           C  
ATOM      3  C   GLY A   1       1.815   1.673  -0.362  1.00  0.76           C  
ATOM      4  O   GLY A   1       1.084   2.651  -0.192  1.00  0.76           O  
ATOM      5  H   GLY A   1      -0.724   0.740  -0.527  1.00  0.76           H  
ATOM      6 1HA  GLY A   1       1.251   0.129   1.019  1.00  0.76           H  
ATOM      7 2HA  GLY A   1       2.018  -0.462  -0.444  1.00  0.76           H  
ATOM      8  N   LEU A   2       3.066   1.769  -0.807  1.00  0.70           N  
ATOM      9  CA  LEU A   2       3.648   3.069  -1.106  1.00  0.70           C  
ATOM     10  C   LEU A   2       3.688   3.366  -2.590  1.00  0.70           C  
ATOM     11  O   LEU A   2       3.915   2.470  -3.405  1.00  0.70           O  
ATOM     12  CB  LEU A   2       5.054   3.172  -0.541  1.00  0.70           C  
ATOM     13  CG  LEU A   2       5.146   2.973   0.937  1.00  0.70           C  
ATOM     14  CD1 LEU A   2       6.595   3.151   1.386  1.00  0.70           C  
ATOM     15  CD2 LEU A   2       4.196   3.929   1.578  1.00  0.70           C  
ATOM     16  H   LEU A   2       3.615   0.932  -0.936  1.00  0.70           H  
ATOM     17  HA  LEU A   2       3.037   3.827  -0.630  1.00  0.70           H  
ATOM     18 1HB  LEU A   2       5.690   2.439  -1.029  1.00  0.70           H  
ATOM     19 2HB  LEU A   2       5.434   4.168  -0.764  1.00  0.70           H  
ATOM     20  HG  LEU A   2       4.854   1.957   1.196  1.00  0.70           H  
ATOM     21 1HD1 LEU A   2       6.662   2.997   2.462  1.00  0.70           H  
ATOM     22 2HD1 LEU A   2       7.227   2.424   0.877  1.00  0.70           H  
ATOM     23 3HD1 LEU A   2       6.931   4.150   1.148  1.00  0.70           H  
ATOM     24 1HD2 LEU A   2       4.225   3.816   2.662  1.00  0.70           H  
ATOM     25 2HD2 LEU A   2       4.463   4.939   1.302  1.00  0.70           H  
ATOM     26 3HD2 LEU A   2       3.195   3.727   1.225  1.00  0.70           H  
ATOM     27  N   VAL A   3       3.490   4.636  -2.924  1.00  0.65           N  
ATOM     28  CA  VAL A   3       3.510   5.098  -4.302  1.00  0.65           C  
ATOM     29  C   VAL A   3       4.022   6.528  -4.418  1.00  0.65           C  
ATOM     30  O   VAL A   3       3.709   7.364  -3.570  1.00  0.65           O  
ATOM     31  CB  VAL A   3       2.072   5.018  -4.818  1.00  0.65           C  
ATOM     32  CG1 VAL A   3       1.210   5.943  -4.012  1.00  0.65           C  
ATOM     33  CG2 VAL A   3       1.978   5.375  -6.229  1.00  0.65           C  
ATOM     34  H   VAL A   3       3.282   5.299  -2.179  1.00  0.65           H  
ATOM     35  HA  VAL A   3       4.152   4.445  -4.881  1.00  0.65           H  
ATOM     36  HB  VAL A   3       1.708   4.000  -4.678  1.00  0.65           H  
ATOM     37 1HG1 VAL A   3       0.182   5.869  -4.357  1.00  0.65           H  
ATOM     38 2HG1 VAL A   3       1.270   5.658  -2.962  1.00  0.65           H  
ATOM     39 3HG1 VAL A   3       1.562   6.971  -4.132  1.00  0.65           H  
ATOM     40 1HG2 VAL A   3       0.951   5.284  -6.518  1.00  0.65           H  
ATOM     41 2HG2 VAL A   3       2.304   6.380  -6.376  1.00  0.65           H  
ATOM     42 3HG2 VAL A   3       2.579   4.710  -6.803  1.00  0.65           H  
ATOM     43  N   ARG A   4       4.772   6.840  -5.469  1.00  0.60           N  
ATOM     44  CA  ARG A   4       5.162   8.225  -5.675  1.00  0.60           C  
ATOM     45  C   ARG A   4       4.032   8.903  -6.464  1.00  0.60           C  
ATOM     46  O   ARG A   4       3.445   8.268  -7.336  1.00  0.60           O  
ATOM     47  CB  ARG A   4       6.433   8.291  -6.490  1.00  0.60           C  
ATOM     48  CG  ARG A   4       7.669   7.653  -5.932  1.00  0.60           C  
ATOM     49  CD  ARG A   4       8.757   7.699  -6.978  1.00  0.60           C  
ATOM     50  NE  ARG A   4      10.037   7.182  -6.521  1.00  0.60           N  
ATOM     51  CZ  ARG A   4      10.368   5.885  -6.471  1.00  0.60           C  
ATOM     52  NH1 ARG A   4       9.508   4.937  -6.814  1.00  0.60           N  
ATOM     53  NH2 ARG A   4      11.582   5.592  -6.069  1.00  0.60           N  
ATOM     54  H   ARG A   4       5.074   6.137  -6.145  1.00  0.60           H  
ATOM     55  HA  ARG A   4       5.292   8.724  -4.717  1.00  0.60           H  
ATOM     56 1HB  ARG A   4       6.263   7.877  -7.471  1.00  0.60           H  
ATOM     57 2HB  ARG A   4       6.682   9.321  -6.610  1.00  0.60           H  
ATOM     58 1HG  ARG A   4       7.986   8.179  -5.045  1.00  0.60           H  
ATOM     59 2HG  ARG A   4       7.463   6.610  -5.689  1.00  0.60           H  
ATOM     60 1HD  ARG A   4       8.439   7.102  -7.835  1.00  0.60           H  
ATOM     61 2HD  ARG A   4       8.906   8.720  -7.302  1.00  0.60           H  
ATOM     62  HE  ARG A   4      10.783   7.846  -6.259  1.00  0.60           H  
ATOM     63 1HH1 ARG A   4       8.567   5.179  -7.122  1.00  0.60           H  
ATOM     64 2HH1 ARG A   4       9.776   3.962  -6.769  1.00  0.60           H  
ATOM     65 1HH2 ARG A   4      12.205   6.380  -5.831  1.00  0.60           H  
ATOM     66 2HH2 ARG A   4      11.894   4.636  -6.011  1.00  0.60           H  
ATOM     67  N   LEU A   5       3.723  10.170  -6.194  1.00  0.57           N  
ATOM     68  CA  LEU A   5       2.695  10.867  -6.990  1.00  0.57           C  
ATOM     69  C   LEU A   5       3.316  11.946  -7.890  1.00  0.57           C  
ATOM     70  O   LEU A   5       3.740  12.999  -7.403  1.00  0.57           O  
ATOM     71  CB  LEU A   5       1.638  11.501  -6.074  1.00  0.57           C  
ATOM     72  CG  LEU A   5       0.880  10.565  -5.095  1.00  0.57           C  
ATOM     73  CD1 LEU A   5      -0.074  11.437  -4.249  1.00  0.57           C  
ATOM     74  CD2 LEU A   5       0.123   9.486  -5.875  1.00  0.57           C  
ATOM     75  H   LEU A   5       4.204  10.653  -5.447  1.00  0.57           H  
ATOM     76  HA  LEU A   5       2.198  10.142  -7.635  1.00  0.57           H  
ATOM     77 1HB  LEU A   5       2.119  12.271  -5.477  1.00  0.57           H  
ATOM     78 2HB  LEU A   5       0.891  11.983  -6.702  1.00  0.57           H  
ATOM     79  HG  LEU A   5       1.589  10.074  -4.423  1.00  0.57           H  
ATOM     80 1HD1 LEU A   5      -0.620  10.824  -3.545  1.00  0.57           H  
ATOM     81 2HD1 LEU A   5       0.495  12.184  -3.707  1.00  0.57           H  
ATOM     82 3HD1 LEU A   5      -0.776  11.937  -4.906  1.00  0.57           H  
ATOM     83 1HD2 LEU A   5      -0.408   8.836  -5.176  1.00  0.57           H  
ATOM     84 2HD2 LEU A   5      -0.593   9.955  -6.551  1.00  0.57           H  
ATOM     85 3HD2 LEU A   5       0.831   8.894  -6.452  1.00  0.57           H  
ATOM     86  N   LEU A   6       3.390  11.680  -9.197  1.00  0.54           N  
ATOM     87  CA  LEU A   6       4.076  12.571 -10.143  1.00  0.54           C  
ATOM     88  C   LEU A   6       3.162  13.579 -10.814  1.00  0.54           C  
ATOM     89  O   LEU A   6       2.179  13.209 -11.451  1.00  0.54           O  
ATOM     90  CB  LEU A   6       4.746  11.757 -11.244  1.00  0.54           C  
ATOM     91  CG  LEU A   6       5.474  12.579 -12.297  1.00  0.54           C  
ATOM     92  CD1 LEU A   6       6.618  13.305 -11.654  1.00  0.54           C  
ATOM     93  CD2 LEU A   6       5.972  11.671 -13.372  1.00  0.54           C  
ATOM     94  H   LEU A   6       2.986  10.814  -9.551  1.00  0.54           H  
ATOM     95  HA  LEU A   6       4.842  13.120  -9.603  1.00  0.54           H  
ATOM     96 1HB  LEU A   6       5.442  11.076 -10.808  1.00  0.54           H  
ATOM     97 2HB  LEU A   6       3.983  11.164 -11.751  1.00  0.54           H  
ATOM     98  HG  LEU A   6       4.795  13.318 -12.726  1.00  0.54           H  
ATOM     99 1HD1 LEU A   6       7.128  13.875 -12.408  1.00  0.54           H  
ATOM    100 2HD1 LEU A   6       6.248  13.964 -10.881  1.00  0.54           H  
ATOM    101 3HD1 LEU A   6       7.304  12.600 -11.224  1.00  0.54           H  
ATOM    102 1HD2 LEU A   6       6.495  12.254 -14.128  1.00  0.54           H  
ATOM    103 2HD2 LEU A   6       6.658  10.937 -12.937  1.00  0.54           H  
ATOM    104 3HD2 LEU A   6       5.130  11.152 -13.827  1.00  0.54           H  
ATOM    105  N   ASN A   7       3.464  14.857 -10.654  1.00  0.53           N  
ATOM    106  CA  ASN A   7       2.650  15.913 -11.234  1.00  0.53           C  
ATOM    107  C   ASN A   7       2.864  16.161 -12.724  1.00  0.53           C  
ATOM    108  O   ASN A   7       3.974  16.454 -13.183  1.00  0.53           O  
ATOM    109  CB  ASN A   7       2.826  17.172 -10.465  1.00  0.53           C  
ATOM    110  CG  ASN A   7       1.959  18.207 -10.933  1.00  0.53           C  
ATOM    111  OD1 ASN A   7       2.332  18.970 -11.827  1.00  0.53           O  
ATOM    112  ND2 ASN A   7       0.785  18.279 -10.372  1.00  0.53           N  
ATOM    113  H   ASN A   7       4.284  15.123 -10.108  1.00  0.53           H  
ATOM    114  HA  ASN A   7       1.604  15.617 -11.121  1.00  0.53           H  
ATOM    115 1HB  ASN A   7       2.588  16.970  -9.439  1.00  0.53           H  
ATOM    116 2HB  ASN A   7       3.864  17.505 -10.511  1.00  0.53           H  
ATOM    117 1HD2 ASN A   7       0.122  18.983 -10.649  1.00  0.53           H  
ATOM    118 2HD2 ASN A   7       0.531  17.622  -9.659  1.00  0.53           H  
ATOM    119  N   ALA A   8       1.761  16.129 -13.465  1.00  0.52           N  
ATOM    120  CA  ALA A   8       1.716  16.339 -14.911  1.00  0.52           C  
ATOM    121  C   ALA A   8       2.237  17.708 -15.386  1.00  0.52           C  
ATOM    122  O   ALA A   8       2.641  17.843 -16.541  1.00  0.52           O  
ATOM    123  CB  ALA A   8       0.284  16.190 -15.384  1.00  0.52           C  
ATOM    124  H   ALA A   8       0.873  15.906 -13.007  1.00  0.52           H  
ATOM    125  HA  ALA A   8       2.330  15.565 -15.371  1.00  0.52           H  
ATOM    126 1HB  ALA A   8       0.239  16.292 -16.465  1.00  0.52           H  
ATOM    127 2HB  ALA A   8      -0.098  15.225 -15.095  1.00  0.52           H  
ATOM    128 3HB  ALA A   8      -0.314  16.966 -14.915  1.00  0.52           H  
ATOM    129  N   ASN A   9       2.139  18.740 -14.542  1.00  0.52           N  
ATOM    130  CA  ASN A   9       2.513  20.107 -14.903  1.00  0.52           C  
ATOM    131  C   ASN A   9       4.002  20.368 -14.769  1.00  0.52           C  
ATOM    132  O   ASN A   9       4.631  20.917 -15.676  1.00  0.52           O  
ATOM    133  CB  ASN A   9       1.717  21.078 -14.037  1.00  0.52           C  
ATOM    134  CG  ASN A   9       1.832  22.508 -14.345  1.00  0.52           C  
ATOM    135  OD1 ASN A   9       1.914  22.937 -15.502  1.00  0.52           O  
ATOM    136  ND2 ASN A   9       1.791  23.303 -13.298  1.00  0.52           N  
ATOM    137  H   ASN A   9       1.839  18.584 -13.588  1.00  0.52           H  
ATOM    138  HA  ASN A   9       2.249  20.268 -15.948  1.00  0.52           H  
ATOM    139 1HB  ASN A   9       0.682  20.807 -14.080  1.00  0.52           H  
ATOM    140 2HB  ASN A   9       2.023  20.985 -13.012  1.00  0.52           H  
ATOM    141 1HD2 ASN A   9       1.843  24.291 -13.426  1.00  0.52           H  
ATOM    142 2HD2 ASN A   9       1.697  22.910 -12.347  1.00  0.52           H  
ATOM    143  N   GLY A  10       4.563  20.004 -13.619  1.00  0.51           N  
ATOM    144  CA  GLY A  10       5.968  20.313 -13.376  1.00  0.51           C  
ATOM    145  C   GLY A  10       6.960  19.147 -13.479  1.00  0.51           C  
ATOM    146  O   GLY A  10       8.174  19.373 -13.563  1.00  0.51           O  
ATOM    147  H   GLY A  10       3.982  19.543 -12.915  1.00  0.51           H  
ATOM    148 1HA  GLY A  10       6.280  21.090 -14.072  1.00  0.51           H  
ATOM    149 2HA  GLY A  10       6.044  20.762 -12.387  1.00  0.51           H  
ATOM    150  N   GLY A  11       6.487  17.897 -13.460  1.00  0.51           N  
ATOM    151  CA  GLY A  11       7.417  16.769 -13.471  1.00  0.51           C  
ATOM    152  C   GLY A  11       7.960  16.483 -12.066  1.00  0.51           C  
ATOM    153  O   GLY A  11       8.903  15.710 -11.894  1.00  0.51           O  
ATOM    154  H   GLY A  11       5.491  17.686 -13.418  1.00  0.51           H  
ATOM    155 1HA  GLY A  11       6.897  15.887 -13.848  1.00  0.51           H  
ATOM    156 2HA  GLY A  11       8.240  16.975 -14.152  1.00  0.51           H  
ATOM    157  N   PHE A  12       7.356  17.123 -11.076  1.00  0.51           N  
ATOM    158  CA  PHE A  12       7.740  17.007  -9.680  1.00  0.51           C  
ATOM    159  C   PHE A  12       6.862  16.002  -8.951  1.00  0.51           C  
ATOM    160  O   PHE A  12       5.650  15.941  -9.172  1.00  0.51           O  
ATOM    161  CB  PHE A  12       7.592  18.368  -8.997  1.00  0.51           C  
ATOM    162  CG  PHE A  12       8.605  19.430  -9.369  1.00  0.51           C  
ATOM    163  CD1 PHE A  12       8.459  20.162 -10.476  1.00  0.51           C  
ATOM    164  CD2 PHE A  12       9.658  19.722  -8.559  1.00  0.51           C  
ATOM    165  CE1 PHE A  12       9.351  21.145 -10.812  1.00  0.51           C  
ATOM    166  CE2 PHE A  12      10.570  20.704  -8.862  1.00  0.51           C  
ATOM    167  CZ  PHE A  12      10.416  21.417 -10.007  1.00  0.51           C  
ATOM    168  H   PHE A  12       6.590  17.729 -11.317  1.00  0.51           H  
ATOM    169  HA  PHE A  12       8.777  16.674  -9.624  1.00  0.51           H  
ATOM    170 1HB  PHE A  12       6.602  18.765  -9.218  1.00  0.51           H  
ATOM    171 2HB  PHE A  12       7.644  18.221  -7.931  1.00  0.51           H  
ATOM    172  HD1 PHE A  12       7.631  19.961 -11.091  1.00  0.51           H  
ATOM    173  HD2 PHE A  12       9.756  19.186  -7.679  1.00  0.51           H  
ATOM    174  HE1 PHE A  12       9.205  21.707 -11.720  1.00  0.51           H  
ATOM    175  HE2 PHE A  12      11.401  20.914  -8.190  1.00  0.51           H  
ATOM    176  HZ  PHE A  12      11.120  22.204 -10.271  1.00  0.51           H  
ATOM    177  N   TYR A  13       7.465  15.251  -8.049  1.00  0.51           N  
ATOM    178  CA  TYR A  13       6.752  14.299  -7.232  1.00  0.51           C  
ATOM    179  C   TYR A  13       6.326  14.973  -5.956  1.00  0.51           C  
ATOM    180  O   TYR A  13       7.114  15.715  -5.381  1.00  0.51           O  
ATOM    181  CB  TYR A  13       7.653  13.141  -6.858  1.00  0.51           C  
ATOM    182  CG  TYR A  13       8.091  12.244  -7.970  1.00  0.51           C  
ATOM    183  CD1 TYR A  13       9.351  12.401  -8.537  1.00  0.51           C  
ATOM    184  CD2 TYR A  13       7.254  11.252  -8.409  1.00  0.51           C  
ATOM    185  CE1 TYR A  13       9.758  11.554  -9.546  1.00  0.51           C  
ATOM    186  CE2 TYR A  13       7.656  10.399  -9.407  1.00  0.51           C  
ATOM    187  CZ  TYR A  13       8.898  10.540  -9.982  1.00  0.51           C  
ATOM    188  OH  TYR A  13       9.287   9.684 -10.997  1.00  0.51           O  
ATOM    189  H   TYR A  13       8.460  15.340  -7.926  1.00  0.51           H  
ATOM    190  HA  TYR A  13       5.876  13.954  -7.761  1.00  0.51           H  
ATOM    191 1HB  TYR A  13       8.550  13.538  -6.381  1.00  0.51           H  
ATOM    192 2HB  TYR A  13       7.140  12.531  -6.119  1.00  0.51           H  
ATOM    193  HD1 TYR A  13      10.018  13.192  -8.185  1.00  0.51           H  
ATOM    194  HD2 TYR A  13       6.268  11.136  -7.961  1.00  0.51           H  
ATOM    195  HE1 TYR A  13      10.746  11.679  -9.992  1.00  0.51           H  
ATOM    196  HE2 TYR A  13       6.984   9.609  -9.747  1.00  0.51           H  
ATOM    197  HH  TYR A  13       8.517   9.122 -11.273  1.00  0.51           H  
ATOM    198  N   LEU A  14       5.105  14.717  -5.497  1.00  0.51           N  
ATOM    199  CA  LEU A  14       4.646  15.326  -4.249  1.00  0.51           C  
ATOM    200  C   LEU A  14       5.476  14.814  -3.066  1.00  0.51           C  
ATOM    201  O   LEU A  14       5.623  13.607  -2.883  1.00  0.51           O  
ATOM    202  CB  LEU A  14       3.152  15.040  -4.020  1.00  0.51           C  
ATOM    203  CG  LEU A  14       2.511  15.787  -2.838  1.00  0.51           C  
ATOM    204  CD1 LEU A  14       2.515  17.282  -3.153  1.00  0.51           C  
ATOM    205  CD2 LEU A  14       1.089  15.290  -2.613  1.00  0.51           C  
ATOM    206  H   LEU A  14       4.497  14.096  -6.034  1.00  0.51           H  
ATOM    207  HA  LEU A  14       4.784  16.403  -4.317  1.00  0.51           H  
ATOM    208 1HB  LEU A  14       2.606  15.310  -4.920  1.00  0.51           H  
ATOM    209 2HB  LEU A  14       3.023  13.975  -3.855  1.00  0.51           H  
ATOM    210  HG  LEU A  14       3.100  15.625  -1.929  1.00  0.51           H  
ATOM    211 1HD1 LEU A  14       2.069  17.818  -2.326  1.00  0.51           H  
ATOM    212 2HD1 LEU A  14       3.542  17.625  -3.299  1.00  0.51           H  
ATOM    213 3HD1 LEU A  14       1.937  17.471  -4.059  1.00  0.51           H  
ATOM    214 1HD2 LEU A  14       0.655  15.837  -1.783  1.00  0.51           H  
ATOM    215 2HD2 LEU A  14       0.496  15.458  -3.513  1.00  0.51           H  
ATOM    216 3HD2 LEU A  14       1.103  14.228  -2.382  1.00  0.51           H  
ATOM    217  N   ARG A  15       6.016  15.732  -2.270  1.00  0.52           N  
ATOM    218  CA  ARG A  15       6.862  15.388  -1.133  1.00  0.52           C  
ATOM    219  C   ARG A  15       6.340  15.921   0.199  1.00  0.52           C  
ATOM    220  O   ARG A  15       5.932  17.083   0.309  1.00  0.52           O  
ATOM    221  CB  ARG A  15       8.254  15.962  -1.365  1.00  0.52           C  
ATOM    222  CG  ARG A  15       9.287  15.635  -0.345  1.00  0.52           C  
ATOM    223  CD  ARG A  15      10.610  16.155  -0.753  1.00  0.52           C  
ATOM    224  NE  ARG A  15      10.603  17.607  -0.915  1.00  0.52           N  
ATOM    225  CZ  ARG A  15      11.687  18.354  -1.213  1.00  0.52           C  
ATOM    226  NH1 ARG A  15      12.876  17.782  -1.341  1.00  0.52           N  
ATOM    227  NH2 ARG A  15      11.557  19.669  -1.379  1.00  0.52           N  
ATOM    228  H   ARG A  15       5.897  16.716  -2.473  1.00  0.52           H  
ATOM    229  HA  ARG A  15       6.927  14.304  -1.068  1.00  0.52           H  
ATOM    230 1HB  ARG A  15       8.620  15.692  -2.345  1.00  0.52           H  
ATOM    231 2HB  ARG A  15       8.199  17.035  -1.346  1.00  0.52           H  
ATOM    232 1HG  ARG A  15       9.020  16.059   0.623  1.00  0.52           H  
ATOM    233 2HG  ARG A  15       9.364  14.562  -0.268  1.00  0.52           H  
ATOM    234 1HD  ARG A  15      11.349  15.896   0.008  1.00  0.52           H  
ATOM    235 2HD  ARG A  15      10.901  15.705  -1.699  1.00  0.52           H  
ATOM    236  HE  ARG A  15       9.712  18.085  -0.831  1.00  0.52           H  
ATOM    237 1HH1 ARG A  15      12.990  16.753  -1.208  1.00  0.52           H  
ATOM    238 2HH1 ARG A  15      13.683  18.343  -1.562  1.00  0.52           H  
ATOM    239 1HH2 ARG A  15      10.631  20.104  -1.298  1.00  0.52           H  
ATOM    240 2HH2 ARG A  15      12.361  20.235  -1.603  1.00  0.52           H  
ATOM    241  N   ILE A  16       6.367  15.075   1.229  1.00  0.53           N  
ATOM    242  CA  ILE A  16       5.954  15.548   2.551  1.00  0.53           C  
ATOM    243  C   ILE A  16       7.131  15.515   3.517  1.00  0.53           C  
ATOM    244  O   ILE A  16       7.644  14.462   3.885  1.00  0.53           O  
ATOM    245  CB  ILE A  16       4.755  14.763   3.090  1.00  0.53           C  
ATOM    246  CG1 ILE A  16       3.539  14.918   2.100  1.00  0.53           C  
ATOM    247  CG2 ILE A  16       4.413  15.254   4.468  1.00  0.53           C  
ATOM    248  CD1 ILE A  16       2.316  14.087   2.453  1.00  0.53           C  
ATOM    249  H   ILE A  16       6.717  14.124   1.091  1.00  0.53           H  
ATOM    250  HA  ILE A  16       5.637  16.587   2.470  1.00  0.53           H  
ATOM    251  HB  ILE A  16       5.002  13.705   3.134  1.00  0.53           H  
ATOM    252 1HG1 ILE A  16       3.246  15.962   2.064  1.00  0.53           H  
ATOM    253 2HG1 ILE A  16       3.863  14.616   1.104  1.00  0.53           H  
ATOM    254 1HG2 ILE A  16       3.560  14.699   4.856  1.00  0.53           H  
ATOM    255 2HG2 ILE A  16       5.270  15.121   5.129  1.00  0.53           H  
ATOM    256 3HG2 ILE A  16       4.176  16.304   4.400  1.00  0.53           H  
ATOM    257 1HD1 ILE A  16       1.544  14.252   1.708  1.00  0.53           H  
ATOM    258 2HD1 ILE A  16       2.573  13.036   2.470  1.00  0.53           H  
ATOM    259 3HD1 ILE A  16       1.941  14.378   3.436  1.00  0.53           H  
ATOM    260  N   HIS A  17       7.604  16.700   3.865  1.00  0.53           N  
ATOM    261  CA  HIS A  17       8.787  16.869   4.691  1.00  0.53           C  
ATOM    262  C   HIS A  17       8.464  16.671   6.193  1.00  0.53           C  
ATOM    263  O   HIS A  17       7.392  17.081   6.649  1.00  0.53           O  
ATOM    264  CB  HIS A  17       9.397  18.252   4.434  1.00  0.53           C  
ATOM    265  CG  HIS A  17      10.827  18.432   4.894  1.00  0.53           C  
ATOM    266  ND1 HIS A  17      11.186  18.612   6.217  1.00  0.53           N  
ATOM    267  CD2 HIS A  17      11.982  18.457   4.187  1.00  0.53           C  
ATOM    268  CE1 HIS A  17      12.500  18.742   6.300  1.00  0.53           C  
ATOM    269  NE2 HIS A  17      13.006  18.652   5.083  1.00  0.53           N  
ATOM    270  H   HIS A  17       7.107  17.544   3.568  1.00  0.53           H  
ATOM    271  HA  HIS A  17       9.520  16.142   4.369  1.00  0.53           H  
ATOM    272 1HB  HIS A  17       9.355  18.468   3.365  1.00  0.53           H  
ATOM    273 2HB  HIS A  17       8.782  19.003   4.926  1.00  0.53           H  
ATOM    274  HD2 HIS A  17      12.079  18.345   3.106  1.00  0.53           H  
ATOM    275  HE1 HIS A  17      13.064  18.897   7.218  1.00  0.53           H  
ATOM    276  HE2 HIS A  17      13.986  18.716   4.843  1.00  0.53           H  
ATOM    277  N   PRO A  18       9.356  16.062   6.995  1.00  0.54           N  
ATOM    278  CA  PRO A  18       9.279  15.963   8.443  1.00  0.54           C  
ATOM    279  C   PRO A  18       8.970  17.278   9.165  1.00  0.54           C  
ATOM    280  O   PRO A  18       8.355  17.241  10.235  1.00  0.54           O  
ATOM    281  CB  PRO A  18      10.680  15.465   8.804  1.00  0.54           C  
ATOM    282  CG  PRO A  18      11.076  14.642   7.638  1.00  0.54           C  
ATOM    283  CD  PRO A  18      10.503  15.338   6.430  1.00  0.54           C  
ATOM    284  HA  PRO A  18       8.527  15.203   8.703  1.00  0.54           H  
ATOM    285 1HB  PRO A  18      11.352  16.323   8.969  1.00  0.54           H  
ATOM    286 2HB  PRO A  18      10.647  14.893   9.742  1.00  0.54           H  
ATOM    287 1HG  PRO A  18      12.172  14.550   7.591  1.00  0.54           H  
ATOM    288 2HG  PRO A  18      10.675  13.637   7.774  1.00  0.54           H  
ATOM    289 1HD  PRO A  18      11.255  15.980   5.998  1.00  0.54           H  
ATOM    290 2HD  PRO A  18      10.146  14.596   5.731  1.00  0.54           H  
ATOM    291  N   ASN A  19       9.357  18.437   8.594  1.00  0.54           N  
ATOM    292  CA  ASN A  19       9.103  19.718   9.264  1.00  0.54           C  
ATOM    293  C   ASN A  19       7.694  20.282   9.048  1.00  0.54           C  
ATOM    294  O   ASN A  19       7.402  21.393   9.488  1.00  0.54           O  
ATOM    295  CB  ASN A  19      10.107  20.771   8.829  1.00  0.54           C  
ATOM    296  CG  ASN A  19       9.964  21.231   7.380  1.00  0.54           C  
ATOM    297  OD1 ASN A  19       9.009  20.906   6.652  1.00  0.54           O  
ATOM    298  ND2 ASN A  19      10.932  22.010   6.946  1.00  0.54           N  
ATOM    299  H   ASN A  19       9.875  18.442   7.714  1.00  0.54           H  
ATOM    300  HA  ASN A  19       9.219  19.561  10.337  1.00  0.54           H  
ATOM    301 1HB  ASN A  19      10.014  21.641   9.478  1.00  0.54           H  
ATOM    302 2HB  ASN A  19      11.114  20.374   8.962  1.00  0.54           H  
ATOM    303 1HD2 ASN A  19      10.919  22.355   6.006  1.00  0.54           H  
ATOM    304 2HD2 ASN A  19      11.687  22.253   7.554  1.00  0.54           H  
ATOM    305  N   GLY A  20       6.810  19.524   8.401  1.00  0.55           N  
ATOM    306  CA  GLY A  20       5.434  19.968   8.204  1.00  0.55           C  
ATOM    307  C   GLY A  20       5.161  20.627   6.856  1.00  0.55           C  
ATOM    308  O   GLY A  20       4.001  20.903   6.521  1.00  0.55           O  
ATOM    309  H   GLY A  20       7.097  18.623   8.014  1.00  0.55           H  
ATOM    310 1HA  GLY A  20       4.771  19.118   8.322  1.00  0.55           H  
ATOM    311 2HA  GLY A  20       5.171  20.663   8.998  1.00  0.55           H  
ATOM    312  N   THR A  21       6.198  20.914   6.076  1.00  0.55           N  
ATOM    313  CA  THR A  21       5.931  21.525   4.785  1.00  0.55           C  
ATOM    314  C   THR A  21       5.668  20.480   3.708  1.00  0.55           C  
ATOM    315  O   THR A  21       6.107  19.326   3.801  1.00  0.55           O  
ATOM    316  CB  THR A  21       7.092  22.437   4.345  1.00  0.55           C  
ATOM    317  OG1 THR A  21       8.292  21.668   4.195  1.00  0.55           O  
ATOM    318  CG2 THR A  21       7.318  23.520   5.392  1.00  0.55           C  
ATOM    319  H   THR A  21       7.153  20.720   6.375  1.00  0.55           H  
ATOM    320  HA  THR A  21       5.039  22.144   4.871  1.00  0.55           H  
ATOM    321  HB  THR A  21       6.847  22.898   3.388  1.00  0.55           H  
ATOM    322  HG1 THR A  21       8.586  21.362   5.072  1.00  0.55           H  
ATOM    323 1HG2 THR A  21       8.138  24.165   5.078  1.00  0.55           H  
ATOM    324 2HG2 THR A  21       6.411  24.112   5.502  1.00  0.55           H  
ATOM    325 3HG2 THR A  21       7.565  23.061   6.348  1.00  0.55           H  
ATOM    326  N   VAL A  22       4.991  20.923   2.656  1.00  0.55           N  
ATOM    327  CA  VAL A  22       4.702  20.088   1.503  1.00  0.55           C  
ATOM    328  C   VAL A  22       5.142  20.836   0.248  1.00  0.55           C  
ATOM    329  O   VAL A  22       4.907  22.040   0.118  1.00  0.55           O  
ATOM    330  CB  VAL A  22       3.202  19.736   1.430  1.00  0.55           C  
ATOM    331  CG1 VAL A  22       2.941  18.850   0.226  1.00  0.55           C  
ATOM    332  CG2 VAL A  22       2.758  19.062   2.730  1.00  0.55           C  
ATOM    333  H   VAL A  22       4.666  21.879   2.656  1.00  0.55           H  
ATOM    334  HA  VAL A  22       5.275  19.164   1.578  1.00  0.55           H  
ATOM    335  HB  VAL A  22       2.630  20.654   1.281  1.00  0.55           H  
ATOM    336 1HG1 VAL A  22       1.895  18.636   0.155  1.00  0.55           H  
ATOM    337 2HG1 VAL A  22       3.259  19.349  -0.666  1.00  0.55           H  
ATOM    338 3HG1 VAL A  22       3.497  17.919   0.329  1.00  0.55           H  
ATOM    339 1HG2 VAL A  22       1.704  18.825   2.689  1.00  0.55           H  
ATOM    340 2HG2 VAL A  22       3.331  18.152   2.870  1.00  0.55           H  
ATOM    341 3HG2 VAL A  22       2.934  19.729   3.567  1.00  0.55           H  
ATOM    342  N   SER A  23       5.820  20.134  -0.640  1.00  0.54           N  
ATOM    343  CA  SER A  23       6.315  20.697  -1.901  1.00  0.54           C  
ATOM    344  C   SER A  23       6.583  19.533  -2.807  1.00  0.54           C  
ATOM    345  O   SER A  23       6.549  18.410  -2.328  1.00  0.54           O  
ATOM    346  CB  SER A  23       7.614  21.439  -1.687  1.00  0.54           C  
ATOM    347  OG  SER A  23       8.630  20.511  -1.388  1.00  0.54           O  
ATOM    348  H   SER A  23       5.969  19.143  -0.434  1.00  0.54           H  
ATOM    349  HA  SER A  23       5.560  21.343  -2.352  1.00  0.54           H  
ATOM    350 1HB  SER A  23       7.872  21.995  -2.591  1.00  0.54           H  
ATOM    351 2HB  SER A  23       7.508  22.153  -0.873  1.00  0.54           H  
ATOM    352  HG  SER A  23       8.706  19.975  -2.200  1.00  0.54           H  
ATOM    353  N   GLY A  24       6.855  19.739  -4.083  1.00  0.54           N  
ATOM    354  CA  GLY A  24       7.285  18.585  -4.841  1.00  0.54           C  
ATOM    355  C   GLY A  24       8.802  18.578  -5.044  1.00  0.54           C  
ATOM    356  O   GLY A  24       9.489  19.530  -4.665  1.00  0.54           O  
ATOM    357  H   GLY A  24       6.812  20.658  -4.519  1.00  0.54           H  
ATOM    358 1HA  GLY A  24       6.991  17.698  -4.303  1.00  0.54           H  
ATOM    359 2HA  GLY A  24       6.780  18.563  -5.800  1.00  0.54           H  
ATOM    360  N   THR A  25       9.299  17.528  -5.700  1.00  0.54           N  
ATOM    361  CA  THR A  25      10.716  17.391  -6.073  1.00  0.54           C  
ATOM    362  C   THR A  25      10.886  16.572  -7.340  1.00  0.54           C  
ATOM    363  O   THR A  25      10.123  15.658  -7.613  1.00  0.54           O  
ATOM    364  CB  THR A  25      11.568  16.741  -4.990  1.00  0.54           C  
ATOM    365  OG1 THR A  25      12.947  16.722  -5.434  1.00  0.54           O  
ATOM    366  CG2 THR A  25      11.107  15.340  -4.751  1.00  0.54           C  
ATOM    367  H   THR A  25       8.640  16.778  -5.906  1.00  0.54           H  
ATOM    368  HA  THR A  25      11.130  18.382  -6.247  1.00  0.54           H  
ATOM    369  HB  THR A  25      11.492  17.318  -4.071  1.00  0.54           H  
ATOM    370  HG1 THR A  25      13.516  16.484  -4.689  1.00  0.54           H  
ATOM    371 1HG2 THR A  25      11.722  14.876  -3.980  1.00  0.54           H  
ATOM    372 2HG2 THR A  25      10.068  15.373  -4.428  1.00  0.54           H  
ATOM    373 3HG2 THR A  25      11.185  14.759  -5.673  1.00  0.54           H  
ATOM    374  N   ARG A  26      11.919  16.862  -8.108  1.00  0.54           N  
ATOM    375  CA  ARG A  26      12.188  16.041  -9.282  1.00  0.54           C  
ATOM    376  C   ARG A  26      13.132  14.882  -8.984  1.00  0.54           C  
ATOM    377  O   ARG A  26      13.459  14.111  -9.881  1.00  0.54           O  
ATOM    378  CB  ARG A  26      12.701  16.870 -10.453  1.00  0.54           C  
ATOM    379  CG  ARG A  26      11.661  17.794 -11.089  1.00  0.54           C  
ATOM    380  CD  ARG A  26      12.212  18.612 -12.206  1.00  0.54           C  
ATOM    381  NE  ARG A  26      11.174  19.395 -12.906  1.00  0.54           N  
ATOM    382  CZ  ARG A  26      11.415  20.423 -13.734  1.00  0.54           C  
ATOM    383  NH1 ARG A  26      12.647  20.831 -13.962  1.00  0.54           N  
ATOM    384  NH2 ARG A  26      10.393  21.019 -14.312  1.00  0.54           N  
ATOM    385  H   ARG A  26      12.530  17.630  -7.864  1.00  0.54           H  
ATOM    386  HA  ARG A  26      11.241  15.611  -9.613  1.00  0.54           H  
ATOM    387 1HB  ARG A  26      13.533  17.487 -10.122  1.00  0.54           H  
ATOM    388 2HB  ARG A  26      13.073  16.205 -11.232  1.00  0.54           H  
ATOM    389 1HG  ARG A  26      10.841  17.207 -11.476  1.00  0.54           H  
ATOM    390 2HG  ARG A  26      11.297  18.454 -10.347  1.00  0.54           H  
ATOM    391 1HD  ARG A  26      12.947  19.309 -11.808  1.00  0.54           H  
ATOM    392 2HD  ARG A  26      12.688  17.956 -12.932  1.00  0.54           H  
ATOM    393  HE  ARG A  26      10.177  19.135 -12.801  1.00  0.54           H  
ATOM    394 1HH1 ARG A  26      13.422  20.367 -13.513  1.00  0.54           H  
ATOM    395 2HH1 ARG A  26      12.813  21.606 -14.587  1.00  0.54           H  
ATOM    396 1HH2 ARG A  26       9.442  20.663 -14.116  1.00  0.54           H  
ATOM    397 2HH2 ARG A  26      10.537  21.795 -14.937  1.00  0.54           H  
ATOM    398  N   ASP A  27      13.586  14.764  -7.730  1.00  0.54           N  
ATOM    399  CA  ASP A  27      14.486  13.675  -7.360  1.00  0.54           C  
ATOM    400  C   ASP A  27      13.685  12.427  -6.922  1.00  0.54           C  
ATOM    401  O   ASP A  27      13.185  12.384  -5.793  1.00  0.54           O  
ATOM    402  CB  ASP A  27      15.433  14.117  -6.239  1.00  0.54           C  
ATOM    403  CG  ASP A  27      16.490  13.056  -5.839  1.00  0.54           C  
ATOM    404  OD1 ASP A  27      16.340  11.885  -6.159  1.00  0.54           O  
ATOM    405  OD2 ASP A  27      17.443  13.439  -5.204  1.00  0.54           O  
ATOM    406  H   ASP A  27      13.301  15.441  -7.020  1.00  0.54           H  
ATOM    407  HA  ASP A  27      15.103  13.466  -8.224  1.00  0.54           H  
ATOM    408 1HB  ASP A  27      15.954  15.025  -6.547  1.00  0.54           H  
ATOM    409 2HB  ASP A  27      14.845  14.369  -5.356  1.00  0.54           H  
ATOM    410  N   PRO A  28      13.638  11.345  -7.733  1.00  0.55           N  
ATOM    411  CA  PRO A  28      12.839  10.154  -7.522  1.00  0.55           C  
ATOM    412  C   PRO A  28      13.343   9.333  -6.340  1.00  0.55           C  
ATOM    413  O   PRO A  28      12.663   8.397  -5.894  1.00  0.55           O  
ATOM    414  CB  PRO A  28      13.029   9.373  -8.822  1.00  0.55           C  
ATOM    415  CG  PRO A  28      14.383   9.797  -9.323  1.00  0.55           C  
ATOM    416  CD  PRO A  28      14.528  11.243  -8.916  1.00  0.55           C  
ATOM    417  HA  PRO A  28      11.791  10.447  -7.396  1.00  0.55           H  
ATOM    418 1HB  PRO A  28      12.973   8.293  -8.617  1.00  0.55           H  
ATOM    419 2HB  PRO A  28      12.217   9.609  -9.526  1.00  0.55           H  
ATOM    420 1HG  PRO A  28      15.162   9.155  -8.879  1.00  0.55           H  
ATOM    421 2HG  PRO A  28      14.442   9.659 -10.412  1.00  0.55           H  
ATOM    422 1HD  PRO A  28      15.582  11.410  -8.633  1.00  0.55           H  
ATOM    423 2HD  PRO A  28      14.197  11.881  -9.731  1.00  0.55           H  
ATOM    424  N   ASN A  29      14.563   9.645  -5.868  1.00  0.55           N  
ATOM    425  CA  ASN A  29      15.174   8.891  -4.793  1.00  0.55           C  
ATOM    426  C   ASN A  29      15.009   9.573  -3.439  1.00  0.55           C  
ATOM    427  O   ASN A  29      15.553   9.100  -2.440  1.00  0.55           O  
ATOM    428  CB  ASN A  29      16.645   8.683  -5.093  1.00  0.55           C  
ATOM    429  CG  ASN A  29      16.874   7.793  -6.286  1.00  0.55           C  
ATOM    430  OD1 ASN A  29      16.187   6.780  -6.476  1.00  0.55           O  
ATOM    431  ND2 ASN A  29      17.831   8.161  -7.101  1.00  0.55           N  
ATOM    432  H   ASN A  29      15.100  10.447  -6.225  1.00  0.55           H  
ATOM    433  HA  ASN A  29      14.684   7.921  -4.728  1.00  0.55           H  
ATOM    434 1HB  ASN A  29      17.111   9.652  -5.283  1.00  0.55           H  
ATOM    435 2HB  ASN A  29      17.136   8.249  -4.224  1.00  0.55           H  
ATOM    436 1HD2 ASN A  29      18.035   7.617  -7.915  1.00  0.55           H  
ATOM    437 2HD2 ASN A  29      18.356   8.994  -6.909  1.00  0.55           H  
ATOM    438  N   ASP A  30      14.238  10.660  -3.381  1.00  0.55           N  
ATOM    439  CA  ASP A  30      13.997  11.340  -2.113  1.00  0.55           C  
ATOM    440  C   ASP A  30      13.046  10.481  -1.259  1.00  0.55           C  
ATOM    441  O   ASP A  30      11.897  10.289  -1.629  1.00  0.55           O  
ATOM    442  CB  ASP A  30      13.422  12.744  -2.333  1.00  0.55           C  
ATOM    443  CG  ASP A  30      13.241  13.578  -1.034  1.00  0.55           C  
ATOM    444  OD1 ASP A  30      12.834  13.021  -0.031  1.00  0.55           O  
ATOM    445  OD2 ASP A  30      13.503  14.778  -1.063  1.00  0.55           O  
ATOM    446  H   ASP A  30      13.829  11.045  -4.239  1.00  0.55           H  
ATOM    447  HA  ASP A  30      14.953  11.483  -1.629  1.00  0.55           H  
ATOM    448 1HB  ASP A  30      14.086  13.293  -3.010  1.00  0.55           H  
ATOM    449 2HB  ASP A  30      12.467  12.658  -2.844  1.00  0.55           H  
ATOM    450  N   PRO A  31      13.432   9.982  -0.082  1.00  0.55           N  
ATOM    451  CA  PRO A  31      12.622   9.103   0.743  1.00  0.55           C  
ATOM    452  C   PRO A  31      11.241   9.672   1.090  1.00  0.55           C  
ATOM    453  O   PRO A  31      10.301   8.914   1.368  1.00  0.55           O  
ATOM    454  CB  PRO A  31      13.463   8.998   2.016  1.00  0.55           C  
ATOM    455  CG  PRO A  31      14.872   9.261   1.588  1.00  0.55           C  
ATOM    456  CD  PRO A  31      14.758  10.295   0.497  1.00  0.55           C  
ATOM    457  HA  PRO A  31      12.529   8.127   0.243  1.00  0.55           H  
ATOM    458 1HB  PRO A  31      13.110   9.747   2.735  1.00  0.55           H  
ATOM    459 2HB  PRO A  31      13.327   8.012   2.479  1.00  0.55           H  
ATOM    460 1HG  PRO A  31      15.464   9.615   2.443  1.00  0.55           H  
ATOM    461 2HG  PRO A  31      15.342   8.330   1.235  1.00  0.55           H  
ATOM    462 1HD  PRO A  31      14.772  11.325   0.897  1.00  0.55           H  
ATOM    463 2HD  PRO A  31      15.575  10.093  -0.196  1.00  0.55           H  
ATOM    464  N   TYR A  32      11.080  10.994   1.015  1.00  0.55           N  
ATOM    465  CA  TYR A  32       9.834  11.613   1.428  1.00  0.55           C  
ATOM    466  C   TYR A  32       8.829  11.807   0.297  1.00  0.55           C  
ATOM    467  O   TYR A  32       7.791  12.463   0.470  1.00  0.55           O  
ATOM    468  CB  TYR A  32      10.175  12.927   2.102  1.00  0.55           C  
ATOM    469  CG  TYR A  32      11.016  12.705   3.322  1.00  0.55           C  
ATOM    470  CD1 TYR A  32      12.373  12.973   3.269  1.00  0.55           C  
ATOM    471  CD2 TYR A  32      10.460  12.207   4.466  1.00  0.55           C  
ATOM    472  CE1 TYR A  32      13.164  12.762   4.370  1.00  0.55           C  
ATOM    473  CE2 TYR A  32      11.247  11.995   5.574  1.00  0.55           C  
ATOM    474  CZ  TYR A  32      12.602  12.276   5.531  1.00  0.55           C  
ATOM    475  OH  TYR A  32      13.401  12.070   6.640  1.00  0.55           O  
ATOM    476  H   TYR A  32      11.837  11.611   0.692  1.00  0.55           H  
ATOM    477  HA  TYR A  32       9.367  10.966   2.170  1.00  0.55           H  
ATOM    478 1HB  TYR A  32      10.739  13.556   1.414  1.00  0.55           H  
ATOM    479 2HB  TYR A  32       9.276  13.451   2.379  1.00  0.55           H  
ATOM    480  HD1 TYR A  32      12.814  13.356   2.348  1.00  0.55           H  
ATOM    481  HD2 TYR A  32       9.398  11.987   4.495  1.00  0.55           H  
ATOM    482  HE1 TYR A  32      14.230  12.979   4.323  1.00  0.55           H  
ATOM    483  HE2 TYR A  32      10.802  11.608   6.485  1.00  0.55           H  
ATOM    484  HH  TYR A  32      12.881  11.674   7.345  1.00  0.55           H  
ATOM    485  N   ILE A  33       9.101  11.187  -0.855  1.00  0.55           N  
ATOM    486  CA  ILE A  33       8.109  11.214  -1.925  1.00  0.55           C  
ATOM    487  C   ILE A  33       7.407   9.877  -2.000  1.00  0.55           C  
ATOM    488  O   ILE A  33       6.582   9.653  -2.884  1.00  0.55           O  
ATOM    489  CB  ILE A  33       8.664  11.532  -3.314  1.00  0.55           C  
ATOM    490  CG1 ILE A  33       9.589  10.494  -3.815  1.00  0.55           C  
ATOM    491  CG2 ILE A  33       9.321  12.830  -3.295  1.00  0.55           C  
ATOM    492  CD1 ILE A  33       9.916  10.657  -5.250  1.00  0.55           C  
ATOM    493  H   ILE A  33       9.998  10.709  -0.988  1.00  0.55           H  
ATOM    494  HA  ILE A  33       7.358  11.966  -1.695  1.00  0.55           H  
ATOM    495  HB  ILE A  33       7.834  11.579  -4.014  1.00  0.55           H  
ATOM    496 1HG1 ILE A  33      10.484  10.563  -3.309  1.00  0.55           H  
ATOM    497 2HG1 ILE A  33       9.163   9.516  -3.641  1.00  0.55           H  
ATOM    498 1HG2 ILE A  33       9.668  13.045  -4.291  1.00  0.55           H  
ATOM    499 2HG2 ILE A  33       8.603  13.564  -2.987  1.00  0.55           H  
ATOM    500 3HG2 ILE A  33      10.158  12.812  -2.602  1.00  0.55           H  
ATOM    501 1HD1 ILE A  33      10.595   9.878  -5.528  1.00  0.55           H  
ATOM    502 2HD1 ILE A  33       9.012  10.581  -5.829  1.00  0.55           H  
ATOM    503 3HD1 ILE A  33      10.383  11.630  -5.419  1.00  0.55           H  
ATOM    504  N   ARG A  34       7.741   8.964  -1.090  1.00  0.56           N  
ATOM    505  CA  ARG A  34       7.046   7.696  -1.079  1.00  0.56           C  
ATOM    506  C   ARG A  34       5.838   7.903  -0.193  1.00  0.56           C  
ATOM    507  O   ARG A  34       5.999   8.121   1.016  1.00  0.56           O  
ATOM    508  CB  ARG A  34       7.910   6.608  -0.503  1.00  0.56           C  
ATOM    509  CG  ARG A  34       9.194   6.327  -1.221  1.00  0.56           C  
ATOM    510  CD  ARG A  34       9.982   5.351  -0.444  1.00  0.56           C  
ATOM    511  NE  ARG A  34      10.311   5.892   0.862  1.00  0.56           N  
ATOM    512  CZ  ARG A  34      10.819   5.194   1.889  1.00  0.56           C  
ATOM    513  NH1 ARG A  34      11.085   3.908   1.767  1.00  0.56           N  
ATOM    514  NH2 ARG A  34      11.039   5.818   3.019  1.00  0.56           N  
ATOM    515  H   ARG A  34       8.456   9.149  -0.381  1.00  0.56           H  
ATOM    516  HA  ARG A  34       6.722   7.432  -2.088  1.00  0.56           H  
ATOM    517 1HB  ARG A  34       8.155   6.850   0.533  1.00  0.56           H  
ATOM    518 2HB  ARG A  34       7.346   5.688  -0.498  1.00  0.56           H  
ATOM    519 1HG  ARG A  34       8.988   5.920  -2.211  1.00  0.56           H  
ATOM    520 2HG  ARG A  34       9.773   7.253  -1.312  1.00  0.56           H  
ATOM    521 1HD  ARG A  34       9.404   4.438  -0.302  1.00  0.56           H  
ATOM    522 2HD  ARG A  34      10.910   5.124  -0.967  1.00  0.56           H  
ATOM    523  HE  ARG A  34      10.131   6.895   1.020  1.00  0.56           H  
ATOM    524 1HH1 ARG A  34      10.908   3.436   0.890  1.00  0.56           H  
ATOM    525 2HH1 ARG A  34      11.464   3.392   2.548  1.00  0.56           H  
ATOM    526 1HH2 ARG A  34      10.793   6.803   3.079  1.00  0.56           H  
ATOM    527 2HH2 ARG A  34      11.417   5.323   3.813  1.00  0.56           H  
ATOM    528  N   LEU A  35       4.653   7.944  -0.781  1.00  0.58           N  
ATOM    529  CA  LEU A  35       3.486   8.267   0.005  1.00  0.58           C  
ATOM    530  C   LEU A  35       2.619   7.038   0.164  1.00  0.58           C  
ATOM    531  O   LEU A  35       2.575   6.193  -0.728  1.00  0.58           O  
ATOM    532  CB  LEU A  35       2.715   9.405  -0.680  1.00  0.58           C  
ATOM    533  CG  LEU A  35       3.596  10.694  -0.984  1.00  0.58           C  
ATOM    534  CD1 LEU A  35       2.782  11.732  -1.675  1.00  0.58           C  
ATOM    535  CD2 LEU A  35       4.182  11.243   0.281  1.00  0.58           C  
ATOM    536  H   LEU A  35       4.539   7.769  -1.782  1.00  0.58           H  
ATOM    537  HA  LEU A  35       3.803   8.598   0.989  1.00  0.58           H  
ATOM    538 1HB  LEU A  35       2.311   9.035  -1.625  1.00  0.58           H  
ATOM    539 2HB  LEU A  35       1.888   9.697  -0.033  1.00  0.58           H  
ATOM    540  HG  LEU A  35       4.404  10.417  -1.661  1.00  0.58           H  
ATOM    541 1HD1 LEU A  35       3.414  12.590  -1.895  1.00  0.58           H  
ATOM    542 2HD1 LEU A  35       2.396  11.324  -2.591  1.00  0.58           H  
ATOM    543 3HD1 LEU A  35       1.974  12.041  -1.041  1.00  0.58           H  
ATOM    544 1HD2 LEU A  35       4.799  12.119   0.050  1.00  0.58           H  
ATOM    545 2HD2 LEU A  35       3.385  11.523   0.955  1.00  0.58           H  
ATOM    546 3HD2 LEU A  35       4.797  10.484   0.732  1.00  0.58           H  
ATOM    547  N   GLU A  36       1.963   6.910   1.299  1.00  0.59           N  
ATOM    548  CA  GLU A  36       1.029   5.819   1.490  1.00  0.59           C  
ATOM    549  C   GLU A  36      -0.345   6.368   1.188  1.00  0.59           C  
ATOM    550  O   GLU A  36      -0.704   7.434   1.702  1.00  0.59           O  
ATOM    551  CB  GLU A  36       1.113   5.261   2.917  1.00  0.59           C  
ATOM    552  CG  GLU A  36       0.248   4.044   3.194  1.00  0.59           C  
ATOM    553  CD  GLU A  36       0.391   3.536   4.617  1.00  0.59           C  
ATOM    554  OE1 GLU A  36       1.090   4.161   5.389  1.00  0.59           O  
ATOM    555  OE2 GLU A  36      -0.191   2.522   4.929  1.00  0.59           O  
ATOM    556  H   GLU A  36       2.088   7.612   2.020  1.00  0.59           H  
ATOM    557  HA  GLU A  36       1.241   5.022   0.779  1.00  0.59           H  
ATOM    558 1HB  GLU A  36       2.137   5.013   3.158  1.00  0.59           H  
ATOM    559 2HB  GLU A  36       0.806   6.040   3.616  1.00  0.59           H  
ATOM    560 1HG  GLU A  36      -0.797   4.304   3.012  1.00  0.59           H  
ATOM    561 2HG  GLU A  36       0.524   3.253   2.495  1.00  0.59           H  
ATOM    562  N   ILE A  37      -1.094   5.702   0.316  1.00  0.61           N  
ATOM    563  CA  ILE A  37      -2.433   6.195   0.014  1.00  0.61           C  
ATOM    564  C   ILE A  37      -3.420   5.219   0.643  1.00  0.61           C  
ATOM    565  O   ILE A  37      -3.403   4.026   0.325  1.00  0.61           O  
ATOM    566  CB  ILE A  37      -2.683   6.295  -1.506  1.00  0.61           C  
ATOM    567  CG1 ILE A  37      -1.545   7.085  -2.186  1.00  0.61           C  
ATOM    568  CG2 ILE A  37      -4.025   7.011  -1.745  1.00  0.61           C  
ATOM    569  CD1 ILE A  37      -1.372   8.483  -1.731  1.00  0.61           C  
ATOM    570  H   ILE A  37      -0.744   4.845  -0.101  1.00  0.61           H  
ATOM    571  HA  ILE A  37      -2.578   7.177   0.463  1.00  0.61           H  
ATOM    572  HB  ILE A  37      -2.712   5.297  -1.943  1.00  0.61           H  
ATOM    573 1HG1 ILE A  37      -0.621   6.564  -1.976  1.00  0.61           H  
ATOM    574 2HG1 ILE A  37      -1.710   7.092  -3.263  1.00  0.61           H  
ATOM    575 1HG2 ILE A  37      -4.219   7.089  -2.813  1.00  0.61           H  
ATOM    576 2HG2 ILE A  37      -4.822   6.440  -1.273  1.00  0.61           H  
ATOM    577 3HG2 ILE A  37      -3.986   8.011  -1.307  1.00  0.61           H  
ATOM    578 1HD1 ILE A  37      -0.529   8.925  -2.256  1.00  0.61           H  
ATOM    579 2HD1 ILE A  37      -2.274   9.038  -1.953  1.00  0.61           H  
ATOM    580 3HD1 ILE A  37      -1.181   8.501  -0.665  1.00  0.61           H  
ATOM    581  N   THR A  38      -4.266   5.709   1.537  1.00  0.63           N  
ATOM    582  CA  THR A  38      -5.203   4.829   2.232  1.00  0.63           C  
ATOM    583  C   THR A  38      -6.639   5.250   2.039  1.00  0.63           C  
ATOM    584  O   THR A  38      -6.975   6.409   2.266  1.00  0.63           O  
ATOM    585  CB  THR A  38      -4.898   4.782   3.746  1.00  0.63           C  
ATOM    586  OG1 THR A  38      -3.580   4.271   3.961  1.00  0.63           O  
ATOM    587  CG2 THR A  38      -5.913   3.920   4.483  1.00  0.63           C  
ATOM    588  H   THR A  38      -4.234   6.711   1.738  1.00  0.63           H  
ATOM    589  HA  THR A  38      -5.097   3.822   1.831  1.00  0.63           H  
ATOM    590  HB  THR A  38      -4.943   5.791   4.149  1.00  0.63           H  
ATOM    591  HG1 THR A  38      -3.441   3.479   3.429  1.00  0.63           H  
ATOM    592 1HG2 THR A  38      -5.678   3.913   5.546  1.00  0.63           H  
ATOM    593 2HG2 THR A  38      -6.913   4.326   4.344  1.00  0.63           H  
ATOM    594 3HG2 THR A  38      -5.879   2.902   4.098  1.00  0.63           H  
ATOM    595  N   GLU A  39      -7.495   4.308   1.640  1.00  0.65           N  
ATOM    596  CA  GLU A  39      -8.910   4.614   1.459  1.00  0.65           C  
ATOM    597  C   GLU A  39      -9.588   4.584   2.818  1.00  0.65           C  
ATOM    598  O   GLU A  39      -9.398   3.640   3.587  1.00  0.65           O  
ATOM    599  CB  GLU A  39      -9.567   3.636   0.462  1.00  0.65           C  
ATOM    600  CG  GLU A  39     -11.042   3.990   0.095  1.00  0.65           C  
ATOM    601  CD  GLU A  39     -11.679   3.082  -0.959  1.00  0.65           C  
ATOM    602  OE1 GLU A  39     -11.766   1.904  -0.713  1.00  0.65           O  
ATOM    603  OE2 GLU A  39     -12.120   3.578  -1.998  1.00  0.65           O  
ATOM    604  H   GLU A  39      -7.158   3.371   1.464  1.00  0.65           H  
ATOM    605  HA  GLU A  39      -9.016   5.614   1.067  1.00  0.65           H  
ATOM    606 1HB  GLU A  39      -8.989   3.615  -0.462  1.00  0.65           H  
ATOM    607 2HB  GLU A  39      -9.559   2.630   0.879  1.00  0.65           H  
ATOM    608 1HG  GLU A  39     -11.644   3.943   1.002  1.00  0.65           H  
ATOM    609 2HG  GLU A  39     -11.071   5.021  -0.263  1.00  0.65           H  
ATOM    610  N   VAL A  40     -10.362   5.623   3.116  1.00  0.66           N  
ATOM    611  CA  VAL A  40     -11.061   5.714   4.394  1.00  0.66           C  
ATOM    612  C   VAL A  40     -12.568   5.502   4.238  1.00  0.66           C  
ATOM    613  O   VAL A  40     -13.241   5.049   5.165  1.00  0.66           O  
ATOM    614  CB  VAL A  40     -10.731   7.058   5.080  1.00  0.66           C  
ATOM    615  CG1 VAL A  40      -9.246   7.105   5.380  1.00  0.66           C  
ATOM    616  CG2 VAL A  40     -11.100   8.232   4.192  1.00  0.66           C  
ATOM    617  H   VAL A  40     -10.461   6.357   2.422  1.00  0.66           H  
ATOM    618  HA  VAL A  40     -10.681   4.925   5.041  1.00  0.66           H  
ATOM    619  HB  VAL A  40     -11.274   7.118   6.020  1.00  0.66           H  
ATOM    620 1HG1 VAL A  40      -9.019   8.032   5.889  1.00  0.66           H  
ATOM    621 2HG1 VAL A  40      -8.979   6.267   6.022  1.00  0.66           H  
ATOM    622 3HG1 VAL A  40      -8.680   7.042   4.447  1.00  0.66           H  
ATOM    623 1HG2 VAL A  40     -10.852   9.159   4.693  1.00  0.66           H  
ATOM    624 2HG2 VAL A  40     -10.537   8.161   3.274  1.00  0.66           H  
ATOM    625 3HG2 VAL A  40     -12.161   8.218   3.972  1.00  0.66           H  
ATOM    626  N   GLU A  41     -13.075   5.783   3.050  1.00  0.65           N  
ATOM    627  CA  GLU A  41     -14.471   5.530   2.698  1.00  0.65           C  
ATOM    628  C   GLU A  41     -14.419   5.440   1.182  1.00  0.65           C  
ATOM    629  O   GLU A  41     -13.472   5.970   0.614  1.00  0.65           O  
ATOM    630  CB  GLU A  41     -15.450   6.583   3.269  1.00  0.65           C  
ATOM    631  CG  GLU A  41     -15.292   7.980   2.789  1.00  0.65           C  
ATOM    632  CD  GLU A  41     -16.287   8.944   3.394  1.00  0.65           C  
ATOM    633  OE1 GLU A  41     -17.085   8.522   4.195  1.00  0.65           O  
ATOM    634  OE2 GLU A  41     -16.241  10.106   3.057  1.00  0.65           O  
ATOM    635  H   GLU A  41     -12.448   6.184   2.350  1.00  0.65           H  
ATOM    636  HA  GLU A  41     -14.756   4.564   3.107  1.00  0.65           H  
ATOM    637 1HB  GLU A  41     -16.472   6.290   3.079  1.00  0.65           H  
ATOM    638 2HB  GLU A  41     -15.334   6.614   4.352  1.00  0.65           H  
ATOM    639 1HG  GLU A  41     -14.310   8.310   3.075  1.00  0.65           H  
ATOM    640 2HG  GLU A  41     -15.376   7.991   1.703  1.00  0.65           H  
ATOM    641  N   PRO A  42     -15.354   4.791   0.486  1.00  0.64           N  
ATOM    642  CA  PRO A  42     -15.252   4.599  -0.943  1.00  0.64           C  
ATOM    643  C   PRO A  42     -14.972   5.883  -1.696  1.00  0.64           C  
ATOM    644  O   PRO A  42     -15.742   6.844  -1.630  1.00  0.64           O  
ATOM    645  CB  PRO A  42     -16.642   4.052  -1.283  1.00  0.64           C  
ATOM    646  CG  PRO A  42     -17.077   3.336  -0.013  1.00  0.64           C  
ATOM    647  CD  PRO A  42     -16.563   4.222   1.109  1.00  0.64           C  
ATOM    648  HA  PRO A  42     -14.476   3.848  -1.153  1.00  0.64           H  
ATOM    649 1HB  PRO A  42     -17.311   4.878  -1.566  1.00  0.64           H  
ATOM    650 2HB  PRO A  42     -16.575   3.381  -2.152  1.00  0.64           H  
ATOM    651 1HG  PRO A  42     -18.171   3.216   0.002  1.00  0.64           H  
ATOM    652 2HG  PRO A  42     -16.644   2.324   0.014  1.00  0.64           H  
ATOM    653 1HD  PRO A  42     -17.292   5.012   1.336  1.00  0.64           H  
ATOM    654 2HD  PRO A  42     -16.333   3.601   1.977  1.00  0.64           H  
ATOM    655  N   GLY A  43     -13.885   5.868  -2.461  1.00  0.62           N  
ATOM    656  CA  GLY A  43     -13.482   6.995  -3.297  1.00  0.62           C  
ATOM    657  C   GLY A  43     -12.734   8.094  -2.541  1.00  0.62           C  
ATOM    658  O   GLY A  43     -12.297   9.068  -3.154  1.00  0.62           O  
ATOM    659  H   GLY A  43     -13.277   5.039  -2.427  1.00  0.62           H  
ATOM    660 1HA  GLY A  43     -12.852   6.625  -4.106  1.00  0.62           H  
ATOM    661 2HA  GLY A  43     -14.367   7.422  -3.764  1.00  0.62           H  
ATOM    662  N   VAL A  44     -12.581   7.940  -1.225  1.00  0.60           N  
ATOM    663  CA  VAL A  44     -11.921   8.948  -0.402  1.00  0.60           C  
ATOM    664  C   VAL A  44     -10.704   8.387   0.276  1.00  0.60           C  
ATOM    665  O   VAL A  44     -10.781   7.372   0.979  1.00  0.60           O  
ATOM    666  CB  VAL A  44     -12.858   9.495   0.666  1.00  0.60           C  
ATOM    667  CG1 VAL A  44     -12.129  10.510   1.534  1.00  0.60           C  
ATOM    668  CG2 VAL A  44     -14.060  10.119   0.001  1.00  0.60           C  
ATOM    669  H   VAL A  44     -12.954   7.110  -0.766  1.00  0.60           H  
ATOM    670  HA  VAL A  44     -11.616   9.762  -1.042  1.00  0.60           H  
ATOM    671  HB  VAL A  44     -13.154   8.693   1.288  1.00  0.60           H  
ATOM    672 1HG1 VAL A  44     -12.811  10.877   2.302  1.00  0.60           H  
ATOM    673 2HG1 VAL A  44     -11.274  10.055   2.004  1.00  0.60           H  
ATOM    674 3HG1 VAL A  44     -11.792  11.334   0.920  1.00  0.60           H  
ATOM    675 1HG2 VAL A  44     -14.740  10.499   0.766  1.00  0.60           H  
ATOM    676 2HG2 VAL A  44     -13.734  10.938  -0.639  1.00  0.60           H  
ATOM    677 3HG2 VAL A  44     -14.577   9.368  -0.598  1.00  0.60           H  
ATOM    678  N   VAL A  45      -9.594   9.080   0.088  1.00  0.58           N  
ATOM    679  CA  VAL A  45      -8.321   8.649   0.588  1.00  0.58           C  
ATOM    680  C   VAL A  45      -7.569   9.683   1.400  1.00  0.58           C  
ATOM    681  O   VAL A  45      -7.804  10.890   1.312  1.00  0.58           O  
ATOM    682  CB  VAL A  45      -7.417   8.289  -0.602  1.00  0.58           C  
ATOM    683  CG1 VAL A  45      -8.018   7.160  -1.448  1.00  0.58           C  
ATOM    684  CG2 VAL A  45      -7.215   9.542  -1.467  1.00  0.58           C  
ATOM    685  H   VAL A  45      -9.650   9.933  -0.456  1.00  0.58           H  
ATOM    686  HA  VAL A  45      -8.494   7.787   1.210  1.00  0.58           H  
ATOM    687  HB  VAL A  45      -6.455   7.945  -0.220  1.00  0.58           H  
ATOM    688 1HG1 VAL A  45      -7.344   6.934  -2.272  1.00  0.58           H  
ATOM    689 2HG1 VAL A  45      -8.145   6.278  -0.850  1.00  0.58           H  
ATOM    690 3HG1 VAL A  45      -8.982   7.469  -1.850  1.00  0.58           H  
ATOM    691 1HG2 VAL A  45      -6.561   9.304  -2.300  1.00  0.58           H  
ATOM    692 2HG2 VAL A  45      -8.181   9.884  -1.847  1.00  0.58           H  
ATOM    693 3HG2 VAL A  45      -6.766  10.327  -0.862  1.00  0.58           H  
ATOM    694  N   THR A  46      -6.602   9.195   2.148  1.00  0.57           N  
ATOM    695  CA  THR A  46      -5.694  10.059   2.867  1.00  0.57           C  
ATOM    696  C   THR A  46      -4.311   9.810   2.289  1.00  0.57           C  
ATOM    697  O   THR A  46      -4.011   8.700   1.843  1.00  0.57           O  
ATOM    698  CB  THR A  46      -5.779   9.752   4.367  1.00  0.57           C  
ATOM    699  OG1 THR A  46      -5.400   8.392   4.591  1.00  0.57           O  
ATOM    700  CG2 THR A  46      -7.209   9.943   4.792  1.00  0.57           C  
ATOM    701  H   THR A  46      -6.511   8.184   2.216  1.00  0.57           H  
ATOM    702  HA  THR A  46      -5.962  11.104   2.700  1.00  0.57           H  
ATOM    703  HB  THR A  46      -5.128  10.410   4.936  1.00  0.57           H  
ATOM    704  HG1 THR A  46      -5.945   7.819   4.033  1.00  0.57           H  
ATOM    705 1HG2 THR A  46      -7.315   9.701   5.830  1.00  0.57           H  
ATOM    706 2HG2 THR A  46      -7.493  10.977   4.619  1.00  0.57           H  
ATOM    707 3HG2 THR A  46      -7.847   9.296   4.213  1.00  0.57           H  
ATOM    708  N   ILE A  47      -3.472  10.836   2.295  1.00  0.56           N  
ATOM    709  CA  ILE A  47      -2.117  10.734   1.753  1.00  0.56           C  
ATOM    710  C   ILE A  47      -1.072  11.004   2.827  1.00  0.56           C  
ATOM    711  O   ILE A  47      -1.045  12.093   3.405  1.00  0.56           O  
ATOM    712  CB  ILE A  47      -1.960  11.728   0.582  1.00  0.56           C  
ATOM    713  CG1 ILE A  47      -3.018  11.437  -0.488  1.00  0.56           C  
ATOM    714  CG2 ILE A  47      -0.549  11.706   0.022  1.00  0.56           C  
ATOM    715  CD1 ILE A  47      -4.255  12.285  -0.346  1.00  0.56           C  
ATOM    716  H   ILE A  47      -3.787  11.716   2.678  1.00  0.56           H  
ATOM    717  HA  ILE A  47      -1.961   9.723   1.379  1.00  0.56           H  
ATOM    718  HB  ILE A  47      -2.163  12.729   0.949  1.00  0.56           H  
ATOM    719 1HG1 ILE A  47      -2.591  11.602  -1.478  1.00  0.56           H  
ATOM    720 2HG1 ILE A  47      -3.319  10.396  -0.406  1.00  0.56           H  
ATOM    721 1HG2 ILE A  47      -0.470  12.436  -0.783  1.00  0.56           H  
ATOM    722 2HG2 ILE A  47       0.159  11.956   0.813  1.00  0.56           H  
ATOM    723 3HG2 ILE A  47      -0.320  10.724  -0.359  1.00  0.56           H  
ATOM    724 1HD1 ILE A  47      -4.963  12.024  -1.103  1.00  0.56           H  
ATOM    725 2HD1 ILE A  47      -4.707  12.121   0.624  1.00  0.56           H  
ATOM    726 3HD1 ILE A  47      -3.993  13.332  -0.445  1.00  0.56           H  
ATOM    727  N   LYS A  48      -0.203  10.023   3.084  1.00  0.56           N  
ATOM    728  CA  LYS A  48       0.789  10.153   4.155  1.00  0.56           C  
ATOM    729  C   LYS A  48       2.241   9.921   3.759  1.00  0.56           C  
ATOM    730  O   LYS A  48       2.571   8.992   3.026  1.00  0.56           O  
ATOM    731  CB  LYS A  48       0.412   9.197   5.286  1.00  0.56           C  
ATOM    732  CG  LYS A  48       1.423   9.083   6.423  1.00  0.56           C  
ATOM    733  CD  LYS A  48       0.804   8.388   7.595  1.00  0.56           C  
ATOM    734  CE  LYS A  48       0.361   6.970   7.239  1.00  0.56           C  
ATOM    735  NZ  LYS A  48      -0.258   6.275   8.397  1.00  0.56           N  
ATOM    736  H   LYS A  48      -0.277   9.144   2.567  1.00  0.56           H  
ATOM    737  HA  LYS A  48       0.729  11.165   4.533  1.00  0.56           H  
ATOM    738 1HB  LYS A  48      -0.513   9.509   5.710  1.00  0.56           H  
ATOM    739 2HB  LYS A  48       0.260   8.199   4.875  1.00  0.56           H  
ATOM    740 1HG  LYS A  48       2.288   8.509   6.090  1.00  0.56           H  
ATOM    741 2HG  LYS A  48       1.758  10.068   6.729  1.00  0.56           H  
ATOM    742 1HD  LYS A  48       1.535   8.336   8.402  1.00  0.56           H  
ATOM    743 2HD  LYS A  48      -0.022   8.962   7.937  1.00  0.56           H  
ATOM    744 1HE  LYS A  48      -0.366   7.014   6.427  1.00  0.56           H  
ATOM    745 2HE  LYS A  48       1.227   6.396   6.904  1.00  0.56           H  
ATOM    746 1HZ  LYS A  48      -0.537   5.342   8.106  1.00  0.56           H  
ATOM    747 2HZ  LYS A  48       0.406   6.213   9.153  1.00  0.56           H  
ATOM    748 3HZ  LYS A  48      -1.090   6.817   8.698  1.00  0.56           H  
ATOM    749  N   GLY A  49       3.138  10.771   4.256  1.00  0.56           N  
ATOM    750  CA  GLY A  49       4.552  10.539   3.988  1.00  0.56           C  
ATOM    751  C   GLY A  49       4.953   9.250   4.689  1.00  0.56           C  
ATOM    752  O   GLY A  49       4.850   9.154   5.912  1.00  0.56           O  
ATOM    753  H   GLY A  49       2.825  11.538   4.851  1.00  0.56           H  
ATOM    754 1HA  GLY A  49       4.725  10.449   2.925  1.00  0.56           H  
ATOM    755 2HA  GLY A  49       5.145  11.377   4.350  1.00  0.56           H  
ATOM    756  N   ALA A  50       5.494   8.281   3.949  1.00  0.56           N  
ATOM    757  CA  ALA A  50       5.850   6.991   4.548  1.00  0.56           C  
ATOM    758  C   ALA A  50       6.879   7.106   5.660  1.00  0.56           C  
ATOM    759  O   ALA A  50       6.890   6.305   6.593  1.00  0.56           O  
ATOM    760  CB  ALA A  50       6.395   6.070   3.496  1.00  0.56           C  
ATOM    761  H   ALA A  50       5.597   8.392   2.937  1.00  0.56           H  
ATOM    762  HA  ALA A  50       4.939   6.559   4.966  1.00  0.56           H  
ATOM    763 1HB  ALA A  50       6.615   5.098   3.932  1.00  0.56           H  
ATOM    764 2HB  ALA A  50       5.667   5.977   2.734  1.00  0.56           H  
ATOM    765 3HB  ALA A  50       7.304   6.494   3.072  1.00  0.56           H  
ATOM    766  N   LEU A  51       7.779   8.068   5.511  1.00  0.56           N  
ATOM    767  CA  LEU A  51       8.866   8.280   6.450  1.00  0.56           C  
ATOM    768  C   LEU A  51       8.576   9.463   7.372  1.00  0.56           C  
ATOM    769  O   LEU A  51       8.832   9.407   8.573  1.00  0.56           O  
ATOM    770  CB  LEU A  51      10.168   8.450   5.669  1.00  0.56           C  
ATOM    771  CG  LEU A  51      11.441   8.594   6.498  1.00  0.56           C  
ATOM    772  CD1 LEU A  51      11.623   7.363   7.360  1.00  0.56           C  
ATOM    773  CD2 LEU A  51      12.626   8.721   5.556  1.00  0.56           C  
ATOM    774  H   LEU A  51       7.687   8.669   4.709  1.00  0.56           H  
ATOM    775  HA  LEU A  51       8.961   7.390   7.070  1.00  0.56           H  
ATOM    776 1HB  LEU A  51      10.291   7.583   5.041  1.00  0.56           H  
ATOM    777 2HB  LEU A  51      10.081   9.319   5.025  1.00  0.56           H  
ATOM    778  HG  LEU A  51      11.370   9.464   7.143  1.00  0.56           H  
ATOM    779 1HD1 LEU A  51      12.536   7.463   7.947  1.00  0.56           H  
ATOM    780 2HD1 LEU A  51      10.769   7.260   8.032  1.00  0.56           H  
ATOM    781 3HD1 LEU A  51      11.693   6.481   6.727  1.00  0.56           H  
ATOM    782 1HD2 LEU A  51      13.545   8.820   6.132  1.00  0.56           H  
ATOM    783 2HD2 LEU A  51      12.684   7.834   4.931  1.00  0.56           H  
ATOM    784 3HD2 LEU A  51      12.502   9.580   4.932  1.00  0.56           H  
ATOM    785  N   ALA A  52       8.071  10.559   6.797  1.00  0.55           N  
ATOM    786  CA  ALA A  52       7.734  11.764   7.564  1.00  0.55           C  
ATOM    787  C   ALA A  52       6.650  11.477   8.604  1.00  0.55           C  
ATOM    788  O   ALA A  52       6.595  12.134   9.644  1.00  0.55           O  
ATOM    789  CB  ALA A  52       7.265  12.879   6.649  1.00  0.55           C  
ATOM    790  H   ALA A  52       7.898  10.552   5.807  1.00  0.55           H  
ATOM    791  HA  ALA A  52       8.629  12.091   8.090  1.00  0.55           H  
ATOM    792 1HB  ALA A  52       7.044  13.768   7.238  1.00  0.55           H  
ATOM    793 2HB  ALA A  52       8.039  13.113   5.938  1.00  0.55           H  
ATOM    794 3HB  ALA A  52       6.371  12.571   6.120  1.00  0.55           H  
ATOM    795  N   ASN A  53       5.771  10.508   8.302  1.00  0.55           N  
ATOM    796  CA  ASN A  53       4.636  10.122   9.131  1.00  0.55           C  
ATOM    797  C   ASN A  53       3.668  11.272   9.361  1.00  0.55           C  
ATOM    798  O   ASN A  53       3.088  11.418  10.437  1.00  0.55           O  
ATOM    799  CB  ASN A  53       5.115   9.539  10.450  1.00  0.55           C  
ATOM    800  CG  ASN A  53       5.875   8.247  10.272  1.00  0.55           C  
ATOM    801  OD1 ASN A  53       5.368   7.287   9.678  1.00  0.55           O  
ATOM    802  ND2 ASN A  53       7.086   8.213  10.766  1.00  0.55           N  
ATOM    803  H   ASN A  53       5.854  10.006   7.423  1.00  0.55           H  
ATOM    804  HA  ASN A  53       4.085   9.345   8.597  1.00  0.55           H  
ATOM    805 1HB  ASN A  53       5.746  10.248  10.978  1.00  0.55           H  
ATOM    806 2HB  ASN A  53       4.252   9.346  11.085  1.00  0.55           H  
ATOM    807 1HD2 ASN A  53       7.645   7.391  10.665  1.00  0.55           H  
ATOM    808 2HD2 ASN A  53       7.461   9.018  11.225  1.00  0.55           H  
ATOM    809  N   ARG A  54       3.481  12.071   8.316  1.00  0.54           N  
ATOM    810  CA  ARG A  54       2.545  13.181   8.338  1.00  0.54           C  
ATOM    811  C   ARG A  54       1.553  13.074   7.183  1.00  0.54           C  
ATOM    812  O   ARG A  54       1.888  12.578   6.102  1.00  0.54           O  
ATOM    813  CB  ARG A  54       3.257  14.507   8.238  1.00  0.54           C  
ATOM    814  CG  ARG A  54       4.154  14.922   9.382  1.00  0.54           C  
ATOM    815  CD  ARG A  54       4.743  16.256   9.064  1.00  0.54           C  
ATOM    816  NE  ARG A  54       5.635  16.783  10.086  1.00  0.54           N  
ATOM    817  CZ  ARG A  54       5.268  17.561  11.114  1.00  0.54           C  
ATOM    818  NH1 ARG A  54       4.019  17.905  11.294  1.00  0.54           N  
ATOM    819  NH2 ARG A  54       6.205  17.982  11.930  1.00  0.54           N  
ATOM    820  H   ARG A  54       4.012  11.884   7.483  1.00  0.54           H  
ATOM    821  HA  ARG A  54       1.988  13.151   9.274  1.00  0.54           H  
ATOM    822 1HB  ARG A  54       3.833  14.555   7.322  1.00  0.54           H  
ATOM    823 2HB  ARG A  54       2.493  15.264   8.200  1.00  0.54           H  
ATOM    824 1HG  ARG A  54       3.571  14.997  10.301  1.00  0.54           H  
ATOM    825 2HG  ARG A  54       4.961  14.202   9.511  1.00  0.54           H  
ATOM    826 1HD  ARG A  54       5.304  16.191   8.128  1.00  0.54           H  
ATOM    827 2HD  ARG A  54       3.924  16.961   8.943  1.00  0.54           H  
ATOM    828  HE  ARG A  54       6.639  16.591  10.020  1.00  0.54           H  
ATOM    829 1HH1 ARG A  54       3.312  17.588  10.647  1.00  0.54           H  
ATOM    830 2HH1 ARG A  54       3.769  18.500  12.070  1.00  0.54           H  
ATOM    831 1HH2 ARG A  54       7.175  17.707  11.728  1.00  0.54           H  
ATOM    832 2HH2 ARG A  54       5.981  18.575  12.713  1.00  0.54           H  
ATOM    833  N   TYR A  55       0.348  13.588   7.387  1.00  0.54           N  
ATOM    834  CA  TYR A  55      -0.678  13.560   6.362  1.00  0.54           C  
ATOM    835  C   TYR A  55      -0.776  14.877   5.618  1.00  0.54           C  
ATOM    836  O   TYR A  55      -0.638  15.948   6.208  1.00  0.54           O  
ATOM    837  CB  TYR A  55      -2.053  13.259   6.972  1.00  0.54           C  
ATOM    838  CG  TYR A  55      -2.232  11.896   7.557  1.00  0.54           C  
ATOM    839  CD1 TYR A  55      -1.950  11.686   8.897  1.00  0.54           C  
ATOM    840  CD2 TYR A  55      -2.676  10.852   6.758  1.00  0.54           C  
ATOM    841  CE1 TYR A  55      -2.115  10.434   9.447  1.00  0.54           C  
ATOM    842  CE2 TYR A  55      -2.840   9.586   7.302  1.00  0.54           C  
ATOM    843  CZ  TYR A  55      -2.562   9.374   8.648  1.00  0.54           C  
ATOM    844  OH  TYR A  55      -2.695   8.106   9.202  1.00  0.54           O  
ATOM    845  H   TYR A  55       0.132  13.991   8.287  1.00  0.54           H  
ATOM    846  HA  TYR A  55      -0.431  12.787   5.646  1.00  0.54           H  
ATOM    847 1HB  TYR A  55      -2.262  13.991   7.757  1.00  0.54           H  
ATOM    848 2HB  TYR A  55      -2.811  13.392   6.199  1.00  0.54           H  
ATOM    849  HD1 TYR A  55      -1.596  12.515   9.519  1.00  0.54           H  
ATOM    850  HD2 TYR A  55      -2.890  11.029   5.702  1.00  0.54           H  
ATOM    851  HE1 TYR A  55      -1.888  10.276  10.501  1.00  0.54           H  
ATOM    852  HE2 TYR A  55      -3.185   8.763   6.671  1.00  0.54           H  
ATOM    853  HH  TYR A  55      -2.720   8.185  10.164  1.00  0.54           H  
ATOM    854  N   LEU A  56      -1.052  14.796   4.326  1.00  0.55           N  
ATOM    855  CA  LEU A  56      -1.312  15.974   3.507  1.00  0.55           C  
ATOM    856  C   LEU A  56      -2.584  16.648   3.997  1.00  0.55           C  
ATOM    857  O   LEU A  56      -3.607  15.981   4.133  1.00  0.55           O  
ATOM    858  CB  LEU A  56      -1.504  15.562   2.045  1.00  0.55           C  
ATOM    859  CG  LEU A  56      -1.719  16.663   1.023  1.00  0.55           C  
ATOM    860  CD1 LEU A  56      -0.479  17.482   0.894  1.00  0.55           C  
ATOM    861  CD2 LEU A  56      -2.092  16.034  -0.282  1.00  0.55           C  
ATOM    862  H   LEU A  56      -1.111  13.868   3.904  1.00  0.55           H  
ATOM    863  HA  LEU A  56      -0.476  16.670   3.601  1.00  0.55           H  
ATOM    864 1HB  LEU A  56      -0.648  14.980   1.732  1.00  0.55           H  
ATOM    865 2HB  LEU A  56      -2.379  14.914   1.999  1.00  0.55           H  
ATOM    866  HG  LEU A  56      -2.522  17.323   1.349  1.00  0.55           H  
ATOM    867 1HD1 LEU A  56      -0.635  18.271   0.159  1.00  0.55           H  
ATOM    868 2HD1 LEU A  56      -0.248  17.924   1.860  1.00  0.55           H  
ATOM    869 3HD1 LEU A  56       0.343  16.844   0.575  1.00  0.55           H  
ATOM    870 1HD2 LEU A  56      -2.243  16.813  -1.008  1.00  0.55           H  
ATOM    871 2HD2 LEU A  56      -1.299  15.372  -0.611  1.00  0.55           H  
ATOM    872 3HD2 LEU A  56      -3.008  15.464  -0.159  1.00  0.55           H  
ATOM    873  N   GLN A  57      -2.548  17.952   4.238  1.00  0.56           N  
ATOM    874  CA  GLN A  57      -3.746  18.642   4.701  1.00  0.56           C  
ATOM    875  C   GLN A  57      -3.999  19.962   4.004  1.00  0.56           C  
ATOM    876  O   GLN A  57      -3.085  20.755   3.763  1.00  0.56           O  
ATOM    877  CB  GLN A  57      -3.661  18.889   6.205  1.00  0.56           C  
ATOM    878  CG  GLN A  57      -4.881  19.560   6.791  1.00  0.56           C  
ATOM    879  CD  GLN A  57      -4.860  19.620   8.285  1.00  0.56           C  
ATOM    880  OE1 GLN A  57      -4.383  18.692   8.933  1.00  0.56           O  
ATOM    881  NE2 GLN A  57      -5.373  20.703   8.855  1.00  0.56           N  
ATOM    882  H   GLN A  57      -1.677  18.470   4.167  1.00  0.56           H  
ATOM    883  HA  GLN A  57      -4.606  18.005   4.505  1.00  0.56           H  
ATOM    884 1HB  GLN A  57      -3.519  17.935   6.718  1.00  0.56           H  
ATOM    885 2HB  GLN A  57      -2.789  19.511   6.420  1.00  0.56           H  
ATOM    886 1HG  GLN A  57      -4.958  20.578   6.410  1.00  0.56           H  
ATOM    887 2HG  GLN A  57      -5.735  18.987   6.489  1.00  0.56           H  
ATOM    888 1HE2 GLN A  57      -5.377  20.789   9.853  1.00  0.56           H  
ATOM    889 2HE2 GLN A  57      -5.745  21.439   8.289  1.00  0.56           H  
ATOM    890  N   MET A  58      -5.265  20.197   3.679  1.00  0.58           N  
ATOM    891  CA  MET A  58      -5.668  21.453   3.075  1.00  0.58           C  
ATOM    892  C   MET A  58      -6.274  22.371   4.123  1.00  0.58           C  
ATOM    893  O   MET A  58      -7.203  21.986   4.829  1.00  0.58           O  
ATOM    894  CB  MET A  58      -6.716  21.213   2.016  1.00  0.58           C  
ATOM    895  CG  MET A  58      -7.147  22.472   1.328  1.00  0.58           C  
ATOM    896  SD  MET A  58      -8.417  22.179   0.195  1.00  0.58           S  
ATOM    897  CE  MET A  58      -7.618  21.309  -1.049  1.00  0.58           C  
ATOM    898  H   MET A  58      -5.975  19.493   3.891  1.00  0.58           H  
ATOM    899  HA  MET A  58      -4.797  21.949   2.644  1.00  0.58           H  
ATOM    900 1HB  MET A  58      -6.331  20.529   1.265  1.00  0.58           H  
ATOM    901 2HB  MET A  58      -7.595  20.750   2.469  1.00  0.58           H  
ATOM    902 1HG  MET A  58      -7.509  23.180   2.057  1.00  0.58           H  
ATOM    903 2HG  MET A  58      -6.298  22.920   0.804  1.00  0.58           H  
ATOM    904 1HE  MET A  58      -8.322  21.031  -1.804  1.00  0.58           H  
ATOM    905 2HE  MET A  58      -6.844  21.939  -1.482  1.00  0.58           H  
ATOM    906 3HE  MET A  58      -7.189  20.414  -0.623  1.00  0.58           H  
ATOM    907  N   SER A  59      -5.773  23.585   4.225  1.00  0.60           N  
ATOM    908  CA  SER A  59      -6.313  24.531   5.181  1.00  0.60           C  
ATOM    909  C   SER A  59      -7.524  25.236   4.616  1.00  0.60           C  
ATOM    910  O   SER A  59      -7.782  25.202   3.412  1.00  0.60           O  
ATOM    911  CB  SER A  59      -5.310  25.587   5.527  1.00  0.60           C  
ATOM    912  OG  SER A  59      -5.139  26.430   4.435  1.00  0.60           O  
ATOM    913  H   SER A  59      -4.992  23.867   3.634  1.00  0.60           H  
ATOM    914  HA  SER A  59      -6.607  23.993   6.083  1.00  0.60           H  
ATOM    915 1HB  SER A  59      -5.651  26.158   6.388  1.00  0.60           H  
ATOM    916 2HB  SER A  59      -4.358  25.122   5.786  1.00  0.60           H  
ATOM    917  HG  SER A  59      -4.641  25.877   3.789  1.00  0.60           H  
ATOM    918  N   SER A  60      -8.188  25.991   5.472  1.00  0.61           N  
ATOM    919  CA  SER A  60      -9.341  26.787   5.087  1.00  0.61           C  
ATOM    920  C   SER A  60      -8.993  27.924   4.132  1.00  0.61           C  
ATOM    921  O   SER A  60      -9.893  28.583   3.616  1.00  0.61           O  
ATOM    922  CB  SER A  60     -10.033  27.328   6.320  1.00  0.61           C  
ATOM    923  OG  SER A  60      -9.222  28.254   6.994  1.00  0.61           O  
ATOM    924  H   SER A  60      -7.905  25.990   6.441  1.00  0.61           H  
ATOM    925  HA  SER A  60     -10.036  26.138   4.567  1.00  0.61           H  
ATOM    926 1HB  SER A  60     -10.970  27.801   6.031  1.00  0.61           H  
ATOM    927 2HB  SER A  60     -10.276  26.504   6.987  1.00  0.61           H  
ATOM    928  HG  SER A  60      -9.154  29.020   6.412  1.00  0.61           H  
ATOM    929  N   ASN A  61      -7.695  28.203   3.937  1.00  0.62           N  
ATOM    930  CA  ASN A  61      -7.289  29.257   3.028  1.00  0.62           C  
ATOM    931  C   ASN A  61      -6.832  28.703   1.677  1.00  0.62           C  
ATOM    932  O   ASN A  61      -6.299  29.454   0.858  1.00  0.62           O  
ATOM    933  CB  ASN A  61      -6.187  30.084   3.654  1.00  0.62           C  
ATOM    934  CG  ASN A  61      -6.663  30.882   4.851  1.00  0.62           C  
ATOM    935  OD1 ASN A  61      -7.771  31.432   4.847  1.00  0.62           O  
ATOM    936  ND2 ASN A  61      -5.843  30.961   5.872  1.00  0.62           N  
ATOM    937  H   ASN A  61      -6.959  27.632   4.360  1.00  0.62           H  
ATOM    938  HA  ASN A  61      -8.147  29.903   2.838  1.00  0.62           H  
ATOM    939 1HB  ASN A  61      -5.379  29.420   3.971  1.00  0.62           H  
ATOM    940 2HB  ASN A  61      -5.777  30.767   2.910  1.00  0.62           H  
ATOM    941 1HD2 ASN A  61      -6.106  31.479   6.688  1.00  0.62           H  
ATOM    942 2HD2 ASN A  61      -4.953  30.506   5.838  1.00  0.62           H  
ATOM    943  N   GLY A  62      -7.012  27.390   1.460  1.00  0.62           N  
ATOM    944  CA  GLY A  62      -6.630  26.716   0.214  1.00  0.62           C  
ATOM    945  C   GLY A  62      -5.150  26.324   0.165  1.00  0.62           C  
ATOM    946  O   GLY A  62      -4.669  25.813  -0.849  1.00  0.62           O  
ATOM    947  H   GLY A  62      -7.442  26.814   2.184  1.00  0.62           H  
ATOM    948 1HA  GLY A  62      -7.232  25.815   0.107  1.00  0.62           H  
ATOM    949 2HA  GLY A  62      -6.873  27.358  -0.632  1.00  0.62           H  
ATOM    950  N   SER A  63      -4.420  26.605   1.237  1.00  0.62           N  
ATOM    951  CA  SER A  63      -2.990  26.322   1.317  1.00  0.62           C  
ATOM    952  C   SER A  63      -2.730  24.957   1.925  1.00  0.62           C  
ATOM    953  O   SER A  63      -3.499  24.501   2.777  1.00  0.62           O  
ATOM    954  CB  SER A  63      -2.290  27.381   2.129  1.00  0.62           C  
ATOM    955  OG  SER A  63      -0.926  27.089   2.279  1.00  0.62           O  
ATOM    956  H   SER A  63      -4.882  27.038   2.023  1.00  0.62           H  
ATOM    957  HA  SER A  63      -2.578  26.329   0.306  1.00  0.62           H  
ATOM    958 1HB  SER A  63      -2.408  28.348   1.641  1.00  0.62           H  
ATOM    959 2HB  SER A  63      -2.759  27.452   3.109  1.00  0.62           H  
ATOM    960  HG  SER A  63      -0.878  26.210   2.678  1.00  0.62           H  
ATOM    961  N   TYR A  64      -1.643  24.314   1.502  1.00  0.60           N  
ATOM    962  CA  TYR A  64      -1.276  23.011   2.052  1.00  0.60           C  
ATOM    963  C   TYR A  64      -0.171  23.015   3.084  1.00  0.60           C  
ATOM    964  O   TYR A  64       0.763  23.820   3.036  1.00  0.60           O  
ATOM    965  CB  TYR A  64      -0.894  22.042   0.954  1.00  0.60           C  
ATOM    966  CG  TYR A  64      -1.998  21.605   0.208  1.00  0.60           C  
ATOM    967  CD1 TYR A  64      -2.433  22.324  -0.866  1.00  0.60           C  
ATOM    968  CD2 TYR A  64      -2.610  20.448   0.595  1.00  0.60           C  
ATOM    969  CE1 TYR A  64      -3.487  21.870  -1.547  1.00  0.60           C  
ATOM    970  CE2 TYR A  64      -3.650  20.004  -0.084  1.00  0.60           C  
ATOM    971  CZ  TYR A  64      -4.085  20.706  -1.143  1.00  0.60           C  
ATOM    972  OH  TYR A  64      -5.107  20.267  -1.828  1.00  0.60           O  
ATOM    973  H   TYR A  64      -1.063  24.737   0.789  1.00  0.60           H  
ATOM    974  HA  TYR A  64      -2.158  22.610   2.544  1.00  0.60           H  
ATOM    975 1HB  TYR A  64      -0.184  22.514   0.276  1.00  0.60           H  
ATOM    976 2HB  TYR A  64      -0.406  21.166   1.390  1.00  0.60           H  
ATOM    977  HD1 TYR A  64      -1.934  23.248  -1.167  1.00  0.60           H  
ATOM    978  HD2 TYR A  64      -2.240  19.896   1.459  1.00  0.60           H  
ATOM    979  HE1 TYR A  64      -3.864  22.415  -2.416  1.00  0.60           H  
ATOM    980  HE2 TYR A  64      -4.140  19.093   0.208  1.00  0.60           H  
ATOM    981  HH  TYR A  64      -5.226  20.848  -2.611  1.00  0.60           H  
ATOM    982  N   SER A  65      -0.286  22.051   3.982  1.00  0.59           N  
ATOM    983  CA  SER A  65       0.676  21.771   5.037  1.00  0.59           C  
ATOM    984  C   SER A  65       0.544  20.308   5.406  1.00  0.59           C  
ATOM    985  O   SER A  65      -0.352  19.633   4.895  1.00  0.59           O  
ATOM    986  CB  SER A  65       0.398  22.633   6.246  1.00  0.59           C  
ATOM    987  OG  SER A  65      -0.808  22.264   6.853  1.00  0.59           O  
ATOM    988  H   SER A  65      -1.130  21.475   3.933  1.00  0.59           H  
ATOM    989  HA  SER A  65       1.689  21.953   4.671  1.00  0.59           H  
ATOM    990 1HB  SER A  65       1.217  22.524   6.960  1.00  0.59           H  
ATOM    991 2HB  SER A  65       0.358  23.679   5.948  1.00  0.59           H  
ATOM    992  HG  SER A  65      -0.725  21.319   7.030  1.00  0.59           H  
ATOM    993  N   ALA A  66       1.434  19.798   6.249  1.00  0.58           N  
ATOM    994  CA  ALA A  66       1.295  18.416   6.675  1.00  0.58           C  
ATOM    995  C   ALA A  66       1.012  18.320   8.179  1.00  0.58           C  
ATOM    996  O   ALA A  66       1.501  19.142   8.959  1.00  0.58           O  
ATOM    997  CB  ALA A  66       2.532  17.656   6.292  1.00  0.58           C  
ATOM    998  H   ALA A  66       2.216  20.356   6.589  1.00  0.58           H  
ATOM    999  HA  ALA A  66       0.449  17.993   6.150  1.00  0.58           H  
ATOM   1000 1HB  ALA A  66       2.409  16.631   6.546  1.00  0.58           H  
ATOM   1001 2HB  ALA A  66       2.659  17.741   5.231  1.00  0.58           H  
ATOM   1002 3HB  ALA A  66       3.393  18.062   6.790  1.00  0.58           H  
ATOM   1003  N   SER A  67       0.261  17.291   8.585  1.00  0.57           N  
ATOM   1004  CA  SER A  67      -0.095  17.094   9.999  1.00  0.57           C  
ATOM   1005  C   SER A  67       0.203  15.706  10.541  1.00  0.57           C  
ATOM   1006  O   SER A  67       0.100  14.701   9.853  1.00  0.57           O  
ATOM   1007  CB  SER A  67      -1.575  17.357  10.223  1.00  0.57           C  
ATOM   1008  OG  SER A  67      -1.938  17.081  11.559  1.00  0.57           O  
ATOM   1009  H   SER A  67      -0.109  16.665   7.867  1.00  0.57           H  
ATOM   1010  HA  SER A  67       0.474  17.810  10.591  1.00  0.57           H  
ATOM   1011 1HB  SER A  67      -1.809  18.394   9.982  1.00  0.57           H  
ATOM   1012 2HB  SER A  67      -2.161  16.726   9.549  1.00  0.57           H  
ATOM   1013  HG  SER A  67      -2.912  17.026  11.556  1.00  0.57           H  
ATOM   1014  N   SER A  68       0.548  15.641  11.817  1.00  0.56           N  
ATOM   1015  CA  SER A  68       0.808  14.355  12.458  1.00  0.56           C  
ATOM   1016  C   SER A  68      -0.478  13.607  12.835  1.00  0.56           C  
ATOM   1017  O   SER A  68      -0.432  12.444  13.241  1.00  0.56           O  
ATOM   1018  CB  SER A  68       1.664  14.562  13.683  1.00  0.56           C  
ATOM   1019  OG  SER A  68       0.970  15.282  14.664  1.00  0.56           O  
ATOM   1020  H   SER A  68       0.610  16.493  12.358  1.00  0.56           H  
ATOM   1021  HA  SER A  68       1.365  13.731  11.757  1.00  0.56           H  
ATOM   1022 1HB  SER A  68       1.959  13.592  14.081  1.00  0.56           H  
ATOM   1023 2HB  SER A  68       2.574  15.094  13.408  1.00  0.56           H  
ATOM   1024  HG  SER A  68       0.129  14.820  14.787  1.00  0.56           H  
ATOM   1025  N   THR A  69      -1.621  14.286  12.732  1.00  0.56           N  
ATOM   1026  CA  THR A  69      -2.897  13.675  13.084  1.00  0.56           C  
ATOM   1027  C   THR A  69      -3.894  13.758  11.936  1.00  0.56           C  
ATOM   1028  O   THR A  69      -4.106  14.825  11.361  1.00  0.56           O  
ATOM   1029  CB  THR A  69      -3.488  14.344  14.338  1.00  0.56           C  
ATOM   1030  OG1 THR A  69      -2.575  14.179  15.434  1.00  0.56           O  
ATOM   1031  CG2 THR A  69      -4.826  13.726  14.704  1.00  0.56           C  
ATOM   1032  H   THR A  69      -1.609  15.241  12.379  1.00  0.56           H  
ATOM   1033  HA  THR A  69      -2.732  12.622  13.304  1.00  0.56           H  
ATOM   1034  HB  THR A  69      -3.624  15.408  14.148  1.00  0.56           H  
ATOM   1035  HG1 THR A  69      -2.423  13.239  15.583  1.00  0.56           H  
ATOM   1036 1HG2 THR A  69      -5.219  14.215  15.593  1.00  0.56           H  
ATOM   1037 2HG2 THR A  69      -5.528  13.859  13.885  1.00  0.56           H  
ATOM   1038 3HG2 THR A  69      -4.696  12.664  14.900  1.00  0.56           H  
ATOM   1039  N   LEU A  70      -4.508  12.625  11.613  1.00  0.56           N  
ATOM   1040  CA  LEU A  70      -5.509  12.568  10.556  1.00  0.56           C  
ATOM   1041  C   LEU A  70      -6.747  13.390  10.913  1.00  0.56           C  
ATOM   1042  O   LEU A  70      -7.253  13.284  12.032  1.00  0.56           O  
ATOM   1043  CB  LEU A  70      -5.950  11.126  10.282  1.00  0.56           C  
ATOM   1044  CG  LEU A  70      -6.862  11.013   9.096  1.00  0.56           C  
ATOM   1045  CD1 LEU A  70      -6.053  11.357   7.925  1.00  0.56           C  
ATOM   1046  CD2 LEU A  70      -7.465   9.624   8.972  1.00  0.56           C  
ATOM   1047  H   LEU A  70      -4.278  11.784  12.122  1.00  0.56           H  
ATOM   1048  HA  LEU A  70      -5.073  12.981   9.646  1.00  0.56           H  
ATOM   1049 1HB  LEU A  70      -5.074  10.514  10.093  1.00  0.56           H  
ATOM   1050 2HB  LEU A  70      -6.472  10.740  11.155  1.00  0.56           H  
ATOM   1051  HG  LEU A  70      -7.658  11.743   9.188  1.00  0.56           H  
ATOM   1052 1HD1 LEU A  70      -6.658  11.367   7.053  1.00  0.56           H  
ATOM   1053 2HD1 LEU A  70      -5.615  12.323   8.066  1.00  0.56           H  
ATOM   1054 3HD1 LEU A  70      -5.280  10.637   7.827  1.00  0.56           H  
ATOM   1055 1HD2 LEU A  70      -8.109   9.585   8.096  1.00  0.56           H  
ATOM   1056 2HD2 LEU A  70      -6.664   8.889   8.869  1.00  0.56           H  
ATOM   1057 3HD2 LEU A  70      -8.052   9.401   9.862  1.00  0.56           H  
ATOM   1058  N   THR A  71      -7.224  14.212   9.980  1.00  0.55           N  
ATOM   1059  CA  THR A  71      -8.435  14.995  10.201  1.00  0.55           C  
ATOM   1060  C   THR A  71      -9.290  15.109   8.933  1.00  0.55           C  
ATOM   1061  O   THR A  71      -8.941  14.594   7.876  1.00  0.55           O  
ATOM   1062  CB  THR A  71      -8.098  16.393  10.761  1.00  0.55           C  
ATOM   1063  OG1 THR A  71      -9.325  17.031  11.174  1.00  0.55           O  
ATOM   1064  CG2 THR A  71      -7.352  17.227   9.724  1.00  0.55           C  
ATOM   1065  H   THR A  71      -6.767  14.262   9.076  1.00  0.55           H  
ATOM   1066  HA  THR A  71      -9.037  14.481  10.951  1.00  0.55           H  
ATOM   1067  HB  THR A  71      -7.457  16.281  11.638  1.00  0.55           H  
ATOM   1068  HG1 THR A  71      -9.631  16.623  11.994  1.00  0.55           H  
ATOM   1069 1HG2 THR A  71      -7.115  18.205  10.140  1.00  0.55           H  
ATOM   1070 2HG2 THR A  71      -6.424  16.717   9.450  1.00  0.55           H  
ATOM   1071 3HG2 THR A  71      -7.944  17.344   8.864  1.00  0.55           H  
ATOM   1072  N   ASP A  72     -10.391  15.836   9.009  1.00  0.55           N  
ATOM   1073  CA  ASP A  72     -11.293  15.935   7.851  1.00  0.55           C  
ATOM   1074  C   ASP A  72     -10.670  16.682   6.682  1.00  0.55           C  
ATOM   1075  O   ASP A  72     -10.928  16.396   5.515  1.00  0.55           O  
ATOM   1076  CB  ASP A  72     -12.618  16.553   8.256  1.00  0.55           C  
ATOM   1077  CG  ASP A  72     -13.454  15.565   9.086  1.00  0.55           C  
ATOM   1078  OD1 ASP A  72     -13.093  14.386   9.129  1.00  0.55           O  
ATOM   1079  OD2 ASP A  72     -14.427  15.981   9.662  1.00  0.55           O  
ATOM   1080  H   ASP A  72     -10.575  16.310   9.884  1.00  0.55           H  
ATOM   1081  HA  ASP A  72     -11.506  14.925   7.510  1.00  0.55           H  
ATOM   1082 1HB  ASP A  72     -12.440  17.458   8.840  1.00  0.55           H  
ATOM   1083 2HB  ASP A  72     -13.179  16.838   7.364  1.00  0.55           H  
ATOM   1084  N   ASN A  73      -9.760  17.576   7.005  1.00  0.55           N  
ATOM   1085  CA  ASN A  73      -9.075  18.425   6.049  1.00  0.55           C  
ATOM   1086  C   ASN A  73      -7.961  17.653   5.331  1.00  0.55           C  
ATOM   1087  O   ASN A  73      -7.271  18.189   4.456  1.00  0.55           O  
ATOM   1088  CB  ASN A  73      -8.508  19.610   6.788  1.00  0.55           C  
ATOM   1089  CG  ASN A  73      -9.558  20.497   7.333  1.00  0.55           C  
ATOM   1090  OD1 ASN A  73     -10.676  20.545   6.829  1.00  0.55           O  
ATOM   1091  ND2 ASN A  73      -9.229  21.202   8.380  1.00  0.55           N  
ATOM   1092  H   ASN A  73      -9.573  17.712   7.988  1.00  0.55           H  
ATOM   1093  HA  ASN A  73      -9.791  18.763   5.297  1.00  0.55           H  
ATOM   1094 1HB  ASN A  73      -7.893  19.269   7.606  1.00  0.55           H  
ATOM   1095 2HB  ASN A  73      -7.880  20.164   6.132  1.00  0.55           H  
ATOM   1096 1HD2 ASN A  73      -9.897  21.813   8.802  1.00  0.55           H  
ATOM   1097 2HD2 ASN A  73      -8.311  21.123   8.764  1.00  0.55           H  
ATOM   1098  N   SER A  74      -7.746  16.403   5.757  1.00  0.55           N  
ATOM   1099  CA  SER A  74      -6.736  15.535   5.186  1.00  0.55           C  
ATOM   1100  C   SER A  74      -7.373  14.425   4.348  1.00  0.55           C  
ATOM   1101  O   SER A  74      -6.674  13.543   3.838  1.00  0.55           O  
ATOM   1102  CB  SER A  74      -5.900  14.944   6.288  1.00  0.55           C  
ATOM   1103  OG  SER A  74      -6.667  14.142   7.094  1.00  0.55           O  
ATOM   1104  H   SER A  74      -8.326  15.999   6.491  1.00  0.55           H  
ATOM   1105  HA  SER A  74      -6.096  16.126   4.535  1.00  0.55           H  
ATOM   1106 1HB  SER A  74      -5.075  14.373   5.866  1.00  0.55           H  
ATOM   1107 2HB  SER A  74      -5.469  15.754   6.879  1.00  0.55           H  
ATOM   1108  HG  SER A  74      -7.573  14.493   7.043  1.00  0.55           H  
ATOM   1109  N   LYS A  75      -8.709  14.438   4.239  1.00  0.55           N  
ATOM   1110  CA  LYS A  75      -9.407  13.419   3.465  1.00  0.55           C  
ATOM   1111  C   LYS A  75      -9.731  13.997   2.091  1.00  0.55           C  
ATOM   1112  O   LYS A  75     -10.336  15.083   1.988  1.00  0.55           O  
ATOM   1113  CB  LYS A  75     -10.650  12.957   4.230  1.00  0.55           C  
ATOM   1114  CG  LYS A  75     -10.325  12.231   5.546  1.00  0.55           C  
ATOM   1115  CD  LYS A  75     -11.581  11.909   6.330  1.00  0.55           C  
ATOM   1116  CE  LYS A  75     -11.252  11.275   7.672  1.00  0.55           C  
ATOM   1117  NZ  LYS A  75     -12.481  11.128   8.525  1.00  0.55           N  
ATOM   1118  H   LYS A  75      -9.266  15.172   4.679  1.00  0.55           H  
ATOM   1119  HA  LYS A  75      -8.751  12.562   3.316  1.00  0.55           H  
ATOM   1120 1HB  LYS A  75     -11.267  13.826   4.478  1.00  0.55           H  
ATOM   1121 2HB  LYS A  75     -11.241  12.301   3.609  1.00  0.55           H  
ATOM   1122 1HG  LYS A  75      -9.799  11.307   5.329  1.00  0.55           H  
ATOM   1123 2HG  LYS A  75      -9.679  12.859   6.158  1.00  0.55           H  
ATOM   1124 1HD  LYS A  75     -12.148  12.827   6.507  1.00  0.55           H  
ATOM   1125 2HD  LYS A  75     -12.204  11.225   5.756  1.00  0.55           H  
ATOM   1126 1HE  LYS A  75     -10.815  10.291   7.503  1.00  0.55           H  
ATOM   1127 2HE  LYS A  75     -10.526  11.902   8.198  1.00  0.55           H  
ATOM   1128 1HZ  LYS A  75     -12.233  10.709   9.407  1.00  0.55           H  
ATOM   1129 2HZ  LYS A  75     -12.884  12.070   8.694  1.00  0.55           H  
ATOM   1130 3HZ  LYS A  75     -13.159  10.550   8.055  1.00  0.55           H  
ATOM   1131  N   PHE A  76      -9.303  13.280   1.047  1.00  0.56           N  
ATOM   1132  CA  PHE A  76      -9.450  13.733  -0.324  1.00  0.56           C  
ATOM   1133  C   PHE A  76     -10.227  12.756  -1.195  1.00  0.56           C  
ATOM   1134  O   PHE A  76     -10.082  11.546  -1.074  1.00  0.56           O  
ATOM   1135  CB  PHE A  76      -8.057  13.916  -0.935  1.00  0.56           C  
ATOM   1136  CG  PHE A  76      -7.221  14.968  -0.251  1.00  0.56           C  
ATOM   1137  CD1 PHE A  76      -6.460  14.635   0.849  1.00  0.56           C  
ATOM   1138  CD2 PHE A  76      -7.197  16.280  -0.691  1.00  0.56           C  
ATOM   1139  CE1 PHE A  76      -5.692  15.573   1.498  1.00  0.56           C  
ATOM   1140  CE2 PHE A  76      -6.432  17.230  -0.032  1.00  0.56           C  
ATOM   1141  CZ  PHE A  76      -5.678  16.868   1.069  1.00  0.56           C  
ATOM   1142  H   PHE A  76      -8.822  12.400   1.211  1.00  0.56           H  
ATOM   1143  HA  PHE A  76      -9.970  14.684  -0.309  1.00  0.56           H  
ATOM   1144 1HB  PHE A  76      -7.519  12.968  -0.887  1.00  0.56           H  
ATOM   1145 2HB  PHE A  76      -8.160  14.187  -1.987  1.00  0.56           H  
ATOM   1146  HD1 PHE A  76      -6.473  13.604   1.211  1.00  0.56           H  
ATOM   1147  HD2 PHE A  76      -7.787  16.562  -1.559  1.00  0.56           H  
ATOM   1148  HE1 PHE A  76      -5.103  15.274   2.362  1.00  0.56           H  
ATOM   1149  HE2 PHE A  76      -6.422  18.257  -0.384  1.00  0.56           H  
ATOM   1150  HZ  PHE A  76      -5.073  17.604   1.597  1.00  0.56           H  
ATOM   1151  N   LYS A  77     -11.016  13.269  -2.118  1.00  0.58           N  
ATOM   1152  CA  LYS A  77     -11.730  12.402  -3.035  1.00  0.58           C  
ATOM   1153  C   LYS A  77     -10.833  12.168  -4.232  1.00  0.58           C  
ATOM   1154  O   LYS A  77     -10.260  13.119  -4.774  1.00  0.58           O  
ATOM   1155  CB  LYS A  77     -13.089  12.974  -3.422  1.00  0.58           C  
ATOM   1156  CG  LYS A  77     -13.922  12.044  -4.281  1.00  0.58           C  
ATOM   1157  CD  LYS A  77     -15.301  12.623  -4.556  1.00  0.58           C  
ATOM   1158  CE  LYS A  77     -16.127  11.682  -5.421  1.00  0.58           C  
ATOM   1159  NZ  LYS A  77     -17.488  12.227  -5.693  1.00  0.58           N  
ATOM   1160  H   LYS A  77     -11.096  14.272  -2.191  1.00  0.58           H  
ATOM   1161  HA  LYS A  77     -11.904  11.445  -2.557  1.00  0.58           H  
ATOM   1162 1HB  LYS A  77     -13.660  13.183  -2.529  1.00  0.58           H  
ATOM   1163 2HB  LYS A  77     -12.971  13.884  -3.944  1.00  0.58           H  
ATOM   1164 1HG  LYS A  77     -13.410  11.871  -5.233  1.00  0.58           H  
ATOM   1165 2HG  LYS A  77     -14.028  11.083  -3.770  1.00  0.58           H  
ATOM   1166 1HD  LYS A  77     -15.820  12.787  -3.610  1.00  0.58           H  
ATOM   1167 2HD  LYS A  77     -15.199  13.579  -5.069  1.00  0.58           H  
ATOM   1168 1HE  LYS A  77     -15.610  11.526  -6.368  1.00  0.58           H  
ATOM   1169 2HE  LYS A  77     -16.225  10.723  -4.909  1.00  0.58           H  
ATOM   1170 1HZ  LYS A  77     -18.004  11.575  -6.267  1.00  0.58           H  
ATOM   1171 2HZ  LYS A  77     -17.977  12.364  -4.819  1.00  0.58           H  
ATOM   1172 3HZ  LYS A  77     -17.409  13.110  -6.175  1.00  0.58           H  
ATOM   1173  N   LEU A  78     -10.641  10.903  -4.582  1.00  0.60           N  
ATOM   1174  CA  LEU A  78      -9.743  10.539  -5.669  1.00  0.60           C  
ATOM   1175  C   LEU A  78     -10.495  10.159  -6.938  1.00  0.60           C  
ATOM   1176  O   LEU A  78     -11.276   9.202  -6.954  1.00  0.60           O  
ATOM   1177  CB  LEU A  78      -8.841   9.397  -5.200  1.00  0.60           C  
ATOM   1178  CG  LEU A  78      -7.846   8.863  -6.169  1.00  0.60           C  
ATOM   1179  CD1 LEU A  78      -6.909   9.961  -6.512  1.00  0.60           C  
ATOM   1180  CD2 LEU A  78      -7.073   7.727  -5.514  1.00  0.60           C  
ATOM   1181  H   LEU A  78     -11.154  10.179  -4.081  1.00  0.60           H  
ATOM   1182  HA  LEU A  78      -9.113  11.398  -5.896  1.00  0.60           H  
ATOM   1183 1HB  LEU A  78      -8.284   9.749  -4.338  1.00  0.60           H  
ATOM   1184 2HB  LEU A  78      -9.474   8.568  -4.876  1.00  0.60           H  
ATOM   1185  HG  LEU A  78      -8.338   8.508  -7.069  1.00  0.60           H  
ATOM   1186 1HD1 LEU A  78      -6.152   9.590  -7.173  1.00  0.60           H  
ATOM   1187 2HD1 LEU A  78      -7.447  10.787  -6.979  1.00  0.60           H  
ATOM   1188 3HD1 LEU A  78      -6.458  10.299  -5.622  1.00  0.60           H  
ATOM   1189 1HD2 LEU A  78      -6.326   7.348  -6.213  1.00  0.60           H  
ATOM   1190 2HD2 LEU A  78      -6.576   8.097  -4.616  1.00  0.60           H  
ATOM   1191 3HD2 LEU A  78      -7.761   6.927  -5.244  1.00  0.60           H  
ATOM   1192  N   THR A  79     -10.252  10.919  -8.001  1.00  0.63           N  
ATOM   1193  CA  THR A  79     -10.913  10.707  -9.280  1.00  0.63           C  
ATOM   1194  C   THR A  79      -9.941  10.431 -10.414  1.00  0.63           C  
ATOM   1195  O   THR A  79      -8.939  11.128 -10.577  1.00  0.63           O  
ATOM   1196  CB  THR A  79     -11.787  11.922  -9.650  1.00  0.63           C  
ATOM   1197  OG1 THR A  79     -12.806  12.095  -8.657  1.00  0.63           O  
ATOM   1198  CG2 THR A  79     -12.431  11.747 -11.028  1.00  0.63           C  
ATOM   1199  H   THR A  79      -9.597  11.696  -7.902  1.00  0.63           H  
ATOM   1200  HA  THR A  79     -11.564   9.838  -9.187  1.00  0.63           H  
ATOM   1201  HB  THR A  79     -11.162  12.818  -9.667  1.00  0.63           H  
ATOM   1202  HG1 THR A  79     -13.188  11.237  -8.446  1.00  0.63           H  
ATOM   1203 1HG2 THR A  79     -13.036  12.622 -11.257  1.00  0.63           H  
ATOM   1204 2HG2 THR A  79     -11.660  11.643 -11.791  1.00  0.63           H  
ATOM   1205 3HG2 THR A  79     -13.062  10.860 -11.028  1.00  0.63           H  
ATOM   1206  N   LEU A  80     -10.248   9.414 -11.210  1.00  0.65           N  
ATOM   1207  CA  LEU A  80      -9.436   9.088 -12.377  1.00  0.65           C  
ATOM   1208  C   LEU A  80      -9.969   9.795 -13.611  1.00  0.65           C  
ATOM   1209  O   LEU A  80     -11.159   9.702 -13.925  1.00  0.65           O  
ATOM   1210  CB  LEU A  80      -9.400   7.584 -12.630  1.00  0.65           C  
ATOM   1211  CG  LEU A  80      -8.618   7.158 -13.887  1.00  0.65           C  
ATOM   1212  CD1 LEU A  80      -7.156   7.523 -13.740  1.00  0.65           C  
ATOM   1213  CD2 LEU A  80      -8.764   5.668 -14.073  1.00  0.65           C  
ATOM   1214  H   LEU A  80     -11.074   8.867 -11.013  1.00  0.65           H  
ATOM   1215  HA  LEU A  80      -8.416   9.431 -12.205  1.00  0.65           H  
ATOM   1216 1HB  LEU A  80      -8.964   7.090 -11.784  1.00  0.65           H  
ATOM   1217 2HB  LEU A  80     -10.422   7.230 -12.745  1.00  0.65           H  
ATOM   1218  HG  LEU A  80      -9.014   7.680 -14.760  1.00  0.65           H  
ATOM   1219 1HD1 LEU A  80      -6.617   7.222 -14.627  1.00  0.65           H  
ATOM   1220 2HD1 LEU A  80      -7.054   8.589 -13.604  1.00  0.65           H  
ATOM   1221 3HD1 LEU A  80      -6.751   7.020 -12.900  1.00  0.65           H  
ATOM   1222 1HD2 LEU A  80      -8.216   5.360 -14.964  1.00  0.65           H  
ATOM   1223 2HD2 LEU A  80      -8.359   5.153 -13.200  1.00  0.65           H  
ATOM   1224 3HD2 LEU A  80      -9.817   5.419 -14.189  1.00  0.65           H  
ATOM   1225  N   ASN A  81      -9.088  10.521 -14.284  1.00  0.67           N  
ATOM   1226  CA  ASN A  81      -9.412  11.271 -15.480  1.00  0.67           C  
ATOM   1227  C   ASN A  81      -9.235  10.397 -16.723  1.00  0.67           C  
ATOM   1228  O   ASN A  81      -8.520   9.392 -16.715  1.00  0.67           O  
ATOM   1229  CB  ASN A  81      -8.556  12.523 -15.561  1.00  0.67           C  
ATOM   1230  CG  ASN A  81      -8.863  13.556 -14.473  1.00  0.67           C  
ATOM   1231  OD1 ASN A  81      -9.905  14.230 -14.483  1.00  0.67           O  
ATOM   1232  ND2 ASN A  81      -7.956  13.670 -13.544  1.00  0.67           N  
ATOM   1233  H   ASN A  81      -8.123  10.567 -13.958  1.00  0.67           H  
ATOM   1234  HA  ASN A  81     -10.461  11.566 -15.433  1.00  0.67           H  
ATOM   1235 1HB  ASN A  81      -7.502  12.248 -15.498  1.00  0.67           H  
ATOM   1236 2HB  ASN A  81      -8.695  12.992 -16.534  1.00  0.67           H  
ATOM   1237 1HD2 ASN A  81      -8.041  14.344 -12.791  1.00  0.67           H  
ATOM   1238 2HD2 ASN A  81      -7.136  13.089 -13.592  1.00  0.67           H  
ATOM   1239  N   ALA A  82      -9.858  10.813 -17.821  1.00  0.67           N  
ATOM   1240  CA  ALA A  82      -9.792  10.090 -19.094  1.00  0.67           C  
ATOM   1241  C   ALA A  82      -8.364   9.902 -19.607  1.00  0.67           C  
ATOM   1242  O   ALA A  82      -8.072   8.931 -20.304  1.00  0.67           O  
ATOM   1243  CB  ALA A  82     -10.595  10.836 -20.143  1.00  0.67           C  
ATOM   1244  H   ALA A  82     -10.423  11.647 -17.766  1.00  0.67           H  
ATOM   1245  HA  ALA A  82     -10.228   9.104 -18.940  1.00  0.67           H  
ATOM   1246 1HB  ALA A  82     -10.573  10.275 -21.078  1.00  0.67           H  
ATOM   1247 2HB  ALA A  82     -11.625  10.942 -19.807  1.00  0.67           H  
ATOM   1248 3HB  ALA A  82     -10.160  11.821 -20.301  1.00  0.67           H  
ATOM   1249  N   ASP A  83      -7.478  10.837 -19.282  1.00  0.67           N  
ATOM   1250  CA  ASP A  83      -6.095  10.794 -19.741  1.00  0.67           C  
ATOM   1251  C   ASP A  83      -5.170   9.903 -18.899  1.00  0.67           C  
ATOM   1252  O   ASP A  83      -3.963   9.859 -19.139  1.00  0.67           O  
ATOM   1253  CB  ASP A  83      -5.550  12.216 -19.829  1.00  0.67           C  
ATOM   1254  CG  ASP A  83      -5.456  12.942 -18.499  1.00  0.67           C  
ATOM   1255  OD1 ASP A  83      -5.635  12.345 -17.444  1.00  0.67           O  
ATOM   1256  OD2 ASP A  83      -5.206  14.121 -18.547  1.00  0.67           O  
ATOM   1257  H   ASP A  83      -7.779  11.603 -18.700  1.00  0.67           H  
ATOM   1258  HA  ASP A  83      -6.099  10.387 -20.752  1.00  0.67           H  
ATOM   1259 1HB  ASP A  83      -4.553  12.186 -20.269  1.00  0.67           H  
ATOM   1260 2HB  ASP A  83      -6.181  12.802 -20.498  1.00  0.67           H  
ATOM   1261  N   GLY A  84      -5.728   9.184 -17.921  1.00  0.65           N  
ATOM   1262  CA  GLY A  84      -4.945   8.278 -17.090  1.00  0.65           C  
ATOM   1263  C   GLY A  84      -4.389   8.900 -15.809  1.00  0.65           C  
ATOM   1264  O   GLY A  84      -3.805   8.190 -14.985  1.00  0.65           O  
ATOM   1265  H   GLY A  84      -6.728   9.268 -17.734  1.00  0.65           H  
ATOM   1266 1HA  GLY A  84      -5.570   7.425 -16.830  1.00  0.65           H  
ATOM   1267 2HA  GLY A  84      -4.121   7.885 -17.682  1.00  0.65           H  
ATOM   1268  N   TYR A  85      -4.576  10.201 -15.623  1.00  0.63           N  
ATOM   1269  CA  TYR A  85      -4.074  10.881 -14.429  1.00  0.63           C  
ATOM   1270  C   TYR A  85      -5.156  11.019 -13.369  1.00  0.63           C  
ATOM   1271  O   TYR A  85      -6.350  10.985 -13.663  1.00  0.63           O  
ATOM   1272  CB  TYR A  85      -3.531  12.248 -14.790  1.00  0.63           C  
ATOM   1273  CG  TYR A  85      -2.247  12.246 -15.599  1.00  0.63           C  
ATOM   1274  CD1 TYR A  85      -2.293  12.087 -16.963  1.00  0.63           C  
ATOM   1275  CD2 TYR A  85      -1.032  12.452 -14.981  1.00  0.63           C  
ATOM   1276  CE1 TYR A  85      -1.143  12.114 -17.712  1.00  0.63           C  
ATOM   1277  CE2 TYR A  85       0.136  12.481 -15.725  1.00  0.63           C  
ATOM   1278  CZ  TYR A  85       0.080  12.312 -17.090  1.00  0.63           C  
ATOM   1279  OH  TYR A  85       1.230  12.344 -17.849  1.00  0.63           O  
ATOM   1280  H   TYR A  85      -5.054  10.767 -16.342  1.00  0.63           H  
ATOM   1281  HA  TYR A  85      -3.266  10.288 -13.998  1.00  0.63           H  
ATOM   1282 1HB  TYR A  85      -4.286  12.802 -15.351  1.00  0.63           H  
ATOM   1283 2HB  TYR A  85      -3.344  12.793 -13.868  1.00  0.63           H  
ATOM   1284  HD1 TYR A  85      -3.239  11.932 -17.451  1.00  0.63           H  
ATOM   1285  HD2 TYR A  85      -0.992  12.596 -13.915  1.00  0.63           H  
ATOM   1286  HE1 TYR A  85      -1.201  11.981 -18.792  1.00  0.63           H  
ATOM   1287  HE2 TYR A  85       1.094  12.645 -15.228  1.00  0.63           H  
ATOM   1288  HH  TYR A  85       0.999  12.274 -18.780  1.00  0.63           H  
ATOM   1289  N   TYR A  86      -4.742  11.169 -12.123  1.00  0.61           N  
ATOM   1290  CA  TYR A  86      -5.678  11.344 -11.030  1.00  0.61           C  
ATOM   1291  C   TYR A  86      -5.727  12.741 -10.461  1.00  0.61           C  
ATOM   1292  O   TYR A  86      -4.731  13.469 -10.424  1.00  0.61           O  
ATOM   1293  CB  TYR A  86      -5.353  10.426  -9.870  1.00  0.61           C  
ATOM   1294  CG  TYR A  86      -5.630   8.968 -10.078  1.00  0.61           C  
ATOM   1295  CD1 TYR A  86      -4.688   8.163 -10.653  1.00  0.61           C  
ATOM   1296  CD2 TYR A  86      -6.830   8.436  -9.652  1.00  0.61           C  
ATOM   1297  CE1 TYR A  86      -4.928   6.815 -10.796  1.00  0.61           C  
ATOM   1298  CE2 TYR A  86      -7.082   7.099  -9.782  1.00  0.61           C  
ATOM   1299  CZ  TYR A  86      -6.134   6.280 -10.350  1.00  0.61           C  
ATOM   1300  OH  TYR A  86      -6.376   4.932 -10.488  1.00  0.61           O  
ATOM   1301  H   TYR A  86      -3.752  11.178 -11.925  1.00  0.61           H  
ATOM   1302  HA  TYR A  86      -6.671  11.105 -11.396  1.00  0.61           H  
ATOM   1303 1HB  TYR A  86      -4.297  10.538  -9.611  1.00  0.61           H  
ATOM   1304 2HB  TYR A  86      -5.924  10.765  -9.027  1.00  0.61           H  
ATOM   1305  HD1 TYR A  86      -3.754   8.594 -10.993  1.00  0.61           H  
ATOM   1306  HD2 TYR A  86      -7.575   9.086  -9.201  1.00  0.61           H  
ATOM   1307  HE1 TYR A  86      -4.177   6.172 -11.254  1.00  0.61           H  
ATOM   1308  HE2 TYR A  86      -8.030   6.688  -9.436  1.00  0.61           H  
ATOM   1309  HH  TYR A  86      -7.286   4.744 -10.250  1.00  0.61           H  
ATOM   1310  N   THR A  87      -6.898  13.085  -9.963  1.00  0.59           N  
ATOM   1311  CA  THR A  87      -7.101  14.321  -9.243  1.00  0.59           C  
ATOM   1312  C   THR A  87      -7.553  14.049  -7.825  1.00  0.59           C  
ATOM   1313  O   THR A  87      -8.432  13.219  -7.578  1.00  0.59           O  
ATOM   1314  CB  THR A  87      -8.083  15.245  -9.977  1.00  0.59           C  
ATOM   1315  OG1 THR A  87      -7.517  15.599 -11.237  1.00  0.59           O  
ATOM   1316  CG2 THR A  87      -8.363  16.480  -9.167  1.00  0.59           C  
ATOM   1317  H   THR A  87      -7.680  12.441 -10.081  1.00  0.59           H  
ATOM   1318  HA  THR A  87      -6.147  14.846  -9.185  1.00  0.59           H  
ATOM   1319  HB  THR A  87      -9.018  14.711 -10.150  1.00  0.59           H  
ATOM   1320  HG1 THR A  87      -6.611  16.007 -11.060  1.00  0.59           H  
ATOM   1321 1HG2 THR A  87      -9.058  17.107  -9.709  1.00  0.59           H  
ATOM   1322 2HG2 THR A  87      -8.805  16.198  -8.214  1.00  0.59           H  
ATOM   1323 3HG2 THR A  87      -7.437  17.017  -8.992  1.00  0.59           H  
ATOM   1324  N   PHE A  88      -6.923  14.744  -6.892  1.00  0.58           N  
ATOM   1325  CA  PHE A  88      -7.244  14.652  -5.482  1.00  0.58           C  
ATOM   1326  C   PHE A  88      -7.930  15.941  -5.052  1.00  0.58           C  
ATOM   1327  O   PHE A  88      -7.326  17.017  -5.160  1.00  0.58           O  
ATOM   1328  CB  PHE A  88      -5.963  14.503  -4.663  1.00  0.58           C  
ATOM   1329  CG  PHE A  88      -5.161  13.224  -4.815  1.00  0.58           C  
ATOM   1330  CD1 PHE A  88      -4.239  13.065  -5.853  1.00  0.58           C  
ATOM   1331  CD2 PHE A  88      -5.283  12.206  -3.881  1.00  0.58           C  
ATOM   1332  CE1 PHE A  88      -3.479  11.906  -5.951  1.00  0.58           C  
ATOM   1333  CE2 PHE A  88      -4.510  11.047  -3.968  1.00  0.58           C  
ATOM   1334  CZ  PHE A  88      -3.615  10.898  -5.002  1.00  0.58           C  
ATOM   1335  H   PHE A  88      -6.200  15.388  -7.184  1.00  0.58           H  
ATOM   1336  HA  PHE A  88      -7.911  13.807  -5.308  1.00  0.58           H  
ATOM   1337 1HB  PHE A  88      -5.308  15.319  -4.919  1.00  0.58           H  
ATOM   1338 2HB  PHE A  88      -6.207  14.618  -3.607  1.00  0.58           H  
ATOM   1339  HD1 PHE A  88      -4.116  13.862  -6.593  1.00  0.58           H  
ATOM   1340  HD2 PHE A  88      -5.996  12.330  -3.067  1.00  0.58           H  
ATOM   1341  HE1 PHE A  88      -2.766  11.792  -6.767  1.00  0.58           H  
ATOM   1342  HE2 PHE A  88      -4.613  10.258  -3.223  1.00  0.58           H  
ATOM   1343  HZ  PHE A  88      -3.012   9.993  -5.075  1.00  0.58           H  
ATOM   1344  N   ARG A  89      -9.179  15.855  -4.585  1.00  0.58           N  
ATOM   1345  CA  ARG A  89      -9.880  17.079  -4.184  1.00  0.58           C  
ATOM   1346  C   ARG A  89     -10.293  16.999  -2.736  1.00  0.58           C  
ATOM   1347  O   ARG A  89     -10.582  15.932  -2.212  1.00  0.58           O  
ATOM   1348  CB  ARG A  89     -11.116  17.334  -5.035  1.00  0.58           C  
ATOM   1349  CG  ARG A  89     -12.224  16.385  -4.844  1.00  0.58           C  
ATOM   1350  CD  ARG A  89     -13.374  16.680  -5.746  1.00  0.58           C  
ATOM   1351  NE  ARG A  89     -13.077  16.363  -7.145  1.00  0.58           N  
ATOM   1352  CZ  ARG A  89     -13.868  16.681  -8.188  1.00  0.58           C  
ATOM   1353  NH1 ARG A  89     -14.996  17.323  -7.986  1.00  0.58           N  
ATOM   1354  NH2 ARG A  89     -13.511  16.347  -9.417  1.00  0.58           N  
ATOM   1355  H   ARG A  89      -9.638  14.942  -4.541  1.00  0.58           H  
ATOM   1356  HA  ARG A  89      -9.214  17.922  -4.295  1.00  0.58           H  
ATOM   1357 1HB  ARG A  89     -11.490  18.350  -4.857  1.00  0.58           H  
ATOM   1358 2HB  ARG A  89     -10.850  17.255  -6.071  1.00  0.58           H  
ATOM   1359 1HG  ARG A  89     -11.845  15.395  -5.089  1.00  0.58           H  
ATOM   1360 2HG  ARG A  89     -12.565  16.416  -3.805  1.00  0.58           H  
ATOM   1361 1HD  ARG A  89     -14.235  16.090  -5.436  1.00  0.58           H  
ATOM   1362 2HD  ARG A  89     -13.616  17.745  -5.678  1.00  0.58           H  
ATOM   1363  HE  ARG A  89     -12.221  15.865  -7.342  1.00  0.58           H  
ATOM   1364 1HH1 ARG A  89     -15.266  17.582  -7.048  1.00  0.58           H  
ATOM   1365 2HH1 ARG A  89     -15.588  17.563  -8.767  1.00  0.58           H  
ATOM   1366 1HH2 ARG A  89     -12.647  15.852  -9.575  1.00  0.58           H  
ATOM   1367 2HH2 ARG A  89     -14.106  16.584 -10.196  1.00  0.58           H  
ATOM   1368  N   SER A  90     -10.339  18.119  -2.063  1.00  0.59           N  
ATOM   1369  CA  SER A  90     -10.728  18.039  -0.665  1.00  0.59           C  
ATOM   1370  C   SER A  90     -12.166  17.601  -0.481  1.00  0.59           C  
ATOM   1371  O   SER A  90     -13.056  18.035  -1.211  1.00  0.59           O  
ATOM   1372  CB  SER A  90     -10.487  19.340   0.037  1.00  0.59           C  
ATOM   1373  OG  SER A  90     -10.978  19.307   1.358  1.00  0.59           O  
ATOM   1374  H   SER A  90     -10.124  19.009  -2.524  1.00  0.59           H  
ATOM   1375  HA  SER A  90     -10.094  17.292  -0.183  1.00  0.59           H  
ATOM   1376 1HB  SER A  90      -9.430  19.499   0.067  1.00  0.59           H  
ATOM   1377 2HB  SER A  90     -10.936  20.158  -0.521  1.00  0.59           H  
ATOM   1378  HG  SER A  90     -10.380  18.709   1.836  1.00  0.59           H  
ATOM   1379  N   THR A  91     -12.404  16.796   0.554  1.00  0.60           N  
ATOM   1380  CA  THR A  91     -13.761  16.397   0.901  1.00  0.60           C  
ATOM   1381  C   THR A  91     -14.411  17.388   1.866  1.00  0.60           C  
ATOM   1382  O   THR A  91     -15.568  17.218   2.252  1.00  0.60           O  
ATOM   1383  CB  THR A  91     -13.791  14.979   1.486  1.00  0.60           C  
ATOM   1384  OG1 THR A  91     -12.974  14.913   2.648  1.00  0.60           O  
ATOM   1385  CG2 THR A  91     -13.304  14.004   0.477  1.00  0.60           C  
ATOM   1386  H   THR A  91     -11.626  16.413   1.097  1.00  0.60           H  
ATOM   1387  HA  THR A  91     -14.354  16.386  -0.013  1.00  0.60           H  
ATOM   1388  HB  THR A  91     -14.813  14.724   1.760  1.00  0.60           H  
ATOM   1389  HG1 THR A  91     -12.075  15.251   2.434  1.00  0.60           H  
ATOM   1390 1HG2 THR A  91     -13.341  13.017   0.896  1.00  0.60           H  
ATOM   1391 2HG2 THR A  91     -13.935  14.051  -0.401  1.00  0.60           H  
ATOM   1392 3HG2 THR A  91     -12.294  14.256   0.212  1.00  0.60           H  
ATOM   1393  N   LYS A  92     -13.659  18.419   2.256  1.00  0.62           N  
ATOM   1394  CA  LYS A  92     -14.154  19.467   3.138  1.00  0.62           C  
ATOM   1395  C   LYS A  92     -14.379  20.729   2.318  1.00  0.62           C  
ATOM   1396  O   LYS A  92     -15.414  21.388   2.421  1.00  0.62           O  
ATOM   1397  CB  LYS A  92     -13.167  19.767   4.265  1.00  0.62           C  
ATOM   1398  CG  LYS A  92     -13.650  20.831   5.247  1.00  0.62           C  
ATOM   1399  CD  LYS A  92     -14.792  20.325   6.107  1.00  0.62           C  
ATOM   1400  CE  LYS A  92     -15.168  21.346   7.174  1.00  0.62           C  
ATOM   1401  NZ  LYS A  92     -16.305  20.875   8.023  1.00  0.62           N  
ATOM   1402  H   LYS A  92     -12.717  18.502   1.897  1.00  0.62           H  
ATOM   1403  HA  LYS A  92     -15.109  19.159   3.566  1.00  0.62           H  
ATOM   1404 1HB  LYS A  92     -12.961  18.854   4.828  1.00  0.62           H  
ATOM   1405 2HB  LYS A  92     -12.222  20.105   3.845  1.00  0.62           H  
ATOM   1406 1HG  LYS A  92     -12.842  21.149   5.883  1.00  0.62           H  
ATOM   1407 2HG  LYS A  92     -13.993  21.696   4.680  1.00  0.62           H  
ATOM   1408 1HD  LYS A  92     -15.661  20.126   5.478  1.00  0.62           H  
ATOM   1409 2HD  LYS A  92     -14.493  19.394   6.594  1.00  0.62           H  
ATOM   1410 1HE  LYS A  92     -14.301  21.528   7.811  1.00  0.62           H  
ATOM   1411 2HE  LYS A  92     -15.451  22.280   6.689  1.00  0.62           H  
ATOM   1412 1HZ  LYS A  92     -16.522  21.577   8.716  1.00  0.62           H  
ATOM   1413 2HZ  LYS A  92     -17.115  20.714   7.441  1.00  0.62           H  
ATOM   1414 3HZ  LYS A  92     -16.046  20.012   8.486  1.00  0.62           H  
ATOM   1415  N   TYR A  93     -13.393  21.054   1.486  1.00  0.64           N  
ATOM   1416  CA  TYR A  93     -13.455  22.243   0.654  1.00  0.64           C  
ATOM   1417  C   TYR A  93     -13.608  21.795  -0.800  1.00  0.64           C  
ATOM   1418  O   TYR A  93     -12.638  21.760  -1.559  1.00  0.64           O  
ATOM   1419  CB  TYR A  93     -12.207  23.083   0.856  1.00  0.64           C  
ATOM   1420  CG  TYR A  93     -11.930  23.386   2.309  1.00  0.64           C  
ATOM   1421  CD1 TYR A  93     -10.943  22.663   2.981  1.00  0.64           C  
ATOM   1422  CD2 TYR A  93     -12.670  24.332   2.982  1.00  0.64           C  
ATOM   1423  CE1 TYR A  93     -10.701  22.893   4.312  1.00  0.64           C  
ATOM   1424  CE2 TYR A  93     -12.434  24.558   4.321  1.00  0.64           C  
ATOM   1425  CZ  TYR A  93     -11.456  23.841   4.986  1.00  0.64           C  
ATOM   1426  OH  TYR A  93     -11.237  24.068   6.323  1.00  0.64           O  
ATOM   1427  H   TYR A  93     -12.572  20.464   1.440  1.00  0.64           H  
ATOM   1428  HA  TYR A  93     -14.332  22.830   0.925  1.00  0.64           H  
ATOM   1429 1HB  TYR A  93     -11.351  22.569   0.438  1.00  0.64           H  
ATOM   1430 2HB  TYR A  93     -12.331  24.018   0.324  1.00  0.64           H  
ATOM   1431  HD1 TYR A  93     -10.364  21.908   2.452  1.00  0.64           H  
ATOM   1432  HD2 TYR A  93     -13.446  24.892   2.460  1.00  0.64           H  
ATOM   1433  HE1 TYR A  93      -9.928  22.323   4.834  1.00  0.64           H  
ATOM   1434  HE2 TYR A  93     -13.022  25.301   4.859  1.00  0.64           H  
ATOM   1435  HH  TYR A  93     -10.439  23.606   6.596  1.00  0.64           H  
ATOM   1436  N   THR A  94     -14.845  21.475  -1.168  1.00  0.66           N  
ATOM   1437  CA  THR A  94     -15.221  20.806  -2.419  1.00  0.66           C  
ATOM   1438  C   THR A  94     -14.525  21.244  -3.709  1.00  0.66           C  
ATOM   1439  O   THR A  94     -14.244  20.408  -4.568  1.00  0.66           O  
ATOM   1440  CB  THR A  94     -16.732  20.960  -2.663  1.00  0.66           C  
ATOM   1441  OG1 THR A  94     -17.463  20.358  -1.586  1.00  0.66           O  
ATOM   1442  CG2 THR A  94     -17.120  20.303  -3.976  1.00  0.66           C  
ATOM   1443  H   THR A  94     -15.573  21.619  -0.478  1.00  0.66           H  
ATOM   1444  HA  THR A  94     -15.003  19.744  -2.286  1.00  0.66           H  
ATOM   1445  HB  THR A  94     -16.985  22.018  -2.714  1.00  0.66           H  
ATOM   1446  HG1 THR A  94     -17.118  19.475  -1.422  1.00  0.66           H  
ATOM   1447 1HG2 THR A  94     -18.190  20.425  -4.140  1.00  0.66           H  
ATOM   1448 2HG2 THR A  94     -16.573  20.772  -4.794  1.00  0.66           H  
ATOM   1449 3HG2 THR A  94     -16.876  19.242  -3.937  1.00  0.66           H  
ATOM   1450  N   ASN A  95     -14.318  22.539  -3.893  1.00  0.66           N  
ATOM   1451  CA  ASN A  95     -13.771  23.029  -5.154  1.00  0.66           C  
ATOM   1452  C   ASN A  95     -12.264  23.269  -5.134  1.00  0.66           C  
ATOM   1453  O   ASN A  95     -11.730  23.880  -6.061  1.00  0.66           O  
ATOM   1454  CB  ASN A  95     -14.487  24.300  -5.552  1.00  0.66           C  
ATOM   1455  CG  ASN A  95     -15.935  24.051  -5.908  1.00  0.66           C  
ATOM   1456  OD1 ASN A  95     -16.273  23.044  -6.540  1.00  0.66           O  
ATOM   1457  ND2 ASN A  95     -16.797  24.953  -5.508  1.00  0.66           N  
ATOM   1458  H   ASN A  95     -14.539  23.187  -3.153  1.00  0.66           H  
ATOM   1459  HA  ASN A  95     -13.958  22.275  -5.920  1.00  0.66           H  
ATOM   1460 1HB  ASN A  95     -14.437  25.016  -4.730  1.00  0.66           H  
ATOM   1461 2HB  ASN A  95     -13.982  24.748  -6.408  1.00  0.66           H  
ATOM   1462 1HD2 ASN A  95     -17.771  24.842  -5.715  1.00  0.66           H  
ATOM   1463 2HD2 ASN A  95     -16.484  25.756  -5.000  1.00  0.66           H  
ATOM   1464  N   TRP A  96     -11.581  22.809  -4.086  1.00  0.64           N  
ATOM   1465  CA  TRP A  96     -10.135  22.991  -3.980  1.00  0.64           C  
ATOM   1466  C   TRP A  96      -9.423  21.656  -4.192  1.00  0.64           C  
ATOM   1467  O   TRP A  96      -9.923  20.596  -3.796  1.00  0.64           O  
ATOM   1468  CB  TRP A  96      -9.788  23.597  -2.624  1.00  0.64           C  
ATOM   1469  CG  TRP A  96     -10.276  25.012  -2.455  1.00  0.64           C  
ATOM   1470  CD1 TRP A  96     -10.750  25.825  -3.437  1.00  0.64           C  
ATOM   1471  CD2 TRP A  96     -10.359  25.787  -1.230  1.00  0.64           C  
ATOM   1472  NE1 TRP A  96     -11.131  27.020  -2.916  1.00  0.64           N  
ATOM   1473  CE2 TRP A  96     -10.896  27.018  -1.569  1.00  0.64           C  
ATOM   1474  CE3 TRP A  96     -10.033  25.537   0.101  1.00  0.64           C  
ATOM   1475  CZ2 TRP A  96     -11.119  28.002  -0.622  1.00  0.64           C  
ATOM   1476  CZ3 TRP A  96     -10.259  26.507   1.038  1.00  0.64           C  
ATOM   1477  CH2 TRP A  96     -10.787  27.712   0.687  1.00  0.64           C  
ATOM   1478  H   TRP A  96     -12.068  22.318  -3.334  1.00  0.64           H  
ATOM   1479  HA  TRP A  96      -9.805  23.679  -4.760  1.00  0.64           H  
ATOM   1480 1HB  TRP A  96     -10.254  22.993  -1.852  1.00  0.64           H  
ATOM   1481 2HB  TRP A  96      -8.716  23.579  -2.480  1.00  0.64           H  
ATOM   1482  HD1 TRP A  96     -10.822  25.561  -4.487  1.00  0.64           H  
ATOM   1483  HE1 TRP A  96     -11.524  27.787  -3.442  1.00  0.64           H  
ATOM   1484  HE3 TRP A  96      -9.622  24.602   0.403  1.00  0.64           H  
ATOM   1485  HZ2 TRP A  96     -11.542  28.973  -0.879  1.00  0.64           H  
ATOM   1486  HZ3 TRP A  96     -10.003  26.284   2.069  1.00  0.64           H  
ATOM   1487  HH2 TRP A  96     -10.953  28.463   1.455  1.00  0.64           H  
ATOM   1488  N   TYR A  97      -8.230  21.709  -4.782  1.00  0.62           N  
ATOM   1489  CA  TYR A  97      -7.495  20.494  -5.137  1.00  0.62           C  
ATOM   1490  C   TYR A  97      -6.051  20.473  -4.668  1.00  0.62           C  
ATOM   1491  O   TYR A  97      -5.514  21.488  -4.225  1.00  0.62           O  
ATOM   1492  CB  TYR A  97      -7.470  20.358  -6.643  1.00  0.62           C  
ATOM   1493  CG  TYR A  97      -8.795  20.367  -7.315  1.00  0.62           C  
ATOM   1494  CD1 TYR A  97      -9.313  21.564  -7.731  1.00  0.62           C  
ATOM   1495  CD2 TYR A  97      -9.478  19.223  -7.523  1.00  0.62           C  
ATOM   1496  CE1 TYR A  97     -10.523  21.621  -8.354  1.00  0.62           C  
ATOM   1497  CE2 TYR A  97     -10.706  19.260  -8.154  1.00  0.62           C  
ATOM   1498  CZ  TYR A  97     -11.224  20.463  -8.564  1.00  0.62           C  
ATOM   1499  OH  TYR A  97     -12.440  20.518  -9.177  1.00  0.62           O  
ATOM   1500  H   TYR A  97      -7.856  22.609  -5.058  1.00  0.62           H  
ATOM   1501  HA  TYR A  97      -7.990  19.643  -4.691  1.00  0.62           H  
ATOM   1502 1HB  TYR A  97      -6.890  21.186  -7.039  1.00  0.62           H  
ATOM   1503 2HB  TYR A  97      -6.954  19.435  -6.918  1.00  0.62           H  
ATOM   1504  HD1 TYR A  97      -8.750  22.479  -7.557  1.00  0.62           H  
ATOM   1505  HD2 TYR A  97      -9.054  18.285  -7.185  1.00  0.62           H  
ATOM   1506  HE1 TYR A  97     -10.923  22.585  -8.675  1.00  0.62           H  
ATOM   1507  HE2 TYR A  97     -11.260  18.343  -8.320  1.00  0.62           H  
ATOM   1508  HH  TYR A  97     -12.697  21.439  -9.273  1.00  0.62           H  
ATOM   1509  N   VAL A  98      -5.428  19.296  -4.718  1.00  0.60           N  
ATOM   1510  CA  VAL A  98      -3.990  19.176  -4.443  1.00  0.60           C  
ATOM   1511  C   VAL A  98      -3.287  19.566  -5.719  1.00  0.60           C  
ATOM   1512  O   VAL A  98      -3.668  19.104  -6.792  1.00  0.60           O  
ATOM   1513  CB  VAL A  98      -3.583  17.747  -4.060  1.00  0.60           C  
ATOM   1514  CG1 VAL A  98      -2.075  17.668  -3.830  1.00  0.60           C  
ATOM   1515  CG2 VAL A  98      -4.371  17.281  -2.845  1.00  0.60           C  
ATOM   1516  H   VAL A  98      -5.962  18.471  -5.001  1.00  0.60           H  
ATOM   1517  HA  VAL A  98      -3.678  19.868  -3.679  1.00  0.60           H  
ATOM   1518  HB  VAL A  98      -3.807  17.095  -4.898  1.00  0.60           H  
ATOM   1519 1HG1 VAL A  98      -1.799  16.643  -3.593  1.00  0.60           H  
ATOM   1520 2HG1 VAL A  98      -1.543  17.983  -4.721  1.00  0.60           H  
ATOM   1521 3HG1 VAL A  98      -1.813  18.317  -3.000  1.00  0.60           H  
ATOM   1522 1HG2 VAL A  98      -4.100  16.254  -2.603  1.00  0.60           H  
ATOM   1523 2HG2 VAL A  98      -4.151  17.911  -2.005  1.00  0.60           H  
ATOM   1524 3HG2 VAL A  98      -5.438  17.330  -3.066  1.00  0.60           H  
ATOM   1525  N   ALA A  99      -2.308  20.455  -5.643  1.00  0.57           N  
ATOM   1526  CA  ALA A  99      -1.677  20.865  -6.883  1.00  0.57           C  
ATOM   1527  C   ALA A  99      -0.263  21.346  -6.747  1.00  0.57           C  
ATOM   1528  O   ALA A  99       0.110  21.969  -5.750  1.00  0.57           O  
ATOM   1529  CB  ALA A  99      -2.463  21.989  -7.478  1.00  0.57           C  
ATOM   1530  H   ALA A  99      -2.018  20.836  -4.753  1.00  0.57           H  
ATOM   1531  HA  ALA A  99      -1.677  20.008  -7.554  1.00  0.57           H  
ATOM   1532 1HB  ALA A  99      -2.026  22.281  -8.426  1.00  0.57           H  
ATOM   1533 2HB  ALA A  99      -3.460  21.691  -7.622  1.00  0.57           H  
ATOM   1534 3HB  ALA A  99      -2.439  22.821  -6.789  1.00  0.57           H  
ATOM   1535  N   LEU A 100       0.485  21.143  -7.823  1.00  0.56           N  
ATOM   1536  CA  LEU A 100       1.835  21.676  -7.935  1.00  0.56           C  
ATOM   1537  C   LEU A 100       1.982  22.568  -9.155  1.00  0.56           C  
ATOM   1538  O   LEU A 100       1.412  22.302 -10.222  1.00  0.56           O  
ATOM   1539  CB  LEU A 100       2.904  20.579  -7.985  1.00  0.56           C  
ATOM   1540  CG  LEU A 100       3.070  19.660  -6.742  1.00  0.56           C  
ATOM   1541  CD1 LEU A 100       4.060  18.527  -7.026  1.00  0.56           C  
ATOM   1542  CD2 LEU A 100       3.611  20.474  -5.654  1.00  0.56           C  
ATOM   1543  H   LEU A 100       0.063  20.634  -8.605  1.00  0.56           H  
ATOM   1544  HA  LEU A 100       2.031  22.284  -7.056  1.00  0.56           H  
ATOM   1545 1HB  LEU A 100       2.703  19.949  -8.833  1.00  0.56           H  
ATOM   1546 2HB  LEU A 100       3.869  21.068  -8.153  1.00  0.56           H  
ATOM   1547  HG  LEU A 100       2.112  19.233  -6.456  1.00  0.56           H  
ATOM   1548 1HD1 LEU A 100       4.179  17.918  -6.133  1.00  0.56           H  
ATOM   1549 2HD1 LEU A 100       3.711  17.911  -7.821  1.00  0.56           H  
ATOM   1550 3HD1 LEU A 100       5.015  18.960  -7.302  1.00  0.56           H  
ATOM   1551 1HD2 LEU A 100       3.752  19.855  -4.774  1.00  0.56           H  
ATOM   1552 2HD2 LEU A 100       4.555  20.880  -5.962  1.00  0.56           H  
ATOM   1553 3HD2 LEU A 100       2.926  21.279  -5.447  1.00  0.56           H  
ATOM   1554  N   ASN A 101       2.801  23.593  -8.999  1.00  0.55           N  
ATOM   1555  CA  ASN A 101       3.100  24.511 -10.079  1.00  0.55           C  
ATOM   1556  C   ASN A 101       4.291  23.961 -10.850  1.00  0.55           C  
ATOM   1557  O   ASN A 101       4.899  22.962 -10.450  1.00  0.55           O  
ATOM   1558  CB  ASN A 101       3.351  25.911  -9.544  1.00  0.55           C  
ATOM   1559  CG  ASN A 101       3.033  27.027 -10.533  1.00  0.55           C  
ATOM   1560  OD1 ASN A 101       3.131  26.858 -11.755  1.00  0.55           O  
ATOM   1561  ND2 ASN A 101       2.649  28.164 -10.009  1.00  0.55           N  
ATOM   1562  H   ASN A 101       3.224  23.745  -8.080  1.00  0.55           H  
ATOM   1563  HA  ASN A 101       2.251  24.548 -10.759  1.00  0.55           H  
ATOM   1564 1HB  ASN A 101       2.780  26.062  -8.631  1.00  0.55           H  
ATOM   1565 2HB  ASN A 101       4.399  25.992  -9.268  1.00  0.55           H  
ATOM   1566 1HD2 ASN A 101       2.426  28.939 -10.601  1.00  0.55           H  
ATOM   1567 2HD2 ASN A 101       2.589  28.257  -9.013  1.00  0.55           H  
ATOM   1568  N   SER A 102       4.631  24.609 -11.951  1.00  0.54           N  
ATOM   1569  CA  SER A 102       5.717  24.145 -12.800  1.00  0.54           C  
ATOM   1570  C   SER A 102       7.084  24.163 -12.104  1.00  0.54           C  
ATOM   1571  O   SER A 102       8.018  23.519 -12.573  1.00  0.54           O  
ATOM   1572  CB  SER A 102       5.759  24.954 -14.079  1.00  0.54           C  
ATOM   1573  OG  SER A 102       6.137  26.281 -13.836  1.00  0.54           O  
ATOM   1574  H   SER A 102       4.100  25.434 -12.204  1.00  0.54           H  
ATOM   1575  HA  SER A 102       5.494  23.118 -13.077  1.00  0.54           H  
ATOM   1576 1HB  SER A 102       6.456  24.494 -14.777  1.00  0.54           H  
ATOM   1577 2HB  SER A 102       4.772  24.933 -14.543  1.00  0.54           H  
ATOM   1578  HG  SER A 102       7.067  26.252 -13.597  1.00  0.54           H  
ATOM   1579  N   ASP A 103       7.206  24.928 -11.008  1.00  0.54           N  
ATOM   1580  CA  ASP A 103       8.446  24.995 -10.231  1.00  0.54           C  
ATOM   1581  C   ASP A 103       8.449  24.081  -8.996  1.00  0.54           C  
ATOM   1582  O   ASP A 103       9.351  24.170  -8.161  1.00  0.54           O  
ATOM   1583  CB  ASP A 103       8.718  26.431  -9.780  1.00  0.54           C  
ATOM   1584  CG  ASP A 103       7.660  27.000  -8.827  1.00  0.54           C  
ATOM   1585  OD1 ASP A 103       6.703  26.301  -8.511  1.00  0.54           O  
ATOM   1586  OD2 ASP A 103       7.811  28.130  -8.427  1.00  0.54           O  
ATOM   1587  H   ASP A 103       6.401  25.455 -10.706  1.00  0.54           H  
ATOM   1588  HA  ASP A 103       9.266  24.680 -10.877  1.00  0.54           H  
ATOM   1589 1HB  ASP A 103       9.685  26.470  -9.279  1.00  0.54           H  
ATOM   1590 2HB  ASP A 103       8.780  27.079 -10.656  1.00  0.54           H  
ATOM   1591  N   GLY A 104       7.443  23.217  -8.868  1.00  0.55           N  
ATOM   1592  CA  GLY A 104       7.354  22.293  -7.742  1.00  0.55           C  
ATOM   1593  C   GLY A 104       6.706  22.871  -6.489  1.00  0.55           C  
ATOM   1594  O   GLY A 104       6.544  22.175  -5.481  1.00  0.55           O  
ATOM   1595  H   GLY A 104       6.705  23.187  -9.569  1.00  0.55           H  
ATOM   1596 1HA  GLY A 104       6.795  21.412  -8.055  1.00  0.55           H  
ATOM   1597 2HA  GLY A 104       8.352  21.956  -7.485  1.00  0.55           H  
ATOM   1598  N   THR A 105       6.331  24.141  -6.489  1.00  0.55           N  
ATOM   1599  CA  THR A 105       5.726  24.634  -5.268  1.00  0.55           C  
ATOM   1600  C   THR A 105       4.257  24.242  -5.235  1.00  0.55           C  
ATOM   1601  O   THR A 105       3.678  23.879  -6.262  1.00  0.55           O  
ATOM   1602  CB  THR A 105       5.919  26.148  -5.136  1.00  0.55           C  
ATOM   1603  OG1 THR A 105       5.265  26.821  -6.225  1.00  0.55           O  
ATOM   1604  CG2 THR A 105       7.416  26.475  -5.143  1.00  0.55           C  
ATOM   1605  H   THR A 105       6.474  24.767  -7.297  1.00  0.55           H  
ATOM   1606  HA  THR A 105       6.217  24.167  -4.415  1.00  0.55           H  
ATOM   1607  HB  THR A 105       5.477  26.489  -4.201  1.00  0.55           H  
ATOM   1608  HG1 THR A 105       5.785  26.686  -7.058  1.00  0.55           H  
ATOM   1609 1HG2 THR A 105       7.555  27.552  -5.052  1.00  0.55           H  
ATOM   1610 2HG2 THR A 105       7.903  25.971  -4.312  1.00  0.55           H  
ATOM   1611 3HG2 THR A 105       7.856  26.133  -6.081  1.00  0.55           H  
ATOM   1612  N   MET A 106       3.626  24.344  -4.069  1.00  0.56           N  
ATOM   1613  CA  MET A 106       2.203  24.026  -3.994  1.00  0.56           C  
ATOM   1614  C   MET A 106       1.405  25.205  -4.498  1.00  0.56           C  
ATOM   1615  O   MET A 106       1.757  26.353  -4.218  1.00  0.56           O  
ATOM   1616  CB  MET A 106       1.770  23.708  -2.556  1.00  0.56           C  
ATOM   1617  CG  MET A 106       2.423  22.492  -1.891  1.00  0.56           C  
ATOM   1618  SD  MET A 106       2.071  20.920  -2.700  1.00  0.56           S  
ATOM   1619  CE  MET A 106       0.351  20.559  -2.405  1.00  0.56           C  
ATOM   1620  H   MET A 106       4.123  24.643  -3.243  1.00  0.56           H  
ATOM   1621  HA  MET A 106       1.987  23.178  -4.635  1.00  0.56           H  
ATOM   1622 1HB  MET A 106       1.967  24.569  -1.922  1.00  0.56           H  
ATOM   1623 2HB  MET A 106       0.688  23.544  -2.545  1.00  0.56           H  
ATOM   1624 1HG  MET A 106       3.497  22.638  -1.902  1.00  0.56           H  
ATOM   1625 2HG  MET A 106       2.108  22.423  -0.848  1.00  0.56           H  
ATOM   1626 1HE  MET A 106       0.104  19.621  -2.886  1.00  0.56           H  
ATOM   1627 2HE  MET A 106       0.178  20.473  -1.340  1.00  0.56           H  
ATOM   1628 3HE  MET A 106      -0.265  21.358  -2.821  1.00  0.56           H  
ATOM   1629  N   LYS A 107       0.316  24.938  -5.203  1.00  0.58           N  
ATOM   1630  CA  LYS A 107      -0.543  26.044  -5.606  1.00  0.58           C  
ATOM   1631  C   LYS A 107      -1.675  26.188  -4.614  1.00  0.58           C  
ATOM   1632  O   LYS A 107      -2.087  25.214  -3.987  1.00  0.58           O  
ATOM   1633  CB  LYS A 107      -1.121  25.872  -7.009  1.00  0.58           C  
ATOM   1634  CG  LYS A 107      -0.122  25.874  -8.127  1.00  0.58           C  
ATOM   1635  CD  LYS A 107      -0.820  25.811  -9.482  1.00  0.58           C  
ATOM   1636  CE  LYS A 107      -1.569  27.129  -9.737  1.00  0.58           C  
ATOM   1637  NZ  LYS A 107      -2.133  27.241 -11.105  1.00  0.58           N  
ATOM   1638  H   LYS A 107       0.099  23.966  -5.431  1.00  0.58           H  
ATOM   1639  HA  LYS A 107       0.035  26.967  -5.590  1.00  0.58           H  
ATOM   1640 1HB  LYS A 107      -1.661  24.941  -7.058  1.00  0.58           H  
ATOM   1641 2HB  LYS A 107      -1.846  26.669  -7.200  1.00  0.58           H  
ATOM   1642 1HG  LYS A 107       0.484  26.777  -8.073  1.00  0.58           H  
ATOM   1643 2HG  LYS A 107       0.527  25.010  -8.017  1.00  0.58           H  
ATOM   1644 1HD  LYS A 107      -0.093  25.638 -10.276  1.00  0.58           H  
ATOM   1645 2HD  LYS A 107      -1.537  24.994  -9.483  1.00  0.58           H  
ATOM   1646 1HE  LYS A 107      -2.384  27.203  -9.025  1.00  0.58           H  
ATOM   1647 2HE  LYS A 107      -0.881  27.956  -9.574  1.00  0.58           H  
ATOM   1648 1HZ  LYS A 107      -2.608  28.128 -11.189  1.00  0.58           H  
ATOM   1649 2HZ  LYS A 107      -1.394  27.192 -11.780  1.00  0.58           H  
ATOM   1650 3HZ  LYS A 107      -2.807  26.494 -11.298  1.00  0.58           H  
ATOM   1651  N   ASN A 108      -2.177  27.404  -4.458  1.00  0.60           N  
ATOM   1652  CA  ASN A 108      -3.349  27.615  -3.623  1.00  0.60           C  
ATOM   1653  C   ASN A 108      -4.557  27.009  -4.313  1.00  0.60           C  
ATOM   1654  O   ASN A 108      -4.780  27.246  -5.505  1.00  0.60           O  
ATOM   1655  CB  ASN A 108      -3.586  29.078  -3.319  1.00  0.60           C  
ATOM   1656  CG  ASN A 108      -4.672  29.256  -2.280  1.00  0.60           C  
ATOM   1657  OD1 ASN A 108      -5.885  29.207  -2.557  1.00  0.60           O  
ATOM   1658  ND2 ASN A 108      -4.259  29.461  -1.066  1.00  0.60           N  
ATOM   1659  H   ASN A 108      -1.766  28.181  -4.956  1.00  0.60           H  
ATOM   1660  HA  ASN A 108      -3.212  27.082  -2.680  1.00  0.60           H  
ATOM   1661 1HB  ASN A 108      -2.666  29.533  -2.953  1.00  0.60           H  
ATOM   1662 2HB  ASN A 108      -3.878  29.600  -4.232  1.00  0.60           H  
ATOM   1663 1HD2 ASN A 108      -4.942  29.579  -0.328  1.00  0.60           H  
ATOM   1664 2HD2 ASN A 108      -3.283  29.494  -0.862  1.00  0.60           H  
ATOM   1665  N   GLY A 109      -5.379  26.286  -3.566  1.00  0.62           N  
ATOM   1666  CA  GLY A 109      -6.561  25.645  -4.124  1.00  0.62           C  
ATOM   1667  C   GLY A 109      -7.484  26.590  -4.906  1.00  0.62           C  
ATOM   1668  O   GLY A 109      -8.069  26.176  -5.909  1.00  0.62           O  
ATOM   1669  H   GLY A 109      -5.149  26.127  -2.587  1.00  0.62           H  
ATOM   1670 1HA  GLY A 109      -6.243  24.827  -4.771  1.00  0.62           H  
ATOM   1671 2HA  GLY A 109      -7.122  25.192  -3.308  1.00  0.62           H  
ATOM   1672  N   THR A 110      -7.542  27.875  -4.538  1.00  0.64           N  
ATOM   1673  CA  THR A 110      -8.429  28.822  -5.210  1.00  0.64           C  
ATOM   1674  C   THR A 110      -7.976  29.185  -6.630  1.00  0.64           C  
ATOM   1675  O   THR A 110      -8.742  29.775  -7.391  1.00  0.64           O  
ATOM   1676  CB  THR A 110      -8.555  30.127  -4.391  1.00  0.64           C  
ATOM   1677  OG1 THR A 110      -7.264  30.725  -4.252  1.00  0.64           O  
ATOM   1678  CG2 THR A 110      -9.127  29.855  -3.014  1.00  0.64           C  
ATOM   1679  H   THR A 110      -6.979  28.210  -3.757  1.00  0.64           H  
ATOM   1680  HA  THR A 110      -9.416  28.365  -5.280  1.00  0.64           H  
ATOM   1681  HB  THR A 110      -9.205  30.820  -4.920  1.00  0.64           H  
ATOM   1682  HG1 THR A 110      -6.726  30.180  -3.657  1.00  0.64           H  
ATOM   1683 1HG2 THR A 110      -9.200  30.788  -2.459  1.00  0.64           H  
ATOM   1684 2HG2 THR A 110     -10.104  29.433  -3.126  1.00  0.64           H  
ATOM   1685 3HG2 THR A 110      -8.484  29.161  -2.471  1.00  0.64           H  
ATOM   1686  N   SER A 111      -6.735  28.847  -6.983  1.00  0.66           N  
ATOM   1687  CA  SER A 111      -6.178  29.150  -8.296  1.00  0.66           C  
ATOM   1688  C   SER A 111      -6.177  27.925  -9.219  1.00  0.66           C  
ATOM   1689  O   SER A 111      -5.641  27.988 -10.342  1.00  0.66           O  
ATOM   1690  CB  SER A 111      -4.758  29.672  -8.142  1.00  0.66           C  
ATOM   1691  OG  SER A 111      -3.903  28.686  -7.619  1.00  0.66           O  
ATOM   1692  H   SER A 111      -6.147  28.344  -6.322  1.00  0.66           H  
ATOM   1693  HA  SER A 111      -6.788  29.926  -8.757  1.00  0.66           H  
ATOM   1694 1HB  SER A 111      -4.384  30.013  -9.104  1.00  0.66           H  
ATOM   1695 2HB  SER A 111      -4.771  30.530  -7.472  1.00  0.66           H  
ATOM   1696  HG  SER A 111      -4.408  28.231  -6.905  1.00  0.66           H  
ATOM   1697  N   THR A 112      -6.740  26.808  -8.731  1.00  0.67           N  
ATOM   1698  CA  THR A 112      -6.699  25.552  -9.465  1.00  0.67           C  
ATOM   1699  C   THR A 112      -8.082  25.015  -9.827  1.00  0.67           C  
ATOM   1700  O   THR A 112      -8.746  24.409  -8.997  1.00  0.67           O  
ATOM   1701  CB  THR A 112      -5.991  24.496  -8.620  1.00  0.67           C  
ATOM   1702  OG1 THR A 112      -6.687  24.333  -7.365  1.00  0.67           O  
ATOM   1703  CG2 THR A 112      -4.572  24.929  -8.332  1.00  0.67           C  
ATOM   1704  H   THR A 112      -7.190  26.814  -7.814  1.00  0.67           H  
ATOM   1705  HA  THR A 112      -6.141  25.702 -10.378  1.00  0.67           H  
ATOM   1706  HB  THR A 112      -5.982  23.560  -9.148  1.00  0.67           H  
ATOM   1707  HG1 THR A 112      -7.063  25.194  -7.067  1.00  0.67           H  
ATOM   1708 1HG2 THR A 112      -4.091  24.188  -7.731  1.00  0.67           H  
ATOM   1709 2HG2 THR A 112      -4.037  25.051  -9.267  1.00  0.67           H  
ATOM   1710 3HG2 THR A 112      -4.579  25.874  -7.790  1.00  0.67           H  
ATOM   1711  N   GLY A 113      -8.548  25.258 -11.045  1.00  0.68           N  
ATOM   1712  CA  GLY A 113      -9.882  24.786 -11.387  1.00  0.68           C  
ATOM   1713  C   GLY A 113      -9.808  23.335 -11.861  1.00  0.68           C  
ATOM   1714  O   GLY A 113      -8.710  22.821 -12.098  1.00  0.68           O  
ATOM   1715  H   GLY A 113      -7.986  25.765 -11.713  1.00  0.68           H  
ATOM   1716 1HA  GLY A 113     -10.532  24.870 -10.514  1.00  0.68           H  
ATOM   1717 2HA  GLY A 113     -10.290  25.420 -12.172  1.00  0.68           H  
ATOM   1718  N   PRO A 114     -10.951  22.680 -12.088  1.00  0.67           N  
ATOM   1719  CA  PRO A 114     -11.031  21.314 -12.541  1.00  0.67           C  
ATOM   1720  C   PRO A 114     -10.444  21.214 -13.929  1.00  0.67           C  
ATOM   1721  O   PRO A 114     -10.611  22.113 -14.750  1.00  0.67           O  
ATOM   1722  CB  PRO A 114     -12.532  21.034 -12.529  1.00  0.67           C  
ATOM   1723  CG  PRO A 114     -13.187  22.408 -12.621  1.00  0.67           C  
ATOM   1724  CD  PRO A 114     -12.241  23.346 -11.891  1.00  0.67           C  
ATOM   1725  HA  PRO A 114     -10.510  20.661 -11.829  1.00  0.67           H  
ATOM   1726 1HB  PRO A 114     -12.790  20.395 -13.387  1.00  0.67           H  
ATOM   1727 2HB  PRO A 114     -12.810  20.476 -11.633  1.00  0.67           H  
ATOM   1728 1HG  PRO A 114     -13.325  22.687 -13.677  1.00  0.67           H  
ATOM   1729 2HG  PRO A 114     -14.190  22.378 -12.168  1.00  0.67           H  
ATOM   1730 1HD  PRO A 114     -12.268  24.328 -12.373  1.00  0.67           H  
ATOM   1731 2HD  PRO A 114     -12.488  23.397 -10.818  1.00  0.67           H  
ATOM   1732  N   GLY A 115      -9.753  20.119 -14.190  1.00  0.65           N  
ATOM   1733  CA  GLY A 115      -9.146  19.864 -15.486  1.00  0.65           C  
ATOM   1734  C   GLY A 115      -7.783  20.551 -15.651  1.00  0.65           C  
ATOM   1735  O   GLY A 115      -7.097  20.327 -16.648  1.00  0.65           O  
ATOM   1736  H   GLY A 115      -9.646  19.422 -13.466  1.00  0.65           H  
ATOM   1737 1HA  GLY A 115      -9.025  18.789 -15.618  1.00  0.65           H  
ATOM   1738 2HA  GLY A 115      -9.820  20.205 -16.270  1.00  0.65           H  
ATOM   1739  N   GLN A 116      -7.372  21.375 -14.680  1.00  0.62           N  
ATOM   1740  CA  GLN A 116      -6.096  22.075 -14.790  1.00  0.62           C  
ATOM   1741  C   GLN A 116      -4.959  21.055 -14.731  1.00  0.62           C  
ATOM   1742  O   GLN A 116      -4.981  20.131 -13.929  1.00  0.62           O  
ATOM   1743  CB  GLN A 116      -5.961  23.161 -13.702  1.00  0.62           C  
ATOM   1744  CG  GLN A 116      -4.747  24.073 -13.861  1.00  0.62           C  
ATOM   1745  CD  GLN A 116      -4.674  25.200 -12.815  1.00  0.62           C  
ATOM   1746  OE1 GLN A 116      -3.833  25.165 -11.905  1.00  0.62           O  
ATOM   1747  NE2 GLN A 116      -5.547  26.199 -12.923  1.00  0.62           N  
ATOM   1748  H   GLN A 116      -7.958  21.567 -13.865  1.00  0.62           H  
ATOM   1749  HA  GLN A 116      -6.055  22.568 -15.761  1.00  0.62           H  
ATOM   1750 1HB  GLN A 116      -6.855  23.787 -13.711  1.00  0.62           H  
ATOM   1751 2HB  GLN A 116      -5.914  22.694 -12.720  1.00  0.62           H  
ATOM   1752 1HG  GLN A 116      -3.856  23.482 -13.770  1.00  0.62           H  
ATOM   1753 2HG  GLN A 116      -4.788  24.530 -14.849  1.00  0.62           H  
ATOM   1754 1HE2 GLN A 116      -5.542  26.959 -12.227  1.00  0.62           H  
ATOM   1755 2HE2 GLN A 116      -6.211  26.206 -13.674  1.00  0.62           H  
ATOM   1756  N   THR A 117      -3.940  21.213 -15.555  1.00  0.59           N  
ATOM   1757  CA  THR A 117      -2.840  20.246 -15.542  1.00  0.59           C  
ATOM   1758  C   THR A 117      -2.196  20.115 -14.147  1.00  0.59           C  
ATOM   1759  O   THR A 117      -1.733  19.044 -13.754  1.00  0.59           O  
ATOM   1760  CB  THR A 117      -1.776  20.588 -16.581  1.00  0.59           C  
ATOM   1761  OG1 THR A 117      -2.366  20.650 -17.886  1.00  0.59           O  
ATOM   1762  CG2 THR A 117      -0.742  19.497 -16.576  1.00  0.59           C  
ATOM   1763  H   THR A 117      -3.936  21.976 -16.217  1.00  0.59           H  
ATOM   1764  HA  THR A 117      -3.247  19.280 -15.807  1.00  0.59           H  
ATOM   1765  HB  THR A 117      -1.307  21.543 -16.336  1.00  0.59           H  
ATOM   1766  HG1 THR A 117      -2.822  19.826 -18.074  1.00  0.59           H  
ATOM   1767 1HG2 THR A 117       0.036  19.715 -17.308  1.00  0.59           H  
ATOM   1768 2HG2 THR A 117      -0.311  19.430 -15.598  1.00  0.59           H  
ATOM   1769 3HG2 THR A 117      -1.215  18.549 -16.822  1.00  0.59           H  
ATOM   1770  N   ALA A 118      -2.167  21.221 -13.405  1.00  0.57           N  
ATOM   1771  CA  ALA A 118      -1.576  21.320 -12.066  1.00  0.57           C  
ATOM   1772  C   ALA A 118      -2.203  20.343 -11.058  1.00  0.57           C  
ATOM   1773  O   ALA A 118      -1.596  20.051 -10.020  1.00  0.57           O  
ATOM   1774  CB  ALA A 118      -1.718  22.737 -11.546  1.00  0.57           C  
ATOM   1775  H   ALA A 118      -2.578  22.050 -13.804  1.00  0.57           H  
ATOM   1776  HA  ALA A 118      -0.517  21.082 -12.144  1.00  0.57           H  
ATOM   1777 1HB  ALA A 118      -1.238  22.808 -10.576  1.00  0.57           H  
ATOM   1778 2HB  ALA A 118      -1.247  23.435 -12.234  1.00  0.57           H  
ATOM   1779 3HB  ALA A 118      -2.771  22.967 -11.449  1.00  0.57           H  
ATOM   1780  N   ILE A 119      -3.435  19.876 -11.334  1.00  0.55           N  
ATOM   1781  CA  ILE A 119      -4.160  18.973 -10.442  1.00  0.55           C  
ATOM   1782  C   ILE A 119      -4.233  17.544 -10.992  1.00  0.55           C  
ATOM   1783  O   ILE A 119      -5.056  16.733 -10.537  1.00  0.55           O  
ATOM   1784  CB  ILE A 119      -5.589  19.499 -10.163  1.00  0.55           C  
ATOM   1785  CG1 ILE A 119      -6.387  19.614 -11.374  1.00  0.55           C  
ATOM   1786  CG2 ILE A 119      -5.540  20.829  -9.541  1.00  0.55           C  
ATOM   1787  CD1 ILE A 119      -7.818  19.881 -11.104  1.00  0.55           C  
ATOM   1788  H   ILE A 119      -3.884  20.124 -12.215  1.00  0.55           H  
ATOM   1789  HA  ILE A 119      -3.631  18.937  -9.490  1.00  0.55           H  
ATOM   1790  HB  ILE A 119      -6.097  18.821  -9.492  1.00  0.55           H  
ATOM   1791 1HG1 ILE A 119      -6.025  20.447 -11.922  1.00  0.55           H  
ATOM   1792 2HG1 ILE A 119      -6.284  18.710 -11.979  1.00  0.55           H  
ATOM   1793 1HG2 ILE A 119      -6.551  21.174  -9.351  1.00  0.55           H  
ATOM   1794 2HG2 ILE A 119      -5.012  20.737  -8.626  1.00  0.55           H  
ATOM   1795 3HG2 ILE A 119      -5.038  21.532 -10.205  1.00  0.55           H  
ATOM   1796 1HD1 ILE A 119      -8.310  19.985 -12.030  1.00  0.55           H  
ATOM   1797 2HD1 ILE A 119      -8.248  19.069 -10.550  1.00  0.55           H  
ATOM   1798 3HD1 ILE A 119      -7.919  20.806 -10.531  1.00  0.55           H  
ATOM   1799  N   LEU A 120      -3.384  17.241 -11.981  1.00  0.55           N  
ATOM   1800  CA  LEU A 120      -3.309  15.901 -12.553  1.00  0.55           C  
ATOM   1801  C   LEU A 120      -2.013  15.182 -12.131  1.00  0.55           C  
ATOM   1802  O   LEU A 120      -0.911  15.620 -12.480  1.00  0.55           O  
ATOM   1803  CB  LEU A 120      -3.377  15.998 -14.078  1.00  0.55           C  
ATOM   1804  CG  LEU A 120      -4.572  16.719 -14.651  1.00  0.55           C  
ATOM   1805  CD1 LEU A 120      -4.470  16.704 -16.158  1.00  0.55           C  
ATOM   1806  CD2 LEU A 120      -5.826  16.079 -14.185  1.00  0.55           C  
ATOM   1807  H   LEU A 120      -2.762  17.957 -12.356  1.00  0.55           H  
ATOM   1808  HA  LEU A 120      -4.158  15.318 -12.195  1.00  0.55           H  
ATOM   1809 1HB  LEU A 120      -2.507  16.538 -14.413  1.00  0.55           H  
ATOM   1810 2HB  LEU A 120      -3.347  15.016 -14.503  1.00  0.55           H  
ATOM   1811  HG  LEU A 120      -4.555  17.749 -14.322  1.00  0.55           H  
ATOM   1812 1HD1 LEU A 120      -5.318  17.243 -16.585  1.00  0.55           H  
ATOM   1813 2HD1 LEU A 120      -3.548  17.172 -16.474  1.00  0.55           H  
ATOM   1814 3HD1 LEU A 120      -4.483  15.667 -16.512  1.00  0.55           H  
ATOM   1815 1HD2 LEU A 120      -6.686  16.606 -14.599  1.00  0.55           H  
ATOM   1816 2HD2 LEU A 120      -5.830  15.044 -14.525  1.00  0.55           H  
ATOM   1817 3HD2 LEU A 120      -5.868  16.109 -13.104  1.00  0.55           H  
ATOM   1818  N   PHE A 121      -2.158  14.093 -11.375  1.00  0.58           N  
ATOM   1819  CA  PHE A 121      -1.033  13.317 -10.847  1.00  0.58           C  
ATOM   1820  C   PHE A 121      -1.005  11.871 -11.340  1.00  0.58           C  
ATOM   1821  O   PHE A 121      -2.046  11.255 -11.562  1.00  0.58           O  
ATOM   1822  CB  PHE A 121      -1.078  13.292  -9.317  1.00  0.58           C  
ATOM   1823  CG  PHE A 121      -0.766  14.600  -8.614  1.00  0.58           C  
ATOM   1824  CD1 PHE A 121      -1.744  15.562  -8.414  1.00  0.58           C  
ATOM   1825  CD2 PHE A 121       0.519  14.843  -8.103  1.00  0.58           C  
ATOM   1826  CE1 PHE A 121      -1.447  16.736  -7.742  1.00  0.58           C  
ATOM   1827  CE2 PHE A 121       0.810  16.018  -7.422  1.00  0.58           C  
ATOM   1828  CZ  PHE A 121      -0.174  16.967  -7.245  1.00  0.58           C  
ATOM   1829  H   PHE A 121      -3.100  13.806 -11.121  1.00  0.58           H  
ATOM   1830  HA  PHE A 121      -0.117  13.802 -11.164  1.00  0.58           H  
ATOM   1831 1HB  PHE A 121      -2.074  12.975  -9.004  1.00  0.58           H  
ATOM   1832 2HB  PHE A 121      -0.372  12.542  -8.958  1.00  0.58           H  
ATOM   1833  HD1 PHE A 121      -2.756  15.389  -8.798  1.00  0.58           H  
ATOM   1834  HD2 PHE A 121       1.300  14.091  -8.242  1.00  0.58           H  
ATOM   1835  HE1 PHE A 121      -2.220  17.475  -7.607  1.00  0.58           H  
ATOM   1836  HE2 PHE A 121       1.814  16.191  -7.033  1.00  0.58           H  
ATOM   1837  HZ  PHE A 121       0.046  17.895  -6.716  1.00  0.58           H  
ATOM   1838  N   ARG A 122       0.179  11.290 -11.465  1.00  0.65           N  
ATOM   1839  CA  ARG A 122       0.242   9.889 -11.850  1.00  0.65           C  
ATOM   1840  C   ARG A 122       0.962   9.074 -10.774  1.00  0.65           C  
ATOM   1841  O   ARG A 122       2.030   9.468 -10.308  1.00  0.65           O  
ATOM   1842  CB  ARG A 122       0.988   9.744 -13.176  1.00  0.65           C  
ATOM   1843  CG  ARG A 122       1.085   8.328 -13.731  1.00  0.65           C  
ATOM   1844  CD  ARG A 122       1.746   8.285 -15.083  1.00  0.65           C  
ATOM   1845  NE  ARG A 122       3.215   8.522 -15.068  1.00  0.65           N  
ATOM   1846  CZ  ARG A 122       3.924   8.918 -16.145  1.00  0.65           C  
ATOM   1847  NH1 ARG A 122       3.324   9.166 -17.292  1.00  0.65           N  
ATOM   1848  NH2 ARG A 122       5.228   9.044 -16.032  1.00  0.65           N  
ATOM   1849  H   ARG A 122       1.024  11.837 -11.325  1.00  0.65           H  
ATOM   1850  HA  ARG A 122      -0.770   9.547 -12.006  1.00  0.65           H  
ATOM   1851 1HB  ARG A 122       0.488  10.326 -13.925  1.00  0.65           H  
ATOM   1852 2HB  ARG A 122       2.000  10.137 -13.074  1.00  0.65           H  
ATOM   1853 1HG  ARG A 122       1.665   7.704 -13.041  1.00  0.65           H  
ATOM   1854 2HG  ARG A 122       0.083   7.914 -13.836  1.00  0.65           H  
ATOM   1855 1HD  ARG A 122       1.573   7.304 -15.522  1.00  0.65           H  
ATOM   1856 2HD  ARG A 122       1.289   9.045 -15.719  1.00  0.65           H  
ATOM   1857  HE  ARG A 122       3.767   8.344 -14.210  1.00  0.65           H  
ATOM   1858 1HH1 ARG A 122       2.322   9.065 -17.371  1.00  0.65           H  
ATOM   1859 2HH1 ARG A 122       3.867   9.458 -18.091  1.00  0.65           H  
ATOM   1860 1HH2 ARG A 122       5.664   8.808 -15.127  1.00  0.65           H  
ATOM   1861 2HH2 ARG A 122       5.787   9.334 -16.817  1.00  0.65           H  
ATOM   1862  N   PRO A 123       0.376   7.968 -10.293  1.00  0.75           N  
ATOM   1863  CA  PRO A 123       0.980   7.102  -9.316  1.00  0.75           C  
ATOM   1864  C   PRO A 123       2.103   6.293  -9.939  1.00  0.75           C  
ATOM   1865  O   PRO A 123       1.921   5.685 -10.998  1.00  0.75           O  
ATOM   1866  CB  PRO A 123      -0.210   6.249  -8.864  1.00  0.75           C  
ATOM   1867  CG  PRO A 123      -1.161   6.246 -10.021  1.00  0.75           C  
ATOM   1868  CD  PRO A 123      -0.984   7.587 -10.687  1.00  0.75           C  
ATOM   1869  HA  PRO A 123       1.360   7.709  -8.487  1.00  0.75           H  
ATOM   1870 1HB  PRO A 123       0.134   5.236  -8.632  1.00  0.75           H  
ATOM   1871 2HB  PRO A 123      -0.644   6.667  -7.943  1.00  0.75           H  
ATOM   1872 1HG  PRO A 123      -0.931   5.408 -10.695  1.00  0.75           H  
ATOM   1873 2HG  PRO A 123      -2.187   6.085  -9.656  1.00  0.75           H  
ATOM   1874 1HD  PRO A 123      -1.080   7.436 -11.768  1.00  0.75           H  
ATOM   1875 2HD  PRO A 123      -1.701   8.314 -10.288  1.00  0.75           H  
ATOM   1876  N   GLU A 124       3.222   6.226  -9.235  1.00  0.89           N  
ATOM   1877  CA  GLU A 124       4.403   5.490  -9.659  1.00  0.89           C  
ATOM   1878  C   GLU A 124       5.010   4.680  -8.500  1.00  0.89           C  
ATOM   1879  O   GLU A 124       5.834   5.213  -7.748  1.00  0.89           O  
ATOM   1880  CB  GLU A 124       5.441   6.438 -10.271  1.00  0.89           C  
ATOM   1881  CG  GLU A 124       5.002   7.113 -11.570  1.00  0.89           C  
ATOM   1882  CD  GLU A 124       6.075   7.940 -12.197  1.00  0.89           C  
ATOM   1883  OE1 GLU A 124       7.137   8.064 -11.612  1.00  0.89           O  
ATOM   1884  OE2 GLU A 124       5.843   8.434 -13.280  1.00  0.89           O  
ATOM   1885  H   GLU A 124       3.279   6.783  -8.384  1.00  0.89           H  
ATOM   1886  HA  GLU A 124       4.112   4.813 -10.455  1.00  0.89           H  
ATOM   1887 1HB  GLU A 124       5.663   7.230  -9.566  1.00  0.89           H  
ATOM   1888 2HB  GLU A 124       6.367   5.895 -10.460  1.00  0.89           H  
ATOM   1889 1HG  GLU A 124       4.674   6.351 -12.278  1.00  0.89           H  
ATOM   1890 2HG  GLU A 124       4.149   7.761 -11.359  1.00  0.89           H  
ATOM   1891  N   PRO A 125       4.502   3.468  -8.229  1.00  1.07           N  
ATOM   1892  CA  PRO A 125       4.934   2.580  -7.171  1.00  1.07           C  
ATOM   1893  C   PRO A 125       6.079   1.707  -7.666  1.00  1.07           C  
ATOM   1894  O   PRO A 125       7.168   1.728  -7.091  1.00  1.07           O  
ATOM   1895  OXT PRO A 125       6.019   1.307  -8.826  1.00  1.07           O  
ATOM   1896  CB  PRO A 125       3.671   1.761  -6.898  1.00  1.07           C  
ATOM   1897  CG  PRO A 125       2.970   1.675  -8.255  1.00  1.07           C  
ATOM   1898  CD  PRO A 125       3.346   2.952  -9.007  1.00  1.07           C  
ATOM   1899  HA  PRO A 125       5.246   3.158  -6.294  1.00  1.07           H  
ATOM   1900 1HB  PRO A 125       3.947   0.777  -6.496  1.00  1.07           H  
ATOM   1901 2HB  PRO A 125       3.063   2.254  -6.124  1.00  1.07           H  
ATOM   1902 1HG  PRO A 125       3.285   0.763  -8.785  1.00  1.07           H  
ATOM   1903 2HG  PRO A 125       1.883   1.589  -8.105  1.00  1.07           H  
ATOM   1904 1HD  PRO A 125       3.645   2.691 -10.032  1.00  1.07           H  
ATOM   1905 2HD  PRO A 125       2.499   3.642  -8.986  1.00  1.07           H  
ENDMDL

REMARK ID 640084 DOMAINID 633688 MODEL 5 1bas-PN-2
MODEL     5
ATOM      1  N   GLY A   1       1.807  -0.681  -1.207  1.00  0.78           N  
ATOM      2  CA  GLY A   1       2.464  -0.070  -0.057  1.00  0.78           C  
ATOM      3  C   GLY A   1       3.267   1.152  -0.470  1.00  0.78           C  
ATOM      4  O   GLY A   1       2.768   2.011  -1.200  1.00  0.78           O  
ATOM      5  H   GLY A   1       1.289  -0.092  -1.845  1.00  0.78           H  
ATOM      6 1HA  GLY A   1       1.715   0.216   0.682  1.00  0.78           H  
ATOM      7 2HA  GLY A   1       3.122  -0.798   0.415  1.00  0.78           H  
ATOM      8  N   LEU A   2       4.511   1.229  -0.002  1.00  0.72           N  
ATOM      9  CA  LEU A   2       5.354   2.372  -0.325  1.00  0.72           C  
ATOM     10  C   LEU A   2       6.375   2.065  -1.398  1.00  0.72           C  
ATOM     11  O   LEU A   2       6.911   0.957  -1.457  1.00  0.72           O  
ATOM     12  CB  LEU A   2       6.075   2.879   0.912  1.00  0.72           C  
ATOM     13  CG  LEU A   2       5.175   3.290   2.030  1.00  0.72           C  
ATOM     14  CD1 LEU A   2       6.013   3.825   3.188  1.00  0.72           C  
ATOM     15  CD2 LEU A   2       4.204   4.282   1.485  1.00  0.72           C  
ATOM     16  H   LEU A   2       4.871   0.491   0.585  1.00  0.72           H  
ATOM     17  HA  LEU A   2       4.713   3.167  -0.691  1.00  0.72           H  
ATOM     18 1HB  LEU A   2       6.746   2.106   1.274  1.00  0.72           H  
ATOM     19 2HB  LEU A   2       6.667   3.749   0.625  1.00  0.72           H  
ATOM     20  HG  LEU A   2       4.628   2.428   2.405  1.00  0.72           H  
ATOM     21 1HD1 LEU A   2       5.357   4.116   4.006  1.00  0.72           H  
ATOM     22 2HD1 LEU A   2       6.697   3.051   3.531  1.00  0.72           H  
ATOM     23 3HD1 LEU A   2       6.578   4.687   2.861  1.00  0.72           H  
ATOM     24 1HD2 LEU A   2       3.521   4.606   2.271  1.00  0.72           H  
ATOM     25 2HD2 LEU A   2       4.743   5.128   1.087  1.00  0.72           H  
ATOM     26 3HD2 LEU A   2       3.638   3.823   0.687  1.00  0.72           H  
ATOM     27  N   VAL A   3       6.651   3.065  -2.228  1.00  0.66           N  
ATOM     28  CA  VAL A   3       7.617   2.949  -3.308  1.00  0.66           C  
ATOM     29  C   VAL A   3       8.318   4.271  -3.595  1.00  0.66           C  
ATOM     30  O   VAL A   3       7.685   5.326  -3.550  1.00  0.66           O  
ATOM     31  CB  VAL A   3       6.842   2.490  -4.547  1.00  0.66           C  
ATOM     32  CG1 VAL A   3       5.831   3.538  -4.910  1.00  0.66           C  
ATOM     33  CG2 VAL A   3       7.725   2.255  -5.688  1.00  0.66           C  
ATOM     34  H   VAL A   3       6.134   3.935  -2.114  1.00  0.66           H  
ATOM     35  HA  VAL A   3       8.360   2.208  -3.035  1.00  0.66           H  
ATOM     36  HB  VAL A   3       6.311   1.571  -4.303  1.00  0.66           H  
ATOM     37 1HG1 VAL A   3       5.261   3.203  -5.772  1.00  0.66           H  
ATOM     38 2HG1 VAL A   3       5.164   3.697  -4.063  1.00  0.66           H  
ATOM     39 3HG1 VAL A   3       6.342   4.473  -5.152  1.00  0.66           H  
ATOM     40 1HG2 VAL A   3       7.118   1.929  -6.510  1.00  0.66           H  
ATOM     41 2HG2 VAL A   3       8.229   3.158  -5.954  1.00  0.66           H  
ATOM     42 3HG2 VAL A   3       8.434   1.503  -5.439  1.00  0.66           H  
ATOM     43  N   ARG A   4       9.604   4.235  -3.928  1.00  0.61           N  
ATOM     44  CA  ARG A   4      10.263   5.464  -4.342  1.00  0.61           C  
ATOM     45  C   ARG A   4      10.036   5.615  -5.854  1.00  0.61           C  
ATOM     46  O   ARG A   4      10.038   4.614  -6.566  1.00  0.61           O  
ATOM     47  CB  ARG A   4      11.749   5.376  -4.069  1.00  0.61           C  
ATOM     48  CG  ARG A   4      12.202   5.204  -2.649  1.00  0.61           C  
ATOM     49  CD  ARG A   4      13.697   4.976  -2.634  1.00  0.61           C  
ATOM     50  NE  ARG A   4      14.269   4.899  -1.299  1.00  0.61           N  
ATOM     51  CZ  ARG A   4      14.250   3.816  -0.515  1.00  0.61           C  
ATOM     52  NH1 ARG A   4      13.650   2.699  -0.896  1.00  0.61           N  
ATOM     53  NH2 ARG A   4      14.851   3.903   0.648  1.00  0.61           N  
ATOM     54  H   ARG A   4      10.140   3.366  -3.915  1.00  0.61           H  
ATOM     55  HA  ARG A   4       9.829   6.314  -3.821  1.00  0.61           H  
ATOM     56 1HB  ARG A   4      12.182   4.580  -4.651  1.00  0.61           H  
ATOM     57 2HB  ARG A   4      12.187   6.292  -4.392  1.00  0.61           H  
ATOM     58 1HG  ARG A   4      11.957   6.084  -2.076  1.00  0.61           H  
ATOM     59 2HG  ARG A   4      11.711   4.332  -2.214  1.00  0.61           H  
ATOM     60 1HD  ARG A   4      13.910   4.038  -3.147  1.00  0.61           H  
ATOM     61 2HD  ARG A   4      14.190   5.780  -3.163  1.00  0.61           H  
ATOM     62  HE  ARG A   4      14.787   5.712  -0.926  1.00  0.61           H  
ATOM     63 1HH1 ARG A   4      13.187   2.646  -1.802  1.00  0.61           H  
ATOM     64 2HH1 ARG A   4      13.646   1.891  -0.290  1.00  0.61           H  
ATOM     65 1HH2 ARG A   4      15.315   4.798   0.877  1.00  0.61           H  
ATOM     66 2HH2 ARG A   4      14.873   3.121   1.282  1.00  0.61           H  
ATOM     67  N   LEU A   5       9.849   6.832  -6.362  1.00  0.57           N  
ATOM     68  CA  LEU A   5       9.695   7.014  -7.818  1.00  0.57           C  
ATOM     69  C   LEU A   5      10.920   7.715  -8.432  1.00  0.57           C  
ATOM     70  O   LEU A   5      11.112   8.918  -8.235  1.00  0.57           O  
ATOM     71  CB  LEU A   5       8.421   7.817  -8.120  1.00  0.57           C  
ATOM     72  CG  LEU A   5       7.075   7.252  -7.597  1.00  0.57           C  
ATOM     73  CD1 LEU A   5       5.964   8.255  -7.972  1.00  0.57           C  
ATOM     74  CD2 LEU A   5       6.813   5.867  -8.197  1.00  0.57           C  
ATOM     75  H   LEU A   5       9.822   7.631  -5.743  1.00  0.57           H  
ATOM     76  HA  LEU A   5       9.603   6.034  -8.287  1.00  0.57           H  
ATOM     77 1HB  LEU A   5       8.538   8.813  -7.703  1.00  0.57           H  
ATOM     78 2HB  LEU A   5       8.330   7.916  -9.198  1.00  0.57           H  
ATOM     79  HG  LEU A   5       7.106   7.160  -6.508  1.00  0.57           H  
ATOM     80 1HD1 LEU A   5       5.004   7.903  -7.617  1.00  0.57           H  
ATOM     81 2HD1 LEU A   5       6.176   9.220  -7.529  1.00  0.57           H  
ATOM     82 3HD1 LEU A   5       5.929   8.363  -9.050  1.00  0.57           H  
ATOM     83 1HD2 LEU A   5       5.862   5.482  -7.824  1.00  0.57           H  
ATOM     84 2HD2 LEU A   5       6.777   5.939  -9.285  1.00  0.57           H  
ATOM     85 3HD2 LEU A   5       7.615   5.190  -7.906  1.00  0.57           H  
ATOM     86  N   LEU A   6      11.761   6.961  -9.155  1.00  0.55           N  
ATOM     87  CA  LEU A   6      13.035   7.485  -9.671  1.00  0.55           C  
ATOM     88  C   LEU A   6      12.992   7.988 -11.108  1.00  0.55           C  
ATOM     89  O   LEU A   6      12.704   7.239 -12.042  1.00  0.55           O  
ATOM     90  CB  LEU A   6      14.110   6.408  -9.583  1.00  0.55           C  
ATOM     91  CG  LEU A   6      15.476   6.808 -10.105  1.00  0.55           C  
ATOM     92  CD1 LEU A   6      16.019   7.935  -9.272  1.00  0.55           C  
ATOM     93  CD2 LEU A   6      16.390   5.626 -10.029  1.00  0.55           C  
ATOM     94  H   LEU A   6      11.533   5.983  -9.327  1.00  0.55           H  
ATOM     95  HA  LEU A   6      13.338   8.317  -9.041  1.00  0.55           H  
ATOM     96 1HB  LEU A   6      14.214   6.097  -8.572  1.00  0.55           H  
ATOM     97 2HB  LEU A   6      13.777   5.541 -10.155  1.00  0.55           H  
ATOM     98  HG  LEU A   6      15.395   7.150 -11.138  1.00  0.55           H  
ATOM     99 1HD1 LEU A   6      16.991   8.200  -9.647  1.00  0.55           H  
ATOM    100 2HD1 LEU A   6      15.357   8.787  -9.332  1.00  0.55           H  
ATOM    101 3HD1 LEU A   6      16.110   7.624  -8.249  1.00  0.55           H  
ATOM    102 1HD2 LEU A   6      17.375   5.901 -10.398  1.00  0.55           H  
ATOM    103 2HD2 LEU A   6      16.469   5.296  -8.989  1.00  0.55           H  
ATOM    104 3HD2 LEU A   6      15.984   4.818 -10.634  1.00  0.55           H  
ATOM    105  N   ASN A   7      13.278   9.267 -11.290  1.00  0.54           N  
ATOM    106  CA  ASN A   7      13.224   9.883 -12.604  1.00  0.54           C  
ATOM    107  C   ASN A   7      14.381   9.542 -13.537  1.00  0.54           C  
ATOM    108  O   ASN A   7      15.557   9.777 -13.236  1.00  0.54           O  
ATOM    109  CB  ASN A   7      13.084  11.358 -12.463  1.00  0.54           C  
ATOM    110  CG  ASN A   7      12.903  12.002 -13.729  1.00  0.54           C  
ATOM    111  OD1 ASN A   7      13.880  12.382 -14.377  1.00  0.54           O  
ATOM    112  ND2 ASN A   7      11.674  12.146 -14.135  1.00  0.54           N  
ATOM    113  H   ASN A   7      13.528   9.852 -10.492  1.00  0.54           H  
ATOM    114  HA  ASN A   7      12.317   9.522 -13.095  1.00  0.54           H  
ATOM    115 1HB  ASN A   7      12.221  11.551 -11.854  1.00  0.54           H  
ATOM    116 2HB  ASN A   7      13.955  11.775 -11.955  1.00  0.54           H  
ATOM    117 1HD2 ASN A   7      11.472  12.593 -15.014  1.00  0.54           H  
ATOM    118 2HD2 ASN A   7      10.918  11.805 -13.573  1.00  0.54           H  
ATOM    119  N   ALA A   8      14.018   9.071 -14.725  1.00  0.53           N  
ATOM    120  CA  ALA A   8      14.935   8.674 -15.791  1.00  0.53           C  
ATOM    121  C   ALA A   8      15.865   9.789 -16.296  1.00  0.53           C  
ATOM    122  O   ALA A   8      16.928   9.499 -16.845  1.00  0.53           O  
ATOM    123  CB  ALA A   8      14.129   8.179 -16.972  1.00  0.53           C  
ATOM    124  H   ALA A   8      13.020   8.930 -14.901  1.00  0.53           H  
ATOM    125  HA  ALA A   8      15.552   7.864 -15.406  1.00  0.53           H  
ATOM    126 1HB  ALA A   8      14.797   7.833 -17.757  1.00  0.53           H  
ATOM    127 2HB  ALA A   8      13.485   7.383 -16.673  1.00  0.53           H  
ATOM    128 3HB  ALA A   8      13.526   9.001 -17.339  1.00  0.53           H  
ATOM    129  N   ASN A   9      15.426  11.046 -16.210  1.00  0.52           N  
ATOM    130  CA  ASN A   9      16.164  12.188 -16.739  1.00  0.52           C  
ATOM    131  C   ASN A   9      17.232  12.699 -15.790  1.00  0.52           C  
ATOM    132  O   ASN A   9      18.376  12.924 -16.191  1.00  0.52           O  
ATOM    133  CB  ASN A   9      15.171  13.292 -17.077  1.00  0.52           C  
ATOM    134  CG  ASN A   9      15.696  14.474 -17.759  1.00  0.52           C  
ATOM    135  OD1 ASN A   9      16.566  14.409 -18.636  1.00  0.52           O  
ATOM    136  ND2 ASN A   9      15.140  15.607 -17.399  1.00  0.52           N  
ATOM    137  H   ASN A   9      14.566  11.246 -15.714  1.00  0.52           H  
ATOM    138  HA  ASN A   9      16.667  11.875 -17.654  1.00  0.52           H  
ATOM    139 1HB  ASN A   9      14.384  12.876 -17.678  1.00  0.52           H  
ATOM    140 2HB  ASN A   9      14.716  13.662 -16.177  1.00  0.52           H  
ATOM    141 1HD2 ASN A   9      15.429  16.459 -17.827  1.00  0.52           H  
ATOM    142 2HD2 ASN A   9      14.397  15.616 -16.680  1.00  0.52           H  
ATOM    143  N   GLY A  10      16.851  12.917 -14.536  1.00  0.51           N  
ATOM    144  CA  GLY A  10      17.794  13.501 -13.589  1.00  0.51           C  
ATOM    145  C   GLY A  10      18.409  12.546 -12.558  1.00  0.51           C  
ATOM    146  O   GLY A  10      19.408  12.893 -11.914  1.00  0.51           O  
ATOM    147  H   GLY A  10      15.889  12.699 -14.270  1.00  0.51           H  
ATOM    148 1HA  GLY A  10      18.602  13.973 -14.146  1.00  0.51           H  
ATOM    149 2HA  GLY A  10      17.286  14.313 -13.071  1.00  0.51           H  
ATOM    150  N   GLY A  11      17.837  11.354 -12.365  1.00  0.51           N  
ATOM    151  CA  GLY A  11      18.351  10.459 -11.329  1.00  0.51           C  
ATOM    152  C   GLY A  11      17.807  10.836  -9.947  1.00  0.51           C  
ATOM    153  O   GLY A  11      18.277  10.340  -8.923  1.00  0.51           O  
ATOM    154  H   GLY A  11      17.032  11.036 -12.903  1.00  0.51           H  
ATOM    155 1HA  GLY A  11      18.059   9.436 -11.570  1.00  0.51           H  
ATOM    156 2HA  GLY A  11      19.439  10.491 -11.321  1.00  0.51           H  
ATOM    157  N   PHE A  12      16.821  11.722  -9.937  1.00  0.51           N  
ATOM    158  CA  PHE A  12      16.198  12.223  -8.724  1.00  0.51           C  
ATOM    159  C   PHE A  12      14.908  11.476  -8.416  1.00  0.51           C  
ATOM    160  O   PHE A  12      14.118  11.173  -9.315  1.00  0.51           O  
ATOM    161  CB  PHE A  12      15.875  13.709  -8.897  1.00  0.51           C  
ATOM    162  CG  PHE A  12      17.050  14.659  -8.904  1.00  0.51           C  
ATOM    163  CD1 PHE A  12      17.763  14.856 -10.015  1.00  0.51           C  
ATOM    164  CD2 PHE A  12      17.380  15.394  -7.808  1.00  0.51           C  
ATOM    165  CE1 PHE A  12      18.816  15.728 -10.050  1.00  0.51           C  
ATOM    166  CE2 PHE A  12      18.424  16.284  -7.808  1.00  0.51           C  
ATOM    167  CZ  PHE A  12      19.156  16.444  -8.941  1.00  0.51           C  
ATOM    168  H   PHE A  12      16.498  12.066 -10.825  1.00  0.51           H  
ATOM    169  HA  PHE A  12      16.888  12.089  -7.891  1.00  0.51           H  
ATOM    170 1HB  PHE A  12      15.334  13.843  -9.833  1.00  0.51           H  
ATOM    171 2HB  PHE A  12      15.214  14.008  -8.102  1.00  0.51           H  
ATOM    172  HD1 PHE A  12      17.492  14.312 -10.874  1.00  0.51           H  
ATOM    173  HD2 PHE A  12      16.805  15.278  -6.953  1.00  0.51           H  
ATOM    174  HE1 PHE A  12      19.377  15.853 -10.964  1.00  0.51           H  
ATOM    175  HE2 PHE A  12      18.660  16.858  -6.913  1.00  0.51           H  
ATOM    176  HZ  PHE A  12      19.989  17.146  -8.971  1.00  0.51           H  
ATOM    177  N   TYR A  13      14.674  11.229  -7.141  1.00  0.51           N  
ATOM    178  CA  TYR A  13      13.466  10.588  -6.680  1.00  0.51           C  
ATOM    179  C   TYR A  13      12.437  11.643  -6.377  1.00  0.51           C  
ATOM    180  O   TYR A  13      12.782  12.658  -5.784  1.00  0.51           O  
ATOM    181  CB  TYR A  13      13.727   9.825  -5.400  1.00  0.51           C  
ATOM    182  CG  TYR A  13      14.619   8.630  -5.495  1.00  0.51           C  
ATOM    183  CD1 TYR A  13      15.958   8.723  -5.128  1.00  0.51           C  
ATOM    184  CD2 TYR A  13      14.101   7.437  -5.921  1.00  0.51           C  
ATOM    185  CE1 TYR A  13      16.766   7.606  -5.195  1.00  0.51           C  
ATOM    186  CE2 TYR A  13      14.896   6.320  -5.982  1.00  0.51           C  
ATOM    187  CZ  TYR A  13      16.223   6.390  -5.627  1.00  0.51           C  
ATOM    188  OH  TYR A  13      17.017   5.260  -5.708  1.00  0.51           O  
ATOM    189  H   TYR A  13      15.365  11.493  -6.459  1.00  0.51           H  
ATOM    190  HA  TYR A  13      13.090   9.934  -7.452  1.00  0.51           H  
ATOM    191 1HB  TYR A  13      14.168  10.508  -4.673  1.00  0.51           H  
ATOM    192 2HB  TYR A  13      12.773   9.498  -4.994  1.00  0.51           H  
ATOM    193  HD1 TYR A  13      16.370   9.675  -4.786  1.00  0.51           H  
ATOM    194  HD2 TYR A  13      13.052   7.374  -6.210  1.00  0.51           H  
ATOM    195  HE1 TYR A  13      17.817   7.679  -4.910  1.00  0.51           H  
ATOM    196  HE2 TYR A  13      14.471   5.373  -6.320  1.00  0.51           H  
ATOM    197  HH  TYR A  13      16.515   4.532  -6.157  1.00  0.51           H  
ATOM    198  N   LEU A  14      11.183  11.415  -6.753  1.00  0.52           N  
ATOM    199  CA  LEU A  14      10.141  12.397  -6.455  1.00  0.52           C  
ATOM    200  C   LEU A  14       9.930  12.512  -4.942  1.00  0.52           C  
ATOM    201  O   LEU A  14       9.717  11.508  -4.263  1.00  0.52           O  
ATOM    202  CB  LEU A  14       8.821  12.026  -7.152  1.00  0.52           C  
ATOM    203  CG  LEU A  14       7.705  13.078  -7.051  1.00  0.52           C  
ATOM    204  CD1 LEU A  14       8.146  14.317  -7.812  1.00  0.52           C  
ATOM    205  CD2 LEU A  14       6.408  12.529  -7.633  1.00  0.52           C  
ATOM    206  H   LEU A  14      10.968  10.553  -7.256  1.00  0.52           H  
ATOM    207  HA  LEU A  14      10.464  13.369  -6.827  1.00  0.52           H  
ATOM    208 1HB  LEU A  14       9.020  11.849  -8.205  1.00  0.52           H  
ATOM    209 2HB  LEU A  14       8.448  11.103  -6.718  1.00  0.52           H  
ATOM    210  HG  LEU A  14       7.546  13.355  -6.004  1.00  0.52           H  
ATOM    211 1HD1 LEU A  14       7.367  15.063  -7.742  1.00  0.52           H  
ATOM    212 2HD1 LEU A  14       9.069  14.710  -7.378  1.00  0.52           H  
ATOM    213 3HD1 LEU A  14       8.316  14.068  -8.861  1.00  0.52           H  
ATOM    214 1HD2 LEU A  14       5.641  13.293  -7.559  1.00  0.52           H  
ATOM    215 2HD2 LEU A  14       6.560  12.261  -8.680  1.00  0.52           H  
ATOM    216 3HD2 LEU A  14       6.101  11.649  -7.075  1.00  0.52           H  
ATOM    217  N   ARG A  15       9.989  13.732  -4.419  1.00  0.52           N  
ATOM    218  CA  ARG A  15       9.850  13.988  -2.991  1.00  0.52           C  
ATOM    219  C   ARG A  15       8.695  14.922  -2.649  1.00  0.52           C  
ATOM    220  O   ARG A  15       8.496  15.958  -3.294  1.00  0.52           O  
ATOM    221  CB  ARG A  15      11.137  14.615  -2.475  1.00  0.52           C  
ATOM    222  CG  ARG A  15      11.214  14.867  -1.010  1.00  0.52           C  
ATOM    223  CD  ARG A  15      12.555  15.364  -0.633  1.00  0.52           C  
ATOM    224  NE  ARG A  15      12.887  16.617  -1.306  1.00  0.52           N  
ATOM    225  CZ  ARG A  15      14.016  17.327  -1.099  1.00  0.52           C  
ATOM    226  NH1 ARG A  15      14.904  16.922  -0.201  1.00  0.52           N  
ATOM    227  NH2 ARG A  15      14.235  18.437  -1.801  1.00  0.52           N  
ATOM    228  H   ARG A  15      10.195  14.528  -5.010  1.00  0.52           H  
ATOM    229  HA  ARG A  15       9.684  13.038  -2.486  1.00  0.52           H  
ATOM    230 1HB  ARG A  15      11.996  14.038  -2.785  1.00  0.52           H  
ATOM    231 2HB  ARG A  15      11.252  15.590  -2.916  1.00  0.52           H  
ATOM    232 1HG  ARG A  15      10.464  15.599  -0.706  1.00  0.52           H  
ATOM    233 2HG  ARG A  15      11.048  13.935  -0.491  1.00  0.52           H  
ATOM    234 1HD  ARG A  15      12.587  15.532   0.446  1.00  0.52           H  
ATOM    235 2HD  ARG A  15      13.303  14.622  -0.900  1.00  0.52           H  
ATOM    236  HE  ARG A  15      12.238  16.962  -2.005  1.00  0.52           H  
ATOM    237 1HH1 ARG A  15      14.740  16.056   0.359  1.00  0.52           H  
ATOM    238 2HH1 ARG A  15      15.745  17.456  -0.049  1.00  0.52           H  
ATOM    239 1HH2 ARG A  15      13.555  18.735  -2.507  1.00  0.52           H  
ATOM    240 2HH2 ARG A  15      15.076  18.973  -1.654  1.00  0.52           H  
ATOM    241  N   ILE A  16       7.933  14.571  -1.614  1.00  0.53           N  
ATOM    242  CA  ILE A  16       6.864  15.467  -1.179  1.00  0.53           C  
ATOM    243  C   ILE A  16       7.128  15.977   0.232  1.00  0.53           C  
ATOM    244  O   ILE A  16       7.056  15.240   1.212  1.00  0.53           O  
ATOM    245  CB  ILE A  16       5.485  14.804  -1.290  1.00  0.53           C  
ATOM    246  CG1 ILE A  16       5.217  14.390  -2.787  1.00  0.53           C  
ATOM    247  CG2 ILE A  16       4.432  15.736  -0.770  1.00  0.53           C  
ATOM    248  CD1 ILE A  16       3.926  13.616  -3.016  1.00  0.53           C  
ATOM    249  H   ILE A  16       8.134  13.702  -1.110  1.00  0.53           H  
ATOM    250  HA  ILE A  16       6.848  16.338  -1.835  1.00  0.53           H  
ATOM    251  HB  ILE A  16       5.476  13.889  -0.701  1.00  0.53           H  
ATOM    252 1HG1 ILE A  16       5.194  15.282  -3.400  1.00  0.53           H  
ATOM    253 2HG1 ILE A  16       6.040  13.761  -3.126  1.00  0.53           H  
ATOM    254 1HG2 ILE A  16       3.452  15.266  -0.844  1.00  0.53           H  
ATOM    255 2HG2 ILE A  16       4.642  15.985   0.271  1.00  0.53           H  
ATOM    256 3HG2 ILE A  16       4.461  16.633  -1.362  1.00  0.53           H  
ATOM    257 1HD1 ILE A  16       3.837  13.369  -4.070  1.00  0.53           H  
ATOM    258 2HD1 ILE A  16       3.933  12.703  -2.435  1.00  0.53           H  
ATOM    259 3HD1 ILE A  16       3.072  14.225  -2.713  1.00  0.53           H  
ATOM    260  N   HIS A  17       7.495  17.246   0.320  1.00  0.53           N  
ATOM    261  CA  HIS A  17       7.872  17.879   1.572  1.00  0.53           C  
ATOM    262  C   HIS A  17       6.625  18.242   2.415  1.00  0.53           C  
ATOM    263  O   HIS A  17       5.602  18.645   1.851  1.00  0.53           O  
ATOM    264  CB  HIS A  17       8.724  19.122   1.284  1.00  0.53           C  
ATOM    265  CG  HIS A  17       9.509  19.668   2.455  1.00  0.53           C  
ATOM    266  ND1 HIS A  17       8.940  20.408   3.474  1.00  0.53           N  
ATOM    267  CD2 HIS A  17      10.827  19.571   2.753  1.00  0.53           C  
ATOM    268  CE1 HIS A  17       9.876  20.743   4.346  1.00  0.53           C  
ATOM    269  NE2 HIS A  17      11.029  20.248   3.933  1.00  0.53           N  
ATOM    270  H   HIS A  17       7.512  17.828  -0.522  1.00  0.53           H  
ATOM    271  HA  HIS A  17       8.502  17.186   2.114  1.00  0.53           H  
ATOM    272 1HB  HIS A  17       9.425  18.895   0.478  1.00  0.53           H  
ATOM    273 2HB  HIS A  17       8.073  19.917   0.918  1.00  0.53           H  
ATOM    274  HD2 HIS A  17      11.587  19.052   2.167  1.00  0.53           H  
ATOM    275  HE1 HIS A  17       9.720  21.328   5.251  1.00  0.53           H  
ATOM    276  HE2 HIS A  17      11.920  20.347   4.402  1.00  0.53           H  
ATOM    277  N   PRO A  18       6.664  18.121   3.755  1.00  0.54           N  
ATOM    278  CA  PRO A  18       5.650  18.582   4.690  1.00  0.54           C  
ATOM    279  C   PRO A  18       5.163  20.015   4.460  1.00  0.54           C  
ATOM    280  O   PRO A  18       4.008  20.312   4.780  1.00  0.54           O  
ATOM    281  CB  PRO A  18       6.378  18.465   6.033  1.00  0.54           C  
ATOM    282  CG  PRO A  18       7.295  17.317   5.840  1.00  0.54           C  
ATOM    283  CD  PRO A  18       7.764  17.400   4.410  1.00  0.54           C  
ATOM    284  HA  PRO A  18       4.800  17.884   4.658  1.00  0.54           H  
ATOM    285 1HB  PRO A  18       6.910  19.405   6.253  1.00  0.54           H  
ATOM    286 2HB  PRO A  18       5.652  18.305   6.842  1.00  0.54           H  
ATOM    287 1HG  PRO A  18       8.127  17.369   6.559  1.00  0.54           H  
ATOM    288 2HG  PRO A  18       6.747  16.398   6.052  1.00  0.54           H  
ATOM    289 1HD  PRO A  18       8.708  17.920   4.374  1.00  0.54           H  
ATOM    290 2HD  PRO A  18       7.828  16.403   4.003  1.00  0.54           H  
ATOM    291  N   ASN A  19       6.005  20.906   3.901  1.00  0.54           N  
ATOM    292  CA  ASN A  19       5.573  22.292   3.689  1.00  0.54           C  
ATOM    293  C   ASN A  19       4.797  22.525   2.383  1.00  0.54           C  
ATOM    294  O   ASN A  19       4.471  23.667   2.058  1.00  0.54           O  
ATOM    295  CB  ASN A  19       6.756  23.243   3.721  1.00  0.54           C  
ATOM    296  CG  ASN A  19       7.713  23.128   2.539  1.00  0.54           C  
ATOM    297  OD1 ASN A  19       7.473  22.468   1.514  1.00  0.54           O  
ATOM    298  ND2 ASN A  19       8.839  23.792   2.678  1.00  0.54           N  
ATOM    299  H   ASN A  19       6.963  20.647   3.661  1.00  0.54           H  
ATOM    300  HA  ASN A  19       4.901  22.561   4.505  1.00  0.54           H  
ATOM    301 1HB  ASN A  19       6.386  24.266   3.766  1.00  0.54           H  
ATOM    302 2HB  ASN A  19       7.324  23.065   4.635  1.00  0.54           H  
ATOM    303 1HD2 ASN A  19       9.525  23.770   1.950  1.00  0.54           H  
ATOM    304 2HD2 ASN A  19       9.012  24.316   3.511  1.00  0.54           H  
ATOM    305  N   GLY A  20       4.476  21.461   1.644  1.00  0.54           N  
ATOM    306  CA  GLY A  20       3.702  21.592   0.408  1.00  0.54           C  
ATOM    307  C   GLY A  20       4.537  21.625  -0.878  1.00  0.54           C  
ATOM    308  O   GLY A  20       3.987  21.543  -1.984  1.00  0.54           O  
ATOM    309  H   GLY A  20       4.789  20.531   1.929  1.00  0.54           H  
ATOM    310 1HA  GLY A  20       2.993  20.774   0.355  1.00  0.54           H  
ATOM    311 2HA  GLY A  20       3.104  22.499   0.464  1.00  0.54           H  
ATOM    312  N   THR A  21       5.855  21.751  -0.753  1.00  0.54           N  
ATOM    313  CA  THR A  21       6.724  21.769  -1.928  1.00  0.54           C  
ATOM    314  C   THR A  21       7.038  20.372  -2.447  1.00  0.54           C  
ATOM    315  O   THR A  21       7.377  19.460  -1.684  1.00  0.54           O  
ATOM    316  CB  THR A  21       8.048  22.512  -1.656  1.00  0.54           C  
ATOM    317  OG1 THR A  21       7.768  23.882  -1.331  1.00  0.54           O  
ATOM    318  CG2 THR A  21       8.987  22.455  -2.868  1.00  0.54           C  
ATOM    319  H   THR A  21       6.271  21.853   0.172  1.00  0.54           H  
ATOM    320  HA  THR A  21       6.206  22.305  -2.724  1.00  0.54           H  
ATOM    321  HB  THR A  21       8.549  22.048  -0.807  1.00  0.54           H  
ATOM    322  HG1 THR A  21       7.226  23.914  -0.534  1.00  0.54           H  
ATOM    323 1HG2 THR A  21       9.907  22.988  -2.635  1.00  0.54           H  
ATOM    324 2HG2 THR A  21       9.231  21.422  -3.105  1.00  0.54           H  
ATOM    325 3HG2 THR A  21       8.507  22.919  -3.727  1.00  0.54           H  
ATOM    326  N   VAL A  22       6.943  20.223  -3.760  1.00  0.54           N  
ATOM    327  CA  VAL A  22       7.291  18.976  -4.413  1.00  0.54           C  
ATOM    328  C   VAL A  22       8.522  19.232  -5.277  1.00  0.54           C  
ATOM    329  O   VAL A  22       8.603  20.244  -5.976  1.00  0.54           O  
ATOM    330  CB  VAL A  22       6.135  18.447  -5.270  1.00  0.54           C  
ATOM    331  CG1 VAL A  22       6.547  17.154  -5.937  1.00  0.54           C  
ATOM    332  CG2 VAL A  22       4.907  18.269  -4.396  1.00  0.54           C  
ATOM    333  H   VAL A  22       6.640  21.008  -4.320  1.00  0.54           H  
ATOM    334  HA  VAL A  22       7.538  18.229  -3.660  1.00  0.54           H  
ATOM    335  HB  VAL A  22       5.918  19.166  -6.062  1.00  0.54           H  
ATOM    336 1HG1 VAL A  22       5.756  16.800  -6.557  1.00  0.54           H  
ATOM    337 2HG1 VAL A  22       7.418  17.324  -6.538  1.00  0.54           H  
ATOM    338 3HG1 VAL A  22       6.779  16.407  -5.178  1.00  0.54           H  
ATOM    339 1HG2 VAL A  22       4.073  17.908  -4.986  1.00  0.54           H  
ATOM    340 2HG2 VAL A  22       5.133  17.561  -3.611  1.00  0.54           H  
ATOM    341 3HG2 VAL A  22       4.642  19.227  -3.950  1.00  0.54           H  
ATOM    342  N   SER A  23       9.497  18.349  -5.165  1.00  0.54           N  
ATOM    343  CA  SER A  23      10.763  18.441  -5.899  1.00  0.54           C  
ATOM    344  C   SER A  23      11.364  17.065  -5.884  1.00  0.54           C  
ATOM    345  O   SER A  23      10.853  16.216  -5.169  1.00  0.54           O  
ATOM    346  CB  SER A  23      11.722  19.386  -5.211  1.00  0.54           C  
ATOM    347  OG  SER A  23      12.164  18.802  -4.008  1.00  0.54           O  
ATOM    348  H   SER A  23       9.326  17.548  -4.550  1.00  0.54           H  
ATOM    349  HA  SER A  23      10.585  18.745  -6.929  1.00  0.54           H  
ATOM    350 1HB  SER A  23      12.575  19.584  -5.865  1.00  0.54           H  
ATOM    351 2HB  SER A  23      11.228  20.335  -5.007  1.00  0.54           H  
ATOM    352  HG  SER A  23      12.657  18.011  -4.297  1.00  0.54           H  
ATOM    353  N   GLY A  24      12.422  16.804  -6.631  1.00  0.53           N  
ATOM    354  CA  GLY A  24      13.050  15.515  -6.433  1.00  0.53           C  
ATOM    355  C   GLY A  24      14.317  15.629  -5.584  1.00  0.53           C  
ATOM    356  O   GLY A  24      14.752  16.736  -5.256  1.00  0.53           O  
ATOM    357  H   GLY A  24      12.813  17.478  -7.286  1.00  0.53           H  
ATOM    358 1HA  GLY A  24      12.343  14.868  -5.940  1.00  0.53           H  
ATOM    359 2HA  GLY A  24      13.282  15.068  -7.394  1.00  0.53           H  
ATOM    360  N   THR A  25      14.936  14.482  -5.297  1.00  0.54           N  
ATOM    361  CA  THR A  25      16.217  14.401  -4.577  1.00  0.54           C  
ATOM    362  C   THR A  25      17.022  13.182  -4.993  1.00  0.54           C  
ATOM    363  O   THR A  25      16.474  12.139  -5.315  1.00  0.54           O  
ATOM    364  CB  THR A  25      16.060  14.348  -3.062  1.00  0.54           C  
ATOM    365  OG1 THR A  25      17.375  14.346  -2.459  1.00  0.54           O  
ATOM    366  CG2 THR A  25      15.332  13.104  -2.668  1.00  0.54           C  
ATOM    367  H   THR A  25      14.446  13.630  -5.569  1.00  0.54           H  
ATOM    368  HA  THR A  25      16.801  15.290  -4.804  1.00  0.54           H  
ATOM    369  HB  THR A  25      15.507  15.222  -2.724  1.00  0.54           H  
ATOM    370  HG1 THR A  25      17.287  14.501  -1.509  1.00  0.54           H  
ATOM    371 1HG2 THR A  25      15.225  13.067  -1.583  1.00  0.54           H  
ATOM    372 2HG2 THR A  25      14.350  13.117  -3.137  1.00  0.54           H  
ATOM    373 3HG2 THR A  25      15.887  12.226  -3.006  1.00  0.54           H  
ATOM    374  N   ARG A  26      18.336  13.285  -4.944  1.00  0.54           N  
ATOM    375  CA  ARG A  26      19.154  12.112  -5.230  1.00  0.54           C  
ATOM    376  C   ARG A  26      19.485  11.308  -3.979  1.00  0.54           C  
ATOM    377  O   ARG A  26      20.179  10.299  -4.064  1.00  0.54           O  
ATOM    378  CB  ARG A  26      20.422  12.474  -5.992  1.00  0.54           C  
ATOM    379  CG  ARG A  26      20.197  12.918  -7.439  1.00  0.54           C  
ATOM    380  CD  ARG A  26      21.458  13.295  -8.138  1.00  0.54           C  
ATOM    381  NE  ARG A  26      21.248  13.583  -9.572  1.00  0.54           N  
ATOM    382  CZ  ARG A  26      22.122  14.227 -10.362  1.00  0.54           C  
ATOM    383  NH1 ARG A  26      23.259  14.682  -9.878  1.00  0.54           N  
ATOM    384  NH2 ARG A  26      21.816  14.397 -11.631  1.00  0.54           N  
ATOM    385  H   ARG A  26      18.766  14.162  -4.682  1.00  0.54           H  
ATOM    386  HA  ARG A  26      18.583  11.460  -5.894  1.00  0.54           H  
ATOM    387 1HB  ARG A  26      20.939  13.279  -5.474  1.00  0.54           H  
ATOM    388 2HB  ARG A  26      21.090  11.613  -6.012  1.00  0.54           H  
ATOM    389 1HG  ARG A  26      19.731  12.119  -7.994  1.00  0.54           H  
ATOM    390 2HG  ARG A  26      19.557  13.762  -7.438  1.00  0.54           H  
ATOM    391 1HD  ARG A  26      21.869  14.188  -7.673  1.00  0.54           H  
ATOM    392 2HD  ARG A  26      22.173  12.480  -8.058  1.00  0.54           H  
ATOM    393  HE  ARG A  26      20.389  13.247 -10.042  1.00  0.54           H  
ATOM    394 1HH1 ARG A  26      23.483  14.547  -8.903  1.00  0.54           H  
ATOM    395 2HH1 ARG A  26      23.906  15.165 -10.483  1.00  0.54           H  
ATOM    396 1HH2 ARG A  26      20.918  14.017 -11.975  1.00  0.54           H  
ATOM    397 2HH2 ARG A  26      22.445  14.878 -12.252  1.00  0.54           H  
ATOM    398  N   ASP A  27      19.006  11.758  -2.813  1.00  0.55           N  
ATOM    399  CA  ASP A  27      19.271  11.040  -1.568  1.00  0.55           C  
ATOM    400  C   ASP A  27      18.186   9.970  -1.310  1.00  0.55           C  
ATOM    401  O   ASP A  27      17.085  10.310  -0.867  1.00  0.55           O  
ATOM    402  CB  ASP A  27      19.344  12.017  -0.390  1.00  0.55           C  
ATOM    403  CG  ASP A  27      19.714  11.360   0.964  1.00  0.55           C  
ATOM    404  OD1 ASP A  27      19.618  10.149   1.109  1.00  0.55           O  
ATOM    405  OD2 ASP A  27      20.086  12.093   1.848  1.00  0.55           O  
ATOM    406  H   ASP A  27      18.448  12.612  -2.788  1.00  0.55           H  
ATOM    407  HA  ASP A  27      20.251  10.593  -1.663  1.00  0.55           H  
ATOM    408 1HB  ASP A  27      20.081  12.791  -0.612  1.00  0.55           H  
ATOM    409 2HB  ASP A  27      18.380  12.514  -0.280  1.00  0.55           H  
ATOM    410  N   PRO A  28      18.491   8.660  -1.458  1.00  0.55           N  
ATOM    411  CA  PRO A  28      17.559   7.554  -1.369  1.00  0.55           C  
ATOM    412  C   PRO A  28      17.055   7.349   0.056  1.00  0.55           C  
ATOM    413  O   PRO A  28      16.102   6.587   0.277  1.00  0.55           O  
ATOM    414  CB  PRO A  28      18.402   6.355  -1.804  1.00  0.55           C  
ATOM    415  CG  PRO A  28      19.812   6.730  -1.432  1.00  0.55           C  
ATOM    416  CD  PRO A  28      19.898   8.223  -1.631  1.00  0.55           C  
ATOM    417  HA  PRO A  28      16.735   7.724  -2.071  1.00  0.55           H  
ATOM    418 1HB  PRO A  28      18.054   5.449  -1.287  1.00  0.55           H  
ATOM    419 2HB  PRO A  28      18.277   6.178  -2.883  1.00  0.55           H  
ATOM    420 1HG  PRO A  28      20.014   6.435  -0.389  1.00  0.55           H  
ATOM    421 2HG  PRO A  28      20.528   6.181  -2.060  1.00  0.55           H  
ATOM    422 1HD  PRO A  28      20.541   8.632  -0.833  1.00  0.55           H  
ATOM    423 2HD  PRO A  28      20.269   8.432  -2.631  1.00  0.55           H  
ATOM    424  N   ASN A  29      17.728   7.985   1.030  1.00  0.55           N  
ATOM    425  CA  ASN A  29      17.383   7.809   2.426  1.00  0.55           C  
ATOM    426  C   ASN A  29      16.504   8.938   2.953  1.00  0.55           C  
ATOM    427  O   ASN A  29      16.198   8.974   4.145  1.00  0.55           O  
ATOM    428  CB  ASN A  29      18.649   7.710   3.252  1.00  0.55           C  
ATOM    429  CG  ASN A  29      19.438   6.469   2.953  1.00  0.55           C  
ATOM    430  OD1 ASN A  29      18.884   5.376   2.778  1.00  0.55           O  
ATOM    431  ND2 ASN A  29      20.737   6.621   2.881  1.00  0.55           N  
ATOM    432  H   ASN A  29      18.492   8.644   0.828  1.00  0.55           H  
ATOM    433  HA  ASN A  29      16.818   6.884   2.529  1.00  0.55           H  
ATOM    434 1HB  ASN A  29      19.275   8.583   3.054  1.00  0.55           H  
ATOM    435 2HB  ASN A  29      18.395   7.724   4.311  1.00  0.55           H  
ATOM    436 1HD2 ASN A  29      21.324   5.838   2.683  1.00  0.55           H  
ATOM    437 2HD2 ASN A  29      21.139   7.529   3.022  1.00  0.55           H  
ATOM    438  N   ASP A  30      16.064   9.841   2.076  1.00  0.56           N  
ATOM    439  CA  ASP A  30      15.185  10.925   2.498  1.00  0.56           C  
ATOM    440  C   ASP A  30      13.786  10.349   2.788  1.00  0.56           C  
ATOM    441  O   ASP A  30      13.125   9.859   1.883  1.00  0.56           O  
ATOM    442  CB  ASP A  30      15.113  12.030   1.438  1.00  0.56           C  
ATOM    443  CG  ASP A  30      14.286  13.277   1.862  1.00  0.56           C  
ATOM    444  OD1 ASP A  30      13.252  13.116   2.481  1.00  0.56           O  
ATOM    445  OD2 ASP A  30      14.698  14.390   1.547  1.00  0.56           O  
ATOM    446  H   ASP A  30      16.366   9.797   1.098  1.00  0.56           H  
ATOM    447  HA  ASP A  30      15.622  11.381   3.375  1.00  0.56           H  
ATOM    448 1HB  ASP A  30      16.131  12.352   1.196  1.00  0.56           H  
ATOM    449 2HB  ASP A  30      14.696  11.615   0.525  1.00  0.56           H  
ATOM    450  N   PRO A  31      13.249  10.419   4.008  1.00  0.56           N  
ATOM    451  CA  PRO A  31      11.973   9.834   4.378  1.00  0.56           C  
ATOM    452  C   PRO A  31      10.801  10.291   3.500  1.00  0.56           C  
ATOM    453  O   PRO A  31       9.794   9.578   3.376  1.00  0.56           O  
ATOM    454  CB  PRO A  31      11.782  10.364   5.800  1.00  0.56           C  
ATOM    455  CG  PRO A  31      13.161  10.630   6.316  1.00  0.56           C  
ATOM    456  CD  PRO A  31      13.933  11.117   5.119  1.00  0.56           C  
ATOM    457  HA  PRO A  31      12.066   8.738   4.368  1.00  0.56           H  
ATOM    458 1HB  PRO A  31      11.180  11.279   5.760  1.00  0.56           H  
ATOM    459 2HB  PRO A  31      11.229   9.636   6.406  1.00  0.56           H  
ATOM    460 1HG  PRO A  31      13.122  11.375   7.123  1.00  0.56           H  
ATOM    461 2HG  PRO A  31      13.589   9.712   6.746  1.00  0.56           H  
ATOM    462 1HD  PRO A  31      13.855  12.212   4.993  1.00  0.56           H  
ATOM    463 2HD  PRO A  31      14.958  10.774   5.263  1.00  0.56           H  
ATOM    464  N   TYR A  32      10.937  11.438   2.833  1.00  0.56           N  
ATOM    465  CA  TYR A  32       9.831  11.983   2.069  1.00  0.56           C  
ATOM    466  C   TYR A  32       9.823  11.577   0.601  1.00  0.56           C  
ATOM    467  O   TYR A  32       9.036  12.098  -0.204  1.00  0.56           O  
ATOM    468  CB  TYR A  32       9.860  13.488   2.232  1.00  0.56           C  
ATOM    469  CG  TYR A  32       9.682  13.871   3.669  1.00  0.56           C  
ATOM    470  CD1 TYR A  32      10.778  14.290   4.399  1.00  0.56           C  
ATOM    471  CD2 TYR A  32       8.457  13.770   4.267  1.00  0.56           C  
ATOM    472  CE1 TYR A  32      10.642  14.629   5.722  1.00  0.56           C  
ATOM    473  CE2 TYR A  32       8.313  14.111   5.592  1.00  0.56           C  
ATOM    474  CZ  TYR A  32       9.405  14.544   6.323  1.00  0.56           C  
ATOM    475  OH  TYR A  32       9.269  14.890   7.654  1.00  0.56           O  
ATOM    476  H   TYR A  32      11.812  11.979   2.865  1.00  0.56           H  
ATOM    477  HA  TYR A  32       8.905  11.616   2.510  1.00  0.56           H  
ATOM    478 1HB  TYR A  32      10.821  13.876   1.896  1.00  0.56           H  
ATOM    479 2HB  TYR A  32       9.084  13.946   1.643  1.00  0.56           H  
ATOM    480  HD1 TYR A  32      11.757  14.353   3.919  1.00  0.56           H  
ATOM    481  HD2 TYR A  32       7.604  13.428   3.691  1.00  0.56           H  
ATOM    482  HE1 TYR A  32      11.510  14.961   6.290  1.00  0.56           H  
ATOM    483  HE2 TYR A  32       7.338  14.040   6.063  1.00  0.56           H  
ATOM    484  HH  TYR A  32       8.366  14.730   7.940  1.00  0.56           H  
ATOM    485  N   ILE A  33      10.661  10.597   0.249  1.00  0.56           N  
ATOM    486  CA  ILE A  33      10.596  10.061  -1.106  1.00  0.56           C  
ATOM    487  C   ILE A  33       9.896   8.720  -1.093  1.00  0.56           C  
ATOM    488  O   ILE A  33       9.799   8.055  -2.123  1.00  0.56           O  
ATOM    489  CB  ILE A  33      11.949   9.883  -1.794  1.00  0.56           C  
ATOM    490  CG1 ILE A  33      12.801   8.878  -1.128  1.00  0.56           C  
ATOM    491  CG2 ILE A  33      12.637  11.163  -1.867  1.00  0.56           C  
ATOM    492  CD1 ILE A  33      13.988   8.508  -1.929  1.00  0.56           C  
ATOM    493  H   ILE A  33      11.345  10.234   0.920  1.00  0.56           H  
ATOM    494  HA  ILE A  33      10.005  10.732  -1.726  1.00  0.56           H  
ATOM    495  HB  ILE A  33      11.777   9.528  -2.806  1.00  0.56           H  
ATOM    496 1HG1 ILE A  33      13.161   9.269  -0.247  1.00  0.56           H  
ATOM    497 2HG1 ILE A  33      12.214   7.998  -0.906  1.00  0.56           H  
ATOM    498 1HG2 ILE A  33      13.567  11.015  -2.388  1.00  0.56           H  
ATOM    499 2HG2 ILE A  33      12.015  11.847  -2.410  1.00  0.56           H  
ATOM    500 3HG2 ILE A  33      12.825  11.543  -0.866  1.00  0.56           H  
ATOM    501 1HD1 ILE A  33      14.554   7.790  -1.374  1.00  0.56           H  
ATOM    502 2HD1 ILE A  33      13.666   8.080  -2.863  1.00  0.56           H  
ATOM    503 3HD1 ILE A  33      14.600   9.393  -2.120  1.00  0.56           H  
ATOM    504  N   ARG A  34       9.419   8.298   0.077  1.00  0.57           N  
ATOM    505  CA  ARG A  34       8.679   7.055   0.131  1.00  0.57           C  
ATOM    506  C   ARG A  34       7.233   7.426  -0.128  1.00  0.57           C  
ATOM    507  O   ARG A  34       6.620   8.112   0.701  1.00  0.57           O  
ATOM    508  CB  ARG A  34       8.807   6.414   1.486  1.00  0.57           C  
ATOM    509  CG  ARG A  34      10.200   6.049   1.908  1.00  0.57           C  
ATOM    510  CD  ARG A  34      10.189   5.592   3.314  1.00  0.57           C  
ATOM    511  NE  ARG A  34       9.722   6.654   4.185  1.00  0.57           N  
ATOM    512  CZ  ARG A  34       9.428   6.525   5.487  1.00  0.57           C  
ATOM    513  NH1 ARG A  34       9.575   5.369   6.105  1.00  0.57           N  
ATOM    514  NH2 ARG A  34       8.985   7.577   6.131  1.00  0.57           N  
ATOM    515  H   ARG A  34       9.540   8.845   0.933  1.00  0.57           H  
ATOM    516  HA  ARG A  34       9.028   6.373  -0.646  1.00  0.57           H  
ATOM    517 1HB  ARG A  34       8.394   7.081   2.244  1.00  0.57           H  
ATOM    518 2HB  ARG A  34       8.224   5.505   1.496  1.00  0.57           H  
ATOM    519 1HG  ARG A  34      10.582   5.249   1.274  1.00  0.57           H  
ATOM    520 2HG  ARG A  34      10.849   6.928   1.830  1.00  0.57           H  
ATOM    521 1HD  ARG A  34       9.520   4.739   3.421  1.00  0.57           H  
ATOM    522 2HD  ARG A  34      11.197   5.313   3.620  1.00  0.57           H  
ATOM    523  HE  ARG A  34       9.590   7.587   3.767  1.00  0.57           H  
ATOM    524 1HH1 ARG A  34       9.916   4.565   5.597  1.00  0.57           H  
ATOM    525 2HH1 ARG A  34       9.349   5.287   7.086  1.00  0.57           H  
ATOM    526 1HH2 ARG A  34       8.857   8.442   5.607  1.00  0.57           H  
ATOM    527 2HH2 ARG A  34       8.750   7.518   7.109  1.00  0.57           H  
ATOM    528  N   LEU A  35       6.720   7.077  -1.299  1.00  0.58           N  
ATOM    529  CA  LEU A  35       5.390   7.523  -1.648  1.00  0.58           C  
ATOM    530  C   LEU A  35       4.436   6.350  -1.636  1.00  0.58           C  
ATOM    531  O   LEU A  35       4.835   5.225  -1.927  1.00  0.58           O  
ATOM    532  CB  LEU A  35       5.429   8.184  -3.035  1.00  0.58           C  
ATOM    533  CG  LEU A  35       6.501   9.352  -3.168  1.00  0.58           C  
ATOM    534  CD1 LEU A  35       6.490   9.914  -4.547  1.00  0.58           C  
ATOM    535  CD2 LEU A  35       6.239  10.426  -2.156  1.00  0.58           C  
ATOM    536  H   LEU A  35       7.243   6.515  -1.972  1.00  0.58           H  
ATOM    537  HA  LEU A  35       5.056   8.252  -0.917  1.00  0.58           H  
ATOM    538 1HB  LEU A  35       5.660   7.420  -3.782  1.00  0.58           H  
ATOM    539 2HB  LEU A  35       4.442   8.597  -3.247  1.00  0.58           H  
ATOM    540  HG  LEU A  35       7.496   8.939  -2.999  1.00  0.58           H  
ATOM    541 1HD1 LEU A  35       7.249  10.690  -4.621  1.00  0.58           H  
ATOM    542 2HD1 LEU A  35       6.709   9.127  -5.246  1.00  0.58           H  
ATOM    543 3HD1 LEU A  35       5.527  10.338  -4.759  1.00  0.58           H  
ATOM    544 1HD2 LEU A  35       6.995  11.214  -2.250  1.00  0.58           H  
ATOM    545 2HD2 LEU A  35       5.255  10.841  -2.320  1.00  0.58           H  
ATOM    546 3HD2 LEU A  35       6.298   9.993  -1.173  1.00  0.58           H  
ATOM    547  N   GLU A  36       3.195   6.592  -1.262  1.00  0.60           N  
ATOM    548  CA  GLU A  36       2.187   5.553  -1.324  1.00  0.60           C  
ATOM    549  C   GLU A  36       1.431   5.757  -2.616  1.00  0.60           C  
ATOM    550  O   GLU A  36       1.014   6.883  -2.912  1.00  0.60           O  
ATOM    551  CB  GLU A  36       1.249   5.620  -0.111  1.00  0.60           C  
ATOM    552  CG  GLU A  36       0.216   4.508  -0.023  1.00  0.60           C  
ATOM    553  CD  GLU A  36      -0.671   4.626   1.203  1.00  0.60           C  
ATOM    554  OE1 GLU A  36      -0.536   5.593   1.927  1.00  0.60           O  
ATOM    555  OE2 GLU A  36      -1.476   3.750   1.419  1.00  0.60           O  
ATOM    556  H   GLU A  36       2.944   7.531  -0.976  1.00  0.60           H  
ATOM    557  HA  GLU A  36       2.664   4.575  -1.359  1.00  0.60           H  
ATOM    558 1HB  GLU A  36       1.826   5.621   0.803  1.00  0.60           H  
ATOM    559 2HB  GLU A  36       0.705   6.564  -0.140  1.00  0.60           H  
ATOM    560 1HG  GLU A  36      -0.410   4.535  -0.918  1.00  0.60           H  
ATOM    561 2HG  GLU A  36       0.735   3.549  -0.006  1.00  0.60           H  
ATOM    562  N   ILE A  37       1.299   4.708  -3.419  1.00  0.62           N  
ATOM    563  CA  ILE A  37       0.556   4.864  -4.664  1.00  0.62           C  
ATOM    564  C   ILE A  37      -0.760   4.112  -4.493  1.00  0.62           C  
ATOM    565  O   ILE A  37      -0.759   2.909  -4.219  1.00  0.62           O  
ATOM    566  CB  ILE A  37       1.338   4.307  -5.874  1.00  0.62           C  
ATOM    567  CG1 ILE A  37       2.762   4.901  -5.910  1.00  0.62           C  
ATOM    568  CG2 ILE A  37       0.588   4.677  -7.165  1.00  0.62           C  
ATOM    569  CD1 ILE A  37       2.841   6.374  -6.042  1.00  0.62           C  
ATOM    570  H   ILE A  37       1.682   3.809  -3.146  1.00  0.62           H  
ATOM    571  HA  ILE A  37       0.337   5.915  -4.838  1.00  0.62           H  
ATOM    572  HB  ILE A  37       1.425   3.225  -5.793  1.00  0.62           H  
ATOM    573 1HG1 ILE A  37       3.246   4.637  -4.980  1.00  0.62           H  
ATOM    574 2HG1 ILE A  37       3.314   4.454  -6.735  1.00  0.62           H  
ATOM    575 1HG2 ILE A  37       1.124   4.292  -8.030  1.00  0.62           H  
ATOM    576 2HG2 ILE A  37      -0.409   4.242  -7.134  1.00  0.62           H  
ATOM    577 3HG2 ILE A  37       0.507   5.765  -7.240  1.00  0.62           H  
ATOM    578 1HD1 ILE A  37       3.885   6.676  -6.028  1.00  0.62           H  
ATOM    579 2HD1 ILE A  37       2.386   6.668  -6.980  1.00  0.62           H  
ATOM    580 3HD1 ILE A  37       2.318   6.843  -5.216  1.00  0.62           H  
ATOM    581  N   THR A  38      -1.877   4.814  -4.635  1.00  0.64           N  
ATOM    582  CA  THR A  38      -3.179   4.187  -4.423  1.00  0.64           C  
ATOM    583  C   THR A  38      -4.069   4.278  -5.640  1.00  0.64           C  
ATOM    584  O   THR A  38      -4.266   5.360  -6.185  1.00  0.64           O  
ATOM    585  CB  THR A  38      -3.914   4.822  -3.221  1.00  0.64           C  
ATOM    586  OG1 THR A  38      -3.144   4.640  -2.031  1.00  0.64           O  
ATOM    587  CG2 THR A  38      -5.298   4.218  -3.041  1.00  0.64           C  
ATOM    588  H   THR A  38      -1.803   5.803  -4.880  1.00  0.64           H  
ATOM    589  HA  THR A  38      -3.025   3.130  -4.206  1.00  0.64           H  
ATOM    590  HB  THR A  38      -4.023   5.889  -3.397  1.00  0.64           H  
ATOM    591  HG1 THR A  38      -2.839   3.727  -1.970  1.00  0.64           H  
ATOM    592 1HG2 THR A  38      -5.792   4.691  -2.194  1.00  0.64           H  
ATOM    593 2HG2 THR A  38      -5.894   4.383  -3.937  1.00  0.64           H  
ATOM    594 3HG2 THR A  38      -5.210   3.148  -2.858  1.00  0.64           H  
ATOM    595  N   GLU A  39      -4.618   3.142  -6.056  1.00  0.65           N  
ATOM    596  CA  GLU A  39      -5.520   3.104  -7.201  1.00  0.65           C  
ATOM    597  C   GLU A  39      -6.898   3.577  -6.776  1.00  0.65           C  
ATOM    598  O   GLU A  39      -7.428   3.112  -5.765  1.00  0.65           O  
ATOM    599  CB  GLU A  39      -5.558   1.689  -7.790  1.00  0.65           C  
ATOM    600  CG  GLU A  39      -6.389   1.542  -9.065  1.00  0.65           C  
ATOM    601  CD  GLU A  39      -6.310   0.146  -9.664  1.00  0.65           C  
ATOM    602  OE1 GLU A  39      -5.539  -0.649  -9.182  1.00  0.65           O  
ATOM    603  OE2 GLU A  39      -7.027  -0.117 -10.599  1.00  0.65           O  
ATOM    604  H   GLU A  39      -4.408   2.284  -5.563  1.00  0.65           H  
ATOM    605  HA  GLU A  39      -5.166   3.785  -7.963  1.00  0.65           H  
ATOM    606 1HB  GLU A  39      -4.543   1.367  -8.019  1.00  0.65           H  
ATOM    607 2HB  GLU A  39      -5.961   1.000  -7.050  1.00  0.65           H  
ATOM    608 1HG  GLU A  39      -7.432   1.774  -8.842  1.00  0.65           H  
ATOM    609 2HG  GLU A  39      -6.039   2.273  -9.799  1.00  0.65           H  
ATOM    610  N   VAL A  40      -7.471   4.501  -7.542  1.00  0.66           N  
ATOM    611  CA  VAL A  40      -8.794   5.027  -7.222  1.00  0.66           C  
ATOM    612  C   VAL A  40      -9.861   4.588  -8.229  1.00  0.66           C  
ATOM    613  O   VAL A  40     -11.040   4.483  -7.889  1.00  0.66           O  
ATOM    614  CB  VAL A  40      -8.728   6.564  -7.085  1.00  0.66           C  
ATOM    615  CG1 VAL A  40      -7.820   6.921  -5.919  1.00  0.66           C  
ATOM    616  CG2 VAL A  40      -8.189   7.198  -8.345  1.00  0.66           C  
ATOM    617  H   VAL A  40      -6.966   4.828  -8.362  1.00  0.66           H  
ATOM    618  HA  VAL A  40      -9.082   4.637  -6.248  1.00  0.66           H  
ATOM    619  HB  VAL A  40      -9.726   6.943  -6.873  1.00  0.66           H  
ATOM    620 1HG1 VAL A  40      -7.799   7.996  -5.803  1.00  0.66           H  
ATOM    621 2HG1 VAL A  40      -8.208   6.468  -5.006  1.00  0.66           H  
ATOM    622 3HG1 VAL A  40      -6.811   6.548  -6.108  1.00  0.66           H  
ATOM    623 1HG2 VAL A  40      -8.146   8.273  -8.222  1.00  0.66           H  
ATOM    624 2HG2 VAL A  40      -7.193   6.817  -8.524  1.00  0.66           H  
ATOM    625 3HG2 VAL A  40      -8.829   6.961  -9.186  1.00  0.66           H  
ATOM    626  N   GLU A  41      -9.436   4.288  -9.446  1.00  0.66           N  
ATOM    627  CA  GLU A  41     -10.316   3.760 -10.490  1.00  0.66           C  
ATOM    628  C   GLU A  41      -9.356   3.078 -11.456  1.00  0.66           C  
ATOM    629  O   GLU A  41      -8.170   3.387 -11.396  1.00  0.66           O  
ATOM    630  CB  GLU A  41     -11.224   4.840 -11.126  1.00  0.66           C  
ATOM    631  CG  GLU A  41     -10.545   5.933 -11.863  1.00  0.66           C  
ATOM    632  CD  GLU A  41     -11.493   6.944 -12.456  1.00  0.66           C  
ATOM    633  OE1 GLU A  41     -12.678   6.795 -12.286  1.00  0.66           O  
ATOM    634  OE2 GLU A  41     -11.028   7.874 -13.077  1.00  0.66           O  
ATOM    635  H   GLU A  41      -8.445   4.427  -9.653  1.00  0.66           H  
ATOM    636  HA  GLU A  41     -10.962   3.010 -10.041  1.00  0.66           H  
ATOM    637 1HB  GLU A  41     -11.939   4.391 -11.797  1.00  0.66           H  
ATOM    638 2HB  GLU A  41     -11.802   5.317 -10.336  1.00  0.66           H  
ATOM    639 1HG  GLU A  41      -9.921   6.451 -11.161  1.00  0.66           H  
ATOM    640 2HG  GLU A  41      -9.926   5.497 -12.648  1.00  0.66           H  
ATOM    641  N   PRO A  42      -9.772   2.139 -12.312  1.00  0.65           N  
ATOM    642  CA  PRO A  42      -8.857   1.426 -13.174  1.00  0.65           C  
ATOM    643  C   PRO A  42      -7.963   2.356 -13.968  1.00  0.65           C  
ATOM    644  O   PRO A  42      -8.432   3.246 -14.678  1.00  0.65           O  
ATOM    645  CB  PRO A  42      -9.818   0.663 -14.091  1.00  0.65           C  
ATOM    646  CG  PRO A  42     -11.060   0.455 -13.235  1.00  0.65           C  
ATOM    647  CD  PRO A  42     -11.189   1.748 -12.447  1.00  0.65           C  
ATOM    648  HA  PRO A  42      -8.255   0.732 -12.565  1.00  0.65           H  
ATOM    649 1HB  PRO A  42     -10.014   1.251 -15.001  1.00  0.65           H  
ATOM    650 2HB  PRO A  42      -9.355  -0.281 -14.412  1.00  0.65           H  
ATOM    651 1HG  PRO A  42     -11.935   0.250 -13.871  1.00  0.65           H  
ATOM    652 2HG  PRO A  42     -10.924  -0.425 -12.585  1.00  0.65           H  
ATOM    653 1HD  PRO A  42     -11.743   2.492 -13.033  1.00  0.65           H  
ATOM    654 2HD  PRO A  42     -11.655   1.538 -11.481  1.00  0.65           H  
ATOM    655  N   GLY A  43      -6.662   2.122 -13.854  1.00  0.63           N  
ATOM    656  CA  GLY A  43      -5.642   2.888 -14.561  1.00  0.63           C  
ATOM    657  C   GLY A  43      -5.309   4.236 -13.913  1.00  0.63           C  
ATOM    658  O   GLY A  43      -4.389   4.913 -14.371  1.00  0.63           O  
ATOM    659  H   GLY A  43      -6.364   1.377 -13.233  1.00  0.63           H  
ATOM    660 1HA  GLY A  43      -4.734   2.289 -14.627  1.00  0.63           H  
ATOM    661 2HA  GLY A  43      -5.975   3.058 -15.584  1.00  0.63           H  
ATOM    662  N   VAL A  44      -6.019   4.606 -12.841  1.00  0.61           N  
ATOM    663  CA  VAL A  44      -5.828   5.904 -12.194  1.00  0.61           C  
ATOM    664  C   VAL A  44      -5.449   5.792 -10.735  1.00  0.61           C  
ATOM    665  O   VAL A  44      -6.112   5.099  -9.948  1.00  0.61           O  
ATOM    666  CB  VAL A  44      -7.098   6.745 -12.291  1.00  0.61           C  
ATOM    667  CG1 VAL A  44      -6.910   8.086 -11.590  1.00  0.61           C  
ATOM    668  CG2 VAL A  44      -7.461   6.946 -13.741  1.00  0.61           C  
ATOM    669  H   VAL A  44      -6.752   3.995 -12.480  1.00  0.61           H  
ATOM    670  HA  VAL A  44      -5.032   6.421 -12.712  1.00  0.61           H  
ATOM    671  HB  VAL A  44      -7.867   6.228 -11.788  1.00  0.61           H  
ATOM    672 1HG1 VAL A  44      -7.839   8.654 -11.657  1.00  0.61           H  
ATOM    673 2HG1 VAL A  44      -6.657   7.939 -10.558  1.00  0.61           H  
ATOM    674 3HG1 VAL A  44      -6.113   8.636 -12.071  1.00  0.61           H  
ATOM    675 1HG2 VAL A  44      -8.381   7.531 -13.804  1.00  0.61           H  
ATOM    676 2HG2 VAL A  44      -6.655   7.474 -14.246  1.00  0.61           H  
ATOM    677 3HG2 VAL A  44      -7.619   5.978 -14.217  1.00  0.61           H  
ATOM    678  N   VAL A  45      -4.390   6.510 -10.384  1.00  0.59           N  
ATOM    679  CA  VAL A  45      -3.838   6.498  -9.055  1.00  0.59           C  
ATOM    680  C   VAL A  45      -3.620   7.871  -8.439  1.00  0.59           C  
ATOM    681  O   VAL A  45      -3.538   8.896  -9.124  1.00  0.59           O  
ATOM    682  CB  VAL A  45      -2.461   5.816  -9.088  1.00  0.59           C  
ATOM    683  CG1 VAL A  45      -2.555   4.373  -9.589  1.00  0.59           C  
ATOM    684  CG2 VAL A  45      -1.530   6.635  -9.998  1.00  0.59           C  
ATOM    685  H   VAL A  45      -3.945   7.081 -11.096  1.00  0.59           H  
ATOM    686  HA  VAL A  45      -4.519   5.942  -8.425  1.00  0.59           H  
ATOM    687  HB  VAL A  45      -2.058   5.792  -8.075  1.00  0.59           H  
ATOM    688 1HG1 VAL A  45      -1.562   3.929  -9.588  1.00  0.59           H  
ATOM    689 2HG1 VAL A  45      -3.194   3.799  -8.944  1.00  0.59           H  
ATOM    690 3HG1 VAL A  45      -2.952   4.357 -10.602  1.00  0.59           H  
ATOM    691 1HG2 VAL A  45      -0.545   6.178 -10.014  1.00  0.59           H  
ATOM    692 2HG2 VAL A  45      -1.938   6.661 -11.011  1.00  0.59           H  
ATOM    693 3HG2 VAL A  45      -1.454   7.651  -9.614  1.00  0.59           H  
ATOM    694  N   THR A  46      -3.447   7.868  -7.131  1.00  0.57           N  
ATOM    695  CA  THR A  46      -3.064   9.059  -6.402  1.00  0.57           C  
ATOM    696  C   THR A  46      -1.699   8.787  -5.788  1.00  0.57           C  
ATOM    697  O   THR A  46      -1.378   7.642  -5.461  1.00  0.57           O  
ATOM    698  CB  THR A  46      -4.130   9.387  -5.347  1.00  0.57           C  
ATOM    699  OG1 THR A  46      -4.246   8.291  -4.437  1.00  0.57           O  
ATOM    700  CG2 THR A  46      -5.436   9.598  -6.052  1.00  0.57           C  
ATOM    701  H   THR A  46      -3.594   6.995  -6.632  1.00  0.57           H  
ATOM    702  HA  THR A  46      -2.976   9.902  -7.090  1.00  0.57           H  
ATOM    703  HB  THR A  46      -3.861  10.284  -4.798  1.00  0.57           H  
ATOM    704  HG1 THR A  46      -4.391   7.478  -4.942  1.00  0.57           H  
ATOM    705 1HG2 THR A  46      -6.205   9.801  -5.334  1.00  0.57           H  
ATOM    706 2HG2 THR A  46      -5.335  10.435  -6.737  1.00  0.57           H  
ATOM    707 3HG2 THR A  46      -5.693   8.709  -6.607  1.00  0.57           H  
ATOM    708  N   ILE A  47      -0.898   9.833  -5.630  1.00  0.57           N  
ATOM    709  CA  ILE A  47       0.449   9.704  -5.072  1.00  0.57           C  
ATOM    710  C   ILE A  47       0.597  10.512  -3.790  1.00  0.57           C  
ATOM    711  O   ILE A  47       0.432  11.734  -3.806  1.00  0.57           O  
ATOM    712  CB  ILE A  47       1.479  10.169  -6.122  1.00  0.57           C  
ATOM    713  CG1 ILE A  47       1.306   9.353  -7.405  1.00  0.57           C  
ATOM    714  CG2 ILE A  47       2.897  10.103  -5.579  1.00  0.57           C  
ATOM    715  CD1 ILE A  47       0.418  10.036  -8.422  1.00  0.57           C  
ATOM    716  H   ILE A  47      -1.229  10.744  -5.917  1.00  0.57           H  
ATOM    717  HA  ILE A  47       0.634   8.656  -4.834  1.00  0.57           H  
ATOM    718  HB  ILE A  47       1.264  11.200  -6.384  1.00  0.57           H  
ATOM    719 1HG1 ILE A  47       2.282   9.168  -7.855  1.00  0.57           H  
ATOM    720 2HG1 ILE A  47       0.852   8.398  -7.153  1.00  0.57           H  
ATOM    721 1HG2 ILE A  47       3.592  10.461  -6.339  1.00  0.57           H  
ATOM    722 2HG2 ILE A  47       2.974  10.730  -4.690  1.00  0.57           H  
ATOM    723 3HG2 ILE A  47       3.144   9.087  -5.317  1.00  0.57           H  
ATOM    724 1HD1 ILE A  47       0.312   9.417  -9.286  1.00  0.57           H  
ATOM    725 2HD1 ILE A  47      -0.563  10.214  -8.002  1.00  0.57           H  
ATOM    726 3HD1 ILE A  47       0.857  10.984  -8.711  1.00  0.57           H  
ATOM    727  N   LYS A  48       0.925   9.839  -2.683  1.00  0.57           N  
ATOM    728  CA  LYS A  48       1.014  10.514  -1.385  1.00  0.57           C  
ATOM    729  C   LYS A  48       2.320  10.336  -0.621  1.00  0.57           C  
ATOM    730  O   LYS A  48       2.877   9.244  -0.537  1.00  0.57           O  
ATOM    731  CB  LYS A  48      -0.152  10.046  -0.516  1.00  0.57           C  
ATOM    732  CG  LYS A  48      -0.139  10.525   0.931  1.00  0.57           C  
ATOM    733  CD  LYS A  48      -1.470  10.275   1.564  1.00  0.57           C  
ATOM    734  CE  LYS A  48      -1.813   8.786   1.581  1.00  0.57           C  
ATOM    735  NZ  LYS A  48      -3.139   8.531   2.200  1.00  0.57           N  
ATOM    736  H   LYS A  48       1.053   8.826  -2.736  1.00  0.57           H  
ATOM    737  HA  LYS A  48       0.901  11.575  -1.562  1.00  0.57           H  
ATOM    738 1HB  LYS A  48      -1.068  10.377  -0.954  1.00  0.57           H  
ATOM    739 2HB  LYS A  48      -0.175   8.956  -0.505  1.00  0.57           H  
ATOM    740 1HG  LYS A  48       0.627   9.986   1.491  1.00  0.57           H  
ATOM    741 2HG  LYS A  48       0.082  11.585   0.974  1.00  0.57           H  
ATOM    742 1HD  LYS A  48      -1.449  10.643   2.590  1.00  0.57           H  
ATOM    743 2HD  LYS A  48      -2.210  10.820   1.032  1.00  0.57           H  
ATOM    744 1HE  LYS A  48      -1.825   8.409   0.557  1.00  0.57           H  
ATOM    745 2HE  LYS A  48      -1.050   8.247   2.145  1.00  0.57           H  
ATOM    746 1HZ  LYS A  48      -3.321   7.531   2.182  1.00  0.57           H  
ATOM    747 2HZ  LYS A  48      -3.142   8.861   3.153  1.00  0.57           H  
ATOM    748 3HZ  LYS A  48      -3.861   9.033   1.649  1.00  0.57           H  
ATOM    749  N   GLY A  49       2.825  11.422  -0.038  1.00  0.57           N  
ATOM    750  CA  GLY A  49       4.022  11.289   0.784  1.00  0.57           C  
ATOM    751  C   GLY A  49       3.662  10.448   2.000  1.00  0.57           C  
ATOM    752  O   GLY A  49       2.788  10.831   2.779  1.00  0.57           O  
ATOM    753  H   GLY A  49       2.342  12.314  -0.140  1.00  0.57           H  
ATOM    754 1HA  GLY A  49       4.812  10.807   0.226  1.00  0.57           H  
ATOM    755 2HA  GLY A  49       4.381  12.271   1.086  1.00  0.57           H  
ATOM    756  N   ALA A  50       4.376   9.346   2.230  1.00  0.57           N  
ATOM    757  CA  ALA A  50       4.045   8.459   3.349  1.00  0.57           C  
ATOM    758  C   ALA A  50       4.128   9.139   4.705  1.00  0.57           C  
ATOM    759  O   ALA A  50       3.397   8.793   5.630  1.00  0.57           O  
ATOM    760  CB  ALA A  50       4.967   7.277   3.359  1.00  0.57           C  
ATOM    761  H   ALA A  50       5.121   9.060   1.587  1.00  0.57           H  
ATOM    762  HA  ALA A  50       3.019   8.114   3.201  1.00  0.57           H  
ATOM    763 1HB  ALA A  50       4.689   6.596   4.160  1.00  0.57           H  
ATOM    764 2HB  ALA A  50       4.891   6.795   2.421  1.00  0.57           H  
ATOM    765 3HB  ALA A  50       5.994   7.613   3.505  1.00  0.57           H  
ATOM    766  N   LEU A  51       5.074  10.061   4.823  1.00  0.57           N  
ATOM    767  CA  LEU A  51       5.335  10.767   6.064  1.00  0.57           C  
ATOM    768  C   LEU A  51       4.728  12.169   6.037  1.00  0.57           C  
ATOM    769  O   LEU A  51       4.148  12.628   7.020  1.00  0.57           O  
ATOM    770  CB  LEU A  51       6.843  10.780   6.315  1.00  0.57           C  
ATOM    771  CG  LEU A  51       7.303  11.403   7.630  1.00  0.57           C  
ATOM    772  CD1 LEU A  51       6.690  10.643   8.787  1.00  0.57           C  
ATOM    773  CD2 LEU A  51       8.818  11.307   7.714  1.00  0.57           C  
ATOM    774  H   LEU A  51       5.624  10.269   4.006  1.00  0.57           H  
ATOM    775  HA  LEU A  51       4.864  10.215   6.877  1.00  0.57           H  
ATOM    776 1HB  LEU A  51       7.189   9.757   6.306  1.00  0.57           H  
ATOM    777 2HB  LEU A  51       7.331  11.306   5.501  1.00  0.57           H  
ATOM    778  HG  LEU A  51       6.982  12.439   7.684  1.00  0.57           H  
ATOM    779 1HD1 LEU A  51       7.023  11.082   9.728  1.00  0.57           H  
ATOM    780 2HD1 LEU A  51       5.601  10.702   8.724  1.00  0.57           H  
ATOM    781 3HD1 LEU A  51       6.999   9.601   8.744  1.00  0.57           H  
ATOM    782 1HD2 LEU A  51       9.163  11.744   8.651  1.00  0.57           H  
ATOM    783 2HD2 LEU A  51       9.115  10.264   7.671  1.00  0.57           H  
ATOM    784 3HD2 LEU A  51       9.260  11.831   6.893  1.00  0.57           H  
ATOM    785  N   ALA A  52       4.898  12.871   4.913  1.00  0.56           N  
ATOM    786  CA  ALA A  52       4.359  14.226   4.743  1.00  0.56           C  
ATOM    787  C   ALA A  52       2.832  14.237   4.843  1.00  0.56           C  
ATOM    788  O   ALA A  52       2.241  15.239   5.245  1.00  0.56           O  
ATOM    789  CB  ALA A  52       4.776  14.814   3.409  1.00  0.56           C  
ATOM    790  H   ALA A  52       5.395  12.449   4.148  1.00  0.56           H  
ATOM    791  HA  ALA A  52       4.754  14.848   5.544  1.00  0.56           H  
ATOM    792 1HB  ALA A  52       4.385  15.826   3.315  1.00  0.56           H  
ATOM    793 2HB  ALA A  52       5.850  14.847   3.348  1.00  0.56           H  
ATOM    794 3HB  ALA A  52       4.387  14.207   2.600  1.00  0.56           H  
ATOM    795  N   ASN A  53       2.198  13.122   4.444  1.00  0.55           N  
ATOM    796  CA  ASN A  53       0.750  12.954   4.409  1.00  0.55           C  
ATOM    797  C   ASN A  53       0.069  13.962   3.495  1.00  0.55           C  
ATOM    798  O   ASN A  53      -1.031  14.442   3.775  1.00  0.55           O  
ATOM    799  CB  ASN A  53       0.174  13.012   5.814  1.00  0.55           C  
ATOM    800  CG  ASN A  53       0.639  11.865   6.678  1.00  0.55           C  
ATOM    801  OD1 ASN A  53       0.467  10.692   6.324  1.00  0.55           O  
ATOM    802  ND2 ASN A  53       1.235  12.186   7.798  1.00  0.55           N  
ATOM    803  H   ASN A  53       2.734  12.329   4.108  1.00  0.55           H  
ATOM    804  HA  ASN A  53       0.543  11.963   3.999  1.00  0.55           H  
ATOM    805 1HB  ASN A  53       0.438  13.947   6.300  1.00  0.55           H  
ATOM    806 2HB  ASN A  53      -0.912  12.979   5.752  1.00  0.55           H  
ATOM    807 1HD2 ASN A  53       1.579  11.470   8.405  1.00  0.55           H  
ATOM    808 2HD2 ASN A  53       1.366  13.148   8.037  1.00  0.55           H  
ATOM    809  N   ARG A  54       0.727  14.250   2.378  1.00  0.55           N  
ATOM    810  CA  ARG A  54       0.194  15.141   1.363  1.00  0.55           C  
ATOM    811  C   ARG A  54       0.165  14.457   0.000  1.00  0.55           C  
ATOM    812  O   ARG A  54       1.024  13.626  -0.313  1.00  0.55           O  
ATOM    813  CB  ARG A  54       1.014  16.402   1.243  1.00  0.55           C  
ATOM    814  CG  ARG A  54       1.033  17.356   2.409  1.00  0.55           C  
ATOM    815  CD  ARG A  54       1.903  18.516   2.056  1.00  0.55           C  
ATOM    816  NE  ARG A  54       2.013  19.521   3.093  1.00  0.55           N  
ATOM    817  CZ  ARG A  54       1.224  20.594   3.225  1.00  0.55           C  
ATOM    818  NH1 ARG A  54       0.237  20.821   2.397  1.00  0.55           N  
ATOM    819  NH2 ARG A  54       1.479  21.426   4.207  1.00  0.55           N  
ATOM    820  H   ARG A  54       1.628  13.823   2.242  1.00  0.55           H  
ATOM    821  HA  ARG A  54      -0.826  15.410   1.635  1.00  0.55           H  
ATOM    822 1HB  ARG A  54       2.039  16.158   0.988  1.00  0.55           H  
ATOM    823 2HB  ARG A  54       0.588  16.967   0.434  1.00  0.55           H  
ATOM    824 1HG  ARG A  54       0.022  17.714   2.613  1.00  0.55           H  
ATOM    825 2HG  ARG A  54       1.439  16.864   3.294  1.00  0.55           H  
ATOM    826 1HD  ARG A  54       2.910  18.157   1.827  1.00  0.55           H  
ATOM    827 2HD  ARG A  54       1.483  18.995   1.175  1.00  0.55           H  
ATOM    828  HE  ARG A  54       2.768  19.446   3.777  1.00  0.55           H  
ATOM    829 1HH1 ARG A  54       0.062  20.180   1.636  1.00  0.55           H  
ATOM    830 2HH1 ARG A  54      -0.335  21.643   2.512  1.00  0.55           H  
ATOM    831 1HH2 ARG A  54       2.280  21.216   4.816  1.00  0.55           H  
ATOM    832 2HH2 ARG A  54       0.920  22.252   4.344  1.00  0.55           H  
ATOM    833  N   TYR A  55      -0.786  14.846  -0.838  1.00  0.55           N  
ATOM    834  CA  TYR A  55      -0.912  14.284  -2.170  1.00  0.55           C  
ATOM    835  C   TYR A  55      -0.283  15.171  -3.224  1.00  0.55           C  
ATOM    836  O   TYR A  55      -0.358  16.396  -3.141  1.00  0.55           O  
ATOM    837  CB  TYR A  55      -2.387  14.086  -2.539  1.00  0.55           C  
ATOM    838  CG  TYR A  55      -3.128  13.051  -1.756  1.00  0.55           C  
ATOM    839  CD1 TYR A  55      -3.791  13.417  -0.598  1.00  0.55           C  
ATOM    840  CD2 TYR A  55      -3.146  11.734  -2.192  1.00  0.55           C  
ATOM    841  CE1 TYR A  55      -4.479  12.473   0.129  1.00  0.55           C  
ATOM    842  CE2 TYR A  55      -3.834  10.774  -1.466  1.00  0.55           C  
ATOM    843  CZ  TYR A  55      -4.504  11.141  -0.304  1.00  0.55           C  
ATOM    844  OH  TYR A  55      -5.174  10.187   0.453  1.00  0.55           O  
ATOM    845  H   TYR A  55      -1.456  15.537  -0.532  1.00  0.55           H  
ATOM    846  HA  TYR A  55      -0.409  13.327  -2.191  1.00  0.55           H  
ATOM    847 1HB  TYR A  55      -2.915  15.038  -2.420  1.00  0.55           H  
ATOM    848 2HB  TYR A  55      -2.449  13.817  -3.595  1.00  0.55           H  
ATOM    849  HD1 TYR A  55      -3.769  14.460  -0.259  1.00  0.55           H  
ATOM    850  HD2 TYR A  55      -2.614  11.457  -3.104  1.00  0.55           H  
ATOM    851  HE1 TYR A  55      -4.996  12.769   1.043  1.00  0.55           H  
ATOM    852  HE2 TYR A  55      -3.844   9.736  -1.807  1.00  0.55           H  
ATOM    853  HH  TYR A  55      -5.784  10.634   1.054  1.00  0.55           H  
ATOM    854  N   LEU A  56       0.310  14.549  -4.234  1.00  0.55           N  
ATOM    855  CA  LEU A  56       0.828  15.263  -5.397  1.00  0.55           C  
ATOM    856  C   LEU A  56      -0.330  15.901  -6.141  1.00  0.55           C  
ATOM    857  O   LEU A  56      -1.306  15.217  -6.445  1.00  0.55           O  
ATOM    858  CB  LEU A  56       1.540  14.296  -6.347  1.00  0.55           C  
ATOM    859  CG  LEU A  56       2.189  14.894  -7.600  1.00  0.55           C  
ATOM    860  CD1 LEU A  56       3.334  15.760  -7.205  1.00  0.55           C  
ATOM    861  CD2 LEU A  56       2.636  13.775  -8.499  1.00  0.55           C  
ATOM    862  H   LEU A  56       0.371  13.531  -4.201  1.00  0.55           H  
ATOM    863  HA  LEU A  56       1.515  16.043  -5.063  1.00  0.55           H  
ATOM    864 1HB  LEU A  56       2.304  13.762  -5.796  1.00  0.55           H  
ATOM    865 2HB  LEU A  56       0.804  13.568  -6.688  1.00  0.55           H  
ATOM    866  HG  LEU A  56       1.467  15.515  -8.131  1.00  0.55           H  
ATOM    867 1HD1 LEU A  56       3.795  16.187  -8.093  1.00  0.55           H  
ATOM    868 2HD1 LEU A  56       2.969  16.561  -6.563  1.00  0.55           H  
ATOM    869 3HD1 LEU A  56       4.065  15.161  -6.666  1.00  0.55           H  
ATOM    870 1HD2 LEU A  56       3.093  14.201  -9.381  1.00  0.55           H  
ATOM    871 2HD2 LEU A  56       3.353  13.149  -7.980  1.00  0.55           H  
ATOM    872 3HD2 LEU A  56       1.777  13.176  -8.786  1.00  0.55           H  
ATOM    873  N   GLN A  57      -0.239  17.184  -6.459  1.00  0.57           N  
ATOM    874  CA  GLN A  57      -1.325  17.832  -7.178  1.00  0.57           C  
ATOM    875  C   GLN A  57      -0.866  18.720  -8.315  1.00  0.57           C  
ATOM    876  O   GLN A  57       0.111  19.466  -8.201  1.00  0.57           O  
ATOM    877  CB  GLN A  57      -2.165  18.662  -6.211  1.00  0.57           C  
ATOM    878  CG  GLN A  57      -3.354  19.343  -6.845  1.00  0.57           C  
ATOM    879  CD  GLN A  57      -4.252  20.005  -5.844  1.00  0.57           C  
ATOM    880  OE1 GLN A  57      -4.397  19.524  -4.723  1.00  0.57           O  
ATOM    881  NE2 GLN A  57      -4.866  21.115  -6.227  1.00  0.57           N  
ATOM    882  H   GLN A  57       0.552  17.744  -6.150  1.00  0.57           H  
ATOM    883  HA  GLN A  57      -1.958  17.060  -7.612  1.00  0.57           H  
ATOM    884 1HB  GLN A  57      -2.531  18.019  -5.410  1.00  0.57           H  
ATOM    885 2HB  GLN A  57      -1.536  19.429  -5.754  1.00  0.57           H  
ATOM    886 1HG  GLN A  57      -3.011  20.099  -7.550  1.00  0.57           H  
ATOM    887 2HG  GLN A  57      -3.915  18.586  -7.356  1.00  0.57           H  
ATOM    888 1HE2 GLN A  57      -5.472  21.597  -5.591  1.00  0.57           H  
ATOM    889 2HE2 GLN A  57      -4.711  21.482  -7.144  1.00  0.57           H  
ATOM    890  N   MET A  58      -1.586  18.633  -9.428  1.00  0.59           N  
ATOM    891  CA  MET A  58      -1.310  19.490 -10.567  1.00  0.59           C  
ATOM    892  C   MET A  58      -2.285  20.654 -10.607  1.00  0.59           C  
ATOM    893  O   MET A  58      -3.497  20.455 -10.601  1.00  0.59           O  
ATOM    894  CB  MET A  58      -1.459  18.718 -11.853  1.00  0.59           C  
ATOM    895  CG  MET A  58      -1.173  19.554 -13.059  1.00  0.59           C  
ATOM    896  SD  MET A  58      -1.430  18.677 -14.514  1.00  0.59           S  
ATOM    897  CE  MET A  58      -0.115  17.590 -14.497  1.00  0.59           C  
ATOM    898  H   MET A  58      -2.370  17.979  -9.467  1.00  0.59           H  
ATOM    899  HA  MET A  58      -0.299  19.892 -10.484  1.00  0.59           H  
ATOM    900 1HB  MET A  58      -0.782  17.869 -11.855  1.00  0.59           H  
ATOM    901 2HB  MET A  58      -2.477  18.333 -11.933  1.00  0.59           H  
ATOM    902 1HG  MET A  58      -1.826  20.413 -13.068  1.00  0.59           H  
ATOM    903 2HG  MET A  58      -0.138  19.909 -13.033  1.00  0.59           H  
ATOM    904 1HE  MET A  58      -0.169  16.939 -15.345  1.00  0.59           H  
ATOM    905 2HE  MET A  58       0.811  18.160 -14.528  1.00  0.59           H  
ATOM    906 3HE  MET A  58      -0.168  17.000 -13.595  1.00  0.59           H  
ATOM    907  N   SER A  59      -1.773  21.867 -10.664  1.00  0.60           N  
ATOM    908  CA  SER A  59      -2.637  23.030 -10.730  1.00  0.60           C  
ATOM    909  C   SER A  59      -3.065  23.301 -12.153  1.00  0.60           C  
ATOM    910  O   SER A  59      -2.487  22.777 -13.107  1.00  0.60           O  
ATOM    911  CB  SER A  59      -1.936  24.257 -10.238  1.00  0.60           C  
ATOM    912  OG  SER A  59      -0.969  24.633 -11.165  1.00  0.60           O  
ATOM    913  H   SER A  59      -0.762  22.001 -10.655  1.00  0.60           H  
ATOM    914  HA  SER A  59      -3.525  22.845 -10.125  1.00  0.60           H  
ATOM    915 1HB  SER A  59      -2.650  25.065 -10.098  1.00  0.60           H  
ATOM    916 2HB  SER A  59      -1.464  24.053  -9.277  1.00  0.60           H  
ATOM    917  HG  SER A  59      -0.275  23.939 -11.070  1.00  0.60           H  
ATOM    918  N   SER A  60      -3.990  24.231 -12.299  1.00  0.62           N  
ATOM    919  CA  SER A  60      -4.474  24.654 -13.601  1.00  0.62           C  
ATOM    920  C   SER A  60      -3.419  25.384 -14.425  1.00  0.62           C  
ATOM    921  O   SER A  60      -3.650  25.669 -15.598  1.00  0.62           O  
ATOM    922  CB  SER A  60      -5.705  25.519 -13.442  1.00  0.62           C  
ATOM    923  OG  SER A  60      -5.397  26.731 -12.810  1.00  0.62           O  
ATOM    924  H   SER A  60      -4.405  24.638 -11.474  1.00  0.62           H  
ATOM    925  HA  SER A  60      -4.750  23.767 -14.159  1.00  0.62           H  
ATOM    926 1HB  SER A  60      -6.138  25.714 -14.422  1.00  0.62           H  
ATOM    927 2HB  SER A  60      -6.449  24.983 -12.859  1.00  0.62           H  
ATOM    928  HG  SER A  60      -4.846  27.222 -13.431  1.00  0.62           H  
ATOM    929  N   ASN A  61      -2.283  25.743 -13.807  1.00  0.63           N  
ATOM    930  CA  ASN A  61      -1.228  26.427 -14.528  1.00  0.63           C  
ATOM    931  C   ASN A  61      -0.100  25.471 -14.919  1.00  0.63           C  
ATOM    932  O   ASN A  61       0.950  25.919 -15.381  1.00  0.63           O  
ATOM    933  CB  ASN A  61      -0.683  27.565 -13.693  1.00  0.63           C  
ATOM    934  CG  ASN A  61      -1.691  28.680 -13.500  1.00  0.63           C  
ATOM    935  OD1 ASN A  61      -2.428  29.036 -14.427  1.00  0.63           O  
ATOM    936  ND2 ASN A  61      -1.730  29.242 -12.314  1.00  0.63           N  
ATOM    937  H   ASN A  61      -2.099  25.478 -12.837  1.00  0.63           H  
ATOM    938  HA  ASN A  61      -1.641  26.834 -15.451  1.00  0.63           H  
ATOM    939 1HB  ASN A  61      -0.389  27.181 -12.713  1.00  0.63           H  
ATOM    940 2HB  ASN A  61       0.210  27.970 -14.168  1.00  0.63           H  
ATOM    941 1HD2 ASN A  61      -2.375  29.987 -12.134  1.00  0.63           H  
ATOM    942 2HD2 ASN A  61      -1.115  28.930 -11.590  1.00  0.63           H  
ATOM    943  N   GLY A  62      -0.308  24.163 -14.701  1.00  0.63           N  
ATOM    944  CA  GLY A  62       0.667  23.120 -15.030  1.00  0.63           C  
ATOM    945  C   GLY A  62       1.738  22.934 -13.955  1.00  0.63           C  
ATOM    946  O   GLY A  62       2.653  22.125 -14.112  1.00  0.63           O  
ATOM    947  H   GLY A  62      -1.191  23.855 -14.294  1.00  0.63           H  
ATOM    948 1HA  GLY A  62       0.139  22.177 -15.161  1.00  0.63           H  
ATOM    949 2HA  GLY A  62       1.136  23.353 -15.986  1.00  0.63           H  
ATOM    950  N   SER A  63       1.652  23.705 -12.881  1.00  0.62           N  
ATOM    951  CA  SER A  63       2.634  23.648 -11.807  1.00  0.62           C  
ATOM    952  C   SER A  63       2.218  22.654 -10.746  1.00  0.62           C  
ATOM    953  O   SER A  63       1.020  22.466 -10.505  1.00  0.62           O  
ATOM    954  CB  SER A  63       2.818  25.010 -11.189  1.00  0.62           C  
ATOM    955  OG  SER A  63       3.707  24.964 -10.106  1.00  0.62           O  
ATOM    956  H   SER A  63       0.882  24.354 -12.820  1.00  0.62           H  
ATOM    957  HA  SER A  63       3.589  23.324 -12.226  1.00  0.62           H  
ATOM    958 1HB  SER A  63       3.191  25.703 -11.944  1.00  0.62           H  
ATOM    959 2HB  SER A  63       1.851  25.386 -10.854  1.00  0.62           H  
ATOM    960  HG  SER A  63       3.355  24.305  -9.491  1.00  0.62           H  
ATOM    961  N   TYR A  64       3.202  22.028 -10.105  1.00  0.61           N  
ATOM    962  CA  TYR A  64       2.917  21.082  -9.034  1.00  0.61           C  
ATOM    963  C   TYR A  64       3.101  21.628  -7.638  1.00  0.61           C  
ATOM    964  O   TYR A  64       3.969  22.465  -7.377  1.00  0.61           O  
ATOM    965  CB  TYR A  64       3.756  19.828  -9.169  1.00  0.61           C  
ATOM    966  CG  TYR A  64       3.363  19.020 -10.253  1.00  0.61           C  
ATOM    967  CD1 TYR A  64       3.882  19.243 -11.500  1.00  0.61           C  
ATOM    968  CD2 TYR A  64       2.464  18.020 -10.015  1.00  0.61           C  
ATOM    969  CE1 TYR A  64       3.491  18.448 -12.505  1.00  0.61           C  
ATOM    970  CE2 TYR A  64       2.085  17.240 -11.010  1.00  0.61           C  
ATOM    971  CZ  TYR A  64       2.592  17.449 -12.241  1.00  0.61           C  
ATOM    972  OH  TYR A  64       2.224  16.668 -13.227  1.00  0.61           O  
ATOM    973  H   TYR A  64       4.163  22.216 -10.365  1.00  0.61           H  
ATOM    974  HA  TYR A  64       1.875  20.792  -9.124  1.00  0.61           H  
ATOM    975 1HB  TYR A  64       4.804  20.097  -9.301  1.00  0.61           H  
ATOM    976 2HB  TYR A  64       3.678  19.236  -8.254  1.00  0.61           H  
ATOM    977  HD1 TYR A  64       4.601  20.047 -11.678  1.00  0.61           H  
ATOM    978  HD2 TYR A  64       2.066  17.867  -9.012  1.00  0.61           H  
ATOM    979  HE1 TYR A  64       3.887  18.591 -13.515  1.00  0.61           H  
ATOM    980  HE2 TYR A  64       1.381  16.445 -10.838  1.00  0.61           H  
ATOM    981  HH  TYR A  64       2.755  16.890 -14.022  1.00  0.61           H  
ATOM    982  N   SER A  65       2.292  21.087  -6.745  1.00  0.59           N  
ATOM    983  CA  SER A  65       2.323  21.378  -5.321  1.00  0.59           C  
ATOM    984  C   SER A  65       1.739  20.188  -4.593  1.00  0.59           C  
ATOM    985  O   SER A  65       1.204  19.285  -5.238  1.00  0.59           O  
ATOM    986  CB  SER A  65       1.507  22.613  -5.020  1.00  0.59           C  
ATOM    987  OG  SER A  65       0.144  22.376  -5.236  1.00  0.59           O  
ATOM    988  H   SER A  65       1.588  20.433  -7.096  1.00  0.59           H  
ATOM    989  HA  SER A  65       3.355  21.521  -4.996  1.00  0.59           H  
ATOM    990 1HB  SER A  65       1.668  22.905  -3.981  1.00  0.59           H  
ATOM    991 2HB  SER A  65       1.844  23.436  -5.649  1.00  0.59           H  
ATOM    992  HG  SER A  65      -0.068  21.603  -4.700  1.00  0.59           H  
ATOM    993  N   ALA A  66       1.851  20.153  -3.273  1.00  0.58           N  
ATOM    994  CA  ALA A  66       1.226  19.062  -2.545  1.00  0.58           C  
ATOM    995  C   ALA A  66       0.055  19.556  -1.693  1.00  0.58           C  
ATOM    996  O   ALA A  66       0.067  20.694  -1.216  1.00  0.58           O  
ATOM    997  CB  ALA A  66       2.255  18.355  -1.717  1.00  0.58           C  
ATOM    998  H   ALA A  66       2.375  20.871  -2.772  1.00  0.58           H  
ATOM    999  HA  ALA A  66       0.834  18.366  -3.274  1.00  0.58           H  
ATOM   1000 1HB  ALA A  66       1.807  17.520  -1.239  1.00  0.58           H  
ATOM   1001 2HB  ALA A  66       3.023  18.010  -2.373  1.00  0.58           H  
ATOM   1002 3HB  ALA A  66       2.677  19.015  -0.990  1.00  0.58           H  
ATOM   1003  N   SER A  67      -0.928  18.681  -1.464  1.00  0.57           N  
ATOM   1004  CA  SER A  67      -2.113  19.032  -0.669  1.00  0.57           C  
ATOM   1005  C   SER A  67      -2.502  18.007   0.385  1.00  0.57           C  
ATOM   1006  O   SER A  67      -2.347  16.805   0.218  1.00  0.57           O  
ATOM   1007  CB  SER A  67      -3.319  19.235  -1.568  1.00  0.57           C  
ATOM   1008  OG  SER A  67      -4.471  19.496  -0.799  1.00  0.57           O  
ATOM   1009  H   SER A  67      -0.858  17.767  -1.914  1.00  0.57           H  
ATOM   1010  HA  SER A  67      -1.906  19.971  -0.157  1.00  0.57           H  
ATOM   1011 1HB  SER A  67      -3.136  20.062  -2.255  1.00  0.57           H  
ATOM   1012 2HB  SER A  67      -3.479  18.337  -2.173  1.00  0.57           H  
ATOM   1013  HG  SER A  67      -5.210  19.473  -1.430  1.00  0.57           H  
ATOM   1014  N   SER A  68      -3.053  18.491   1.488  1.00  0.56           N  
ATOM   1015  CA  SER A  68      -3.516  17.607   2.557  1.00  0.56           C  
ATOM   1016  C   SER A  68      -4.872  16.960   2.247  1.00  0.56           C  
ATOM   1017  O   SER A  68      -5.332  16.078   2.976  1.00  0.56           O  
ATOM   1018  CB  SER A  68      -3.591  18.375   3.854  1.00  0.56           C  
ATOM   1019  OG  SER A  68      -4.581  19.362   3.795  1.00  0.56           O  
ATOM   1020  H   SER A  68      -3.177  19.490   1.580  1.00  0.56           H  
ATOM   1021  HA  SER A  68      -2.783  16.807   2.679  1.00  0.56           H  
ATOM   1022 1HB  SER A  68      -3.810  17.683   4.666  1.00  0.56           H  
ATOM   1023 2HB  SER A  68      -2.624  18.831   4.065  1.00  0.56           H  
ATOM   1024  HG  SER A  68      -5.384  18.915   3.497  1.00  0.56           H  
ATOM   1025  N   THR A  69      -5.524  17.422   1.182  1.00  0.56           N  
ATOM   1026  CA  THR A  69      -6.825  16.898   0.789  1.00  0.56           C  
ATOM   1027  C   THR A  69      -6.768  16.312  -0.612  1.00  0.56           C  
ATOM   1028  O   THR A  69      -6.238  16.930  -1.533  1.00  0.56           O  
ATOM   1029  CB  THR A  69      -7.910  17.991   0.860  1.00  0.56           C  
ATOM   1030  OG1 THR A  69      -8.015  18.468   2.210  1.00  0.56           O  
ATOM   1031  CG2 THR A  69      -9.262  17.454   0.406  1.00  0.56           C  
ATOM   1032  H   THR A  69      -5.096  18.148   0.609  1.00  0.56           H  
ATOM   1033  HA  THR A  69      -7.103  16.096   1.473  1.00  0.56           H  
ATOM   1034  HB  THR A  69      -7.623  18.821   0.215  1.00  0.56           H  
ATOM   1035  HG1 THR A  69      -8.232  17.730   2.791  1.00  0.56           H  
ATOM   1036 1HG2 THR A  69     -10.005  18.247   0.468  1.00  0.56           H  
ATOM   1037 2HG2 THR A  69      -9.199  17.108  -0.624  1.00  0.56           H  
ATOM   1038 3HG2 THR A  69      -9.561  16.627   1.047  1.00  0.56           H  
ATOM   1039  N   LEU A  70      -7.326  15.124  -0.778  1.00  0.56           N  
ATOM   1040  CA  LEU A  70      -7.355  14.507  -2.092  1.00  0.56           C  
ATOM   1041  C   LEU A  70      -8.401  15.154  -2.986  1.00  0.56           C  
ATOM   1042  O   LEU A  70      -9.570  15.230  -2.603  1.00  0.56           O  
ATOM   1043  CB  LEU A  70      -7.686  13.011  -1.991  1.00  0.56           C  
ATOM   1044  CG  LEU A  70      -7.722  12.320  -3.328  1.00  0.56           C  
ATOM   1045  CD1 LEU A  70      -6.376  12.369  -3.868  1.00  0.56           C  
ATOM   1046  CD2 LEU A  70      -8.206  10.889  -3.198  1.00  0.56           C  
ATOM   1047  H   LEU A  70      -7.740  14.652   0.012  1.00  0.56           H  
ATOM   1048  HA  LEU A  70      -6.375  14.629  -2.556  1.00  0.56           H  
ATOM   1049 1HB  LEU A  70      -6.944  12.520  -1.379  1.00  0.56           H  
ATOM   1050 2HB  LEU A  70      -8.661  12.894  -1.522  1.00  0.56           H  
ATOM   1051  HG  LEU A  70      -8.380  12.872  -3.998  1.00  0.56           H  
ATOM   1052 1HD1 LEU A  70      -6.361  11.942  -4.849  1.00  0.56           H  
ATOM   1053 2HD1 LEU A  70      -6.074  13.395  -3.910  1.00  0.56           H  
ATOM   1054 3HD1 LEU A  70      -5.721  11.832  -3.224  1.00  0.56           H  
ATOM   1055 1HD2 LEU A  70      -8.213  10.419  -4.179  1.00  0.56           H  
ATOM   1056 2HD2 LEU A  70      -7.536  10.339  -2.534  1.00  0.56           H  
ATOM   1057 3HD2 LEU A  70      -9.214  10.883  -2.787  1.00  0.56           H  
ATOM   1058  N   THR A  71      -8.003  15.582  -4.185  1.00  0.56           N  
ATOM   1059  CA  THR A  71      -8.974  16.145  -5.118  1.00  0.56           C  
ATOM   1060  C   THR A  71      -8.793  15.599  -6.540  1.00  0.56           C  
ATOM   1061  O   THR A  71      -7.974  14.724  -6.788  1.00  0.56           O  
ATOM   1062  CB  THR A  71      -8.916  17.690  -5.101  1.00  0.56           C  
ATOM   1063  OG1 THR A  71     -10.032  18.205  -5.859  1.00  0.56           O  
ATOM   1064  CG2 THR A  71      -7.591  18.197  -5.651  1.00  0.56           C  
ATOM   1065  H   THR A  71      -7.010  15.551  -4.445  1.00  0.56           H  
ATOM   1066  HA  THR A  71      -9.970  15.855  -4.787  1.00  0.56           H  
ATOM   1067  HB  THR A  71      -9.013  18.036  -4.070  1.00  0.56           H  
ATOM   1068  HG1 THR A  71     -10.848  18.038  -5.369  1.00  0.56           H  
ATOM   1069 1HG2 THR A  71      -7.569  19.285  -5.620  1.00  0.56           H  
ATOM   1070 2HG2 THR A  71      -6.771  17.803  -5.043  1.00  0.56           H  
ATOM   1071 3HG2 THR A  71      -7.470  17.871  -6.639  1.00  0.56           H  
ATOM   1072  N   ASP A  72      -9.552  16.121  -7.493  1.00  0.55           N  
ATOM   1073  CA  ASP A  72      -9.477  15.606  -8.869  1.00  0.55           C  
ATOM   1074  C   ASP A  72      -8.134  15.882  -9.524  1.00  0.55           C  
ATOM   1075  O   ASP A  72      -7.632  15.106 -10.332  1.00  0.55           O  
ATOM   1076  CB  ASP A  72     -10.623  16.139  -9.709  1.00  0.55           C  
ATOM   1077  CG  ASP A  72     -11.943  15.460  -9.316  1.00  0.55           C  
ATOM   1078  OD1 ASP A  72     -11.889  14.467  -8.588  1.00  0.55           O  
ATOM   1079  OD2 ASP A  72     -12.976  15.922  -9.731  1.00  0.55           O  
ATOM   1080  H   ASP A  72     -10.162  16.885  -7.232  1.00  0.55           H  
ATOM   1081  HA  ASP A  72      -9.595  14.526  -8.825  1.00  0.55           H  
ATOM   1082 1HB  ASP A  72     -10.714  17.218  -9.568  1.00  0.55           H  
ATOM   1083 2HB  ASP A  72     -10.423  15.957 -10.767  1.00  0.55           H  
ATOM   1084  N   ASN A  73      -7.506  16.948  -9.082  1.00  0.55           N  
ATOM   1085  CA  ASN A  73      -6.231  17.411  -9.590  1.00  0.55           C  
ATOM   1086  C   ASN A  73      -5.090  16.560  -9.016  1.00  0.55           C  
ATOM   1087  O   ASN A  73      -3.913  16.760  -9.343  1.00  0.55           O  
ATOM   1088  CB  ASN A  73      -6.062  18.858  -9.201  1.00  0.55           C  
ATOM   1089  CG  ASN A  73      -7.047  19.743  -9.854  1.00  0.55           C  
ATOM   1090  OD1 ASN A  73      -7.567  19.438 -10.919  1.00  0.55           O  
ATOM   1091  ND2 ASN A  73      -7.338  20.847  -9.222  1.00  0.55           N  
ATOM   1092  H   ASN A  73      -7.974  17.502  -8.382  1.00  0.55           H  
ATOM   1093  HA  ASN A  73      -6.219  17.309 -10.677  1.00  0.55           H  
ATOM   1094 1HB  ASN A  73      -6.161  18.965  -8.134  1.00  0.55           H  
ATOM   1095 2HB  ASN A  73      -5.078  19.172  -9.457  1.00  0.55           H  
ATOM   1096 1HD2 ASN A  73      -8.006  21.483  -9.606  1.00  0.55           H  
ATOM   1097 2HD2 ASN A  73      -6.900  21.051  -8.348  1.00  0.55           H  
ATOM   1098  N   SER A  74      -5.440  15.654  -8.092  1.00  0.55           N  
ATOM   1099  CA  SER A  74      -4.486  14.769  -7.458  1.00  0.55           C  
ATOM   1100  C   SER A  74      -4.508  13.389  -8.129  1.00  0.55           C  
ATOM   1101  O   SER A  74      -3.755  12.489  -7.741  1.00  0.55           O  
ATOM   1102  CB  SER A  74      -4.878  14.538  -6.029  1.00  0.55           C  
ATOM   1103  OG  SER A  74      -4.953  15.711  -5.265  1.00  0.55           O  
ATOM   1104  H   SER A  74      -6.414  15.523  -7.833  1.00  0.55           H  
ATOM   1105  HA  SER A  74      -3.490  15.193  -7.536  1.00  0.55           H  
ATOM   1106 1HB  SER A  74      -5.822  14.041  -6.033  1.00  0.55           H  
ATOM   1107 2HB  SER A  74      -4.155  13.859  -5.577  1.00  0.55           H  
ATOM   1108  HG  SER A  74      -4.073  16.108  -5.313  1.00  0.55           H  
ATOM   1109  N   LYS A  75      -5.423  13.197  -9.089  1.00  0.55           N  
ATOM   1110  CA  LYS A  75      -5.595  11.889  -9.713  1.00  0.55           C  
ATOM   1111  C   LYS A  75      -4.870  11.835 -11.053  1.00  0.55           C  
ATOM   1112  O   LYS A  75      -5.076  12.700 -11.927  1.00  0.55           O  
ATOM   1113  CB  LYS A  75      -7.094  11.600  -9.834  1.00  0.55           C  
ATOM   1114  CG  LYS A  75      -7.800  11.475  -8.472  1.00  0.55           C  
ATOM   1115  CD  LYS A  75      -9.297  11.322  -8.626  1.00  0.55           C  
ATOM   1116  CE  LYS A  75      -9.993  11.296  -7.271  1.00  0.55           C  
ATOM   1117  NZ  LYS A  75     -11.490  11.319  -7.420  1.00  0.55           N  
ATOM   1118  H   LYS A  75      -6.028  13.959  -9.398  1.00  0.55           H  
ATOM   1119  HA  LYS A  75      -5.149  11.129  -9.072  1.00  0.55           H  
ATOM   1120 1HB  LYS A  75      -7.579  12.411 -10.383  1.00  0.55           H  
ATOM   1121 2HB  LYS A  75      -7.249  10.687 -10.391  1.00  0.55           H  
ATOM   1122 1HG  LYS A  75      -7.414  10.613  -7.943  1.00  0.55           H  
ATOM   1123 2HG  LYS A  75      -7.600  12.368  -7.875  1.00  0.55           H  
ATOM   1124 1HD  LYS A  75      -9.693  12.158  -9.207  1.00  0.55           H  
ATOM   1125 2HD  LYS A  75      -9.518  10.398  -9.159  1.00  0.55           H  
ATOM   1126 1HE  LYS A  75      -9.700  10.393  -6.737  1.00  0.55           H  
ATOM   1127 2HE  LYS A  75      -9.680  12.170  -6.690  1.00  0.55           H  
ATOM   1128 1HZ  LYS A  75     -11.921  11.305  -6.509  1.00  0.55           H  
ATOM   1129 2HZ  LYS A  75     -11.765  12.189  -7.915  1.00  0.55           H  
ATOM   1130 3HZ  LYS A  75     -11.795  10.518  -7.949  1.00  0.55           H  
ATOM   1131  N   PHE A  76      -4.018  10.814 -11.196  1.00  0.56           N  
ATOM   1132  CA  PHE A  76      -3.180  10.637 -12.369  1.00  0.56           C  
ATOM   1133  C   PHE A  76      -3.381   9.290 -13.054  1.00  0.56           C  
ATOM   1134  O   PHE A  76      -3.552   8.264 -12.403  1.00  0.56           O  
ATOM   1135  CB  PHE A  76      -1.718  10.756 -11.940  1.00  0.56           C  
ATOM   1136  CG  PHE A  76      -1.357  12.116 -11.392  1.00  0.56           C  
ATOM   1137  CD1 PHE A  76      -1.550  12.402 -10.054  1.00  0.56           C  
ATOM   1138  CD2 PHE A  76      -0.841  13.110 -12.205  1.00  0.56           C  
ATOM   1139  CE1 PHE A  76      -1.241  13.641  -9.533  1.00  0.56           C  
ATOM   1140  CE2 PHE A  76      -0.535  14.358 -11.686  1.00  0.56           C  
ATOM   1141  CZ  PHE A  76      -0.739  14.621 -10.342  1.00  0.56           C  
ATOM   1142  H   PHE A  76      -3.917  10.145 -10.433  1.00  0.56           H  
ATOM   1143  HA  PHE A  76      -3.413  11.426 -13.080  1.00  0.56           H  
ATOM   1144 1HB  PHE A  76      -1.509  10.010 -11.172  1.00  0.56           H  
ATOM   1145 2HB  PHE A  76      -1.075  10.545 -12.796  1.00  0.56           H  
ATOM   1146  HD1 PHE A  76      -1.962  11.630  -9.399  1.00  0.56           H  
ATOM   1147  HD2 PHE A  76      -0.678  12.904 -13.262  1.00  0.56           H  
ATOM   1148  HE1 PHE A  76      -1.406  13.836  -8.474  1.00  0.56           H  
ATOM   1149  HE2 PHE A  76      -0.132  15.129 -12.334  1.00  0.56           H  
ATOM   1150  HZ  PHE A  76      -0.504  15.599  -9.924  1.00  0.56           H  
ATOM   1151  N   LYS A  77      -3.303   9.271 -14.371  1.00  0.58           N  
ATOM   1152  CA  LYS A  77      -3.406   8.025 -15.098  1.00  0.58           C  
ATOM   1153  C   LYS A  77      -2.014   7.432 -15.173  1.00  0.58           C  
ATOM   1154  O   LYS A  77      -1.057   8.142 -15.494  1.00  0.58           O  
ATOM   1155  CB  LYS A  77      -4.023   8.218 -16.480  1.00  0.58           C  
ATOM   1156  CG  LYS A  77      -4.283   6.897 -17.191  1.00  0.58           C  
ATOM   1157  CD  LYS A  77      -4.991   7.062 -18.520  1.00  0.58           C  
ATOM   1158  CE  LYS A  77      -5.244   5.690 -19.150  1.00  0.58           C  
ATOM   1159  NZ  LYS A  77      -5.951   5.789 -20.456  1.00  0.58           N  
ATOM   1160  H   LYS A  77      -3.161  10.132 -14.872  1.00  0.58           H  
ATOM   1161  HA  LYS A  77      -4.037   7.340 -14.544  1.00  0.58           H  
ATOM   1162 1HB  LYS A  77      -4.968   8.741 -16.390  1.00  0.58           H  
ATOM   1163 2HB  LYS A  77      -3.363   8.827 -17.097  1.00  0.58           H  
ATOM   1164 1HG  LYS A  77      -3.334   6.382 -17.358  1.00  0.58           H  
ATOM   1165 2HG  LYS A  77      -4.898   6.268 -16.545  1.00  0.58           H  
ATOM   1166 1HD  LYS A  77      -5.944   7.571 -18.368  1.00  0.58           H  
ATOM   1167 2HD  LYS A  77      -4.376   7.659 -19.194  1.00  0.58           H  
ATOM   1168 1HE  LYS A  77      -4.288   5.188 -19.299  1.00  0.58           H  
ATOM   1169 2HE  LYS A  77      -5.851   5.096 -18.465  1.00  0.58           H  
ATOM   1170 1HZ  LYS A  77      -6.097   4.861 -20.829  1.00  0.58           H  
ATOM   1171 2HZ  LYS A  77      -6.844   6.243 -20.324  1.00  0.58           H  
ATOM   1172 3HZ  LYS A  77      -5.392   6.324 -21.102  1.00  0.58           H  
ATOM   1173  N   LEU A  78      -1.886   6.167 -14.794  1.00  0.60           N  
ATOM   1174  CA  LEU A  78      -0.585   5.512 -14.756  1.00  0.60           C  
ATOM   1175  C   LEU A  78      -0.388   4.547 -15.920  1.00  0.60           C  
ATOM   1176  O   LEU A  78      -1.113   3.556 -16.052  1.00  0.60           O  
ATOM   1177  CB  LEU A  78      -0.437   4.787 -13.418  1.00  0.60           C  
ATOM   1178  CG  LEU A  78       0.829   4.056 -13.170  1.00  0.60           C  
ATOM   1179  CD1 LEU A  78       1.932   5.048 -13.181  1.00  0.60           C  
ATOM   1180  CD2 LEU A  78       0.766   3.383 -11.807  1.00  0.60           C  
ATOM   1181  H   LEU A  78      -2.726   5.649 -14.546  1.00  0.60           H  
ATOM   1182  HA  LEU A  78       0.187   6.276 -14.816  1.00  0.60           H  
ATOM   1183 1HB  LEU A  78      -0.531   5.527 -12.633  1.00  0.60           H  
ATOM   1184 2HB  LEU A  78      -1.262   4.080 -13.316  1.00  0.60           H  
ATOM   1185  HG  LEU A  78       0.996   3.312 -13.940  1.00  0.60           H  
ATOM   1186 1HD1 LEU A  78       2.860   4.558 -12.961  1.00  0.60           H  
ATOM   1187 2HD1 LEU A  78       1.988   5.541 -14.153  1.00  0.60           H  
ATOM   1188 3HD1 LEU A  78       1.733   5.768 -12.434  1.00  0.60           H  
ATOM   1189 1HD2 LEU A  78       1.707   2.864 -11.616  1.00  0.60           H  
ATOM   1190 2HD2 LEU A  78       0.605   4.137 -11.037  1.00  0.60           H  
ATOM   1191 3HD2 LEU A  78      -0.056   2.667 -11.791  1.00  0.60           H  
ATOM   1192  N   THR A  79       0.605   4.844 -16.757  1.00  0.63           N  
ATOM   1193  CA  THR A  79       0.903   4.043 -17.938  1.00  0.63           C  
ATOM   1194  C   THR A  79       2.311   3.468 -17.920  1.00  0.63           C  
ATOM   1195  O   THR A  79       3.281   4.168 -17.628  1.00  0.63           O  
ATOM   1196  CB  THR A  79       0.722   4.873 -19.229  1.00  0.63           C  
ATOM   1197  OG1 THR A  79      -0.641   5.310 -19.336  1.00  0.63           O  
ATOM   1198  CG2 THR A  79       1.102   4.061 -20.471  1.00  0.63           C  
ATOM   1199  H   THR A  79       1.154   5.685 -16.572  1.00  0.63           H  
ATOM   1200  HA  THR A  79       0.205   3.207 -17.970  1.00  0.63           H  
ATOM   1201  HB  THR A  79       1.365   5.755 -19.178  1.00  0.63           H  
ATOM   1202  HG1 THR A  79      -0.790   6.022 -18.713  1.00  0.63           H  
ATOM   1203 1HG2 THR A  79       0.967   4.675 -21.358  1.00  0.63           H  
ATOM   1204 2HG2 THR A  79       2.144   3.752 -20.412  1.00  0.63           H  
ATOM   1205 3HG2 THR A  79       0.467   3.180 -20.540  1.00  0.63           H  
ATOM   1206  N   LEU A  80       2.423   2.184 -18.244  1.00  0.65           N  
ATOM   1207  CA  LEU A  80       3.725   1.531 -18.329  1.00  0.65           C  
ATOM   1208  C   LEU A  80       4.274   1.601 -19.744  1.00  0.65           C  
ATOM   1209  O   LEU A  80       3.592   1.226 -20.701  1.00  0.65           O  
ATOM   1210  CB  LEU A  80       3.651   0.070 -17.897  1.00  0.65           C  
ATOM   1211  CG  LEU A  80       4.973  -0.708 -18.027  1.00  0.65           C  
ATOM   1212  CD1 LEU A  80       6.015  -0.122 -17.097  1.00  0.65           C  
ATOM   1213  CD2 LEU A  80       4.727  -2.155 -17.684  1.00  0.65           C  
ATOM   1214  H   LEU A  80       1.587   1.657 -18.457  1.00  0.65           H  
ATOM   1215  HA  LEU A  80       4.423   2.049 -17.671  1.00  0.65           H  
ATOM   1216 1HB  LEU A  80       3.331   0.012 -16.878  1.00  0.65           H  
ATOM   1217 2HB  LEU A  80       2.912  -0.435 -18.517  1.00  0.65           H  
ATOM   1218  HG  LEU A  80       5.345  -0.629 -19.049  1.00  0.65           H  
ATOM   1219 1HD1 LEU A  80       6.939  -0.672 -17.199  1.00  0.65           H  
ATOM   1220 2HD1 LEU A  80       6.190   0.917 -17.343  1.00  0.65           H  
ATOM   1221 3HD1 LEU A  80       5.674  -0.196 -16.098  1.00  0.65           H  
ATOM   1222 1HD2 LEU A  80       5.659  -2.711 -17.779  1.00  0.65           H  
ATOM   1223 2HD2 LEU A  80       4.362  -2.227 -16.658  1.00  0.65           H  
ATOM   1224 3HD2 LEU A  80       3.986  -2.567 -18.367  1.00  0.65           H  
ATOM   1225  N   ASN A  81       5.495   2.102 -19.866  1.00  0.67           N  
ATOM   1226  CA  ASN A  81       6.177   2.243 -21.135  1.00  0.67           C  
ATOM   1227  C   ASN A  81       6.971   0.976 -21.459  1.00  0.67           C  
ATOM   1228  O   ASN A  81       7.312   0.179 -20.580  1.00  0.67           O  
ATOM   1229  CB  ASN A  81       7.071   3.467 -21.113  1.00  0.67           C  
ATOM   1230  CG  ASN A  81       6.298   4.780 -21.030  1.00  0.67           C  
ATOM   1231  OD1 ASN A  81       5.657   5.223 -21.995  1.00  0.67           O  
ATOM   1232  ND2 ASN A  81       6.359   5.389 -19.880  1.00  0.67           N  
ATOM   1233  H   ASN A  81       5.997   2.412 -19.033  1.00  0.67           H  
ATOM   1234  HA  ASN A  81       5.430   2.371 -21.919  1.00  0.67           H  
ATOM   1235 1HB  ASN A  81       7.754   3.406 -20.262  1.00  0.67           H  
ATOM   1236 2HB  ASN A  81       7.690   3.481 -22.008  1.00  0.67           H  
ATOM   1237 1HD2 ASN A  81       5.907   6.285 -19.722  1.00  0.67           H  
ATOM   1238 2HD2 ASN A  81       6.891   4.970 -19.136  1.00  0.67           H  
ATOM   1239  N   ALA A  82       7.310   0.811 -22.733  1.00  0.67           N  
ATOM   1240  CA  ALA A  82       8.066  -0.348 -23.211  1.00  0.67           C  
ATOM   1241  C   ALA A  82       9.414  -0.526 -22.511  1.00  0.67           C  
ATOM   1242  O   ALA A  82       9.904  -1.645 -22.372  1.00  0.67           O  
ATOM   1243  CB  ALA A  82       8.301  -0.219 -24.703  1.00  0.67           C  
ATOM   1244  H   ALA A  82       7.009   1.503 -23.404  1.00  0.67           H  
ATOM   1245  HA  ALA A  82       7.467  -1.239 -23.016  1.00  0.67           H  
ATOM   1246 1HB  ALA A  82       8.829  -1.102 -25.064  1.00  0.67           H  
ATOM   1247 2HB  ALA A  82       7.344  -0.133 -25.217  1.00  0.67           H  
ATOM   1248 3HB  ALA A  82       8.901   0.667 -24.900  1.00  0.67           H  
ATOM   1249  N   ASP A  83      10.024   0.576 -22.087  1.00  0.67           N  
ATOM   1250  CA  ASP A  83      11.332   0.539 -21.441  1.00  0.67           C  
ATOM   1251  C   ASP A  83      11.293   0.221 -19.939  1.00  0.67           C  
ATOM   1252  O   ASP A  83      12.328   0.253 -19.272  1.00  0.67           O  
ATOM   1253  CB  ASP A  83      12.057   1.856 -21.699  1.00  0.67           C  
ATOM   1254  CG  ASP A  83      11.392   3.072 -21.079  1.00  0.67           C  
ATOM   1255  OD1 ASP A  83      10.456   2.938 -20.301  1.00  0.67           O  
ATOM   1256  OD2 ASP A  83      11.829   4.149 -21.400  1.00  0.67           O  
ATOM   1257  H   ASP A  83       9.567   1.463 -22.223  1.00  0.67           H  
ATOM   1258  HA  ASP A  83      11.912  -0.249 -21.923  1.00  0.67           H  
ATOM   1259 1HB  ASP A  83      13.071   1.786 -21.304  1.00  0.67           H  
ATOM   1260 2HB  ASP A  83      12.140   2.018 -22.774  1.00  0.67           H  
ATOM   1261  N   GLY A  84      10.110  -0.094 -19.404  1.00  0.65           N  
ATOM   1262  CA  GLY A  84       9.972  -0.448 -17.995  1.00  0.65           C  
ATOM   1263  C   GLY A  84       9.645   0.724 -17.068  1.00  0.65           C  
ATOM   1264  O   GLY A  84       9.382   0.516 -15.880  1.00  0.65           O  
ATOM   1265  H   GLY A  84       9.270  -0.084 -19.983  1.00  0.65           H  
ATOM   1266 1HA  GLY A  84       9.191  -1.201 -17.906  1.00  0.65           H  
ATOM   1267 2HA  GLY A  84      10.893  -0.920 -17.660  1.00  0.65           H  
ATOM   1268  N   TYR A  85       9.645   1.944 -17.593  1.00  0.63           N  
ATOM   1269  CA  TYR A  85       9.348   3.125 -16.783  1.00  0.63           C  
ATOM   1270  C   TYR A  85       7.877   3.504 -16.848  1.00  0.63           C  
ATOM   1271  O   TYR A  85       7.180   3.190 -17.813  1.00  0.63           O  
ATOM   1272  CB  TYR A  85      10.190   4.298 -17.240  1.00  0.63           C  
ATOM   1273  CG  TYR A  85      11.665   4.217 -16.904  1.00  0.63           C  
ATOM   1274  CD1 TYR A  85      12.515   3.445 -17.661  1.00  0.63           C  
ATOM   1275  CD2 TYR A  85      12.171   4.962 -15.863  1.00  0.63           C  
ATOM   1276  CE1 TYR A  85      13.860   3.401 -17.370  1.00  0.63           C  
ATOM   1277  CE2 TYR A  85      13.518   4.926 -15.561  1.00  0.63           C  
ATOM   1278  CZ  TYR A  85      14.363   4.147 -16.312  1.00  0.63           C  
ATOM   1279  OH  TYR A  85      15.708   4.110 -16.028  1.00  0.63           O  
ATOM   1280  H   TYR A  85       9.884   2.082 -18.587  1.00  0.63           H  
ATOM   1281  HA  TYR A  85       9.586   2.906 -15.741  1.00  0.63           H  
ATOM   1282 1HB  TYR A  85      10.094   4.414 -18.320  1.00  0.63           H  
ATOM   1283 2HB  TYR A  85       9.791   5.198 -16.780  1.00  0.63           H  
ATOM   1284  HD1 TYR A  85      12.125   2.864 -18.486  1.00  0.63           H  
ATOM   1285  HD2 TYR A  85      11.512   5.582 -15.285  1.00  0.63           H  
ATOM   1286  HE1 TYR A  85      14.522   2.782 -17.976  1.00  0.63           H  
ATOM   1287  HE2 TYR A  85      13.907   5.525 -14.731  1.00  0.63           H  
ATOM   1288  HH  TYR A  85      15.889   4.670 -15.269  1.00  0.63           H  
ATOM   1289  N   TYR A  86       7.397   4.192 -15.825  1.00  0.61           N  
ATOM   1290  CA  TYR A  86       6.023   4.658 -15.822  1.00  0.61           C  
ATOM   1291  C   TYR A  86       5.850   6.143 -16.037  1.00  0.61           C  
ATOM   1292  O   TYR A  86       6.679   6.968 -15.646  1.00  0.61           O  
ATOM   1293  CB  TYR A  86       5.324   4.329 -14.525  1.00  0.61           C  
ATOM   1294  CG  TYR A  86       4.951   2.886 -14.311  1.00  0.61           C  
ATOM   1295  CD1 TYR A  86       5.833   2.015 -13.754  1.00  0.61           C  
ATOM   1296  CD2 TYR A  86       3.687   2.460 -14.651  1.00  0.61           C  
ATOM   1297  CE1 TYR A  86       5.461   0.712 -13.512  1.00  0.61           C  
ATOM   1298  CE2 TYR A  86       3.299   1.172 -14.416  1.00  0.61           C  
ATOM   1299  CZ  TYR A  86       4.180   0.292 -13.841  1.00  0.61           C  
ATOM   1300  OH  TYR A  86       3.806  -1.010 -13.599  1.00  0.61           O  
ATOM   1301  H   TYR A  86       7.984   4.415 -15.028  1.00  0.61           H  
ATOM   1302  HA  TYR A  86       5.499   4.154 -16.628  1.00  0.61           H  
ATOM   1303 1HB  TYR A  86       5.954   4.643 -13.690  1.00  0.61           H  
ATOM   1304 2HB  TYR A  86       4.428   4.921 -14.487  1.00  0.61           H  
ATOM   1305  HD1 TYR A  86       6.820   2.355 -13.505  1.00  0.61           H  
ATOM   1306  HD2 TYR A  86       2.992   3.161 -15.101  1.00  0.61           H  
ATOM   1307  HE1 TYR A  86       6.170   0.017 -13.064  1.00  0.61           H  
ATOM   1308  HE2 TYR A  86       2.292   0.850 -14.683  1.00  0.61           H  
ATOM   1309  HH  TYR A  86       2.965  -1.186 -14.028  1.00  0.61           H  
ATOM   1310  N   THR A  87       4.725   6.474 -16.634  1.00  0.59           N  
ATOM   1311  CA  THR A  87       4.304   7.844 -16.806  1.00  0.59           C  
ATOM   1312  C   THR A  87       3.010   8.126 -16.074  1.00  0.59           C  
ATOM   1313  O   THR A  87       2.055   7.346 -16.136  1.00  0.59           O  
ATOM   1314  CB  THR A  87       4.192   8.208 -18.288  1.00  0.59           C  
ATOM   1315  OG1 THR A  87       5.489   8.125 -18.878  1.00  0.59           O  
ATOM   1316  CG2 THR A  87       3.619   9.554 -18.454  1.00  0.59           C  
ATOM   1317  H   THR A  87       4.122   5.723 -16.970  1.00  0.59           H  
ATOM   1318  HA  THR A  87       5.068   8.494 -16.376  1.00  0.59           H  
ATOM   1319  HB  THR A  87       3.541   7.485 -18.782  1.00  0.59           H  
ATOM   1320  HG1 THR A  87       6.119   8.683 -18.317  1.00  0.59           H  
ATOM   1321 1HG2 THR A  87       3.540   9.768 -19.506  1.00  0.59           H  
ATOM   1322 2HG2 THR A  87       2.625   9.591 -18.011  1.00  0.59           H  
ATOM   1323 3HG2 THR A  87       4.263  10.282 -17.967  1.00  0.59           H  
ATOM   1324  N   PHE A  88       3.000   9.246 -15.367  1.00  0.58           N  
ATOM   1325  CA  PHE A  88       1.849   9.721 -14.624  1.00  0.58           C  
ATOM   1326  C   PHE A  88       1.271  10.946 -15.339  1.00  0.58           C  
ATOM   1327  O   PHE A  88       1.970  11.957 -15.492  1.00  0.58           O  
ATOM   1328  CB  PHE A  88       2.282  10.117 -13.218  1.00  0.58           C  
ATOM   1329  CG  PHE A  88       2.763   9.008 -12.300  1.00  0.58           C  
ATOM   1330  CD1 PHE A  88       4.088   8.562 -12.333  1.00  0.58           C  
ATOM   1331  CD2 PHE A  88       1.904   8.449 -11.370  1.00  0.58           C  
ATOM   1332  CE1 PHE A  88       4.522   7.573 -11.458  1.00  0.58           C  
ATOM   1333  CE2 PHE A  88       2.340   7.466 -10.480  1.00  0.58           C  
ATOM   1334  CZ  PHE A  88       3.643   7.028 -10.529  1.00  0.58           C  
ATOM   1335  H   PHE A  88       3.839   9.810 -15.364  1.00  0.58           H  
ATOM   1336  HA  PHE A  88       1.094   8.937 -14.578  1.00  0.58           H  
ATOM   1337 1HB  PHE A  88       3.082  10.825 -13.305  1.00  0.58           H  
ATOM   1338 2HB  PHE A  88       1.459  10.629 -12.723  1.00  0.58           H  
ATOM   1339  HD1 PHE A  88       4.787   8.998 -13.053  1.00  0.58           H  
ATOM   1340  HD2 PHE A  88       0.872   8.796 -11.341  1.00  0.58           H  
ATOM   1341  HE1 PHE A  88       5.556   7.231 -11.495  1.00  0.58           H  
ATOM   1342  HE2 PHE A  88       1.652   7.040  -9.750  1.00  0.58           H  
ATOM   1343  HZ  PHE A  88       3.985   6.258  -9.838  1.00  0.58           H  
ATOM   1344  N   ARG A  89       0.019  10.857 -15.801  1.00  0.58           N  
ATOM   1345  CA  ARG A  89      -0.579  11.968 -16.559  1.00  0.58           C  
ATOM   1346  C   ARG A  89      -1.850  12.458 -15.880  1.00  0.58           C  
ATOM   1347  O   ARG A  89      -2.670  11.674 -15.415  1.00  0.58           O  
ATOM   1348  CB  ARG A  89      -0.872  11.548 -17.996  1.00  0.58           C  
ATOM   1349  CG  ARG A  89      -1.319  12.663 -18.917  1.00  0.58           C  
ATOM   1350  CD  ARG A  89      -1.443  12.213 -20.337  1.00  0.58           C  
ATOM   1351  NE  ARG A  89      -2.622  11.487 -20.648  1.00  0.58           N  
ATOM   1352  CZ  ARG A  89      -2.819  10.914 -21.845  1.00  0.58           C  
ATOM   1353  NH1 ARG A  89      -1.874  10.993 -22.776  1.00  0.58           N  
ATOM   1354  NH2 ARG A  89      -3.949  10.279 -22.100  1.00  0.58           N  
ATOM   1355  H   ARG A  89      -0.498   9.986 -15.658  1.00  0.58           H  
ATOM   1356  HA  ARG A  89       0.125  12.793 -16.592  1.00  0.58           H  
ATOM   1357 1HB  ARG A  89       0.013  11.091 -18.427  1.00  0.58           H  
ATOM   1358 2HB  ARG A  89      -1.659  10.795 -17.994  1.00  0.58           H  
ATOM   1359 1HG  ARG A  89      -2.289  13.055 -18.594  1.00  0.58           H  
ATOM   1360 2HG  ARG A  89      -0.588  13.465 -18.898  1.00  0.58           H  
ATOM   1361 1HD  ARG A  89      -1.355  13.055 -21.014  1.00  0.58           H  
ATOM   1362 2HD  ARG A  89      -0.638  11.539 -20.527  1.00  0.58           H  
ATOM   1363  HE  ARG A  89      -3.352  11.430 -19.954  1.00  0.58           H  
ATOM   1364 1HH1 ARG A  89      -0.983  11.489 -22.591  1.00  0.58           H  
ATOM   1365 2HH1 ARG A  89      -2.024  10.566 -23.676  1.00  0.58           H  
ATOM   1366 1HH2 ARG A  89      -4.667  10.230 -21.393  1.00  0.58           H  
ATOM   1367 2HH2 ARG A  89      -4.096   9.855 -23.003  1.00  0.58           H  
ATOM   1368  N   SER A  90      -2.019  13.758 -15.757  1.00  0.59           N  
ATOM   1369  CA  SER A  90      -3.206  14.211 -15.037  1.00  0.59           C  
ATOM   1370  C   SER A  90      -4.493  13.756 -15.687  1.00  0.59           C  
ATOM   1371  O   SER A  90      -4.637  13.797 -16.908  1.00  0.59           O  
ATOM   1372  CB  SER A  90      -3.228  15.707 -14.902  1.00  0.59           C  
ATOM   1373  OG  SER A  90      -4.445  16.153 -14.326  1.00  0.59           O  
ATOM   1374  H   SER A  90      -1.356  14.413 -16.183  1.00  0.59           H  
ATOM   1375  HA  SER A  90      -3.175  13.788 -14.032  1.00  0.59           H  
ATOM   1376 1HB  SER A  90      -2.416  15.988 -14.262  1.00  0.59           H  
ATOM   1377 2HB  SER A  90      -3.071  16.172 -15.876  1.00  0.59           H  
ATOM   1378  HG  SER A  90      -4.351  15.991 -13.374  1.00  0.59           H  
ATOM   1379  N   THR A  91      -5.462  13.384 -14.852  1.00  0.61           N  
ATOM   1380  CA  THR A  91      -6.775  12.987 -15.337  1.00  0.61           C  
ATOM   1381  C   THR A  91      -7.715  14.182 -15.465  1.00  0.61           C  
ATOM   1382  O   THR A  91      -8.864  14.032 -15.881  1.00  0.61           O  
ATOM   1383  CB  THR A  91      -7.391  11.912 -14.432  1.00  0.61           C  
ATOM   1384  OG1 THR A  91      -7.520  12.409 -13.105  1.00  0.61           O  
ATOM   1385  CG2 THR A  91      -6.524  10.700 -14.422  1.00  0.61           C  
ATOM   1386  H   THR A  91      -5.274  13.329 -13.847  1.00  0.61           H  
ATOM   1387  HA  THR A  91      -6.652  12.552 -16.328  1.00  0.61           H  
ATOM   1388  HB  THR A  91      -8.378  11.643 -14.806  1.00  0.61           H  
ATOM   1389  HG1 THR A  91      -6.653  12.764 -12.804  1.00  0.61           H  
ATOM   1390 1HG2 THR A  91      -6.968   9.954 -13.788  1.00  0.61           H  
ATOM   1391 2HG2 THR A  91      -6.431  10.313 -15.430  1.00  0.61           H  
ATOM   1392 3HG2 THR A  91      -5.557  10.973 -14.048  1.00  0.61           H  
ATOM   1393  N   LYS A  92      -7.225  15.367 -15.095  1.00  0.63           N  
ATOM   1394  CA  LYS A  92      -7.999  16.598 -15.198  1.00  0.63           C  
ATOM   1395  C   LYS A  92      -7.457  17.431 -16.347  1.00  0.63           C  
ATOM   1396  O   LYS A  92      -8.209  17.954 -17.171  1.00  0.63           O  
ATOM   1397  CB  LYS A  92      -7.929  17.418 -13.916  1.00  0.63           C  
ATOM   1398  CG  LYS A  92      -8.756  18.703 -13.968  1.00  0.63           C  
ATOM   1399  CD  LYS A  92     -10.245  18.418 -13.955  1.00  0.63           C  
ATOM   1400  CE  LYS A  92     -11.045  19.713 -13.871  1.00  0.63           C  
ATOM   1401  NZ  LYS A  92     -12.519  19.462 -13.875  1.00  0.63           N  
ATOM   1402  H   LYS A  92      -6.268  15.424 -14.767  1.00  0.63           H  
ATOM   1403  HA  LYS A  92      -9.039  16.353 -15.412  1.00  0.63           H  
ATOM   1404 1HB  LYS A  92      -8.282  16.820 -13.074  1.00  0.63           H  
ATOM   1405 2HB  LYS A  92      -6.898  17.693 -13.708  1.00  0.63           H  
ATOM   1406 1HG  LYS A  92      -8.514  19.342 -13.140  1.00  0.63           H  
ATOM   1407 2HG  LYS A  92      -8.509  19.236 -14.886  1.00  0.63           H  
ATOM   1408 1HD  LYS A  92     -10.521  17.882 -14.865  1.00  0.63           H  
ATOM   1409 2HD  LYS A  92     -10.487  17.792 -13.094  1.00  0.63           H  
ATOM   1410 1HE  LYS A  92     -10.777  20.235 -12.953  1.00  0.63           H  
ATOM   1411 2HE  LYS A  92     -10.791  20.344 -14.723  1.00  0.63           H  
ATOM   1412 1HZ  LYS A  92     -13.011  20.343 -13.818  1.00  0.63           H  
ATOM   1413 2HZ  LYS A  92     -12.778  18.987 -14.729  1.00  0.63           H  
ATOM   1414 3HZ  LYS A  92     -12.766  18.885 -13.081  1.00  0.63           H  
ATOM   1415  N   TYR A  93      -6.134  17.543 -16.401  1.00  0.65           N  
ATOM   1416  CA  TYR A  93      -5.486  18.326 -17.434  1.00  0.65           C  
ATOM   1417  C   TYR A  93      -4.777  17.353 -18.364  1.00  0.65           C  
ATOM   1418  O   TYR A  93      -3.569  17.135 -18.257  1.00  0.65           O  
ATOM   1419  CB  TYR A  93      -4.529  19.322 -16.813  1.00  0.65           C  
ATOM   1420  CG  TYR A  93      -5.194  20.183 -15.771  1.00  0.65           C  
ATOM   1421  CD1 TYR A  93      -4.997  19.900 -14.422  1.00  0.65           C  
ATOM   1422  CD2 TYR A  93      -6.035  21.207 -16.147  1.00  0.65           C  
ATOM   1423  CE1 TYR A  93      -5.631  20.644 -13.461  1.00  0.65           C  
ATOM   1424  CE2 TYR A  93      -6.680  21.949 -15.183  1.00  0.65           C  
ATOM   1425  CZ  TYR A  93      -6.482  21.669 -13.844  1.00  0.65           C  
ATOM   1426  OH  TYR A  93      -7.138  22.408 -12.892  1.00  0.65           O  
ATOM   1427  H   TYR A  93      -5.566  17.078 -15.701  1.00  0.65           H  
ATOM   1428  HA  TYR A  93      -6.238  18.863 -18.010  1.00  0.65           H  
ATOM   1429 1HB  TYR A  93      -3.702  18.797 -16.358  1.00  0.65           H  
ATOM   1430 2HB  TYR A  93      -4.138  19.962 -17.595  1.00  0.65           H  
ATOM   1431  HD1 TYR A  93      -4.343  19.084 -14.124  1.00  0.65           H  
ATOM   1432  HD2 TYR A  93      -6.196  21.421 -17.203  1.00  0.65           H  
ATOM   1433  HE1 TYR A  93      -5.473  20.418 -12.404  1.00  0.65           H  
ATOM   1434  HE2 TYR A  93      -7.350  22.756 -15.476  1.00  0.65           H  
ATOM   1435  HH  TYR A  93      -6.779  22.197 -12.025  1.00  0.65           H  
ATOM   1436  N   THR A  94      -5.556  16.787 -19.280  1.00  0.66           N  
ATOM   1437  CA  THR A  94      -5.186  15.649 -20.123  1.00  0.66           C  
ATOM   1438  C   THR A  94      -3.783  15.617 -20.709  1.00  0.66           C  
ATOM   1439  O   THR A  94      -3.209  14.544 -20.821  1.00  0.66           O  
ATOM   1440  CB  THR A  94      -6.146  15.512 -21.312  1.00  0.66           C  
ATOM   1441  OG1 THR A  94      -7.484  15.303 -20.840  1.00  0.66           O  
ATOM   1442  CG2 THR A  94      -5.715  14.333 -22.182  1.00  0.66           C  
ATOM   1443  H   THR A  94      -6.516  17.108 -19.321  1.00  0.66           H  
ATOM   1444  HA  THR A  94      -5.289  14.755 -19.504  1.00  0.66           H  
ATOM   1445  HB  THR A  94      -6.120  16.422 -21.912  1.00  0.66           H  
ATOM   1446  HG1 THR A  94      -7.478  14.630 -20.152  1.00  0.66           H  
ATOM   1447 1HG2 THR A  94      -6.392  14.239 -23.029  1.00  0.66           H  
ATOM   1448 2HG2 THR A  94      -4.700  14.502 -22.548  1.00  0.66           H  
ATOM   1449 3HG2 THR A  94      -5.738  13.418 -21.593  1.00  0.66           H  
ATOM   1450  N   ASN A  95      -3.260  16.743 -21.168  1.00  0.66           N  
ATOM   1451  CA  ASN A  95      -1.964  16.717 -21.837  1.00  0.66           C  
ATOM   1452  C   ASN A  95      -0.784  17.093 -20.946  1.00  0.66           C  
ATOM   1453  O   ASN A  95       0.317  17.310 -21.455  1.00  0.66           O  
ATOM   1454  CB  ASN A  95      -1.997  17.620 -23.047  1.00  0.66           C  
ATOM   1455  CG  ASN A  95      -2.906  17.085 -24.129  1.00  0.66           C  
ATOM   1456  OD1 ASN A  95      -2.949  15.876 -24.382  1.00  0.66           O  
ATOM   1457  ND2 ASN A  95      -3.635  17.966 -24.768  1.00  0.66           N  
ATOM   1458  H   ASN A  95      -3.753  17.613 -21.043  1.00  0.66           H  
ATOM   1459  HA  ASN A  95      -1.781  15.699 -22.181  1.00  0.66           H  
ATOM   1460 1HB  ASN A  95      -2.342  18.611 -22.748  1.00  0.66           H  
ATOM   1461 2HB  ASN A  95      -0.990  17.730 -23.448  1.00  0.66           H  
ATOM   1462 1HD2 ASN A  95      -4.255  17.670 -25.496  1.00  0.66           H  
ATOM   1463 2HD2 ASN A  95      -3.569  18.937 -24.534  1.00  0.66           H  
ATOM   1464  N   TRP A  96      -0.994  17.174 -19.634  1.00  0.64           N  
ATOM   1465  CA  TRP A  96       0.090  17.539 -18.723  1.00  0.64           C  
ATOM   1466  C   TRP A  96       0.544  16.328 -17.907  1.00  0.64           C  
ATOM   1467  O   TRP A  96      -0.266  15.486 -17.507  1.00  0.64           O  
ATOM   1468  CB  TRP A  96      -0.371  18.672 -17.815  1.00  0.64           C  
ATOM   1469  CG  TRP A  96      -0.593  19.978 -18.542  1.00  0.64           C  
ATOM   1470  CD1 TRP A  96      -0.177  20.278 -19.802  1.00  0.64           C  
ATOM   1471  CD2 TRP A  96      -1.301  21.158 -18.072  1.00  0.64           C  
ATOM   1472  NE1 TRP A  96      -0.580  21.533 -20.145  1.00  0.64           N  
ATOM   1473  CE2 TRP A  96      -1.267  22.085 -19.099  1.00  0.64           C  
ATOM   1474  CE3 TRP A  96      -1.954  21.490 -16.886  1.00  0.64           C  
ATOM   1475  CZ2 TRP A  96      -1.863  23.328 -18.981  1.00  0.64           C  
ATOM   1476  CZ3 TRP A  96      -2.549  22.718 -16.771  1.00  0.64           C  
ATOM   1477  CH2 TRP A  96      -2.505  23.617 -17.791  1.00  0.64           C  
ATOM   1478  H   TRP A  96      -1.923  16.992 -19.251  1.00  0.64           H  
ATOM   1479  HA  TRP A  96       0.940  17.892 -19.307  1.00  0.64           H  
ATOM   1480 1HB  TRP A  96      -1.314  18.384 -17.361  1.00  0.64           H  
ATOM   1481 2HB  TRP A  96       0.357  18.832 -17.032  1.00  0.64           H  
ATOM   1482  HD1 TRP A  96       0.391  19.614 -20.448  1.00  0.64           H  
ATOM   1483  HE1 TRP A  96      -0.401  21.982 -21.031  1.00  0.64           H  
ATOM   1484  HE3 TRP A  96      -2.007  20.806 -16.075  1.00  0.64           H  
ATOM   1485  HZ2 TRP A  96      -1.842  24.062 -19.785  1.00  0.64           H  
ATOM   1486  HZ3 TRP A  96      -3.057  22.950 -15.839  1.00  0.64           H  
ATOM   1487  HH2 TRP A  96      -2.985  24.585 -17.669  1.00  0.64           H  
ATOM   1488  N   TYR A  97       1.847  16.258 -17.645  1.00  0.62           N  
ATOM   1489  CA  TYR A  97       2.467  15.109 -16.977  1.00  0.62           C  
ATOM   1490  C   TYR A  97       3.269  15.460 -15.733  1.00  0.62           C  
ATOM   1491  O   TYR A  97       3.616  16.622 -15.514  1.00  0.62           O  
ATOM   1492  CB  TYR A  97       3.420  14.443 -17.953  1.00  0.62           C  
ATOM   1493  CG  TYR A  97       2.810  13.938 -19.217  1.00  0.62           C  
ATOM   1494  CD1 TYR A  97       2.577  14.790 -20.287  1.00  0.62           C  
ATOM   1495  CD2 TYR A  97       2.513  12.641 -19.315  1.00  0.62           C  
ATOM   1496  CE1 TYR A  97       2.003  14.303 -21.438  1.00  0.62           C  
ATOM   1497  CE2 TYR A  97       1.964  12.135 -20.461  1.00  0.62           C  
ATOM   1498  CZ  TYR A  97       1.691  12.959 -21.520  1.00  0.62           C  
ATOM   1499  OH  TYR A  97       1.083  12.444 -22.656  1.00  0.62           O  
ATOM   1500  H   TYR A  97       2.449  17.003 -17.976  1.00  0.62           H  
ATOM   1501  HA  TYR A  97       1.688  14.415 -16.680  1.00  0.62           H  
ATOM   1502 1HB  TYR A  97       4.198  15.158 -18.219  1.00  0.62           H  
ATOM   1503 2HB  TYR A  97       3.909  13.601 -17.455  1.00  0.62           H  
ATOM   1504  HD1 TYR A  97       2.827  15.852 -20.210  1.00  0.62           H  
ATOM   1505  HD2 TYR A  97       2.708  12.008 -18.466  1.00  0.62           H  
ATOM   1506  HE1 TYR A  97       1.795  14.977 -22.268  1.00  0.62           H  
ATOM   1507  HE2 TYR A  97       1.721  11.075 -20.520  1.00  0.62           H  
ATOM   1508  HH  TYR A  97       0.863  13.166 -23.257  1.00  0.62           H  
ATOM   1509  N   VAL A  98       3.537  14.458 -14.893  1.00  0.59           N  
ATOM   1510  CA  VAL A  98       4.429  14.645 -13.740  1.00  0.59           C  
ATOM   1511  C   VAL A  98       5.830  14.545 -14.288  1.00  0.59           C  
ATOM   1512  O   VAL A  98       6.122  13.635 -15.060  1.00  0.59           O  
ATOM   1513  CB  VAL A  98       4.222  13.574 -12.655  1.00  0.59           C  
ATOM   1514  CG1 VAL A  98       5.191  13.782 -11.507  1.00  0.59           C  
ATOM   1515  CG2 VAL A  98       2.783  13.580 -12.185  1.00  0.59           C  
ATOM   1516  H   VAL A  98       3.144  13.534 -15.088  1.00  0.59           H  
ATOM   1517  HA  VAL A  98       4.321  15.627 -13.313  1.00  0.59           H  
ATOM   1518  HB  VAL A  98       4.455  12.609 -13.087  1.00  0.59           H  
ATOM   1519 1HG1 VAL A  98       5.052  12.997 -10.765  1.00  0.59           H  
ATOM   1520 2HG1 VAL A  98       6.213  13.756 -11.868  1.00  0.59           H  
ATOM   1521 3HG1 VAL A  98       4.983  14.742 -11.061  1.00  0.59           H  
ATOM   1522 1HG2 VAL A  98       2.634  12.797 -11.443  1.00  0.59           H  
ATOM   1523 2HG2 VAL A  98       2.550  14.531 -11.750  1.00  0.59           H  
ATOM   1524 3HG2 VAL A  98       2.128  13.399 -13.038  1.00  0.59           H  
ATOM   1525  N   ALA A  99       6.685  15.502 -13.960  1.00  0.57           N  
ATOM   1526  CA  ALA A  99       8.024  15.448 -14.514  1.00  0.57           C  
ATOM   1527  C   ALA A  99       9.056  16.175 -13.696  1.00  0.57           C  
ATOM   1528  O   ALA A  99       8.765  17.178 -13.041  1.00  0.57           O  
ATOM   1529  CB  ALA A  99       8.011  16.056 -15.883  1.00  0.57           C  
ATOM   1530  H   ALA A  99       6.407  16.247 -13.339  1.00  0.57           H  
ATOM   1531  HA  ALA A  99       8.319  14.403 -14.574  1.00  0.57           H  
ATOM   1532 1HB  ALA A  99       8.998  15.991 -16.318  1.00  0.57           H  
ATOM   1533 2HB  ALA A  99       7.314  15.540 -16.498  1.00  0.57           H  
ATOM   1534 3HB  ALA A  99       7.719  17.085 -15.795  1.00  0.57           H  
ATOM   1535  N   LEU A 100      10.289  15.705 -13.823  1.00  0.55           N  
ATOM   1536  CA  LEU A 100      11.443  16.370 -13.216  1.00  0.55           C  
ATOM   1537  C   LEU A 100      12.499  16.696 -14.263  1.00  0.55           C  
ATOM   1538  O   LEU A 100      12.754  15.902 -15.181  1.00  0.55           O  
ATOM   1539  CB  LEU A 100      12.089  15.509 -12.117  1.00  0.55           C  
ATOM   1540  CG  LEU A 100      11.260  15.184 -10.835  1.00  0.55           C  
ATOM   1541  CD1 LEU A 100      11.993  14.165  -9.956  1.00  0.55           C  
ATOM   1542  CD2 LEU A 100      11.118  16.416 -10.065  1.00  0.55           C  
ATOM   1543  H   LEU A 100      10.416  14.873 -14.408  1.00  0.55           H  
ATOM   1544  HA  LEU A 100      11.113  17.307 -12.770  1.00  0.55           H  
ATOM   1545 1HB  LEU A 100      12.387  14.570 -12.557  1.00  0.55           H  
ATOM   1546 2HB  LEU A 100      12.996  16.025 -11.791  1.00  0.55           H  
ATOM   1547  HG  LEU A 100      10.283  14.789 -11.106  1.00  0.55           H  
ATOM   1548 1HD1 LEU A 100      11.410  13.975  -9.056  1.00  0.55           H  
ATOM   1549 2HD1 LEU A 100      12.130  13.248 -10.480  1.00  0.55           H  
ATOM   1550 3HD1 LEU A 100      12.961  14.568  -9.683  1.00  0.55           H  
ATOM   1551 1HD2 LEU A 100      10.561  16.217  -9.157  1.00  0.55           H  
ATOM   1552 2HD2 LEU A 100      12.090  16.772  -9.812  1.00  0.55           H  
ATOM   1553 3HD2 LEU A 100      10.614  17.147 -10.664  1.00  0.55           H  
ATOM   1554  N   ASN A 101      13.148  17.845 -14.108  1.00  0.55           N  
ATOM   1555  CA  ASN A 101      14.227  18.166 -15.019  1.00  0.55           C  
ATOM   1556  C   ASN A 101      15.519  17.534 -14.518  1.00  0.55           C  
ATOM   1557  O   ASN A 101      15.530  16.826 -13.502  1.00  0.55           O  
ATOM   1558  CB  ASN A 101      14.353  19.664 -15.255  1.00  0.55           C  
ATOM   1559  CG  ASN A 101      14.804  20.484 -14.090  1.00  0.55           C  
ATOM   1560  OD1 ASN A 101      15.393  20.003 -13.100  1.00  0.55           O  
ATOM   1561  ND2 ASN A 101      14.553  21.769 -14.213  1.00  0.55           N  
ATOM   1562  H   ASN A 101      12.875  18.493 -13.366  1.00  0.55           H  
ATOM   1563  HA  ASN A 101      14.004  17.717 -15.985  1.00  0.55           H  
ATOM   1564 1HB  ASN A 101      15.039  19.838 -16.082  1.00  0.55           H  
ATOM   1565 2HB  ASN A 101      13.394  20.045 -15.567  1.00  0.55           H  
ATOM   1566 1HD2 ASN A 101      14.834  22.411 -13.500  1.00  0.55           H  
ATOM   1567 2HD2 ASN A 101      14.085  22.110 -15.029  1.00  0.55           H  
ATOM   1568  N   SER A 102      16.620  17.818 -15.199  1.00  0.54           N  
ATOM   1569  CA  SER A 102      17.895  17.196 -14.871  1.00  0.54           C  
ATOM   1570  C   SER A 102      18.454  17.591 -13.502  1.00  0.54           C  
ATOM   1571  O   SER A 102      19.405  16.968 -13.029  1.00  0.54           O  
ATOM   1572  CB  SER A 102      18.901  17.489 -15.962  1.00  0.54           C  
ATOM   1573  OG  SER A 102      19.212  18.853 -16.018  1.00  0.54           O  
ATOM   1574  H   SER A 102      16.569  18.432 -15.998  1.00  0.54           H  
ATOM   1575  HA  SER A 102      17.734  16.120 -14.866  1.00  0.54           H  
ATOM   1576 1HB  SER A 102      19.807  16.914 -15.776  1.00  0.54           H  
ATOM   1577 2HB  SER A 102      18.500  17.161 -16.922  1.00  0.54           H  
ATOM   1578  HG  SER A 102      19.553  19.089 -15.137  1.00  0.54           H  
ATOM   1579  N   ASP A 103      17.908  18.661 -12.904  1.00  0.54           N  
ATOM   1580  CA  ASP A 103      18.332  19.147 -11.600  1.00  0.54           C  
ATOM   1581  C   ASP A 103      17.317  18.818 -10.493  1.00  0.54           C  
ATOM   1582  O   ASP A 103      17.430  19.336  -9.380  1.00  0.54           O  
ATOM   1583  CB  ASP A 103      18.559  20.662 -11.642  1.00  0.54           C  
ATOM   1584  CG  ASP A 103      19.722  21.073 -12.558  1.00  0.54           C  
ATOM   1585  OD1 ASP A 103      20.744  20.433 -12.517  1.00  0.54           O  
ATOM   1586  OD2 ASP A 103      19.569  22.026 -13.286  1.00  0.54           O  
ATOM   1587  H   ASP A 103      17.114  19.123 -13.333  1.00  0.54           H  
ATOM   1588  HA  ASP A 103      19.274  18.666 -11.344  1.00  0.54           H  
ATOM   1589 1HB  ASP A 103      17.649  21.151 -11.993  1.00  0.54           H  
ATOM   1590 2HB  ASP A 103      18.759  21.026 -10.634  1.00  0.54           H  
ATOM   1591  N   GLY A 104      16.313  17.982 -10.791  1.00  0.54           N  
ATOM   1592  CA  GLY A 104      15.319  17.610  -9.779  1.00  0.54           C  
ATOM   1593  C   GLY A 104      14.184  18.614  -9.601  1.00  0.54           C  
ATOM   1594  O   GLY A 104      13.368  18.501  -8.682  1.00  0.54           O  
ATOM   1595  H   GLY A 104      16.231  17.579 -11.726  1.00  0.54           H  
ATOM   1596 1HA  GLY A 104      14.900  16.638 -10.040  1.00  0.54           H  
ATOM   1597 2HA  GLY A 104      15.820  17.484  -8.825  1.00  0.54           H  
ATOM   1598  N   THR A 105      14.115  19.631 -10.439  1.00  0.55           N  
ATOM   1599  CA  THR A 105      13.058  20.614 -10.277  1.00  0.55           C  
ATOM   1600  C   THR A 105      11.837  20.195 -11.078  1.00  0.55           C  
ATOM   1601  O   THR A 105      11.953  19.695 -12.201  1.00  0.55           O  
ATOM   1602  CB  THR A 105      13.543  22.027 -10.636  1.00  0.55           C  
ATOM   1603  OG1 THR A 105      14.593  22.419  -9.733  1.00  0.55           O  
ATOM   1604  CG2 THR A 105      12.415  23.035 -10.557  1.00  0.55           C  
ATOM   1605  H   THR A 105      14.774  19.728 -11.210  1.00  0.55           H  
ATOM   1606  HA  THR A 105      12.766  20.642  -9.228  1.00  0.55           H  
ATOM   1607  HB  THR A 105      13.934  22.020 -11.630  1.00  0.55           H  
ATOM   1608  HG1 THR A 105      15.320  21.792  -9.783  1.00  0.55           H  
ATOM   1609 1HG2 THR A 105      12.794  24.021 -10.818  1.00  0.55           H  
ATOM   1610 2HG2 THR A 105      11.630  22.762 -11.252  1.00  0.55           H  
ATOM   1611 3HG2 THR A 105      12.014  23.056  -9.546  1.00  0.55           H  
ATOM   1612  N   MET A 106      10.656  20.324 -10.478  1.00  0.56           N  
ATOM   1613  CA  MET A 106       9.449  19.927 -11.185  1.00  0.56           C  
ATOM   1614  C   MET A 106       9.312  20.755 -12.437  1.00  0.56           C  
ATOM   1615  O   MET A 106       9.505  21.972 -12.403  1.00  0.56           O  
ATOM   1616  CB  MET A 106       8.205  20.149 -10.325  1.00  0.56           C  
ATOM   1617  CG  MET A 106       8.119  19.339  -9.046  1.00  0.56           C  
ATOM   1618  SD  MET A 106       8.050  17.570  -9.299  1.00  0.56           S  
ATOM   1619  CE  MET A 106       6.459  17.230  -9.970  1.00  0.56           C  
ATOM   1620  H   MET A 106      10.598  20.718  -9.549  1.00  0.56           H  
ATOM   1621  HA  MET A 106       9.520  18.888 -11.476  1.00  0.56           H  
ATOM   1622 1HB  MET A 106       8.138  21.200 -10.053  1.00  0.56           H  
ATOM   1623 2HB  MET A 106       7.319  19.916 -10.922  1.00  0.56           H  
ATOM   1624 1HG  MET A 106       8.991  19.559  -8.446  1.00  0.56           H  
ATOM   1625 2HG  MET A 106       7.238  19.641  -8.475  1.00  0.56           H  
ATOM   1626 1HE  MET A 106       6.379  16.172 -10.135  1.00  0.56           H  
ATOM   1627 2HE  MET A 106       5.696  17.545  -9.269  1.00  0.56           H  
ATOM   1628 3HE  MET A 106       6.343  17.760 -10.915  1.00  0.56           H  
ATOM   1629  N   LYS A 107       8.967  20.114 -13.536  1.00  0.57           N  
ATOM   1630  CA  LYS A 107       8.773  20.874 -14.757  1.00  0.57           C  
ATOM   1631  C   LYS A 107       7.329  21.319 -14.832  1.00  0.57           C  
ATOM   1632  O   LYS A 107       6.438  20.643 -14.317  1.00  0.57           O  
ATOM   1633  CB  LYS A 107       9.130  20.068 -16.005  1.00  0.57           C  
ATOM   1634  CG  LYS A 107      10.568  19.673 -16.128  1.00  0.57           C  
ATOM   1635  CD  LYS A 107      10.843  18.916 -17.444  1.00  0.57           C  
ATOM   1636  CE  LYS A 107      10.782  19.884 -18.647  1.00  0.57           C  
ATOM   1637  NZ  LYS A 107      11.250  19.272 -19.933  1.00  0.57           N  
ATOM   1638  H   LYS A 107       8.842  19.101 -13.500  1.00  0.57           H  
ATOM   1639  HA  LYS A 107       9.402  21.763 -14.727  1.00  0.57           H  
ATOM   1640 1HB  LYS A 107       8.539  19.170 -16.022  1.00  0.57           H  
ATOM   1641 2HB  LYS A 107       8.859  20.643 -16.894  1.00  0.57           H  
ATOM   1642 1HG  LYS A 107      11.180  20.570 -16.095  1.00  0.57           H  
ATOM   1643 2HG  LYS A 107      10.832  19.040 -15.284  1.00  0.57           H  
ATOM   1644 1HD  LYS A 107      11.825  18.445 -17.404  1.00  0.57           H  
ATOM   1645 2HD  LYS A 107      10.095  18.140 -17.577  1.00  0.57           H  
ATOM   1646 1HE  LYS A 107       9.756  20.226 -18.779  1.00  0.57           H  
ATOM   1647 2HE  LYS A 107      11.413  20.742 -18.422  1.00  0.57           H  
ATOM   1648 1HZ  LYS A 107      11.200  19.970 -20.663  1.00  0.57           H  
ATOM   1649 2HZ  LYS A 107      12.200  18.968 -19.835  1.00  0.57           H  
ATOM   1650 3HZ  LYS A 107      10.671  18.466 -20.217  1.00  0.57           H  
ATOM   1651  N   ASN A 108       7.084  22.452 -15.468  1.00  0.59           N  
ATOM   1652  CA  ASN A 108       5.709  22.851 -15.721  1.00  0.59           C  
ATOM   1653  C   ASN A 108       5.143  21.881 -16.737  1.00  0.59           C  
ATOM   1654  O   ASN A 108       5.796  21.604 -17.746  1.00  0.59           O  
ATOM   1655  CB  ASN A 108       5.596  24.275 -16.219  1.00  0.59           C  
ATOM   1656  CG  ASN A 108       4.150  24.726 -16.283  1.00  0.59           C  
ATOM   1657  OD1 ASN A 108       3.394  24.431 -17.227  1.00  0.59           O  
ATOM   1658  ND2 ASN A 108       3.738  25.448 -15.286  1.00  0.59           N  
ATOM   1659  H   ASN A 108       7.849  23.009 -15.822  1.00  0.59           H  
ATOM   1660  HA  ASN A 108       5.128  22.748 -14.801  1.00  0.59           H  
ATOM   1661 1HB  ASN A 108       6.148  24.942 -15.558  1.00  0.59           H  
ATOM   1662 2HB  ASN A 108       6.036  24.351 -17.215  1.00  0.59           H  
ATOM   1663 1HD2 ASN A 108       2.775  25.768 -15.279  1.00  0.59           H  
ATOM   1664 2HD2 ASN A 108       4.355  25.676 -14.536  1.00  0.59           H  
ATOM   1665  N   GLY A 109       3.922  21.415 -16.525  1.00  0.60           N  
ATOM   1666  CA  GLY A 109       3.287  20.477 -17.441  1.00  0.60           C  
ATOM   1667  C   GLY A 109       3.276  20.946 -18.903  1.00  0.60           C  
ATOM   1668  O   GLY A 109       3.403  20.121 -19.811  1.00  0.60           O  
ATOM   1669  H   GLY A 109       3.433  21.679 -15.675  1.00  0.60           H  
ATOM   1670 1HA  GLY A 109       3.797  19.515 -17.368  1.00  0.60           H  
ATOM   1671 2HA  GLY A 109       2.263  20.312 -17.109  1.00  0.60           H  
ATOM   1672  N   THR A 110       3.228  22.261 -19.151  1.00  0.62           N  
ATOM   1673  CA  THR A 110       3.179  22.772 -20.519  1.00  0.62           C  
ATOM   1674  C   THR A 110       4.511  22.642 -21.265  1.00  0.62           C  
ATOM   1675  O   THR A 110       4.562  22.851 -22.477  1.00  0.62           O  
ATOM   1676  CB  THR A 110       2.753  24.254 -20.538  1.00  0.62           C  
ATOM   1677  OG1 THR A 110       3.699  25.030 -19.801  1.00  0.62           O  
ATOM   1678  CG2 THR A 110       1.382  24.427 -19.925  1.00  0.62           C  
ATOM   1679  H   THR A 110       3.202  22.929 -18.383  1.00  0.62           H  
ATOM   1680  HA  THR A 110       2.434  22.194 -21.067  1.00  0.62           H  
ATOM   1681  HB  THR A 110       2.734  24.610 -21.566  1.00  0.62           H  
ATOM   1682  HG1 THR A 110       3.621  24.814 -18.858  1.00  0.62           H  
ATOM   1683 1HG2 THR A 110       1.103  25.479 -19.945  1.00  0.62           H  
ATOM   1684 2HG2 THR A 110       0.676  23.860 -20.499  1.00  0.62           H  
ATOM   1685 3HG2 THR A 110       1.388  24.074 -18.893  1.00  0.62           H  
ATOM   1686  N   SER A 111       5.590  22.328 -20.545  1.00  0.63           N  
ATOM   1687  CA  SER A 111       6.910  22.176 -21.140  1.00  0.63           C  
ATOM   1688  C   SER A 111       7.272  20.699 -21.315  1.00  0.63           C  
ATOM   1689  O   SER A 111       8.401  20.379 -21.718  1.00  0.63           O  
ATOM   1690  CB  SER A 111       7.958  22.858 -20.284  1.00  0.63           C  
ATOM   1691  OG  SER A 111       8.093  22.224 -19.039  1.00  0.63           O  
ATOM   1692  H   SER A 111       5.497  22.160 -19.547  1.00  0.63           H  
ATOM   1693  HA  SER A 111       6.903  22.644 -22.124  1.00  0.63           H  
ATOM   1694 1HB  SER A 111       8.915  22.864 -20.802  1.00  0.63           H  
ATOM   1695 2HB  SER A 111       7.662  23.895 -20.128  1.00  0.63           H  
ATOM   1696  HG  SER A 111       7.179  21.987 -18.751  1.00  0.63           H  
ATOM   1697  N   THR A 112       6.329  19.811 -20.968  1.00  0.65           N  
ATOM   1698  CA  THR A 112       6.532  18.369 -21.008  1.00  0.65           C  
ATOM   1699  C   THR A 112       5.730  17.742 -22.135  1.00  0.65           C  
ATOM   1700  O   THR A 112       5.055  18.442 -22.888  1.00  0.65           O  
ATOM   1701  CB  THR A 112       6.165  17.709 -19.676  1.00  0.65           C  
ATOM   1702  OG1 THR A 112       4.749  17.820 -19.448  1.00  0.65           O  
ATOM   1703  CG2 THR A 112       6.894  18.380 -18.560  1.00  0.65           C  
ATOM   1704  H   THR A 112       5.414  20.138 -20.656  1.00  0.65           H  
ATOM   1705  HA  THR A 112       7.576  18.179 -21.169  1.00  0.65           H  
ATOM   1706  HB  THR A 112       6.440  16.659 -19.692  1.00  0.65           H  
ATOM   1707  HG1 THR A 112       4.423  18.687 -19.781  1.00  0.65           H  
ATOM   1708 1HG2 THR A 112       6.619  17.914 -17.627  1.00  0.65           H  
ATOM   1709 2HG2 THR A 112       7.962  18.286 -18.724  1.00  0.65           H  
ATOM   1710 3HG2 THR A 112       6.625  19.425 -18.529  1.00  0.65           H  
ATOM   1711  N   GLY A 113       5.826  16.429 -22.273  1.00  0.65           N  
ATOM   1712  CA  GLY A 113       5.065  15.731 -23.292  1.00  0.65           C  
ATOM   1713  C   GLY A 113       5.346  14.238 -23.227  1.00  0.65           C  
ATOM   1714  O   GLY A 113       6.359  13.835 -22.658  1.00  0.65           O  
ATOM   1715  H   GLY A 113       6.413  15.909 -21.638  1.00  0.65           H  
ATOM   1716 1HA  GLY A 113       4.004  15.929 -23.140  1.00  0.65           H  
ATOM   1717 2HA  GLY A 113       5.344  16.129 -24.265  1.00  0.65           H  
ATOM   1718  N   PRO A 114       4.566  13.424 -23.956  1.00  0.65           N  
ATOM   1719  CA  PRO A 114       4.587  11.966 -23.978  1.00  0.65           C  
ATOM   1720  C   PRO A 114       5.898  11.352 -24.448  1.00  0.65           C  
ATOM   1721  O   PRO A 114       6.181  10.190 -24.160  1.00  0.65           O  
ATOM   1722  CB  PRO A 114       3.462  11.633 -24.959  1.00  0.65           C  
ATOM   1723  CG  PRO A 114       3.304  12.867 -25.818  1.00  0.65           C  
ATOM   1724  CD  PRO A 114       3.607  14.020 -24.906  1.00  0.65           C  
ATOM   1725  HA  PRO A 114       4.316  11.591 -22.982  1.00  0.65           H  
ATOM   1726 1HB  PRO A 114       3.744  10.749 -25.551  1.00  0.65           H  
ATOM   1727 2HB  PRO A 114       2.554  11.364 -24.413  1.00  0.65           H  
ATOM   1728 1HG  PRO A 114       3.987  12.814 -26.679  1.00  0.65           H  
ATOM   1729 2HG  PRO A 114       2.284  12.910 -26.229  1.00  0.65           H  
ATOM   1730 1HD  PRO A 114       4.059  14.818 -25.502  1.00  0.65           H  
ATOM   1731 2HD  PRO A 114       2.698  14.350 -24.393  1.00  0.65           H  
ATOM   1732  N   GLY A 115       6.690  12.117 -25.193  1.00  0.64           N  
ATOM   1733  CA  GLY A 115       7.959  11.616 -25.695  1.00  0.64           C  
ATOM   1734  C   GLY A 115       9.171  12.011 -24.845  1.00  0.64           C  
ATOM   1735  O   GLY A 115      10.304  11.718 -25.231  1.00  0.64           O  
ATOM   1736  H   GLY A 115       6.421  13.061 -25.411  1.00  0.64           H  
ATOM   1737 1HA  GLY A 115       7.910  10.530 -25.764  1.00  0.64           H  
ATOM   1738 2HA  GLY A 115       8.102  11.982 -26.709  1.00  0.64           H  
ATOM   1739  N   GLN A 116       8.968  12.693 -23.716  1.00  0.62           N  
ATOM   1740  CA  GLN A 116      10.132  13.136 -22.950  1.00  0.62           C  
ATOM   1741  C   GLN A 116      10.636  12.160 -21.889  1.00  0.62           C  
ATOM   1742  O   GLN A 116       9.882  11.539 -21.155  1.00  0.62           O  
ATOM   1743  CB  GLN A 116       9.871  14.488 -22.273  1.00  0.62           C  
ATOM   1744  CG  GLN A 116       9.691  15.657 -23.213  1.00  0.62           C  
ATOM   1745  CD  GLN A 116       9.644  16.998 -22.462  1.00  0.62           C  
ATOM   1746  OE1 GLN A 116       9.971  17.073 -21.247  1.00  0.62           O  
ATOM   1747  NE2 GLN A 116       9.235  18.052 -23.167  1.00  0.62           N  
ATOM   1748  H   GLN A 116       8.024  12.923 -23.398  1.00  0.62           H  
ATOM   1749  HA  GLN A 116      10.948  13.286 -23.656  1.00  0.62           H  
ATOM   1750 1HB  GLN A 116       8.963  14.410 -21.670  1.00  0.62           H  
ATOM   1751 2HB  GLN A 116      10.689  14.720 -21.601  1.00  0.62           H  
ATOM   1752 1HG  GLN A 116      10.519  15.680 -23.920  1.00  0.62           H  
ATOM   1753 2HG  GLN A 116       8.744  15.531 -23.746  1.00  0.62           H  
ATOM   1754 1HE2 GLN A 116       9.145  18.969 -22.721  1.00  0.62           H  
ATOM   1755 2HE2 GLN A 116       8.981  17.946 -24.128  1.00  0.62           H  
ATOM   1756  N   THR A 117      11.948  12.115 -21.723  1.00  0.59           N  
ATOM   1757  CA  THR A 117      12.572  11.308 -20.673  1.00  0.59           C  
ATOM   1758  C   THR A 117      12.114  11.784 -19.287  1.00  0.59           C  
ATOM   1759  O   THR A 117      12.004  11.017 -18.331  1.00  0.59           O  
ATOM   1760  CB  THR A 117      14.095  11.344 -20.766  1.00  0.59           C  
ATOM   1761  OG1 THR A 117      14.524  10.870 -22.050  1.00  0.59           O  
ATOM   1762  CG2 THR A 117      14.671  10.456 -19.704  1.00  0.59           C  
ATOM   1763  H   THR A 117      12.538  12.636 -22.357  1.00  0.59           H  
ATOM   1764  HA  THR A 117      12.252  10.279 -20.800  1.00  0.59           H  
ATOM   1765  HB  THR A 117      14.449  12.366 -20.616  1.00  0.59           H  
ATOM   1766  HG1 THR A 117      15.483  10.929 -22.109  1.00  0.59           H  
ATOM   1767 1HG2 THR A 117      15.760  10.477 -19.749  1.00  0.59           H  
ATOM   1768 2HG2 THR A 117      14.341  10.808 -18.744  1.00  0.59           H  
ATOM   1769 3HG2 THR A 117      14.321   9.438 -19.854  1.00  0.59           H  
ATOM   1770  N   ALA A 118      11.871  13.087 -19.200  1.00  0.57           N  
ATOM   1771  CA  ALA A 118      11.468  13.801 -17.990  1.00  0.57           C  
ATOM   1772  C   ALA A 118      10.176  13.243 -17.373  1.00  0.57           C  
ATOM   1773  O   ALA A 118       9.923  13.467 -16.184  1.00  0.57           O  
ATOM   1774  CB  ALA A 118      11.298  15.281 -18.306  1.00  0.57           C  
ATOM   1775  H   ALA A 118      11.983  13.623 -20.045  1.00  0.57           H  
ATOM   1776  HA  ALA A 118      12.259  13.692 -17.250  1.00  0.57           H  
ATOM   1777 1HB  ALA A 118      11.044  15.808 -17.393  1.00  0.57           H  
ATOM   1778 2HB  ALA A 118      12.229  15.677 -18.704  1.00  0.57           H  
ATOM   1779 3HB  ALA A 118      10.502  15.411 -19.039  1.00  0.57           H  
ATOM   1780  N   ILE A 119       9.340  12.551 -18.175  1.00  0.56           N  
ATOM   1781  CA  ILE A 119       8.076  12.007 -17.671  1.00  0.56           C  
ATOM   1782  C   ILE A 119       8.144  10.486 -17.428  1.00  0.56           C  
ATOM   1783  O   ILE A 119       7.100   9.821 -17.311  1.00  0.56           O  
ATOM   1784  CB  ILE A 119       6.907  12.260 -18.642  1.00  0.56           C  
ATOM   1785  CG1 ILE A 119       7.152  11.595 -19.914  1.00  0.56           C  
ATOM   1786  CG2 ILE A 119       6.726  13.741 -18.911  1.00  0.56           C  
ATOM   1787  CD1 ILE A 119       5.973  11.480 -20.750  1.00  0.56           C  
ATOM   1788  H   ILE A 119       9.585  12.366 -19.151  1.00  0.56           H  
ATOM   1789  HA  ILE A 119       7.844  12.493 -16.724  1.00  0.56           H  
ATOM   1790  HB  ILE A 119       5.992  11.862 -18.222  1.00  0.56           H  
ATOM   1791 1HG1 ILE A 119       7.829  12.209 -20.459  1.00  0.56           H  
ATOM   1792 2HG1 ILE A 119       7.596  10.612 -19.756  1.00  0.56           H  
ATOM   1793 1HG2 ILE A 119       5.899  13.882 -19.607  1.00  0.56           H  
ATOM   1794 2HG2 ILE A 119       6.507  14.236 -17.991  1.00  0.56           H  
ATOM   1795 3HG2 ILE A 119       7.637  14.149 -19.348  1.00  0.56           H  
ATOM   1796 1HD1 ILE A 119       6.265  11.024 -21.682  1.00  0.56           H  
ATOM   1797 2HD1 ILE A 119       5.257  10.874 -20.269  1.00  0.56           H  
ATOM   1798 3HD1 ILE A 119       5.550  12.452 -20.920  1.00  0.56           H  
ATOM   1799  N   LEU A 120       9.360   9.931 -17.390  1.00  0.56           N  
ATOM   1800  CA  LEU A 120       9.561   8.504 -17.141  1.00  0.56           C  
ATOM   1801  C   LEU A 120      10.122   8.203 -15.733  1.00  0.56           C  
ATOM   1802  O   LEU A 120      11.255   8.579 -15.413  1.00  0.56           O  
ATOM   1803  CB  LEU A 120      10.517   7.962 -18.198  1.00  0.56           C  
ATOM   1804  CG  LEU A 120      10.115   8.152 -19.619  1.00  0.56           C  
ATOM   1805  CD1 LEU A 120      11.197   7.568 -20.491  1.00  0.56           C  
ATOM   1806  CD2 LEU A 120       8.796   7.497 -19.856  1.00  0.56           C  
ATOM   1807  H   LEU A 120      10.187  10.509 -17.544  1.00  0.56           H  
ATOM   1808  HA  LEU A 120       8.600   7.998 -17.236  1.00  0.56           H  
ATOM   1809 1HB  LEU A 120      11.454   8.471 -18.083  1.00  0.56           H  
ATOM   1810 2HB  LEU A 120      10.683   6.918 -18.037  1.00  0.56           H  
ATOM   1811  HG  LEU A 120      10.037   9.220 -19.840  1.00  0.56           H  
ATOM   1812 1HD1 LEU A 120      10.938   7.705 -21.539  1.00  0.56           H  
ATOM   1813 2HD1 LEU A 120      12.141   8.060 -20.283  1.00  0.56           H  
ATOM   1814 3HD1 LEU A 120      11.297   6.497 -20.280  1.00  0.56           H  
ATOM   1815 1HD2 LEU A 120       8.496   7.629 -20.897  1.00  0.56           H  
ATOM   1816 2HD2 LEU A 120       8.891   6.433 -19.633  1.00  0.56           H  
ATOM   1817 3HD2 LEU A 120       8.049   7.941 -19.205  1.00  0.56           H  
ATOM   1818  N   PHE A 121       9.324   7.523 -14.900  1.00  0.59           N  
ATOM   1819  CA  PHE A 121       9.697   7.192 -13.518  1.00  0.59           C  
ATOM   1820  C   PHE A 121       9.751   5.687 -13.208  1.00  0.59           C  
ATOM   1821  O   PHE A 121       8.828   4.936 -13.520  1.00  0.59           O  
ATOM   1822  CB  PHE A 121       8.694   7.823 -12.561  1.00  0.59           C  
ATOM   1823  CG  PHE A 121       8.725   9.335 -12.460  1.00  0.59           C  
ATOM   1824  CD1 PHE A 121       8.046  10.130 -13.370  1.00  0.59           C  
ATOM   1825  CD2 PHE A 121       9.407   9.965 -11.407  1.00  0.59           C  
ATOM   1826  CE1 PHE A 121       8.059  11.508 -13.248  1.00  0.59           C  
ATOM   1827  CE2 PHE A 121       9.409  11.347 -11.282  1.00  0.59           C  
ATOM   1828  CZ  PHE A 121       8.737  12.120 -12.205  1.00  0.59           C  
ATOM   1829  H   PHE A 121       8.401   7.250 -15.226  1.00  0.59           H  
ATOM   1830  HA  PHE A 121      10.679   7.612 -13.328  1.00  0.59           H  
ATOM   1831 1HB  PHE A 121       7.688   7.530 -12.867  1.00  0.59           H  
ATOM   1832 2HB  PHE A 121       8.861   7.415 -11.565  1.00  0.59           H  
ATOM   1833  HD1 PHE A 121       7.501   9.657 -14.197  1.00  0.59           H  
ATOM   1834  HD2 PHE A 121       9.940   9.354 -10.675  1.00  0.59           H  
ATOM   1835  HE1 PHE A 121       7.532  12.107 -13.974  1.00  0.59           H  
ATOM   1836  HE2 PHE A 121       9.943  11.822 -10.459  1.00  0.59           H  
ATOM   1837  HZ  PHE A 121       8.736  13.206 -12.117  1.00  0.59           H  
ATOM   1838  N   ARG A 122      10.844   5.229 -12.607  1.00  0.65           N  
ATOM   1839  CA  ARG A 122      10.948   3.823 -12.234  1.00  0.65           C  
ATOM   1840  C   ARG A 122      10.567   3.617 -10.762  1.00  0.65           C  
ATOM   1841  O   ARG A 122      11.097   4.313  -9.896  1.00  0.65           O  
ATOM   1842  CB  ARG A 122      12.355   3.296 -12.478  1.00  0.65           C  
ATOM   1843  CG  ARG A 122      12.554   1.817 -12.172  1.00  0.65           C  
ATOM   1844  CD  ARG A 122      13.907   1.315 -12.603  1.00  0.65           C  
ATOM   1845  NE  ARG A 122      15.038   1.803 -11.779  1.00  0.65           N  
ATOM   1846  CZ  ARG A 122      16.329   1.765 -12.171  1.00  0.65           C  
ATOM   1847  NH1 ARG A 122      16.657   1.304 -13.362  1.00  0.65           N  
ATOM   1848  NH2 ARG A 122      17.260   2.192 -11.343  1.00  0.65           N  
ATOM   1849  H   ARG A 122      11.599   5.872 -12.386  1.00  0.65           H  
ATOM   1850  HA  ARG A 122      10.290   3.270 -12.893  1.00  0.65           H  
ATOM   1851 1HB  ARG A 122      12.601   3.409 -13.508  1.00  0.65           H  
ATOM   1852 2HB  ARG A 122      13.077   3.870 -11.896  1.00  0.65           H  
ATOM   1853 1HG  ARG A 122      12.452   1.653 -11.093  1.00  0.65           H  
ATOM   1854 2HG  ARG A 122      11.795   1.238 -12.696  1.00  0.65           H  
ATOM   1855 1HD  ARG A 122      13.904   0.227 -12.554  1.00  0.65           H  
ATOM   1856 2HD  ARG A 122      14.084   1.626 -13.635  1.00  0.65           H  
ATOM   1857  HE  ARG A 122      14.866   2.159 -10.823  1.00  0.65           H  
ATOM   1858 1HH1 ARG A 122      15.938   0.977 -13.992  1.00  0.65           H  
ATOM   1859 2HH1 ARG A 122      17.625   1.278 -13.644  1.00  0.65           H  
ATOM   1860 1HH2 ARG A 122      16.968   2.538 -10.416  1.00  0.65           H  
ATOM   1861 2HH2 ARG A 122      18.232   2.173 -11.606  1.00  0.65           H  
ATOM   1862  N   PRO A 123       9.606   2.753 -10.422  1.00  0.76           N  
ATOM   1863  CA  PRO A 123       9.259   2.465  -9.053  1.00  0.76           C  
ATOM   1864  C   PRO A 123      10.358   1.636  -8.413  1.00  0.76           C  
ATOM   1865  O   PRO A 123      10.810   0.647  -9.001  1.00  0.76           O  
ATOM   1866  CB  PRO A 123       7.931   1.720  -9.198  1.00  0.76           C  
ATOM   1867  CG  PRO A 123       7.981   1.102 -10.568  1.00  0.76           C  
ATOM   1868  CD  PRO A 123       8.799   2.066 -11.417  1.00  0.76           C  
ATOM   1869  HA  PRO A 123       9.122   3.410  -8.511  1.00  0.76           H  
ATOM   1870 1HB  PRO A 123       7.855   0.953  -8.420  1.00  0.76           H  
ATOM   1871 2HB  PRO A 123       7.090   2.414  -9.059  1.00  0.76           H  
ATOM   1872 1HG  PRO A 123       8.430   0.100 -10.515  1.00  0.76           H  
ATOM   1873 2HG  PRO A 123       6.959   0.970 -10.946  1.00  0.76           H  
ATOM   1874 1HD  PRO A 123       9.408   1.473 -12.109  1.00  0.76           H  
ATOM   1875 2HD  PRO A 123       8.165   2.796 -11.922  1.00  0.76           H  
ATOM   1876  N   GLU A 124      10.722   1.989  -7.190  1.00  0.90           N  
ATOM   1877  CA  GLU A 124      11.747   1.298  -6.423  1.00  0.90           C  
ATOM   1878  C   GLU A 124      11.313   1.077  -4.962  1.00  0.90           C  
ATOM   1879  O   GLU A 124      11.542   1.953  -4.120  1.00  0.90           O  
ATOM   1880  CB  GLU A 124      13.079   2.058  -6.486  1.00  0.90           C  
ATOM   1881  CG  GLU A 124      13.715   2.132  -7.877  1.00  0.90           C  
ATOM   1882  CD  GLU A 124      15.064   2.794  -7.881  1.00  0.90           C  
ATOM   1883  OE1 GLU A 124      15.494   3.254  -6.838  1.00  0.90           O  
ATOM   1884  OE2 GLU A 124      15.672   2.823  -8.932  1.00  0.90           O  
ATOM   1885  H   GLU A 124      10.310   2.833  -6.799  1.00  0.90           H  
ATOM   1886  HA  GLU A 124      11.929   0.335  -6.890  1.00  0.90           H  
ATOM   1887 1HB  GLU A 124      12.923   3.079  -6.161  1.00  0.90           H  
ATOM   1888 2HB  GLU A 124      13.795   1.601  -5.804  1.00  0.90           H  
ATOM   1889 1HG  GLU A 124      13.808   1.124  -8.284  1.00  0.90           H  
ATOM   1890 2HG  GLU A 124      13.054   2.698  -8.536  1.00  0.90           H  
ATOM   1891  N   PRO A 125      10.543   0.014  -4.676  1.00  1.08           N  
ATOM   1892  CA  PRO A 125      10.028  -0.345  -3.370  1.00  1.08           C  
ATOM   1893  C   PRO A 125      11.031  -1.231  -2.647  1.00  1.08           C  
ATOM   1894  O   PRO A 125      11.503  -0.882  -1.565  1.00  1.08           O  
ATOM   1895  OXT PRO A 125      11.619  -2.077  -3.316  1.00  1.08           O  
ATOM   1896  CB  PRO A 125       8.753  -1.112  -3.724  1.00  1.08           C  
ATOM   1897  CG  PRO A 125       9.076  -1.796  -5.054  1.00  1.08           C  
ATOM   1898  CD  PRO A 125      10.079  -0.886  -5.765  1.00  1.08           C  
ATOM   1899  HA  PRO A 125       9.816   0.556  -2.783  1.00  1.08           H  
ATOM   1900 1HB  PRO A 125       8.516  -1.825  -2.922  1.00  1.08           H  
ATOM   1901 2HB  PRO A 125       7.901  -0.419  -3.784  1.00  1.08           H  
ATOM   1902 1HG  PRO A 125       9.477  -2.805  -4.870  1.00  1.08           H  
ATOM   1903 2HG  PRO A 125       8.151  -1.929  -5.636  1.00  1.08           H  
ATOM   1904 1HD  PRO A 125      10.908  -1.495  -6.153  1.00  1.08           H  
ATOM   1905 2HD  PRO A 125       9.562  -0.341  -6.556  1.00  1.08           H  
ENDMDL

