REMARK ID 638437 DOMAINID 632090 MODEL 1 TaLPB-2
MODEL     1
ATOM      1  N   ASN A   1       0.522  -0.636  -0.738  1.00  0.95           N  
ATOM      2  CA  ASN A   1       1.776  -0.280  -0.087  1.00  0.95           C  
ATOM      3  C   ASN A   1       1.741   1.146   0.432  1.00  0.95           C  
ATOM      4  O   ASN A   1       1.830   1.378   1.637  1.00  0.95           O  
ATOM      5  CB  ASN A   1       2.953  -0.458  -1.032  1.00  0.95           C  
ATOM      6  CG  ASN A   1       3.276  -1.910  -1.308  1.00  0.95           C  
ATOM      7  OD1 ASN A   1       2.887  -2.809  -0.552  1.00  0.95           O  
ATOM      8  ND2 ASN A   1       3.984  -2.151  -2.383  1.00  0.95           N  
ATOM      9 1H   ASN A   1       0.003  -1.260  -0.139  1.00  0.95           H  
ATOM     10 2H   ASN A   1      -0.024   0.198  -0.902  1.00  0.95           H  
ATOM     11 3H   ASN A   1       0.714  -1.093  -1.617  1.00  0.95           H  
ATOM     12  HA  ASN A   1       1.917  -0.935   0.775  1.00  0.95           H  
ATOM     13 1HB  ASN A   1       2.737   0.038  -1.979  1.00  0.95           H  
ATOM     14 2HB  ASN A   1       3.833   0.027  -0.606  1.00  0.95           H  
ATOM     15 1HD2 ASN A   1       4.231  -3.091  -2.618  1.00  0.95           H  
ATOM     16 2HD2 ASN A   1       4.278  -1.395  -2.967  1.00  0.95           H  
ATOM     17  N   ASP A   2       1.626   2.110  -0.477  1.00  0.86           N  
ATOM     18  CA  ASP A   2       1.608   3.517  -0.077  1.00  0.86           C  
ATOM     19  C   ASP A   2       0.449   3.910   0.814  1.00  0.86           C  
ATOM     20  O   ASP A   2      -0.688   3.484   0.603  1.00  0.86           O  
ATOM     21  CB  ASP A   2       1.545   4.441  -1.296  1.00  0.86           C  
ATOM     22  CG  ASP A   2       2.818   4.537  -2.090  1.00  0.86           C  
ATOM     23  OD1 ASP A   2       3.839   4.042  -1.666  1.00  0.86           O  
ATOM     24  OD2 ASP A   2       2.778   5.132  -3.124  1.00  0.86           O  
ATOM     25  H   ASP A   2       1.559   1.889  -1.460  1.00  0.86           H  
ATOM     26  HA  ASP A   2       2.513   3.727   0.479  1.00  0.86           H  
ATOM     27 1HB  ASP A   2       0.744   4.111  -1.957  1.00  0.86           H  
ATOM     28 2HB  ASP A   2       1.277   5.448  -0.951  1.00  0.86           H  
ATOM     29  N   ALA A   3       0.735   4.796   1.758  1.00  0.78           N  
ATOM     30  CA  ALA A   3      -0.292   5.409   2.567  1.00  0.78           C  
ATOM     31  C   ALA A   3      -1.167   6.270   1.644  1.00  0.78           C  
ATOM     32  O   ALA A   3      -0.709   6.671   0.575  1.00  0.78           O  
ATOM     33  CB  ALA A   3       0.348   6.241   3.658  1.00  0.78           C  
ATOM     34  H   ALA A   3       1.706   5.052   1.949  1.00  0.78           H  
ATOM     35  HA  ALA A   3      -0.895   4.623   3.009  1.00  0.78           H  
ATOM     36 1HB  ALA A   3      -0.396   6.725   4.262  1.00  0.78           H  
ATOM     37 2HB  ALA A   3       0.964   5.599   4.283  1.00  0.78           H  
ATOM     38 3HB  ALA A   3       0.962   6.972   3.227  1.00  0.78           H  
ATOM     39  N   PRO A   4      -2.442   6.499   1.982  1.00  0.72           N  
ATOM     40  CA  PRO A   4      -3.376   7.352   1.269  1.00  0.72           C  
ATOM     41  C   PRO A   4      -3.053   8.817   1.503  1.00  0.72           C  
ATOM     42  O   PRO A   4      -2.172   9.140   2.302  1.00  0.72           O  
ATOM     43  CB  PRO A   4      -4.726   6.962   1.879  1.00  0.72           C  
ATOM     44  CG  PRO A   4      -4.387   6.523   3.289  1.00  0.72           C  
ATOM     45  CD  PRO A   4      -3.041   5.822   3.162  1.00  0.72           C  
ATOM     46  HA  PRO A   4      -3.339   7.113   0.197  1.00  0.72           H  
ATOM     47 1HB  PRO A   4      -5.407   7.832   1.859  1.00  0.72           H  
ATOM     48 2HB  PRO A   4      -5.196   6.171   1.280  1.00  0.72           H  
ATOM     49 1HG  PRO A   4      -4.347   7.400   3.955  1.00  0.72           H  
ATOM     50 2HG  PRO A   4      -5.177   5.864   3.681  1.00  0.72           H  
ATOM     51 1HD  PRO A   4      -2.475   5.995   4.076  1.00  0.72           H  
ATOM     52 2HD  PRO A   4      -3.191   4.749   2.956  1.00  0.72           H  
ATOM     53  N   TYR A   5      -3.733   9.695   0.771  1.00  0.68           N  
ATOM     54  CA  TYR A   5      -3.589  11.130   0.992  1.00  0.68           C  
ATOM     55  C   TYR A   5      -4.838  11.657   1.713  1.00  0.68           C  
ATOM     56  O   TYR A   5      -5.948  11.185   1.463  1.00  0.68           O  
ATOM     57  CB  TYR A   5      -3.349  11.839  -0.346  1.00  0.68           C  
ATOM     58  CG  TYR A   5      -1.998  11.468  -0.977  1.00  0.68           C  
ATOM     59  CD1 TYR A   5      -1.885  10.330  -1.759  1.00  0.68           C  
ATOM     60  CD2 TYR A   5      -0.895  12.264  -0.776  1.00  0.68           C  
ATOM     61  CE1 TYR A   5      -0.665  10.001  -2.326  1.00  0.68           C  
ATOM     62  CE2 TYR A   5       0.324  11.942  -1.335  1.00  0.68           C  
ATOM     63  CZ  TYR A   5       0.441  10.814  -2.109  1.00  0.68           C  
ATOM     64  OH  TYR A   5       1.647  10.485  -2.677  1.00  0.68           O  
ATOM     65  H   TYR A   5      -4.402   9.367   0.089  1.00  0.68           H  
ATOM     66  HA  TYR A   5      -2.731  11.306   1.641  1.00  0.68           H  
ATOM     67 1HB  TYR A   5      -4.143  11.590  -1.049  1.00  0.68           H  
ATOM     68 2HB  TYR A   5      -3.372  12.920  -0.189  1.00  0.68           H  
ATOM     69  HD1 TYR A   5      -2.752   9.693  -1.927  1.00  0.68           H  
ATOM     70  HD2 TYR A   5      -0.999  13.142  -0.185  1.00  0.68           H  
ATOM     71  HE1 TYR A   5      -0.574   9.104  -2.939  1.00  0.68           H  
ATOM     72  HE2 TYR A   5       1.185  12.583  -1.169  1.00  0.68           H  
ATOM     73  HH  TYR A   5       2.346  10.967  -2.231  1.00  0.68           H  
ATOM     74  N   SER A   6      -4.642  12.626   2.612  1.00  0.65           N  
ATOM     75  CA  SER A   6      -5.688  13.277   3.396  1.00  0.65           C  
ATOM     76  C   SER A   6      -6.123  14.571   2.725  1.00  0.65           C  
ATOM     77  O   SER A   6      -7.038  15.261   3.181  1.00  0.65           O  
ATOM     78  CB  SER A   6      -5.126  13.634   4.764  1.00  0.65           C  
ATOM     79  OG  SER A   6      -4.670  12.501   5.445  1.00  0.65           O  
ATOM     80  H   SER A   6      -3.699  12.963   2.766  1.00  0.65           H  
ATOM     81  HA  SER A   6      -6.543  12.606   3.485  1.00  0.65           H  
ATOM     82 1HB  SER A   6      -4.306  14.347   4.648  1.00  0.65           H  
ATOM     83 2HB  SER A   6      -5.901  14.122   5.348  1.00  0.65           H  
ATOM     84  HG  SER A   6      -3.756  12.344   5.082  1.00  0.65           H  
ATOM     85  N   VAL A   7      -5.421  14.901   1.654  1.00  0.64           N  
ATOM     86  CA  VAL A   7      -5.585  16.141   0.926  1.00  0.64           C  
ATOM     87  C   VAL A   7      -5.977  15.872  -0.521  1.00  0.64           C  
ATOM     88  O   VAL A   7      -5.396  15.011  -1.179  1.00  0.64           O  
ATOM     89  CB  VAL A   7      -4.256  16.917   0.953  1.00  0.64           C  
ATOM     90  CG1 VAL A   7      -4.381  18.195   0.179  1.00  0.64           C  
ATOM     91  CG2 VAL A   7      -3.817  17.187   2.371  1.00  0.64           C  
ATOM     92  H   VAL A   7      -4.707  14.257   1.352  1.00  0.64           H  
ATOM     93  HA  VAL A   7      -6.365  16.733   1.404  1.00  0.64           H  
ATOM     94  HB  VAL A   7      -3.514  16.319   0.466  1.00  0.64           H  
ATOM     95 1HG1 VAL A   7      -3.436  18.700   0.167  1.00  0.64           H  
ATOM     96 2HG1 VAL A   7      -4.668  17.980  -0.830  1.00  0.64           H  
ATOM     97 3HG1 VAL A   7      -5.131  18.832   0.641  1.00  0.64           H  
ATOM     98 1HG2 VAL A   7      -2.867  17.713   2.347  1.00  0.64           H  
ATOM     99 2HG2 VAL A   7      -4.563  17.798   2.876  1.00  0.64           H  
ATOM    100 3HG2 VAL A   7      -3.691  16.245   2.907  1.00  0.64           H  
ATOM    101  N   ASP A   8      -6.983  16.592  -1.011  1.00  0.63           N  
ATOM    102  CA  ASP A   8      -7.422  16.437  -2.395  1.00  0.63           C  
ATOM    103  C   ASP A   8      -6.261  16.705  -3.332  1.00  0.63           C  
ATOM    104  O   ASP A   8      -5.493  17.651  -3.128  1.00  0.63           O  
ATOM    105  CB  ASP A   8      -8.567  17.382  -2.756  1.00  0.63           C  
ATOM    106  CG  ASP A   8      -9.204  17.045  -4.141  1.00  0.63           C  
ATOM    107  OD1 ASP A   8      -8.701  17.479  -5.170  1.00  0.63           O  
ATOM    108  OD2 ASP A   8     -10.191  16.348  -4.142  1.00  0.63           O  
ATOM    109  H   ASP A   8      -7.440  17.267  -0.414  1.00  0.63           H  
ATOM    110  HA  ASP A   8      -7.755  15.409  -2.543  1.00  0.63           H  
ATOM    111 1HB  ASP A   8      -9.344  17.322  -1.993  1.00  0.63           H  
ATOM    112 2HB  ASP A   8      -8.203  18.410  -2.776  1.00  0.63           H  
ATOM    113  N   GLU A   9      -6.162  15.909  -4.385  1.00  0.62           N  
ATOM    114  CA  GLU A   9      -5.092  16.068  -5.354  1.00  0.62           C  
ATOM    115  C   GLU A   9      -5.001  17.484  -5.915  1.00  0.62           C  
ATOM    116  O   GLU A   9      -3.903  17.962  -6.208  1.00  0.62           O  
ATOM    117  CB  GLU A   9      -5.235  15.062  -6.491  1.00  0.62           C  
ATOM    118  CG  GLU A   9      -4.069  15.106  -7.442  1.00  0.62           C  
ATOM    119  CD  GLU A   9      -4.076  14.038  -8.505  1.00  0.62           C  
ATOM    120  OE1 GLU A   9      -4.998  13.265  -8.558  1.00  0.62           O  
ATOM    121  OE2 GLU A   9      -3.126  14.002  -9.273  1.00  0.62           O  
ATOM    122  H   GLU A   9      -6.840  15.169  -4.509  1.00  0.62           H  
ATOM    123  HA  GLU A   9      -4.158  15.865  -4.859  1.00  0.62           H  
ATOM    124 1HB  GLU A   9      -5.310  14.055  -6.084  1.00  0.62           H  
ATOM    125 2HB  GLU A   9      -6.147  15.269  -7.050  1.00  0.62           H  
ATOM    126 1HG  GLU A   9      -4.047  16.084  -7.927  1.00  0.62           H  
ATOM    127 2HG  GLU A   9      -3.178  15.019  -6.847  1.00  0.62           H  
ATOM    128  N   ALA A  10      -6.131  18.170  -6.099  1.00  0.61           N  
ATOM    129  CA  ALA A  10      -6.066  19.518  -6.645  1.00  0.61           C  
ATOM    130  C   ALA A  10      -5.247  20.441  -5.738  1.00  0.61           C  
ATOM    131  O   ALA A  10      -4.507  21.304  -6.224  1.00  0.61           O  
ATOM    132  CB  ALA A  10      -7.464  20.076  -6.821  1.00  0.61           C  
ATOM    133  H   ALA A  10      -7.039  17.780  -5.824  1.00  0.61           H  
ATOM    134  HA  ALA A  10      -5.572  19.468  -7.615  1.00  0.61           H  
ATOM    135 1HB  ALA A  10      -7.411  21.074  -7.249  1.00  0.61           H  
ATOM    136 2HB  ALA A  10      -8.034  19.422  -7.481  1.00  0.61           H  
ATOM    137 3HB  ALA A  10      -7.956  20.119  -5.848  1.00  0.61           H  
ATOM    138  N   SER A  11      -5.374  20.257  -4.417  1.00  0.60           N  
ATOM    139  CA  SER A  11      -4.668  21.094  -3.458  1.00  0.60           C  
ATOM    140  C   SER A  11      -3.221  20.665  -3.387  1.00  0.60           C  
ATOM    141  O   SER A  11      -2.315  21.492  -3.277  1.00  0.60           O  
ATOM    142  CB  SER A  11      -5.314  21.026  -2.088  1.00  0.60           C  
ATOM    143  OG  SER A  11      -6.596  21.606  -2.098  1.00  0.60           O  
ATOM    144  H   SER A  11      -5.932  19.482  -4.070  1.00  0.60           H  
ATOM    145  HA  SER A  11      -4.703  22.127  -3.803  1.00  0.60           H  
ATOM    146 1HB  SER A  11      -5.399  19.989  -1.799  1.00  0.60           H  
ATOM    147 2HB  SER A  11      -4.681  21.523  -1.353  1.00  0.60           H  
ATOM    148  HG  SER A  11      -6.949  21.478  -1.213  1.00  0.60           H  
ATOM    149  N   LEU A  12      -2.984  19.356  -3.493  1.00  0.60           N  
ATOM    150  CA  LEU A  12      -1.610  18.892  -3.438  1.00  0.60           C  
ATOM    151  C   LEU A  12      -0.839  19.476  -4.620  1.00  0.60           C  
ATOM    152  O   LEU A  12       0.242  20.045  -4.466  1.00  0.60           O  
ATOM    153  CB  LEU A  12      -1.559  17.360  -3.516  1.00  0.60           C  
ATOM    154  CG  LEU A  12      -2.086  16.533  -2.301  1.00  0.60           C  
ATOM    155  CD1 LEU A  12      -2.200  15.067  -2.661  1.00  0.60           C  
ATOM    156  CD2 LEU A  12      -1.111  16.650  -1.154  1.00  0.60           C  
ATOM    157  H   LEU A  12      -3.766  18.703  -3.577  1.00  0.60           H  
ATOM    158  HA  LEU A  12      -1.158  19.221  -2.522  1.00  0.60           H  
ATOM    159 1HB  LEU A  12      -2.091  17.036  -4.406  1.00  0.60           H  
ATOM    160 2HB  LEU A  12      -0.529  17.093  -3.626  1.00  0.60           H  
ATOM    161  HG  LEU A  12      -3.062  16.889  -2.024  1.00  0.60           H  
ATOM    162 1HD1 LEU A  12      -2.571  14.531  -1.793  1.00  0.60           H  
ATOM    163 2HD1 LEU A  12      -2.877  14.922  -3.469  1.00  0.60           H  
ATOM    164 3HD1 LEU A  12      -1.244  14.681  -2.939  1.00  0.60           H  
ATOM    165 1HD2 LEU A  12      -1.449  16.070  -0.304  1.00  0.60           H  
ATOM    166 2HD2 LEU A  12      -0.152  16.265  -1.479  1.00  0.60           H  
ATOM    167 3HD2 LEU A  12      -1.020  17.675  -0.869  1.00  0.60           H  
ATOM    168  N   ARG A  13      -1.457  19.434  -5.796  1.00  0.60           N  
ATOM    169  CA  ARG A  13      -0.841  19.928  -7.016  1.00  0.60           C  
ATOM    170  C   ARG A  13      -0.630  21.434  -6.984  1.00  0.60           C  
ATOM    171  O   ARG A  13       0.398  21.937  -7.435  1.00  0.60           O  
ATOM    172  CB  ARG A  13      -1.667  19.538  -8.223  1.00  0.60           C  
ATOM    173  CG  ARG A  13      -0.962  19.746  -9.535  1.00  0.60           C  
ATOM    174  CD  ARG A  13      -1.789  19.316 -10.679  1.00  0.60           C  
ATOM    175  NE  ARG A  13      -2.167  17.894 -10.616  1.00  0.60           N  
ATOM    176  CZ  ARG A  13      -3.053  17.327 -11.466  1.00  0.60           C  
ATOM    177  NH1 ARG A  13      -3.596  18.059 -12.418  1.00  0.60           N  
ATOM    178  NH2 ARG A  13      -3.391  16.052 -11.360  1.00  0.60           N  
ATOM    179  H   ARG A  13      -2.370  18.985  -5.863  1.00  0.60           H  
ATOM    180  HA  ARG A  13       0.136  19.470  -7.110  1.00  0.60           H  
ATOM    181 1HB  ARG A  13      -1.943  18.483  -8.149  1.00  0.60           H  
ATOM    182 2HB  ARG A  13      -2.593  20.116  -8.230  1.00  0.60           H  
ATOM    183 1HG  ARG A  13      -0.725  20.802  -9.656  1.00  0.60           H  
ATOM    184 2HG  ARG A  13      -0.038  19.165  -9.540  1.00  0.60           H  
ATOM    185 1HD  ARG A  13      -2.704  19.908 -10.697  1.00  0.60           H  
ATOM    186 2HD  ARG A  13      -1.235  19.479 -11.601  1.00  0.60           H  
ATOM    187  HE  ARG A  13      -1.753  17.295  -9.883  1.00  0.60           H  
ATOM    188 1HH1 ARG A  13      -3.349  19.034 -12.509  1.00  0.60           H  
ATOM    189 2HH1 ARG A  13      -4.260  17.644 -13.056  1.00  0.60           H  
ATOM    190 1HH2 ARG A  13      -3.013  15.457 -10.612  1.00  0.60           H  
ATOM    191 2HH2 ARG A  13      -4.055  15.653 -12.001  1.00  0.60           H  
ATOM    192  N   ALA A  14      -1.593  22.162  -6.416  1.00  0.61           N  
ATOM    193  CA  ALA A  14      -1.533  23.616  -6.314  1.00  0.61           C  
ATOM    194  C   ALA A  14      -0.310  24.094  -5.528  1.00  0.61           C  
ATOM    195  O   ALA A  14       0.106  25.245  -5.671  1.00  0.61           O  
ATOM    196  CB  ALA A  14      -2.794  24.148  -5.650  1.00  0.61           C  
ATOM    197  H   ALA A  14      -2.438  21.702  -6.077  1.00  0.61           H  
ATOM    198  HA  ALA A  14      -1.465  24.018  -7.323  1.00  0.61           H  
ATOM    199 1HB  ALA A  14      -2.756  25.234  -5.607  1.00  0.61           H  
ATOM    200 2HB  ALA A  14      -3.666  23.834  -6.223  1.00  0.61           H  
ATOM    201 3HB  ALA A  14      -2.861  23.745  -4.640  1.00  0.61           H  
ATOM    202  N   ALA A  15       0.243  23.241  -4.659  1.00  0.63           N  
ATOM    203  CA  ALA A  15       1.394  23.608  -3.848  1.00  0.63           C  
ATOM    204  C   ALA A  15       2.709  23.467  -4.634  1.00  0.63           C  
ATOM    205  O   ALA A  15       3.783  23.841  -4.153  1.00  0.63           O  
ATOM    206  CB  ALA A  15       1.429  22.744  -2.598  1.00  0.63           C  
ATOM    207  H   ALA A  15      -0.103  22.282  -4.578  1.00  0.63           H  
ATOM    208  HA  ALA A  15       1.287  24.651  -3.553  1.00  0.63           H  
ATOM    209 1HB  ALA A  15       2.270  23.030  -1.975  1.00  0.63           H  
ATOM    210 2HB  ALA A  15       0.501  22.874  -2.038  1.00  0.63           H  
ATOM    211 3HB  ALA A  15       1.533  21.700  -2.892  1.00  0.63           H  
ATOM    212  N   ILE A  16       2.653  22.933  -5.851  1.00  0.66           N  
ATOM    213  CA  ILE A  16       3.883  22.712  -6.598  1.00  0.66           C  
ATOM    214  C   ILE A  16       4.125  23.820  -7.617  1.00  0.66           C  
ATOM    215  O   ILE A  16       3.324  24.032  -8.532  1.00  0.66           O  
ATOM    216  CB  ILE A  16       3.817  21.380  -7.341  1.00  0.66           C  
ATOM    217  CG1 ILE A  16       3.583  20.265  -6.377  1.00  0.66           C  
ATOM    218  CG2 ILE A  16       5.117  21.147  -8.078  1.00  0.66           C  
ATOM    219  CD1 ILE A  16       3.285  18.998  -7.067  1.00  0.66           C  
ATOM    220  H   ILE A  16       1.763  22.654  -6.266  1.00  0.66           H  
ATOM    221  HA  ILE A  16       4.724  22.691  -5.903  1.00  0.66           H  
ATOM    222  HB  ILE A  16       2.982  21.396  -8.046  1.00  0.66           H  
ATOM    223 1HG1 ILE A  16       4.458  20.137  -5.744  1.00  0.66           H  
ATOM    224 2HG1 ILE A  16       2.724  20.514  -5.744  1.00  0.66           H  
ATOM    225 1HG2 ILE A  16       5.080  20.201  -8.612  1.00  0.66           H  
ATOM    226 2HG2 ILE A  16       5.271  21.951  -8.776  1.00  0.66           H  
ATOM    227 3HG2 ILE A  16       5.932  21.130  -7.358  1.00  0.66           H  
ATOM    228 1HD1 ILE A  16       3.110  18.248  -6.338  1.00  0.66           H  
ATOM    229 2HD1 ILE A  16       2.401  19.113  -7.690  1.00  0.66           H  
ATOM    230 3HD1 ILE A  16       4.130  18.725  -7.681  1.00  0.66           H  
ATOM    231  N   HIS A  17       5.238  24.529  -7.465  1.00  0.72           N  
ATOM    232  CA  HIS A  17       5.547  25.638  -8.354  1.00  0.72           C  
ATOM    233  C   HIS A  17       6.623  25.335  -9.372  1.00  0.72           C  
ATOM    234  O   HIS A  17       7.808  25.232  -9.046  1.00  0.72           O  
ATOM    235  CB  HIS A  17       5.987  26.858  -7.547  1.00  0.72           C  
ATOM    236  CG  HIS A  17       6.382  28.064  -8.374  1.00  0.72           C  
ATOM    237  ND1 HIS A  17       7.186  29.071  -7.872  1.00  0.72           N  
ATOM    238  CD2 HIS A  17       6.096  28.421  -9.653  1.00  0.72           C  
ATOM    239  CE1 HIS A  17       7.383  29.982  -8.806  1.00  0.72           C  
ATOM    240  NE2 HIS A  17       6.731  29.615  -9.891  1.00  0.72           N  
ATOM    241  H   HIS A  17       5.875  24.304  -6.700  1.00  0.72           H  
ATOM    242  HA  HIS A  17       4.650  25.910  -8.907  1.00  0.72           H  
ATOM    243 1HB  HIS A  17       5.186  27.154  -6.871  1.00  0.72           H  
ATOM    244 2HB  HIS A  17       6.817  26.581  -6.950  1.00  0.72           H  
ATOM    245  HD2 HIS A  17       5.483  27.871 -10.365  1.00  0.72           H  
ATOM    246  HE1 HIS A  17       7.979  30.887  -8.696  1.00  0.72           H  
ATOM    247  HE2 HIS A  17       6.700  30.125 -10.760  1.00  0.72           H  
ATOM    248  N   ILE A  18       6.201  25.211 -10.623  1.00  0.79           N  
ATOM    249  CA  ILE A  18       7.114  24.953 -11.720  1.00  0.79           C  
ATOM    250  C   ILE A  18       7.046  26.134 -12.703  1.00  0.79           C  
ATOM    251  O   ILE A  18       6.013  26.329 -13.341  1.00  0.79           O  
ATOM    252  CB  ILE A  18       6.752  23.669 -12.461  1.00  0.79           C  
ATOM    253  CG1 ILE A  18       6.773  22.516 -11.507  1.00  0.79           C  
ATOM    254  CG2 ILE A  18       7.753  23.449 -13.548  1.00  0.79           C  
ATOM    255  CD1 ILE A  18       6.240  21.261 -12.045  1.00  0.79           C  
ATOM    256  H   ILE A  18       5.209  25.291 -10.808  1.00  0.79           H  
ATOM    257  HA  ILE A  18       8.110  24.805 -11.325  1.00  0.79           H  
ATOM    258  HB  ILE A  18       5.753  23.750 -12.882  1.00  0.79           H  
ATOM    259 1HG1 ILE A  18       7.784  22.339 -11.234  1.00  0.79           H  
ATOM    260 2HG1 ILE A  18       6.208  22.781 -10.631  1.00  0.79           H  
ATOM    261 1HG2 ILE A  18       7.519  22.536 -14.086  1.00  0.79           H  
ATOM    262 2HG2 ILE A  18       7.743  24.297 -14.239  1.00  0.79           H  
ATOM    263 3HG2 ILE A  18       8.718  23.365 -13.092  1.00  0.79           H  
ATOM    264 1HD1 ILE A  18       6.310  20.476 -11.290  1.00  0.79           H  
ATOM    265 2HD1 ILE A  18       5.199  21.402 -12.331  1.00  0.79           H  
ATOM    266 3HD1 ILE A  18       6.823  20.988 -12.914  1.00  0.79           H  
ATOM    267  N   PRO A  19       8.084  26.964 -12.800  1.00  0.87           N  
ATOM    268  CA  PRO A  19       8.192  28.098 -13.690  1.00  0.87           C  
ATOM    269  C   PRO A  19       8.030  27.698 -15.145  1.00  0.87           C  
ATOM    270  O   PRO A  19       8.446  26.620 -15.570  1.00  0.87           O  
ATOM    271  CB  PRO A  19       9.594  28.630 -13.386  1.00  0.87           C  
ATOM    272  CG  PRO A  19       9.852  28.199 -11.996  1.00  0.87           C  
ATOM    273  CD  PRO A  19       9.162  26.865 -11.858  1.00  0.87           C  
ATOM    274  HA  PRO A  19       7.426  28.841 -13.410  1.00  0.87           H  
ATOM    275 1HB  PRO A  19      10.308  28.227 -14.109  1.00  0.87           H  
ATOM    276 2HB  PRO A  19       9.613  29.723 -13.502  1.00  0.87           H  
ATOM    277 1HG  PRO A  19      10.933  28.143 -11.817  1.00  0.87           H  
ATOM    278 2HG  PRO A  19       9.458  28.941 -11.288  1.00  0.87           H  
ATOM    279 1HD  PRO A  19       9.809  26.049 -12.104  1.00  0.87           H  
ATOM    280 2HD  PRO A  19       8.773  26.807 -10.832  1.00  0.87           H  
ATOM    281  N   ALA A  20       7.468  28.612 -15.927  1.00  0.94           N  
ATOM    282  CA  ALA A  20       7.227  28.422 -17.358  1.00  0.94           C  
ATOM    283  C   ALA A  20       8.506  28.141 -18.143  1.00  0.94           C  
ATOM    284  O   ALA A  20       8.464  27.535 -19.211  1.00  0.94           O  
ATOM    285  CB  ALA A  20       6.554  29.653 -17.925  1.00  0.94           C  
ATOM    286  H   ALA A  20       7.160  29.477 -15.508  1.00  0.94           H  
ATOM    287  HA  ALA A  20       6.565  27.563 -17.474  1.00  0.94           H  
ATOM    288 1HB  ALA A  20       6.344  29.494 -18.983  1.00  0.94           H  
ATOM    289 2HB  ALA A  20       5.622  29.837 -17.393  1.00  0.94           H  
ATOM    290 3HB  ALA A  20       7.213  30.512 -17.813  1.00  0.94           H  
ATOM    291  N   SER A  21       9.636  28.616 -17.628  1.00  1.00           N  
ATOM    292  CA  SER A  21      10.924  28.453 -18.288  1.00  1.00           C  
ATOM    293  C   SER A  21      11.517  27.048 -18.129  1.00  1.00           C  
ATOM    294  O   SER A  21      12.551  26.749 -18.726  1.00  1.00           O  
ATOM    295  CB  SER A  21      11.914  29.479 -17.759  1.00  1.00           C  
ATOM    296  OG  SER A  21      12.256  29.229 -16.425  1.00  1.00           O  
ATOM    297  H   SER A  21       9.595  29.100 -16.745  1.00  1.00           H  
ATOM    298  HA  SER A  21      10.779  28.634 -19.353  1.00  1.00           H  
ATOM    299 1HB  SER A  21      12.813  29.470 -18.376  1.00  1.00           H  
ATOM    300 2HB  SER A  21      11.475  30.471 -17.841  1.00  1.00           H  
ATOM    301  HG  SER A  21      12.836  28.464 -16.449  1.00  1.00           H  
ATOM    302  N   PHE A  22      10.915  26.202 -17.283  1.00  1.05           N  
ATOM    303  CA  PHE A  22      11.462  24.867 -17.035  1.00  1.05           C  
ATOM    304  C   PHE A  22      11.449  23.929 -18.210  1.00  1.05           C  
ATOM    305  O   PHE A  22      10.527  23.923 -19.029  1.00  1.05           O  
ATOM    306  CB  PHE A  22      10.791  24.197 -15.853  1.00  1.05           C  
ATOM    307  CG  PHE A  22      11.345  24.696 -14.660  1.00  1.05           C  
ATOM    308  CD1 PHE A  22      11.960  25.924 -14.646  1.00  1.05           C  
ATOM    309  CD2 PHE A  22      11.347  23.946 -13.566  1.00  1.05           C  
ATOM    310  CE1 PHE A  22      12.557  26.385 -13.538  1.00  1.05           C  
ATOM    311  CE2 PHE A  22      11.930  24.384 -12.468  1.00  1.05           C  
ATOM    312  CZ  PHE A  22      12.550  25.627 -12.444  1.00  1.05           C  
ATOM    313  H   PHE A  22      10.053  26.472 -16.807  1.00  1.05           H  
ATOM    314  HA  PHE A  22      12.511  24.998 -16.757  1.00  1.05           H  
ATOM    315 1HB  PHE A  22       9.721  24.397 -15.860  1.00  1.05           H  
ATOM    316 2HB  PHE A  22      10.945  23.118 -15.892  1.00  1.05           H  
ATOM    317  HD1 PHE A  22      11.970  26.518 -15.535  1.00  1.05           H  
ATOM    318  HD2 PHE A  22      10.883  22.961 -13.588  1.00  1.05           H  
ATOM    319  HE1 PHE A  22      13.041  27.359 -13.534  1.00  1.05           H  
ATOM    320  HE2 PHE A  22      11.920  23.751 -11.614  1.00  1.05           H  
ATOM    321  HZ  PHE A  22      13.033  25.994 -11.552  1.00  1.05           H  
ATOM    322  N   SER A  23      12.504  23.119 -18.276  1.00  1.08           N  
ATOM    323  CA  SER A  23      12.665  22.159 -19.340  1.00  1.08           C  
ATOM    324  C   SER A  23      12.776  20.720 -18.879  1.00  1.08           C  
ATOM    325  O   SER A  23      12.471  19.806 -19.653  1.00  1.08           O  
ATOM    326  CB  SER A  23      13.905  22.518 -20.070  1.00  1.08           C  
ATOM    327  OG  SER A  23      15.027  22.411 -19.233  1.00  1.08           O  
ATOM    328  H   SER A  23      13.237  23.163 -17.561  1.00  1.08           H  
ATOM    329  HA  SER A  23      11.807  22.238 -20.006  1.00  1.08           H  
ATOM    330 1HB  SER A  23      14.012  21.854 -20.914  1.00  1.08           H  
ATOM    331 2HB  SER A  23      13.822  23.535 -20.447  1.00  1.08           H  
ATOM    332  HG  SER A  23      14.735  22.652 -18.304  1.00  1.08           H  
ATOM    333  N   TYR A  24      13.142  20.518 -17.609  1.00  1.10           N  
ATOM    334  CA  TYR A  24      13.342  19.178 -17.089  1.00  1.10           C  
ATOM    335  C   TYR A  24      13.997  18.249 -18.124  1.00  1.10           C  
ATOM    336  O   TYR A  24      14.801  18.680 -18.978  1.00  1.10           O  
ATOM    337  CB  TYR A  24      11.985  18.644 -16.535  1.00  1.10           C  
ATOM    338  CG  TYR A  24      10.772  18.617 -17.535  1.00  1.10           C  
ATOM    339  CD1 TYR A  24      10.494  17.518 -18.362  1.00  1.10           C  
ATOM    340  CD2 TYR A  24       9.930  19.734 -17.595  1.00  1.10           C  
ATOM    341  CE1 TYR A  24       9.423  17.553 -19.226  1.00  1.10           C  
ATOM    342  CE2 TYR A  24       8.860  19.755 -18.464  1.00  1.10           C  
ATOM    343  CZ  TYR A  24       8.607  18.672 -19.278  1.00  1.10           C  
ATOM    344  OH  TYR A  24       7.535  18.695 -20.148  1.00  1.10           O  
ATOM    345  H   TYR A  24      13.378  21.313 -17.015  1.00  1.10           H  
ATOM    346  HA  TYR A  24      14.033  19.249 -16.246  1.00  1.10           H  
ATOM    347 1HB  TYR A  24      12.109  17.648 -16.116  1.00  1.10           H  
ATOM    348 2HB  TYR A  24      11.693  19.282 -15.700  1.00  1.10           H  
ATOM    349  HD1 TYR A  24      11.108  16.632 -18.340  1.00  1.10           H  
ATOM    350  HD2 TYR A  24      10.127  20.597 -16.957  1.00  1.10           H  
ATOM    351  HE1 TYR A  24       9.217  16.696 -19.864  1.00  1.10           H  
ATOM    352  HE2 TYR A  24       8.214  20.631 -18.509  1.00  1.10           H  
ATOM    353  HH  TYR A  24       7.484  17.855 -20.609  1.00  1.10           H  
ATOM    354  N   GLY A  25      13.629  16.980 -18.061  1.00  1.10           N  
ATOM    355  CA  GLY A  25      14.149  15.935 -18.921  1.00  1.10           C  
ATOM    356  C   GLY A  25      13.986  16.192 -20.422  1.00  1.10           C  
ATOM    357  O   GLY A  25      14.637  15.524 -21.220  1.00  1.10           O  
ATOM    358  H   GLY A  25      12.970  16.710 -17.355  1.00  1.10           H  
ATOM    359 1HA  GLY A  25      15.205  15.788 -18.689  1.00  1.10           H  
ATOM    360 2HA  GLY A  25      13.653  15.000 -18.669  1.00  1.10           H  
ATOM    361  N   ALA A  26      13.180  17.178 -20.840  1.00  1.09           N  
ATOM    362  CA  ALA A  26      13.029  17.450 -22.266  1.00  1.09           C  
ATOM    363  C   ALA A  26      14.390  17.772 -22.886  1.00  1.09           C  
ATOM    364  O   ALA A  26      14.638  17.461 -24.052  1.00  1.09           O  
ATOM    365  CB  ALA A  26      12.066  18.602 -22.497  1.00  1.09           C  
ATOM    366  H   ALA A  26      12.701  17.782 -20.172  1.00  1.09           H  
ATOM    367  HA  ALA A  26      12.635  16.554 -22.743  1.00  1.09           H  
ATOM    368 1HB  ALA A  26      11.956  18.771 -23.566  1.00  1.09           H  
ATOM    369 2HB  ALA A  26      11.098  18.362 -22.061  1.00  1.09           H  
ATOM    370 3HB  ALA A  26      12.459  19.500 -22.035  1.00  1.09           H  
ATOM    371  N   ASN A  27      15.260  18.422 -22.100  1.00  1.05           N  
ATOM    372  CA  ASN A  27      16.613  18.769 -22.528  1.00  1.05           C  
ATOM    373  C   ASN A  27      17.646  17.956 -21.752  1.00  1.05           C  
ATOM    374  O   ASN A  27      18.817  18.332 -21.677  1.00  1.05           O  
ATOM    375  CB  ASN A  27      16.900  20.252 -22.385  1.00  1.05           C  
ATOM    376  CG  ASN A  27      16.137  21.107 -23.372  1.00  1.05           C  
ATOM    377  OD1 ASN A  27      15.991  20.741 -24.542  1.00  1.05           O  
ATOM    378  ND2 ASN A  27      15.685  22.251 -22.936  1.00  1.05           N  
ATOM    379  H   ASN A  27      14.985  18.633 -21.137  1.00  1.05           H  
ATOM    380  HA  ASN A  27      16.723  18.502 -23.579  1.00  1.05           H  
ATOM    381 1HB  ASN A  27      16.631  20.570 -21.371  1.00  1.05           H  
ATOM    382 2HB  ASN A  27      17.966  20.431 -22.510  1.00  1.05           H  
ATOM    383 1HD2 ASN A  27      15.190  22.862 -23.556  1.00  1.05           H  
ATOM    384 2HD2 ASN A  27      15.838  22.520 -21.982  1.00  1.05           H  
ATOM    385  N   GLY A  28      17.196  16.866 -21.132  1.00  0.99           N  
ATOM    386  CA  GLY A  28      18.051  16.010 -20.326  1.00  0.99           C  
ATOM    387  C   GLY A  28      18.365  16.561 -18.927  1.00  0.99           C  
ATOM    388  O   GLY A  28      19.299  16.080 -18.284  1.00  0.99           O  
ATOM    389  H   GLY A  28      16.230  16.580 -21.256  1.00  0.99           H  
ATOM    390 1HA  GLY A  28      17.564  15.040 -20.224  1.00  0.99           H  
ATOM    391 2HA  GLY A  28      18.984  15.834 -20.861  1.00  0.99           H  
ATOM    392  N   LYS A  29      17.629  17.577 -18.453  1.00  0.90           N  
ATOM    393  CA  LYS A  29      17.948  18.154 -17.149  1.00  0.90           C  
ATOM    394  C   LYS A  29      17.283  17.370 -16.038  1.00  0.90           C  
ATOM    395  O   LYS A  29      16.234  16.753 -16.239  1.00  0.90           O  
ATOM    396  CB  LYS A  29      17.538  19.624 -17.065  1.00  0.90           C  
ATOM    397  CG  LYS A  29      18.283  20.508 -18.047  1.00  0.90           C  
ATOM    398  CD  LYS A  29      17.892  21.960 -17.886  1.00  0.90           C  
ATOM    399  CE  LYS A  29      18.633  22.614 -16.754  1.00  0.90           C  
ATOM    400  NZ  LYS A  29      18.304  24.061 -16.615  1.00  0.90           N  
ATOM    401  H   LYS A  29      16.832  17.945 -18.971  1.00  0.90           H  
ATOM    402  HA  LYS A  29      19.027  18.098 -16.995  1.00  0.90           H  
ATOM    403 1HB  LYS A  29      16.477  19.728 -17.268  1.00  0.90           H  
ATOM    404 2HB  LYS A  29      17.718  20.002 -16.055  1.00  0.90           H  
ATOM    405 1HG  LYS A  29      19.356  20.401 -17.888  1.00  0.90           H  
ATOM    406 2HG  LYS A  29      18.047  20.187 -19.063  1.00  0.90           H  
ATOM    407 1HD  LYS A  29      18.061  22.507 -18.815  1.00  0.90           H  
ATOM    408 2HD  LYS A  29      16.837  22.009 -17.638  1.00  0.90           H  
ATOM    409 1HE  LYS A  29      18.401  22.109 -15.818  1.00  0.90           H  
ATOM    410 2HE  LYS A  29      19.674  22.513 -16.957  1.00  0.90           H  
ATOM    411 1HZ  LYS A  29      18.844  24.457 -15.855  1.00  0.90           H  
ATOM    412 2HZ  LYS A  29      18.508  24.551 -17.463  1.00  0.90           H  
ATOM    413 3HZ  LYS A  29      17.310  24.137 -16.393  1.00  0.90           H  
ATOM    414  N   LYS A  30      17.896  17.390 -14.863  1.00  0.81           N  
ATOM    415  CA  LYS A  30      17.312  16.733 -13.704  1.00  0.81           C  
ATOM    416  C   LYS A  30      16.518  17.732 -12.868  1.00  0.81           C  
ATOM    417  O   LYS A  30      16.984  18.851 -12.678  1.00  0.81           O  
ATOM    418  CB  LYS A  30      18.396  16.069 -12.851  1.00  0.81           C  
ATOM    419  CG  LYS A  30      17.846  15.320 -11.624  1.00  0.81           C  
ATOM    420  CD  LYS A  30      18.861  14.399 -10.974  1.00  0.81           C  
ATOM    421  CE  LYS A  30      19.997  15.139 -10.308  1.00  0.81           C  
ATOM    422  NZ  LYS A  30      20.869  14.195  -9.557  1.00  0.81           N  
ATOM    423  H   LYS A  30      18.764  17.922 -14.778  1.00  0.81           H  
ATOM    424  HA  LYS A  30      16.662  15.950 -14.074  1.00  0.81           H  
ATOM    425 1HB  LYS A  30      18.956  15.361 -13.462  1.00  0.81           H  
ATOM    426 2HB  LYS A  30      19.095  16.827 -12.501  1.00  0.81           H  
ATOM    427 1HG  LYS A  30      17.507  16.042 -10.884  1.00  0.81           H  
ATOM    428 2HG  LYS A  30      16.999  14.709 -11.914  1.00  0.81           H  
ATOM    429 1HD  LYS A  30      18.354  13.800 -10.208  1.00  0.81           H  
ATOM    430 2HD  LYS A  30      19.269  13.715 -11.717  1.00  0.81           H  
ATOM    431 1HE  LYS A  30      20.595  15.644 -11.065  1.00  0.81           H  
ATOM    432 2HE  LYS A  30      19.600  15.883  -9.617  1.00  0.81           H  
ATOM    433 1HZ  LYS A  30      21.637  14.710  -9.114  1.00  0.81           H  
ATOM    434 2HZ  LYS A  30      20.330  13.727  -8.836  1.00  0.81           H  
ATOM    435 3HZ  LYS A  30      21.255  13.500 -10.179  1.00  0.81           H  
ATOM    436  N   PRO A  31      15.281  17.448 -12.462  1.00  0.73           N  
ATOM    437  CA  PRO A  31      14.548  18.283 -11.542  1.00  0.73           C  
ATOM    438  C   PRO A  31      15.074  18.132 -10.116  1.00  0.73           C  
ATOM    439  O   PRO A  31      15.480  17.028  -9.717  1.00  0.73           O  
ATOM    440  CB  PRO A  31      13.121  17.757 -11.686  1.00  0.73           C  
ATOM    441  CG  PRO A  31      13.291  16.310 -12.103  1.00  0.73           C  
ATOM    442  CD  PRO A  31      14.523  16.284 -12.979  1.00  0.73           C  
ATOM    443  HA  PRO A  31      14.618  19.324 -11.875  1.00  0.73           H  
ATOM    444 1HB  PRO A  31      12.600  17.870 -10.726  1.00  0.73           H  
ATOM    445 2HB  PRO A  31      12.568  18.360 -12.420  1.00  0.73           H  
ATOM    446 1HG  PRO A  31      13.457  15.701 -11.228  1.00  0.73           H  
ATOM    447 2HG  PRO A  31      12.382  15.925 -12.598  1.00  0.73           H  
ATOM    448 1HD  PRO A  31      15.029  15.333 -12.790  1.00  0.73           H  
ATOM    449 2HD  PRO A  31      14.269  16.419 -14.044  1.00  0.73           H  
ATOM    450  N   VAL A  32      14.958  19.195  -9.335  1.00  0.68           N  
ATOM    451  CA  VAL A  32      15.253  19.107  -7.909  1.00  0.68           C  
ATOM    452  C   VAL A  32      14.078  19.728  -7.175  1.00  0.68           C  
ATOM    453  O   VAL A  32      13.530  20.724  -7.635  1.00  0.68           O  
ATOM    454  CB  VAL A  32      16.613  19.778  -7.550  1.00  0.68           C  
ATOM    455  CG1 VAL A  32      16.619  21.205  -7.825  1.00  0.68           C  
ATOM    456  CG2 VAL A  32      16.944  19.576  -6.088  1.00  0.68           C  
ATOM    457  H   VAL A  32      14.649  20.074  -9.753  1.00  0.68           H  
ATOM    458  HA  VAL A  32      15.322  18.061  -7.641  1.00  0.68           H  
ATOM    459  HB  VAL A  32      17.381  19.313  -8.163  1.00  0.68           H  
ATOM    460 1HG1 VAL A  32      17.597  21.622  -7.584  1.00  0.68           H  
ATOM    461 2HG1 VAL A  32      16.401  21.361  -8.874  1.00  0.68           H  
ATOM    462 3HG1 VAL A  32      15.864  21.668  -7.195  1.00  0.68           H  
ATOM    463 1HG2 VAL A  32      17.910  20.022  -5.891  1.00  0.68           H  
ATOM    464 2HG2 VAL A  32      16.191  20.048  -5.456  1.00  0.68           H  
ATOM    465 3HG2 VAL A  32      16.986  18.530  -5.864  1.00  0.68           H  
ATOM    466  N   ILE A  33      13.685  19.142  -6.060  1.00  0.65           N  
ATOM    467  CA  ILE A  33      12.533  19.618  -5.313  1.00  0.65           C  
ATOM    468  C   ILE A  33      12.982  20.340  -4.058  1.00  0.65           C  
ATOM    469  O   ILE A  33      13.789  19.809  -3.300  1.00  0.65           O  
ATOM    470  CB  ILE A  33      11.638  18.431  -4.945  1.00  0.65           C  
ATOM    471  CG1 ILE A  33      11.249  17.726  -6.195  1.00  0.65           C  
ATOM    472  CG2 ILE A  33      10.415  18.892  -4.222  1.00  0.65           C  
ATOM    473  CD1 ILE A  33      10.535  16.446  -5.970  1.00  0.65           C  
ATOM    474  H   ILE A  33      14.190  18.320  -5.745  1.00  0.65           H  
ATOM    475  HA  ILE A  33      11.967  20.313  -5.931  1.00  0.65           H  
ATOM    476  HB  ILE A  33      12.192  17.743  -4.325  1.00  0.65           H  
ATOM    477 1HG1 ILE A  33      10.658  18.383  -6.761  1.00  0.65           H  
ATOM    478 2HG1 ILE A  33      12.151  17.499  -6.768  1.00  0.65           H  
ATOM    479 1HG2 ILE A  33       9.786  18.036  -3.976  1.00  0.65           H  
ATOM    480 2HG2 ILE A  33      10.701  19.409  -3.307  1.00  0.65           H  
ATOM    481 3HG2 ILE A  33       9.867  19.576  -4.873  1.00  0.65           H  
ATOM    482 1HD1 ILE A  33      10.295  15.998  -6.934  1.00  0.65           H  
ATOM    483 2HD1 ILE A  33      11.170  15.777  -5.411  1.00  0.65           H  
ATOM    484 3HD1 ILE A  33       9.617  16.629  -5.414  1.00  0.65           H  
ATOM    485  N   LEU A  34      12.530  21.571  -3.876  1.00  0.64           N  
ATOM    486  CA  LEU A  34      12.949  22.378  -2.740  1.00  0.64           C  
ATOM    487  C   LEU A  34      11.829  22.485  -1.674  1.00  0.64           C  
ATOM    488  O   LEU A  34      10.789  23.132  -1.885  1.00  0.64           O  
ATOM    489  CB  LEU A  34      13.370  23.759  -3.253  1.00  0.64           C  
ATOM    490  CG  LEU A  34      14.423  23.798  -4.399  1.00  0.64           C  
ATOM    491  CD1 LEU A  34      14.676  25.233  -4.778  1.00  0.64           C  
ATOM    492  CD2 LEU A  34      15.683  23.131  -3.961  1.00  0.64           C  
ATOM    493  H   LEU A  34      11.884  21.960  -4.552  1.00  0.64           H  
ATOM    494  HA  LEU A  34      13.814  21.905  -2.277  1.00  0.64           H  
ATOM    495 1HB  LEU A  34      12.489  24.313  -3.574  1.00  0.64           H  
ATOM    496 2HB  LEU A  34      13.826  24.271  -2.439  1.00  0.64           H  
ATOM    497  HG  LEU A  34      14.025  23.283  -5.282  1.00  0.64           H  
ATOM    498 1HD1 LEU A  34      15.401  25.279  -5.581  1.00  0.64           H  
ATOM    499 2HD1 LEU A  34      13.749  25.677  -5.103  1.00  0.64           H  
ATOM    500 3HD1 LEU A  34      15.060  25.762  -3.921  1.00  0.64           H  
ATOM    501 1HD2 LEU A  34      16.412  23.161  -4.770  1.00  0.64           H  
ATOM    502 2HD2 LEU A  34      16.086  23.640  -3.085  1.00  0.64           H  
ATOM    503 3HD2 LEU A  34      15.451  22.102  -3.720  1.00  0.64           H  
ATOM    504  N   VAL A  35      12.052  21.822  -0.533  1.00  0.65           N  
ATOM    505  CA  VAL A  35      11.067  21.731   0.552  1.00  0.65           C  
ATOM    506  C   VAL A  35      11.457  22.642   1.743  1.00  0.65           C  
ATOM    507  O   VAL A  35      12.540  22.482   2.313  1.00  0.65           O  
ATOM    508  CB  VAL A  35      10.960  20.284   1.039  1.00  0.65           C  
ATOM    509  CG1 VAL A  35       9.956  20.177   2.176  1.00  0.65           C  
ATOM    510  CG2 VAL A  35      10.584  19.389  -0.133  1.00  0.65           C  
ATOM    511  H   VAL A  35      12.946  21.333  -0.434  1.00  0.65           H  
ATOM    512  HA  VAL A  35      10.109  21.994   0.127  1.00  0.65           H  
ATOM    513  HB  VAL A  35      11.913  19.980   1.428  1.00  0.65           H  
ATOM    514 1HG1 VAL A  35       9.918  19.146   2.528  1.00  0.65           H  
ATOM    515 2HG1 VAL A  35      10.264  20.828   2.998  1.00  0.65           H  
ATOM    516 3HG1 VAL A  35       8.972  20.476   1.827  1.00  0.65           H  
ATOM    517 1HG2 VAL A  35      10.533  18.356   0.210  1.00  0.65           H  
ATOM    518 2HG2 VAL A  35       9.618  19.694  -0.533  1.00  0.65           H  
ATOM    519 3HG2 VAL A  35      11.348  19.476  -0.910  1.00  0.65           H  
ATOM    520  N   PRO A  36      10.620  23.617   2.121  1.00  0.67           N  
ATOM    521  CA  PRO A  36      10.868  24.646   3.123  1.00  0.67           C  
ATOM    522  C   PRO A  36      10.844  24.181   4.559  1.00  0.67           C  
ATOM    523  O   PRO A  36      10.340  23.098   4.876  1.00  0.67           O  
ATOM    524  CB  PRO A  36       9.740  25.607   2.895  1.00  0.67           C  
ATOM    525  CG  PRO A  36       8.605  24.759   2.367  1.00  0.67           C  
ATOM    526  CD  PRO A  36       9.267  23.694   1.531  1.00  0.67           C  
ATOM    527  HA  PRO A  36      11.831  25.138   2.905  1.00  0.67           H  
ATOM    528 1HB  PRO A  36       9.499  26.043   3.856  1.00  0.67           H  
ATOM    529 2HB  PRO A  36      10.050  26.421   2.248  1.00  0.67           H  
ATOM    530 1HG  PRO A  36       8.027  24.338   3.209  1.00  0.67           H  
ATOM    531 2HG  PRO A  36       7.903  25.376   1.789  1.00  0.67           H  
ATOM    532 1HD  PRO A  36       8.705  22.769   1.668  1.00  0.67           H  
ATOM    533 2HD  PRO A  36       9.316  23.992   0.484  1.00  0.67           H  
ATOM    534  N   GLY A  37      11.381  25.029   5.432  1.00  0.70           N  
ATOM    535  CA  GLY A  37      11.375  24.771   6.857  1.00  0.70           C  
ATOM    536  C   GLY A  37      10.123  25.295   7.541  1.00  0.70           C  
ATOM    537  O   GLY A  37       9.220  25.839   6.901  1.00  0.70           O  
ATOM    538  H   GLY A  37      11.781  25.891   5.094  1.00  0.70           H  
ATOM    539 1HA  GLY A  37      11.454  23.698   7.024  1.00  0.70           H  
ATOM    540 2HA  GLY A  37      12.252  25.238   7.303  1.00  0.70           H  
ATOM    541  N   THR A  38      10.089  25.153   8.855  1.00  0.72           N  
ATOM    542  CA  THR A  38       8.933  25.551   9.636  1.00  0.72           C  
ATOM    543  C   THR A  38       8.677  27.041   9.541  1.00  0.72           C  
ATOM    544  O   THR A  38       9.587  27.839   9.771  1.00  0.72           O  
ATOM    545  CB  THR A  38       9.135  25.166  11.109  1.00  0.72           C  
ATOM    546  OG1 THR A  38       9.414  23.780  11.172  1.00  0.72           O  
ATOM    547  CG2 THR A  38       7.869  25.438  11.925  1.00  0.72           C  
ATOM    548  H   THR A  38      10.875  24.733   9.329  1.00  0.72           H  
ATOM    549  HA  THR A  38       8.054  25.028   9.256  1.00  0.72           H  
ATOM    550  HB  THR A  38       9.971  25.725  11.527  1.00  0.72           H  
ATOM    551  HG1 THR A  38       9.493  23.467  12.107  1.00  0.72           H  
ATOM    552 1HG2 THR A  38       8.030  25.134  12.959  1.00  0.72           H  
ATOM    553 2HG2 THR A  38       7.629  26.493  11.895  1.00  0.72           H  
ATOM    554 3HG2 THR A  38       7.043  24.860  11.505  1.00  0.72           H  
ATOM    555  N   ALA A  39       7.427  27.396   9.262  1.00  0.74           N  
ATOM    556  CA  ALA A  39       6.915  28.754   9.193  1.00  0.74           C  
ATOM    557  C   ALA A  39       7.451  29.598   8.049  1.00  0.74           C  
ATOM    558  O   ALA A  39       7.229  30.805   8.030  1.00  0.74           O  
ATOM    559  CB  ALA A  39       7.226  29.467  10.485  1.00  0.74           C  
ATOM    560  H   ALA A  39       6.753  26.672   9.021  1.00  0.74           H  
ATOM    561  HA  ALA A  39       5.836  28.680   9.075  1.00  0.74           H  
ATOM    562 1HB  ALA A  39       6.781  30.435  10.455  1.00  0.74           H  
ATOM    563 2HB  ALA A  39       6.849  28.951  11.312  1.00  0.74           H  
ATOM    564 3HB  ALA A  39       8.277  29.571  10.616  1.00  0.74           H  
ATOM    565  N   VAL A  40       8.093  28.990   7.062  1.00  0.75           N  
ATOM    566  CA  VAL A  40       8.529  29.784   5.929  1.00  0.75           C  
ATOM    567  C   VAL A  40       8.083  29.098   4.624  1.00  0.75           C  
ATOM    568  O   VAL A  40       8.290  27.906   4.487  1.00  0.75           O  
ATOM    569  CB  VAL A  40      10.060  29.917   5.945  1.00  0.75           C  
ATOM    570  CG1 VAL A  40      10.512  30.735   4.806  1.00  0.75           C  
ATOM    571  CG2 VAL A  40      10.544  30.549   7.253  1.00  0.75           C  
ATOM    572  H   VAL A  40       8.286  27.984   7.098  1.00  0.75           H  
ATOM    573  HA  VAL A  40       8.093  30.770   6.019  1.00  0.75           H  
ATOM    574  HB  VAL A  40      10.490  28.920   5.828  1.00  0.75           H  
ATOM    575 1HG1 VAL A  40      11.590  30.760   4.827  1.00  0.75           H  
ATOM    576 2HG1 VAL A  40      10.177  30.303   3.895  1.00  0.75           H  
ATOM    577 3HG1 VAL A  40      10.113  31.738   4.891  1.00  0.75           H  
ATOM    578 1HG2 VAL A  40      11.630  30.628   7.244  1.00  0.75           H  
ATOM    579 2HG2 VAL A  40      10.113  31.545   7.358  1.00  0.75           H  
ATOM    580 3HG2 VAL A  40      10.241  29.929   8.095  1.00  0.75           H  
ATOM    581  N   PRO A  41       7.428  29.771   3.668  1.00  0.75           N  
ATOM    582  CA  PRO A  41       7.047  29.192   2.382  1.00  0.75           C  
ATOM    583  C   PRO A  41       8.292  28.980   1.506  1.00  0.75           C  
ATOM    584  O   PRO A  41       9.310  29.662   1.682  1.00  0.75           O  
ATOM    585  CB  PRO A  41       6.069  30.228   1.825  1.00  0.75           C  
ATOM    586  CG  PRO A  41       6.484  31.541   2.476  1.00  0.75           C  
ATOM    587  CD  PRO A  41       6.992  31.163   3.869  1.00  0.75           C  
ATOM    588  HA  PRO A  41       6.536  28.233   2.557  1.00  0.75           H  
ATOM    589 1HB  PRO A  41       6.144  30.256   0.726  1.00  0.75           H  
ATOM    590 2HB  PRO A  41       5.034  29.932   2.066  1.00  0.75           H  
ATOM    591 1HG  PRO A  41       7.245  32.033   1.862  1.00  0.75           H  
ATOM    592 2HG  PRO A  41       5.626  32.231   2.516  1.00  0.75           H  
ATOM    593 1HD  PRO A  41       7.833  31.817   4.107  1.00  0.75           H  
ATOM    594 2HD  PRO A  41       6.186  31.220   4.625  1.00  0.75           H  
ATOM    595  N   ALA A  42       8.223  28.050   0.543  1.00  0.75           N  
ATOM    596  CA  ALA A  42       9.362  27.776  -0.351  1.00  0.75           C  
ATOM    597  C   ALA A  42       9.699  29.023  -1.150  1.00  0.75           C  
ATOM    598  O   ALA A  42      10.867  29.354  -1.386  1.00  0.75           O  
ATOM    599  CB  ALA A  42       9.054  26.608  -1.262  1.00  0.75           C  
ATOM    600  H   ALA A  42       7.347  27.564   0.369  1.00  0.75           H  
ATOM    601  HA  ALA A  42      10.223  27.519   0.260  1.00  0.75           H  
ATOM    602 1HB  ALA A  42       9.902  26.389  -1.882  1.00  0.75           H  
ATOM    603 2HB  ALA A  42       8.826  25.750  -0.674  1.00  0.75           H  
ATOM    604 3HB  ALA A  42       8.208  26.836  -1.881  1.00  0.75           H  
ATOM    605  N   GLY A  43       8.640  29.765  -1.476  1.00  0.74           N  
ATOM    606  CA  GLY A  43       8.695  31.024  -2.209  1.00  0.74           C  
ATOM    607  C   GLY A  43       9.496  32.121  -1.486  1.00  0.74           C  
ATOM    608  O   GLY A  43       9.798  33.153  -2.080  1.00  0.74           O  
ATOM    609  H   GLY A  43       7.726  29.378  -1.251  1.00  0.74           H  
ATOM    610 1HA  GLY A  43       9.134  30.844  -3.191  1.00  0.74           H  
ATOM    611 2HA  GLY A  43       7.678  31.374  -2.381  1.00  0.74           H  
ATOM    612  N   SER A  44       9.792  31.940  -0.198  1.00  0.74           N  
ATOM    613  CA  SER A  44      10.620  32.899   0.512  1.00  0.74           C  
ATOM    614  C   SER A  44      11.952  32.243   0.858  1.00  0.74           C  
ATOM    615  O   SER A  44      13.013  32.853   0.712  1.00  0.74           O  
ATOM    616  CB  SER A  44       9.934  33.391   1.774  1.00  0.74           C  
ATOM    617  OG  SER A  44       8.775  34.117   1.457  1.00  0.74           O  
ATOM    618  H   SER A  44       9.496  31.098   0.283  1.00  0.74           H  
ATOM    619  HA  SER A  44      10.820  33.753  -0.135  1.00  0.74           H  
ATOM    620 1HB  SER A  44       9.680  32.539   2.403  1.00  0.74           H  
ATOM    621 2HB  SER A  44      10.620  34.022   2.338  1.00  0.74           H  
ATOM    622  HG  SER A  44       9.045  34.781   0.814  1.00  0.74           H  
ATOM    623  N   THR A  45      11.900  30.965   1.243  1.00  0.75           N  
ATOM    624  CA  THR A  45      13.084  30.257   1.707  1.00  0.75           C  
ATOM    625  C   THR A  45      14.142  30.142   0.635  1.00  0.75           C  
ATOM    626  O   THR A  45      15.340  30.360   0.877  1.00  0.75           O  
ATOM    627  CB  THR A  45      12.787  28.802   2.076  1.00  0.75           C  
ATOM    628  OG1 THR A  45      11.812  28.713   3.089  1.00  0.75           O  
ATOM    629  CG2 THR A  45      14.047  28.191   2.576  1.00  0.75           C  
ATOM    630  H   THR A  45      11.001  30.490   1.290  1.00  0.75           H  
ATOM    631  HA  THR A  45      13.491  30.781   2.559  1.00  0.75           H  
ATOM    632  HB  THR A  45      12.435  28.270   1.202  1.00  0.75           H  
ATOM    633  HG1 THR A  45      10.965  29.063   2.737  1.00  0.75           H  
ATOM    634 1HG2 THR A  45      13.875  27.152   2.833  1.00  0.75           H  
ATOM    635 2HG2 THR A  45      14.808  28.253   1.814  1.00  0.75           H  
ATOM    636 3HG2 THR A  45      14.376  28.739   3.444  1.00  0.75           H  
ATOM    637  N   TYR A  46      13.690  29.772  -0.560  1.00  0.76           N  
ATOM    638  CA  TYR A  46      14.612  29.473  -1.620  1.00  0.76           C  
ATOM    639  C   TYR A  46      14.704  30.580  -2.648  1.00  0.76           C  
ATOM    640  O   TYR A  46      15.658  30.648  -3.426  1.00  0.76           O  
ATOM    641  CB  TYR A  46      14.215  28.163  -2.219  1.00  0.76           C  
ATOM    642  CG  TYR A  46      14.240  27.047  -1.185  1.00  0.76           C  
ATOM    643  CD1 TYR A  46      13.087  26.360  -0.873  1.00  0.76           C  
ATOM    644  CD2 TYR A  46      15.403  26.758  -0.499  1.00  0.76           C  
ATOM    645  CE1 TYR A  46      13.120  25.367   0.075  1.00  0.76           C  
ATOM    646  CE2 TYR A  46      15.436  25.775   0.437  1.00  0.76           C  
ATOM    647  CZ  TYR A  46      14.323  25.072   0.725  1.00  0.76           C  
ATOM    648  OH  TYR A  46      14.414  24.097   1.668  1.00  0.76           O  
ATOM    649  H   TYR A  46      12.689  29.637  -0.714  1.00  0.76           H  
ATOM    650  HA  TYR A  46      15.595  29.344  -1.190  1.00  0.76           H  
ATOM    651 1HB  TYR A  46      13.215  28.251  -2.580  1.00  0.76           H  
ATOM    652 2HB  TYR A  46      14.867  27.910  -3.049  1.00  0.76           H  
ATOM    653  HD1 TYR A  46      12.162  26.592  -1.381  1.00  0.76           H  
ATOM    654  HD2 TYR A  46      16.304  27.322  -0.695  1.00  0.76           H  
ATOM    655  HE1 TYR A  46      12.218  24.829   0.299  1.00  0.76           H  
ATOM    656  HE2 TYR A  46      16.362  25.556   0.965  1.00  0.76           H  
ATOM    657  HH  TYR A  46      13.664  23.492   1.601  1.00  0.76           H  
ATOM    658  N   TYR A  47      13.747  31.492  -2.636  1.00  0.78           N  
ATOM    659  CA  TYR A  47      13.774  32.619  -3.560  1.00  0.78           C  
ATOM    660  C   TYR A  47      15.090  33.361  -3.410  1.00  0.78           C  
ATOM    661  O   TYR A  47      15.717  33.767  -4.384  1.00  0.78           O  
ATOM    662  CB  TYR A  47      12.611  33.553  -3.337  1.00  0.78           C  
ATOM    663  CG  TYR A  47      12.602  34.744  -4.246  1.00  0.78           C  
ATOM    664  CD1 TYR A  47      12.129  34.634  -5.546  1.00  0.78           C  
ATOM    665  CD2 TYR A  47      13.064  35.944  -3.785  1.00  0.78           C  
ATOM    666  CE1 TYR A  47      12.127  35.743  -6.372  1.00  0.78           C  
ATOM    667  CE2 TYR A  47      13.067  37.055  -4.595  1.00  0.78           C  
ATOM    668  CZ  TYR A  47      12.599  36.960  -5.887  1.00  0.78           C  
ATOM    669  OH  TYR A  47      12.598  38.070  -6.703  1.00  0.78           O  
ATOM    670  H   TYR A  47      12.983  31.403  -1.978  1.00  0.78           H  
ATOM    671  HA  TYR A  47      13.719  32.238  -4.580  1.00  0.78           H  
ATOM    672 1HB  TYR A  47      11.702  33.000  -3.515  1.00  0.78           H  
ATOM    673 2HB  TYR A  47      12.599  33.899  -2.302  1.00  0.78           H  
ATOM    674  HD1 TYR A  47      11.762  33.675  -5.913  1.00  0.78           H  
ATOM    675  HD2 TYR A  47      13.427  36.006  -2.777  1.00  0.78           H  
ATOM    676  HE1 TYR A  47      11.757  35.663  -7.394  1.00  0.78           H  
ATOM    677  HE2 TYR A  47      13.438  38.005  -4.214  1.00  0.78           H  
ATOM    678  HH  TYR A  47      12.243  37.833  -7.563  1.00  0.78           H  
ATOM    679  N   PHE A  48      15.495  33.557  -2.160  1.00  0.80           N  
ATOM    680  CA  PHE A  48      16.710  34.291  -1.853  1.00  0.80           C  
ATOM    681  C   PHE A  48      17.911  33.368  -1.615  1.00  0.80           C  
ATOM    682  O   PHE A  48      18.943  33.811  -1.115  1.00  0.80           O  
ATOM    683  CB  PHE A  48      16.512  35.100  -0.586  1.00  0.80           C  
ATOM    684  CG  PHE A  48      15.453  36.132  -0.651  1.00  0.80           C  
ATOM    685  CD1 PHE A  48      14.252  35.918   0.007  1.00  0.80           C  
ATOM    686  CD2 PHE A  48      15.630  37.315  -1.355  1.00  0.80           C  
ATOM    687  CE1 PHE A  48      13.251  36.858  -0.024  1.00  0.80           C  
ATOM    688  CE2 PHE A  48      14.631  38.265  -1.387  1.00  0.80           C  
ATOM    689  CZ  PHE A  48      13.438  38.038  -0.720  1.00  0.80           C  
ATOM    690  H   PHE A  48      14.930  33.197  -1.398  1.00  0.80           H  
ATOM    691  HA  PHE A  48      16.941  34.957  -2.688  1.00  0.80           H  
ATOM    692 1HB  PHE A  48      16.271  34.421   0.238  1.00  0.80           H  
ATOM    693 2HB  PHE A  48      17.439  35.591  -0.329  1.00  0.80           H  
ATOM    694  HD1 PHE A  48      14.112  34.989   0.559  1.00  0.80           H  
ATOM    695  HD2 PHE A  48      16.567  37.495  -1.881  1.00  0.80           H  
ATOM    696  HE1 PHE A  48      12.316  36.670   0.501  1.00  0.80           H  
ATOM    697  HE2 PHE A  48      14.779  39.192  -1.939  1.00  0.80           H  
ATOM    698  HZ  PHE A  48      12.648  38.786  -0.748  1.00  0.80           H  
ATOM    699  N   SER A  49      17.784  32.082  -1.924  1.00  0.83           N  
ATOM    700  CA  SER A  49      18.907  31.192  -1.711  1.00  0.83           C  
ATOM    701  C   SER A  49      18.998  30.147  -2.821  1.00  0.83           C  
ATOM    702  O   SER A  49      19.563  30.411  -3.881  1.00  0.83           O  
ATOM    703  CB  SER A  49      18.858  30.525  -0.334  1.00  0.83           C  
ATOM    704  OG  SER A  49      17.730  29.697  -0.174  1.00  0.83           O  
ATOM    705  H   SER A  49      16.937  31.728  -2.356  1.00  0.83           H  
ATOM    706  HA  SER A  49      19.825  31.782  -1.747  1.00  0.83           H  
ATOM    707 1HB  SER A  49      19.749  29.925  -0.227  1.00  0.83           H  
ATOM    708 2HB  SER A  49      18.881  31.283   0.453  1.00  0.83           H  
ATOM    709  HG  SER A  49      16.991  30.241   0.215  1.00  0.83           H  
ATOM    710  N   PHE A  50      18.404  28.977  -2.596  1.00  0.87           N  
ATOM    711  CA  PHE A  50      18.586  27.832  -3.472  1.00  0.87           C  
ATOM    712  C   PHE A  50      18.099  27.937  -4.888  1.00  0.87           C  
ATOM    713  O   PHE A  50      18.568  27.190  -5.739  1.00  0.87           O  
ATOM    714  CB  PHE A  50      18.005  26.580  -2.877  1.00  0.87           C  
ATOM    715  CG  PHE A  50      18.812  26.097  -1.757  1.00  0.87           C  
ATOM    716  CD1 PHE A  50      19.992  26.738  -1.436  1.00  0.87           C  
ATOM    717  CD2 PHE A  50      18.449  25.018  -1.044  1.00  0.87           C  
ATOM    718  CE1 PHE A  50      20.785  26.301  -0.418  1.00  0.87           C  
ATOM    719  CE2 PHE A  50      19.232  24.585  -0.026  1.00  0.87           C  
ATOM    720  CZ  PHE A  50      20.406  25.218   0.295  1.00  0.87           C  
ATOM    721  H   PHE A  50      17.901  28.882  -1.730  1.00  0.87           H  
ATOM    722  HA  PHE A  50      19.653  27.686  -3.520  1.00  0.87           H  
ATOM    723 1HB  PHE A  50      17.020  26.750  -2.581  1.00  0.87           H  
ATOM    724 2HB  PHE A  50      17.970  25.806  -3.633  1.00  0.87           H  
ATOM    725  HD1 PHE A  50      20.288  27.593  -2.008  1.00  0.87           H  
ATOM    726  HD2 PHE A  50      17.524  24.496  -1.287  1.00  0.87           H  
ATOM    727  HE1 PHE A  50      21.712  26.821  -0.181  1.00  0.87           H  
ATOM    728  HE2 PHE A  50      18.922  23.746   0.517  1.00  0.87           H  
ATOM    729  HZ  PHE A  50      21.031  24.862   1.114  1.00  0.87           H  
ATOM    730  N   SER A  51      17.222  28.868  -5.219  1.00  0.92           N  
ATOM    731  CA  SER A  51      16.847  28.953  -6.626  1.00  0.92           C  
ATOM    732  C   SER A  51      18.087  29.272  -7.482  1.00  0.92           C  
ATOM    733  O   SER A  51      18.155  28.923  -8.660  1.00  0.92           O  
ATOM    734  CB  SER A  51      15.819  30.040  -6.852  1.00  0.92           C  
ATOM    735  OG  SER A  51      16.362  31.296  -6.663  1.00  0.92           O  
ATOM    736  H   SER A  51      16.811  29.493  -4.525  1.00  0.92           H  
ATOM    737  HA  SER A  51      16.437  27.991  -6.941  1.00  0.92           H  
ATOM    738 1HB  SER A  51      15.432  29.969  -7.863  1.00  0.92           H  
ATOM    739 2HB  SER A  51      14.994  29.908  -6.158  1.00  0.92           H  
ATOM    740  HG  SER A  51      16.551  31.358  -5.719  1.00  0.92           H  
ATOM    741  N   LYS A  52      19.120  29.863  -6.862  1.00  0.97           N  
ATOM    742  CA  LYS A  52      20.343  30.234  -7.549  1.00  0.97           C  
ATOM    743  C   LYS A  52      21.269  29.014  -7.712  1.00  0.97           C  
ATOM    744  O   LYS A  52      22.235  29.057  -8.488  1.00  0.97           O  
ATOM    745  CB  LYS A  52      21.009  31.422  -6.853  1.00  0.97           C  
ATOM    746  CG  LYS A  52      20.481  32.806  -7.297  1.00  0.97           C  
ATOM    747  CD  LYS A  52      19.277  33.246  -6.418  1.00  0.97           C  
ATOM    748  CE  LYS A  52      18.417  34.342  -7.087  1.00  0.97           C  
ATOM    749  NZ  LYS A  52      19.020  35.711  -6.977  1.00  0.97           N  
ATOM    750  H   LYS A  52      19.050  30.084  -5.869  1.00  0.97           H  
ATOM    751  HA  LYS A  52      20.076  30.570  -8.551  1.00  0.97           H  
ATOM    752 1HB  LYS A  52      20.787  31.382  -5.810  1.00  0.97           H  
ATOM    753 2HB  LYS A  52      22.083  31.389  -6.971  1.00  0.97           H  
ATOM    754 1HG  LYS A  52      21.278  33.547  -7.203  1.00  0.97           H  
ATOM    755 2HG  LYS A  52      20.170  32.760  -8.339  1.00  0.97           H  
ATOM    756 1HD  LYS A  52      18.656  32.383  -6.179  1.00  0.97           H  
ATOM    757 2HD  LYS A  52      19.655  33.657  -5.479  1.00  0.97           H  
ATOM    758 1HE  LYS A  52      18.303  34.094  -8.139  1.00  0.97           H  
ATOM    759 2HE  LYS A  52      17.431  34.352  -6.616  1.00  0.97           H  
ATOM    760 1HZ  LYS A  52      18.422  36.377  -7.425  1.00  0.97           H  
ATOM    761 2HZ  LYS A  52      19.121  35.986  -5.987  1.00  0.97           H  
ATOM    762 3HZ  LYS A  52      19.930  35.730  -7.406  1.00  0.97           H  
ATOM    763  N   LEU A  53      20.952  27.890  -7.027  1.00  1.02           N  
ATOM    764  CA  LEU A  53      21.740  26.668  -7.172  1.00  1.02           C  
ATOM    765  C   LEU A  53      21.634  26.255  -8.622  1.00  1.02           C  
ATOM    766  O   LEU A  53      22.526  25.603  -9.129  1.00  1.02           O  
ATOM    767  CB  LEU A  53      21.238  25.470  -6.308  1.00  1.02           C  
ATOM    768  CG  LEU A  53      21.410  25.512  -4.737  1.00  1.02           C  
ATOM    769  CD1 LEU A  53      20.662  24.337  -4.122  1.00  1.02           C  
ATOM    770  CD2 LEU A  53      22.841  25.386  -4.310  1.00  1.02           C  
ATOM    771  H   LEU A  53      20.133  27.862  -6.432  1.00  1.02           H  
ATOM    772  HA  LEU A  53      22.780  26.878  -6.930  1.00  1.02           H  
ATOM    773 1HB  LEU A  53      20.171  25.355  -6.500  1.00  1.02           H  
ATOM    774 2HB  LEU A  53      21.727  24.566  -6.663  1.00  1.02           H  
ATOM    775  HG  LEU A  53      21.032  26.420  -4.390  1.00  1.02           H  
ATOM    776 1HD1 LEU A  53      20.765  24.361  -3.042  1.00  1.02           H  
ATOM    777 2HD1 LEU A  53      19.611  24.387  -4.390  1.00  1.02           H  
ATOM    778 3HD1 LEU A  53      21.085  23.416  -4.496  1.00  1.02           H  
ATOM    779 1HD2 LEU A  53      22.903  25.431  -3.222  1.00  1.02           H  
ATOM    780 2HD2 LEU A  53      23.227  24.442  -4.637  1.00  1.02           H  
ATOM    781 3HD2 LEU A  53      23.419  26.184  -4.738  1.00  1.02           H  
ATOM    782  N   ALA A  54      20.528  26.621  -9.297  1.00  1.06           N  
ATOM    783  CA  ALA A  54      20.303  26.299 -10.703  1.00  1.06           C  
ATOM    784  C   ALA A  54      21.374  26.897 -11.609  1.00  1.06           C  
ATOM    785  O   ALA A  54      21.615  26.412 -12.710  1.00  1.06           O  
ATOM    786  CB  ALA A  54      18.956  26.816 -11.142  1.00  1.06           C  
ATOM    787  H   ALA A  54      19.813  27.191  -8.838  1.00  1.06           H  
ATOM    788  HA  ALA A  54      20.330  25.211 -10.812  1.00  1.06           H  
ATOM    789 1HB  ALA A  54      18.778  26.543 -12.182  1.00  1.06           H  
ATOM    790 2HB  ALA A  54      18.211  26.387 -10.523  1.00  1.06           H  
ATOM    791 3HB  ALA A  54      18.933  27.902 -11.036  1.00  1.06           H  
ATOM    792  N   ASN A  55      21.956  28.023 -11.198  1.00  1.09           N  
ATOM    793  CA  ASN A  55      22.954  28.663 -12.026  1.00  1.09           C  
ATOM    794  C   ASN A  55      24.263  27.913 -11.851  1.00  1.09           C  
ATOM    795  O   ASN A  55      25.029  27.726 -12.798  1.00  1.09           O  
ATOM    796  CB  ASN A  55      23.078  30.123 -11.640  1.00  1.09           C  
ATOM    797  CG  ASN A  55      21.858  30.918 -12.030  1.00  1.09           C  
ATOM    798  OD1 ASN A  55      21.134  30.577 -12.976  1.00  1.09           O  
ATOM    799  ND2 ASN A  55      21.609  31.977 -11.309  1.00  1.09           N  
ATOM    800  H   ASN A  55      21.763  28.408 -10.280  1.00  1.09           H  
ATOM    801  HA  ASN A  55      22.659  28.586 -13.073  1.00  1.09           H  
ATOM    802 1HB  ASN A  55      23.225  30.206 -10.563  1.00  1.09           H  
ATOM    803 2HB  ASN A  55      23.953  30.555 -12.122  1.00  1.09           H  
ATOM    804 1HD2 ASN A  55      20.813  32.545 -11.516  1.00  1.09           H  
ATOM    805 2HD2 ASN A  55      22.216  32.220 -10.553  1.00  1.09           H  
ATOM    806  N   ALA A  56      24.512  27.481 -10.615  1.00  1.08           N  
ATOM    807  CA  ALA A  56      25.716  26.718 -10.298  1.00  1.08           C  
ATOM    808  C   ALA A  56      25.645  25.297 -10.901  1.00  1.08           C  
ATOM    809  O   ALA A  56      26.601  24.803 -11.505  1.00  1.08           O  
ATOM    810  CB  ALA A  56      25.878  26.660  -8.793  1.00  1.08           C  
ATOM    811  H   ALA A  56      23.832  27.701  -9.884  1.00  1.08           H  
ATOM    812  HA  ALA A  56      26.573  27.229 -10.735  1.00  1.08           H  
ATOM    813 1HB  ALA A  56      26.781  26.107  -8.541  1.00  1.08           H  
ATOM    814 2HB  ALA A  56      25.940  27.655  -8.388  1.00  1.08           H  
ATOM    815 3HB  ALA A  56      25.023  26.170  -8.378  1.00  1.08           H  
ATOM    816  N   ALA A  57      24.489  24.658 -10.723  1.00  1.05           N  
ATOM    817  CA  ALA A  57      24.150  23.333 -11.231  1.00  1.05           C  
ATOM    818  C   ALA A  57      23.381  23.493 -12.536  1.00  1.05           C  
ATOM    819  O   ALA A  57      22.161  23.337 -12.574  1.00  1.05           O  
ATOM    820  CB  ALA A  57      23.340  22.536 -10.218  1.00  1.05           C  
ATOM    821  H   ALA A  57      23.770  25.138 -10.209  1.00  1.05           H  
ATOM    822  HA  ALA A  57      25.074  22.798 -11.443  1.00  1.05           H  
ATOM    823 1HB  ALA A  57      23.116  21.556 -10.631  1.00  1.05           H  
ATOM    824 2HB  ALA A  57      23.893  22.406  -9.311  1.00  1.05           H  
ATOM    825 3HB  ALA A  57      22.412  23.065 -10.005  1.00  1.05           H  
ATOM    826  N   ALA A  58      24.101  23.806 -13.604  1.00  0.99           N  
ATOM    827  CA  ALA A  58      23.524  24.195 -14.893  1.00  0.99           C  
ATOM    828  C   ALA A  58      22.589  23.154 -15.507  1.00  0.99           C  
ATOM    829  O   ALA A  58      21.771  23.485 -16.365  1.00  0.99           O  
ATOM    830  CB  ALA A  58      24.641  24.484 -15.877  1.00  0.99           C  
ATOM    831  H   ALA A  58      25.107  23.869 -13.485  1.00  0.99           H  
ATOM    832  HA  ALA A  58      22.948  25.107 -14.728  1.00  0.99           H  
ATOM    833 1HB  ALA A  58      24.214  24.822 -16.819  1.00  0.99           H  
ATOM    834 2HB  ALA A  58      25.286  25.262 -15.466  1.00  0.99           H  
ATOM    835 3HB  ALA A  58      25.219  23.577 -16.044  1.00  0.99           H  
ATOM    836  N   ASN A  59      22.729  21.898 -15.100  1.00  0.91           N  
ATOM    837  CA  ASN A  59      21.928  20.801 -15.629  1.00  0.91           C  
ATOM    838  C   ASN A  59      20.721  20.458 -14.743  1.00  0.91           C  
ATOM    839  O   ASN A  59      20.113  19.394 -14.921  1.00  0.91           O  
ATOM    840  CB  ASN A  59      22.794  19.574 -15.804  1.00  0.91           C  
ATOM    841  CG  ASN A  59      23.832  19.753 -16.884  1.00  0.91           C  
ATOM    842  OD1 ASN A  59      23.570  20.356 -17.930  1.00  0.91           O  
ATOM    843  ND2 ASN A  59      25.013  19.236 -16.647  1.00  0.91           N  
ATOM    844  H   ASN A  59      23.411  21.704 -14.383  1.00  0.91           H  
ATOM    845  HA  ASN A  59      21.547  21.097 -16.605  1.00  0.91           H  
ATOM    846 1HB  ASN A  59      23.296  19.346 -14.861  1.00  0.91           H  
ATOM    847 2HB  ASN A  59      22.164  18.720 -16.057  1.00  0.91           H  
ATOM    848 1HD2 ASN A  59      25.743  19.321 -17.327  1.00  0.91           H  
ATOM    849 2HD2 ASN A  59      25.186  18.754 -15.787  1.00  0.91           H  
ATOM    850  N   VAL A  60      20.398  21.334 -13.777  1.00  0.83           N  
ATOM    851  CA  VAL A  60      19.292  21.091 -12.844  1.00  0.83           C  
ATOM    852  C   VAL A  60      18.183  22.179 -12.797  1.00  0.83           C  
ATOM    853  O   VAL A  60      18.469  23.376 -12.770  1.00  0.83           O  
ATOM    854  CB  VAL A  60      19.898  20.896 -11.450  1.00  0.83           C  
ATOM    855  CG1 VAL A  60      18.822  20.667 -10.414  1.00  0.83           C  
ATOM    856  CG2 VAL A  60      20.880  19.727 -11.527  1.00  0.83           C  
ATOM    857  H   VAL A  60      20.958  22.179 -13.651  1.00  0.83           H  
ATOM    858  HA  VAL A  60      18.835  20.158 -13.141  1.00  0.83           H  
ATOM    859  HB  VAL A  60      20.436  21.802 -11.165  1.00  0.83           H  
ATOM    860 1HG1 VAL A  60      19.275  20.544  -9.440  1.00  0.83           H  
ATOM    861 2HG1 VAL A  60      18.163  21.528 -10.396  1.00  0.83           H  
ATOM    862 3HG1 VAL A  60      18.250  19.772 -10.664  1.00  0.83           H  
ATOM    863 1HG2 VAL A  60      21.342  19.588 -10.601  1.00  0.83           H  
ATOM    864 2HG2 VAL A  60      20.346  18.823 -11.813  1.00  0.83           H  
ATOM    865 3HG2 VAL A  60      21.654  19.937 -12.251  1.00  0.83           H  
ATOM    866  N   ASP A  61      16.909  21.737 -12.815  1.00  0.76           N  
ATOM    867  CA  ASP A  61      15.720  22.621 -12.727  1.00  0.76           C  
ATOM    868  C   ASP A  61      14.970  22.542 -11.353  1.00  0.76           C  
ATOM    869  O   ASP A  61      14.310  21.540 -11.075  1.00  0.76           O  
ATOM    870  CB  ASP A  61      14.718  22.322 -13.874  1.00  0.76           C  
ATOM    871  CG  ASP A  61      15.078  22.960 -15.305  1.00  0.76           C  
ATOM    872  OD1 ASP A  61      15.931  23.829 -15.341  1.00  0.76           O  
ATOM    873  OD2 ASP A  61      14.472  22.585 -16.338  1.00  0.76           O  
ATOM    874  H   ASP A  61      16.781  20.724 -12.837  1.00  0.76           H  
ATOM    875  HA  ASP A  61      16.073  23.627 -12.904  1.00  0.76           H  
ATOM    876 1HB  ASP A  61      14.658  21.242 -14.001  1.00  0.76           H  
ATOM    877 2HB  ASP A  61      13.750  22.648 -13.586  1.00  0.76           H  
ATOM    878  N   PRO A  62      15.045  23.572 -10.474  1.00  0.71           N  
ATOM    879  CA  PRO A  62      14.434  23.603  -9.143  1.00  0.71           C  
ATOM    880  C   PRO A  62      12.952  23.827  -9.123  1.00  0.71           C  
ATOM    881  O   PRO A  62      12.483  24.798  -9.673  1.00  0.71           O  
ATOM    882  CB  PRO A  62      15.130  24.787  -8.483  1.00  0.71           C  
ATOM    883  CG  PRO A  62      15.497  25.700  -9.607  1.00  0.71           C  
ATOM    884  CD  PRO A  62      15.791  24.782 -10.808  1.00  0.71           C  
ATOM    885  HA  PRO A  62      14.632  22.680  -8.633  1.00  0.71           H  
ATOM    886 1HB  PRO A  62      14.436  25.258  -7.771  1.00  0.71           H  
ATOM    887 2HB  PRO A  62      15.999  24.440  -7.905  1.00  0.71           H  
ATOM    888 1HG  PRO A  62      14.668  26.385  -9.804  1.00  0.71           H  
ATOM    889 2HG  PRO A  62      16.344  26.327  -9.302  1.00  0.71           H  
ATOM    890 1HD  PRO A  62      15.389  25.260 -11.708  1.00  0.71           H  
ATOM    891 2HD  PRO A  62      16.865  24.552 -10.894  1.00  0.71           H  
ATOM    892  N   VAL A  63      12.238  23.012  -8.386  1.00  0.67           N  
ATOM    893  CA  VAL A  63      10.797  23.127  -8.254  1.00  0.67           C  
ATOM    894  C   VAL A  63      10.468  23.355  -6.794  1.00  0.67           C  
ATOM    895  O   VAL A  63      11.030  22.696  -5.923  1.00  0.67           O  
ATOM    896  CB  VAL A  63      10.100  21.871  -8.792  1.00  0.67           C  
ATOM    897  CG1 VAL A  63       8.614  22.014  -8.574  1.00  0.67           C  
ATOM    898  CG2 VAL A  63      10.415  21.701 -10.270  1.00  0.67           C  
ATOM    899  H   VAL A  63      12.703  22.232  -7.945  1.00  0.67           H  
ATOM    900  HA  VAL A  63      10.451  23.983  -8.835  1.00  0.67           H  
ATOM    901  HB  VAL A  63      10.446  20.993  -8.248  1.00  0.67           H  
ATOM    902 1HG1 VAL A  63       8.103  21.160  -8.966  1.00  0.67           H  
ATOM    903 2HG1 VAL A  63       8.396  22.116  -7.515  1.00  0.67           H  
ATOM    904 3HG1 VAL A  63       8.273  22.883  -9.085  1.00  0.67           H  
ATOM    905 1HG2 VAL A  63       9.914  20.812 -10.646  1.00  0.67           H  
ATOM    906 2HG2 VAL A  63      10.068  22.577 -10.812  1.00  0.67           H  
ATOM    907 3HG2 VAL A  63      11.495  21.591 -10.404  1.00  0.67           H  
ATOM    908  N   TRP A  64       9.597  24.307  -6.505  1.00  0.65           N  
ATOM    909  CA  TRP A  64       9.344  24.607  -5.101  1.00  0.65           C  
ATOM    910  C   TRP A  64       8.086  23.943  -4.588  1.00  0.65           C  
ATOM    911  O   TRP A  64       7.078  23.870  -5.301  1.00  0.65           O  
ATOM    912  CB  TRP A  64       9.205  26.108  -4.952  1.00  0.65           C  
ATOM    913  CG  TRP A  64      10.417  26.837  -5.245  1.00  0.65           C  
ATOM    914  CD1 TRP A  64      11.313  27.372  -4.405  1.00  0.65           C  
ATOM    915  CD2 TRP A  64      10.895  27.093  -6.551  1.00  0.65           C  
ATOM    916  NE1 TRP A  64      12.318  27.955  -5.114  1.00  0.65           N  
ATOM    917  CE2 TRP A  64      12.075  27.779  -6.430  1.00  0.65           C  
ATOM    918  CE3 TRP A  64      10.427  26.791  -7.789  1.00  0.65           C  
ATOM    919  CZ2 TRP A  64      12.794  28.161  -7.519  1.00  0.65           C  
ATOM    920  CZ3 TRP A  64      11.145  27.175  -8.866  1.00  0.65           C  
ATOM    921  CH2 TRP A  64      12.301  27.842  -8.745  1.00  0.65           C  
ATOM    922  H   TRP A  64       9.112  24.806  -7.257  1.00  0.65           H  
ATOM    923  HA  TRP A  64      10.186  24.260  -4.504  1.00  0.65           H  
ATOM    924 1HB  TRP A  64       8.460  26.463  -5.617  1.00  0.65           H  
ATOM    925 2HB  TRP A  64       8.877  26.347  -3.975  1.00  0.65           H  
ATOM    926  HD1 TRP A  64      11.249  27.349  -3.332  1.00  0.65           H  
ATOM    927  HE1 TRP A  64      13.114  28.428  -4.715  1.00  0.65           H  
ATOM    928  HE3 TRP A  64       9.507  26.256  -7.900  1.00  0.65           H  
ATOM    929  HZ2 TRP A  64      13.695  28.676  -7.441  1.00  0.65           H  
ATOM    930  HZ3 TRP A  64      10.784  26.912  -9.817  1.00  0.65           H  
ATOM    931  HH2 TRP A  64      12.849  28.122  -9.644  1.00  0.65           H  
ATOM    932  N   VAL A  65       8.109  23.523  -3.320  1.00  0.66           N  
ATOM    933  CA  VAL A  65       6.893  22.983  -2.725  1.00  0.66           C  
ATOM    934  C   VAL A  65       6.352  23.906  -1.636  1.00  0.66           C  
ATOM    935  O   VAL A  65       6.831  23.938  -0.497  1.00  0.66           O  
ATOM    936  CB  VAL A  65       7.155  21.590  -2.133  1.00  0.66           C  
ATOM    937  CG1 VAL A  65       5.868  21.038  -1.545  1.00  0.66           C  
ATOM    938  CG2 VAL A  65       7.708  20.690  -3.199  1.00  0.66           C  
ATOM    939  H   VAL A  65       8.981  23.554  -2.785  1.00  0.66           H  
ATOM    940  HA  VAL A  65       6.133  22.886  -3.500  1.00  0.66           H  
ATOM    941  HB  VAL A  65       7.877  21.677  -1.318  1.00  0.66           H  
ATOM    942 1HG1 VAL A  65       6.048  20.057  -1.102  1.00  0.66           H  
ATOM    943 2HG1 VAL A  65       5.513  21.725  -0.789  1.00  0.66           H  
ATOM    944 3HG1 VAL A  65       5.116  20.950  -2.333  1.00  0.66           H  
ATOM    945 1HG2 VAL A  65       7.903  19.705  -2.776  1.00  0.66           H  
ATOM    946 2HG2 VAL A  65       6.987  20.608  -4.012  1.00  0.66           H  
ATOM    947 3HG2 VAL A  65       8.636  21.123  -3.573  1.00  0.66           H  
ATOM    948  N   ASN A  66       5.327  24.663  -1.978  1.00  0.68           N  
ATOM    949  CA  ASN A  66       4.780  25.619  -1.043  1.00  0.68           C  
ATOM    950  C   ASN A  66       3.764  24.986  -0.156  1.00  0.68           C  
ATOM    951  O   ASN A  66       2.562  25.043  -0.408  1.00  0.68           O  
ATOM    952  CB  ASN A  66       4.239  26.851  -1.722  1.00  0.68           C  
ATOM    953  CG  ASN A  66       5.336  27.822  -2.112  1.00  0.68           C  
ATOM    954  OD1 ASN A  66       6.224  28.122  -1.270  1.00  0.68           O  
ATOM    955  ND2 ASN A  66       5.309  28.300  -3.333  1.00  0.68           N  
ATOM    956  H   ASN A  66       4.906  24.554  -2.897  1.00  0.68           H  
ATOM    957  HA  ASN A  66       5.587  25.949  -0.389  1.00  0.68           H  
ATOM    958 1HB  ASN A  66       3.687  26.554  -2.621  1.00  0.68           H  
ATOM    959 2HB  ASN A  66       3.538  27.351  -1.054  1.00  0.68           H  
ATOM    960 1HD2 ASN A  66       6.008  28.939  -3.654  1.00  0.68           H  
ATOM    961 2HD2 ASN A  66       4.581  28.020  -3.960  1.00  0.68           H  
ATOM    962  N   ILE A  67       4.263  24.420   0.913  1.00  0.71           N  
ATOM    963  CA  ILE A  67       3.401  23.728   1.829  1.00  0.71           C  
ATOM    964  C   ILE A  67       2.447  24.784   2.403  1.00  0.71           C  
ATOM    965  O   ILE A  67       2.917  25.833   2.873  1.00  0.71           O  
ATOM    966  CB  ILE A  67       4.220  23.129   2.973  1.00  0.71           C  
ATOM    967  CG1 ILE A  67       5.268  22.153   2.452  1.00  0.71           C  
ATOM    968  CG2 ILE A  67       3.307  22.418   3.924  1.00  0.71           C  
ATOM    969  CD1 ILE A  67       4.681  20.969   1.816  1.00  0.71           C  
ATOM    970  H   ILE A  67       5.280  24.412   1.008  1.00  0.71           H  
ATOM    971  HA  ILE A  67       2.896  22.928   1.307  1.00  0.71           H  
ATOM    972  HB  ILE A  67       4.744  23.925   3.503  1.00  0.71           H  
ATOM    973 1HG1 ILE A  67       5.893  22.667   1.717  1.00  0.71           H  
ATOM    974 2HG1 ILE A  67       5.904  21.829   3.281  1.00  0.71           H  
ATOM    975 1HG2 ILE A  67       3.903  22.011   4.725  1.00  0.71           H  
ATOM    976 2HG2 ILE A  67       2.577  23.107   4.326  1.00  0.71           H  
ATOM    977 3HG2 ILE A  67       2.790  21.610   3.408  1.00  0.71           H  
ATOM    978 1HD1 ILE A  67       5.468  20.309   1.458  1.00  0.71           H  
ATOM    979 2HD1 ILE A  67       4.078  20.445   2.556  1.00  0.71           H  
ATOM    980 3HD1 ILE A  67       4.058  21.283   0.986  1.00  0.71           H  
ATOM    981  N   PRO A  68       1.123  24.581   2.338  1.00  0.74           N  
ATOM    982  CA  PRO A  68       0.130  25.483   2.856  1.00  0.74           C  
ATOM    983  C   PRO A  68       0.394  25.739   4.308  1.00  0.74           C  
ATOM    984  O   PRO A  68       0.967  24.902   5.016  1.00  0.74           O  
ATOM    985  CB  PRO A  68      -1.183  24.749   2.604  1.00  0.74           C  
ATOM    986  CG  PRO A  68      -0.886  23.895   1.423  1.00  0.74           C  
ATOM    987  CD  PRO A  68       0.551  23.440   1.604  1.00  0.74           C  
ATOM    988  HA  PRO A  68       0.169  26.422   2.284  1.00  0.74           H  
ATOM    989 1HB  PRO A  68      -1.467  24.168   3.497  1.00  0.74           H  
ATOM    990 2HB  PRO A  68      -1.989  25.471   2.421  1.00  0.74           H  
ATOM    991 1HG  PRO A  68      -1.606  23.110   1.368  1.00  0.74           H  
ATOM    992 2HG  PRO A  68      -1.009  24.484   0.498  1.00  0.74           H  
ATOM    993 1HD  PRO A  68       0.621  22.521   2.192  1.00  0.74           H  
ATOM    994 2HD  PRO A  68       0.968  23.342   0.594  1.00  0.74           H  
ATOM    995  N   SER A  69       0.073  26.949   4.725  1.00  0.75           N  
ATOM    996  CA  SER A  69       0.281  27.406   6.087  1.00  0.75           C  
ATOM    997  C   SER A  69       1.752  27.333   6.499  1.00  0.75           C  
ATOM    998  O   SER A  69       2.074  27.264   7.680  1.00  0.75           O  
ATOM    999  CB  SER A  69      -0.584  26.608   7.039  1.00  0.75           C  
ATOM   1000  OG  SER A  69      -1.941  26.747   6.720  1.00  0.75           O  
ATOM   1001  H   SER A  69      -0.368  27.584   4.073  1.00  0.75           H  
ATOM   1002  HA  SER A  69      -0.028  28.451   6.144  1.00  0.75           H  
ATOM   1003 1HB  SER A  69      -0.308  25.556   7.018  1.00  0.75           H  
ATOM   1004 2HB  SER A  69      -0.408  26.962   8.044  1.00  0.75           H  
ATOM   1005  HG  SER A  69      -2.421  26.191   7.343  1.00  0.75           H  
ATOM   1006  N   ALA A  70       2.658  27.385   5.520  1.00  0.75           N  
ATOM   1007  CA  ALA A  70       4.092  27.448   5.758  1.00  0.75           C  
ATOM   1008  C   ALA A  70       4.603  26.337   6.670  1.00  0.75           C  
ATOM   1009  O   ALA A  70       5.445  26.575   7.541  1.00  0.75           O  
ATOM   1010  CB  ALA A  70       4.440  28.798   6.348  1.00  0.75           C  
ATOM   1011  H   ALA A  70       2.348  27.338   4.550  1.00  0.75           H  
ATOM   1012  HA  ALA A  70       4.589  27.340   4.791  1.00  0.75           H  
ATOM   1013 1HB  ALA A  70       5.484  28.844   6.452  1.00  0.75           H  
ATOM   1014 2HB  ALA A  70       4.113  29.592   5.675  1.00  0.75           H  
ATOM   1015 3HB  ALA A  70       3.965  28.935   7.320  1.00  0.75           H  
ATOM   1016  N   SER A  71       4.094  25.124   6.471  1.00  0.74           N  
ATOM   1017  CA  SER A  71       4.520  23.949   7.232  1.00  0.74           C  
ATOM   1018  C   SER A  71       4.221  24.050   8.738  1.00  0.74           C  
ATOM   1019  O   SER A  71       4.802  23.313   9.550  1.00  0.74           O  
ATOM   1020  CB  SER A  71       6.025  23.722   7.027  1.00  0.74           C  
ATOM   1021  OG  SER A  71       6.330  23.573   5.667  1.00  0.74           O  
ATOM   1022  H   SER A  71       3.345  25.021   5.779  1.00  0.74           H  
ATOM   1023  HA  SER A  71       3.981  23.089   6.842  1.00  0.74           H  
ATOM   1024 1HB  SER A  71       6.612  24.526   7.445  1.00  0.74           H  
ATOM   1025 2HB  SER A  71       6.314  22.832   7.542  1.00  0.74           H  
ATOM   1026  HG  SER A  71       7.287  23.421   5.620  1.00  0.74           H  
ATOM   1027  N   LEU A  72       3.235  24.879   9.103  1.00  0.71           N  
ATOM   1028  CA  LEU A  72       2.797  24.997  10.486  1.00  0.71           C  
ATOM   1029  C   LEU A  72       1.742  23.952  10.862  1.00  0.71           C  
ATOM   1030  O   LEU A  72       1.551  23.620  12.040  1.00  0.71           O  
ATOM   1031  CB  LEU A  72       2.370  26.413  10.731  1.00  0.71           C  
ATOM   1032  CG  LEU A  72       3.525  27.339  10.579  1.00  0.71           C  
ATOM   1033  CD1 LEU A  72       3.101  28.746  10.776  1.00  0.71           C  
ATOM   1034  CD2 LEU A  72       4.578  26.893  11.551  1.00  0.71           C  
ATOM   1035  H   LEU A  72       2.817  25.501   8.412  1.00  0.71           H  
ATOM   1036  HA  LEU A  72       3.654  24.868  11.112  1.00  0.71           H  
ATOM   1037 1HB  LEU A  72       1.622  26.678  10.005  1.00  0.71           H  
ATOM   1038 2HB  LEU A  72       1.958  26.510  11.714  1.00  0.71           H  
ATOM   1039  HG  LEU A  72       3.919  27.264   9.572  1.00  0.71           H  
ATOM   1040 1HD1 LEU A  72       3.956  29.407  10.661  1.00  0.71           H  
ATOM   1041 2HD1 LEU A  72       2.340  29.005  10.037  1.00  0.71           H  
ATOM   1042 3HD1 LEU A  72       2.694  28.848  11.761  1.00  0.71           H  
ATOM   1043 1HD2 LEU A  72       5.410  27.490  11.463  1.00  0.71           H  
ATOM   1044 2HD2 LEU A  72       4.218  26.953  12.554  1.00  0.71           H  
ATOM   1045 3HD2 LEU A  72       4.852  25.868  11.332  1.00  0.71           H  
ATOM   1046  N   ASP A  73       1.092  23.411   9.837  1.00  0.69           N  
ATOM   1047  CA  ASP A  73       0.077  22.379   9.980  1.00  0.69           C  
ATOM   1048  C   ASP A  73       0.781  21.074  10.278  1.00  0.69           C  
ATOM   1049  O   ASP A  73       1.999  20.990  10.171  1.00  0.69           O  
ATOM   1050  CB  ASP A  73      -0.773  22.258   8.697  1.00  0.69           C  
ATOM   1051  CG  ASP A  73      -2.153  21.510   8.854  1.00  0.69           C  
ATOM   1052  OD1 ASP A  73      -2.414  20.965   9.912  1.00  0.69           O  
ATOM   1053  OD2 ASP A  73      -2.915  21.519   7.910  1.00  0.69           O  
ATOM   1054  H   ASP A  73       1.317  23.741   8.911  1.00  0.69           H  
ATOM   1055  HA  ASP A  73      -0.573  22.625  10.821  1.00  0.69           H  
ATOM   1056 1HB  ASP A  73      -0.966  23.255   8.303  1.00  0.69           H  
ATOM   1057 2HB  ASP A  73      -0.188  21.721   7.939  1.00  0.69           H  
ATOM   1058  N   ASP A  74       0.002  20.069  10.621  1.00  0.66           N  
ATOM   1059  CA  ASP A  74       0.471  18.731  10.948  1.00  0.66           C  
ATOM   1060  C   ASP A  74       1.476  18.190   9.926  1.00  0.66           C  
ATOM   1061  O   ASP A  74       1.189  18.101   8.730  1.00  0.66           O  
ATOM   1062  CB  ASP A  74      -0.736  17.791  11.065  1.00  0.66           C  
ATOM   1063  CG  ASP A  74      -0.414  16.391  11.572  1.00  0.66           C  
ATOM   1064  OD1 ASP A  74       0.712  15.969  11.464  1.00  0.66           O  
ATOM   1065  OD2 ASP A  74      -1.294  15.724  12.031  1.00  0.66           O  
ATOM   1066  H   ASP A  74      -0.999  20.264  10.644  1.00  0.66           H  
ATOM   1067  HA  ASP A  74       0.970  18.778  11.919  1.00  0.66           H  
ATOM   1068 1HB  ASP A  74      -1.465  18.242  11.742  1.00  0.66           H  
ATOM   1069 2HB  ASP A  74      -1.220  17.713  10.093  1.00  0.66           H  
ATOM   1070  N   ALA A  75       2.639  17.759  10.418  1.00  0.64           N  
ATOM   1071  CA  ALA A  75       3.714  17.203   9.601  1.00  0.64           C  
ATOM   1072  C   ALA A  75       3.221  16.032   8.742  1.00  0.64           C  
ATOM   1073  O   ALA A  75       3.761  15.779   7.665  1.00  0.64           O  
ATOM   1074  CB  ALA A  75       4.873  16.746  10.485  1.00  0.64           C  
ATOM   1075  H   ALA A  75       2.811  17.851  11.415  1.00  0.64           H  
ATOM   1076  HA  ALA A  75       4.077  17.984   8.945  1.00  0.64           H  
ATOM   1077 1HB  ALA A  75       5.682  16.364   9.853  1.00  0.64           H  
ATOM   1078 2HB  ALA A  75       5.239  17.593  11.067  1.00  0.64           H  
ATOM   1079 3HB  ALA A  75       4.533  15.959  11.158  1.00  0.64           H  
ATOM   1080  N   GLN A  76       2.191  15.305   9.180  1.00  0.62           N  
ATOM   1081  CA  GLN A  76       1.713  14.173   8.388  1.00  0.62           C  
ATOM   1082  C   GLN A  76       1.156  14.679   7.067  1.00  0.62           C  
ATOM   1083  O   GLN A  76       1.267  14.025   6.035  1.00  0.62           O  
ATOM   1084  CB  GLN A  76       0.605  13.437   9.127  1.00  0.62           C  
ATOM   1085  CG  GLN A  76       1.092  12.821  10.334  1.00  0.62           C  
ATOM   1086  CD  GLN A  76       0.057  12.094  11.194  1.00  0.62           C  
ATOM   1087  OE1 GLN A  76       0.074  10.859  11.193  1.00  0.62           O  
ATOM   1088  NE2 GLN A  76      -0.802  12.835  11.934  1.00  0.62           N  
ATOM   1089  H   GLN A  76       1.732  15.548  10.064  1.00  0.62           H  
ATOM   1090  HA  GLN A  76       2.545  13.498   8.187  1.00  0.62           H  
ATOM   1091 1HB  GLN A  76      -0.184  14.144   9.403  1.00  0.62           H  
ATOM   1092 2HB  GLN A  76       0.168  12.677   8.485  1.00  0.62           H  
ATOM   1093 1HG  GLN A  76       1.878  12.114  10.071  1.00  0.62           H  
ATOM   1094 2HG  GLN A  76       1.509  13.634  10.930  1.00  0.62           H  
ATOM   1095 1HE2 GLN A  76      -1.475  12.439  12.589  1.00  0.62           H  
ATOM   1096 2HE2 GLN A  76      -0.780  13.869  11.913  1.00  0.62           H  
ATOM   1097  N   VAL A  77       0.554  15.860   7.114  1.00  0.60           N  
ATOM   1098  CA  VAL A  77      -0.062  16.475   5.963  1.00  0.60           C  
ATOM   1099  C   VAL A  77       1.026  17.081   5.109  1.00  0.60           C  
ATOM   1100  O   VAL A  77       1.036  16.952   3.885  1.00  0.60           O  
ATOM   1101  CB  VAL A  77      -1.066  17.541   6.417  1.00  0.60           C  
ATOM   1102  CG1 VAL A  77      -1.577  18.254   5.262  1.00  0.60           C  
ATOM   1103  CG2 VAL A  77      -2.178  16.874   7.195  1.00  0.60           C  
ATOM   1104  H   VAL A  77       0.555  16.386   7.984  1.00  0.60           H  
ATOM   1105  HA  VAL A  77      -0.588  15.711   5.387  1.00  0.60           H  
ATOM   1106  HB  VAL A  77      -0.564  18.271   7.050  1.00  0.60           H  
ATOM   1107 1HG1 VAL A  77      -2.277  19.026   5.586  1.00  0.60           H  
ATOM   1108 2HG1 VAL A  77      -0.733  18.705   4.766  1.00  0.60           H  
ATOM   1109 3HG1 VAL A  77      -2.072  17.556   4.604  1.00  0.60           H  
ATOM   1110 1HG2 VAL A  77      -2.890  17.634   7.529  1.00  0.60           H  
ATOM   1111 2HG2 VAL A  77      -2.684  16.149   6.556  1.00  0.60           H  
ATOM   1112 3HG2 VAL A  77      -1.755  16.364   8.064  1.00  0.60           H  
ATOM   1113  N   ASN A  78       1.970  17.733   5.763  1.00  0.59           N  
ATOM   1114  CA  ASN A  78       3.043  18.387   5.036  1.00  0.59           C  
ATOM   1115  C   ASN A  78       3.818  17.310   4.258  1.00  0.59           C  
ATOM   1116  O   ASN A  78       4.205  17.513   3.103  1.00  0.59           O  
ATOM   1117  CB  ASN A  78       3.912  19.093   6.025  1.00  0.59           C  
ATOM   1118  CG  ASN A  78       3.119  20.159   6.724  1.00  0.59           C  
ATOM   1119  OD1 ASN A  78       2.081  20.617   6.224  1.00  0.59           O  
ATOM   1120  ND2 ASN A  78       3.548  20.506   7.898  1.00  0.59           N  
ATOM   1121  H   ASN A  78       1.909  17.798   6.782  1.00  0.59           H  
ATOM   1122  HA  ASN A  78       2.627  19.099   4.326  1.00  0.59           H  
ATOM   1123 1HB  ASN A  78       4.309  18.386   6.742  1.00  0.59           H  
ATOM   1124 2HB  ASN A  78       4.761  19.553   5.515  1.00  0.59           H  
ATOM   1125 1HD2 ASN A  78       3.012  21.132   8.486  1.00  0.59           H  
ATOM   1126 2HD2 ASN A  78       4.386  20.115   8.270  1.00  0.59           H  
ATOM   1127  N   SER A  79       3.954  16.123   4.875  1.00  0.57           N  
ATOM   1128  CA  SER A  79       4.622  14.974   4.281  1.00  0.57           C  
ATOM   1129  C   SER A  79       3.889  14.547   3.019  1.00  0.57           C  
ATOM   1130  O   SER A  79       4.523  14.254   2.007  1.00  0.57           O  
ATOM   1131  CB  SER A  79       4.633  13.826   5.258  1.00  0.57           C  
ATOM   1132  OG  SER A  79       5.377  14.143   6.386  1.00  0.57           O  
ATOM   1133  H   SER A  79       3.632  16.033   5.836  1.00  0.57           H  
ATOM   1134  HA  SER A  79       5.647  15.249   4.028  1.00  0.57           H  
ATOM   1135 1HB  SER A  79       3.625  13.574   5.546  1.00  0.57           H  
ATOM   1136 2HB  SER A  79       5.063  12.948   4.777  1.00  0.57           H  
ATOM   1137  HG  SER A  79       4.947  14.933   6.782  1.00  0.57           H  
ATOM   1138  N   GLU A  80       2.548  14.554   3.062  1.00  0.56           N  
ATOM   1139  CA  GLU A  80       1.732  14.224   1.895  1.00  0.56           C  
ATOM   1140  C   GLU A  80       1.969  15.199   0.739  1.00  0.56           C  
ATOM   1141  O   GLU A  80       2.060  14.791  -0.422  1.00  0.56           O  
ATOM   1142  CB  GLU A  80       0.251  14.220   2.272  1.00  0.56           C  
ATOM   1143  CG  GLU A  80      -0.161  13.070   3.116  1.00  0.56           C  
ATOM   1144  CD  GLU A  80      -1.558  13.131   3.521  1.00  0.56           C  
ATOM   1145  OE1 GLU A  80      -2.268  13.864   2.904  1.00  0.56           O  
ATOM   1146  OE2 GLU A  80      -1.975  12.436   4.433  1.00  0.56           O  
ATOM   1147  H   GLU A  80       2.081  14.763   3.947  1.00  0.56           H  
ATOM   1148  HA  GLU A  80       2.004  13.222   1.562  1.00  0.56           H  
ATOM   1149 1HB  GLU A  80       0.022  15.099   2.834  1.00  0.56           H  
ATOM   1150 2HB  GLU A  80      -0.352  14.271   1.402  1.00  0.56           H  
ATOM   1151 1HG  GLU A  80      -0.029  12.179   2.510  1.00  0.56           H  
ATOM   1152 2HG  GLU A  80       0.479  12.999   3.976  1.00  0.56           H  
ATOM   1153  N   TYR A  81       2.139  16.485   1.052  1.00  0.56           N  
ATOM   1154  CA  TYR A  81       2.413  17.465  -0.003  1.00  0.56           C  
ATOM   1155  C   TYR A  81       3.767  17.181  -0.650  1.00  0.56           C  
ATOM   1156  O   TYR A  81       3.911  17.271  -1.877  1.00  0.56           O  
ATOM   1157  CB  TYR A  81       2.356  18.885   0.549  1.00  0.56           C  
ATOM   1158  CG  TYR A  81       0.961  19.456   0.749  1.00  0.56           C  
ATOM   1159  CD1 TYR A  81       0.375  19.454   1.988  1.00  0.56           C  
ATOM   1160  CD2 TYR A  81       0.281  20.007  -0.310  1.00  0.56           C  
ATOM   1161  CE1 TYR A  81      -0.889  19.964   2.159  1.00  0.56           C  
ATOM   1162  CE2 TYR A  81      -0.993  20.521  -0.123  1.00  0.56           C  
ATOM   1163  CZ  TYR A  81      -1.568  20.480   1.107  1.00  0.56           C  
ATOM   1164  OH  TYR A  81      -2.841  20.979   1.304  1.00  0.56           O  
ATOM   1165  H   TYR A  81       2.037  16.770   2.030  1.00  0.56           H  
ATOM   1166  HA  TYR A  81       1.662  17.371  -0.777  1.00  0.56           H  
ATOM   1167 1HB  TYR A  81       2.841  18.885   1.504  1.00  0.56           H  
ATOM   1168 2HB  TYR A  81       2.907  19.550  -0.113  1.00  0.56           H  
ATOM   1169  HD1 TYR A  81       0.906  19.047   2.827  1.00  0.56           H  
ATOM   1170  HD2 TYR A  81       0.740  20.031  -1.299  1.00  0.56           H  
ATOM   1171  HE1 TYR A  81      -1.357  19.964   3.127  1.00  0.56           H  
ATOM   1172  HE2 TYR A  81      -1.537  20.951  -0.960  1.00  0.56           H  
ATOM   1173  HH  TYR A  81      -3.111  20.817   2.212  1.00  0.56           H  
ATOM   1174  N   VAL A  82       4.747  16.796   0.168  1.00  0.55           N  
ATOM   1175  CA  VAL A  82       6.071  16.469  -0.341  1.00  0.55           C  
ATOM   1176  C   VAL A  82       6.032  15.175  -1.159  1.00  0.55           C  
ATOM   1177  O   VAL A  82       6.589  15.120  -2.256  1.00  0.55           O  
ATOM   1178  CB  VAL A  82       7.080  16.345   0.814  1.00  0.55           C  
ATOM   1179  CG1 VAL A  82       8.432  15.839   0.295  1.00  0.55           C  
ATOM   1180  CG2 VAL A  82       7.236  17.703   1.483  1.00  0.55           C  
ATOM   1181  H   VAL A  82       4.564  16.766   1.173  1.00  0.55           H  
ATOM   1182  HA  VAL A  82       6.398  17.281  -0.991  1.00  0.55           H  
ATOM   1183  HB  VAL A  82       6.709  15.620   1.540  1.00  0.55           H  
ATOM   1184 1HG1 VAL A  82       9.133  15.751   1.127  1.00  0.55           H  
ATOM   1185 2HG1 VAL A  82       8.295  14.865  -0.167  1.00  0.55           H  
ATOM   1186 3HG1 VAL A  82       8.828  16.540  -0.439  1.00  0.55           H  
ATOM   1187 1HG2 VAL A  82       7.936  17.619   2.313  1.00  0.55           H  
ATOM   1188 2HG2 VAL A  82       7.608  18.425   0.759  1.00  0.55           H  
ATOM   1189 3HG2 VAL A  82       6.273  18.031   1.857  1.00  0.55           H  
ATOM   1190  N   ALA A  83       5.360  14.137  -0.640  1.00  0.55           N  
ATOM   1191  CA  ALA A  83       5.273  12.861  -1.345  1.00  0.55           C  
ATOM   1192  C   ALA A  83       4.622  13.040  -2.697  1.00  0.55           C  
ATOM   1193  O   ALA A  83       5.077  12.483  -3.703  1.00  0.55           O  
ATOM   1194  CB  ALA A  83       4.447  11.863  -0.541  1.00  0.55           C  
ATOM   1195  H   ALA A  83       4.917  14.238   0.267  1.00  0.55           H  
ATOM   1196  HA  ALA A  83       6.280  12.482  -1.491  1.00  0.55           H  
ATOM   1197 1HB  ALA A  83       4.394  10.911  -1.068  1.00  0.55           H  
ATOM   1198 2HB  ALA A  83       4.901  11.708   0.435  1.00  0.55           H  
ATOM   1199 3HB  ALA A  83       3.443  12.256  -0.405  1.00  0.55           H  
ATOM   1200  N   TYR A  84       3.564  13.848  -2.732  1.00  0.56           N  
ATOM   1201  CA  TYR A  84       2.879  14.102  -3.974  1.00  0.56           C  
ATOM   1202  C   TYR A  84       3.817  14.789  -4.941  1.00  0.56           C  
ATOM   1203  O   TYR A  84       3.907  14.375  -6.092  1.00  0.56           O  
ATOM   1204  CB  TYR A  84       1.614  14.912  -3.788  1.00  0.56           C  
ATOM   1205  CG  TYR A  84       0.888  15.120  -5.119  1.00  0.56           C  
ATOM   1206  CD1 TYR A  84       0.118  14.101  -5.646  1.00  0.56           C  
ATOM   1207  CD2 TYR A  84       1.018  16.303  -5.814  1.00  0.56           C  
ATOM   1208  CE1 TYR A  84      -0.514  14.272  -6.866  1.00  0.56           C  
ATOM   1209  CE2 TYR A  84       0.389  16.475  -7.043  1.00  0.56           C  
ATOM   1210  CZ  TYR A  84      -0.375  15.471  -7.570  1.00  0.56           C  
ATOM   1211  OH  TYR A  84      -1.011  15.622  -8.808  1.00  0.56           O  
ATOM   1212  H   TYR A  84       3.212  14.281  -1.878  1.00  0.56           H  
ATOM   1213  HA  TYR A  84       2.598  13.145  -4.411  1.00  0.56           H  
ATOM   1214 1HB  TYR A  84       0.960  14.400  -3.097  1.00  0.56           H  
ATOM   1215 2HB  TYR A  84       1.856  15.889  -3.360  1.00  0.56           H  
ATOM   1216  HD1 TYR A  84       0.012  13.159  -5.103  1.00  0.56           H  
ATOM   1217  HD2 TYR A  84       1.620  17.091  -5.388  1.00  0.56           H  
ATOM   1218  HE1 TYR A  84      -1.120  13.465  -7.284  1.00  0.56           H  
ATOM   1219  HE2 TYR A  84       0.503  17.394  -7.588  1.00  0.56           H  
ATOM   1220  HH  TYR A  84      -1.691  14.919  -8.922  1.00  0.56           H  
ATOM   1221  N   ALA A  85       4.519  15.841  -4.485  1.00  0.56           N  
ATOM   1222  CA  ALA A  85       5.432  16.573  -5.354  1.00  0.56           C  
ATOM   1223  C   ALA A  85       6.498  15.670  -5.930  1.00  0.56           C  
ATOM   1224  O   ALA A  85       6.790  15.734  -7.120  1.00  0.56           O  
ATOM   1225  CB  ALA A  85       6.086  17.700  -4.582  1.00  0.56           C  
ATOM   1226  H   ALA A  85       4.403  16.154  -3.519  1.00  0.56           H  
ATOM   1227  HA  ALA A  85       4.869  16.968  -6.181  1.00  0.56           H  
ATOM   1228 1HB  ALA A  85       6.748  18.259  -5.236  1.00  0.56           H  
ATOM   1229 2HB  ALA A  85       5.314  18.361  -4.189  1.00  0.56           H  
ATOM   1230 3HB  ALA A  85       6.660  17.287  -3.753  1.00  0.56           H  
ATOM   1231  N   ILE A  86       7.002  14.742  -5.137  1.00  0.58           N  
ATOM   1232  CA  ILE A  86       7.994  13.824  -5.656  1.00  0.58           C  
ATOM   1233  C   ILE A  86       7.421  12.981  -6.785  1.00  0.58           C  
ATOM   1234  O   ILE A  86       8.013  12.879  -7.869  1.00  0.58           O  
ATOM   1235  CB  ILE A  86       8.490  12.932  -4.520  1.00  0.58           C  
ATOM   1236  CG1 ILE A  86       9.323  13.756  -3.516  1.00  0.58           C  
ATOM   1237  CG2 ILE A  86       9.246  11.748  -5.047  1.00  0.58           C  
ATOM   1238  CD1 ILE A  86       9.582  13.030  -2.207  1.00  0.58           C  
ATOM   1239  H   ILE A  86       6.729  14.708  -4.153  1.00  0.58           H  
ATOM   1240  HA  ILE A  86       8.823  14.383  -6.052  1.00  0.58           H  
ATOM   1241  HB  ILE A  86       7.628  12.563  -3.970  1.00  0.58           H  
ATOM   1242 1HG1 ILE A  86      10.281  13.990  -3.968  1.00  0.58           H  
ATOM   1243 2HG1 ILE A  86       8.805  14.689  -3.303  1.00  0.58           H  
ATOM   1244 1HG2 ILE A  86       9.547  11.123  -4.221  1.00  0.58           H  
ATOM   1245 2HG2 ILE A  86       8.596  11.180  -5.700  1.00  0.58           H  
ATOM   1246 3HG2 ILE A  86      10.120  12.080  -5.594  1.00  0.58           H  
ATOM   1247 1HD1 ILE A  86      10.178  13.664  -1.549  1.00  0.58           H  
ATOM   1248 2HD1 ILE A  86       8.632  12.806  -1.728  1.00  0.58           H  
ATOM   1249 3HD1 ILE A  86      10.112  12.108  -2.396  1.00  0.58           H  
ATOM   1250  N   ASN A  87       6.236  12.421  -6.574  1.00  0.59           N  
ATOM   1251  CA  ASN A  87       5.634  11.598  -7.607  1.00  0.59           C  
ATOM   1252  C   ASN A  87       5.226  12.414  -8.841  1.00  0.59           C  
ATOM   1253  O   ASN A  87       5.410  11.965  -9.976  1.00  0.59           O  
ATOM   1254  CB  ASN A  87       4.445  10.862  -7.032  1.00  0.59           C  
ATOM   1255  CG  ASN A  87       4.869   9.764  -6.077  1.00  0.59           C  
ATOM   1256  OD1 ASN A  87       6.020   9.309  -6.073  1.00  0.59           O  
ATOM   1257  ND2 ASN A  87       3.935   9.322  -5.282  1.00  0.59           N  
ATOM   1258  H   ASN A  87       5.765  12.546  -5.673  1.00  0.59           H  
ATOM   1259  HA  ASN A  87       6.374  10.866  -7.934  1.00  0.59           H  
ATOM   1260 1HB  ASN A  87       3.813  11.573  -6.490  1.00  0.59           H  
ATOM   1261 2HB  ASN A  87       3.848  10.433  -7.835  1.00  0.59           H  
ATOM   1262 1HD2 ASN A  87       4.120   8.578  -4.636  1.00  0.59           H  
ATOM   1263 2HD2 ASN A  87       3.017   9.715  -5.336  1.00  0.59           H  
ATOM   1264  N   TYR A  88       4.671  13.608  -8.614  1.00  0.62           N  
ATOM   1265  CA  TYR A  88       4.201  14.501  -9.669  1.00  0.62           C  
ATOM   1266  C   TYR A  88       5.333  14.952 -10.562  1.00  0.62           C  
ATOM   1267  O   TYR A  88       5.267  14.809 -11.784  1.00  0.62           O  
ATOM   1268  CB  TYR A  88       3.533  15.734  -9.066  1.00  0.62           C  
ATOM   1269  CG  TYR A  88       3.024  16.736 -10.082  1.00  0.62           C  
ATOM   1270  CD1 TYR A  88       1.818  16.514 -10.720  1.00  0.62           C  
ATOM   1271  CD2 TYR A  88       3.762  17.873 -10.382  1.00  0.62           C  
ATOM   1272  CE1 TYR A  88       1.352  17.420 -11.646  1.00  0.62           C  
ATOM   1273  CE2 TYR A  88       3.295  18.776 -11.297  1.00  0.62           C  
ATOM   1274  CZ  TYR A  88       2.098  18.557 -11.932  1.00  0.62           C  
ATOM   1275  OH  TYR A  88       1.633  19.465 -12.856  1.00  0.62           O  
ATOM   1276  H   TYR A  88       4.558  13.909  -7.656  1.00  0.62           H  
ATOM   1277  HA  TYR A  88       3.479  13.964 -10.281  1.00  0.62           H  
ATOM   1278 1HB  TYR A  88       2.699  15.417  -8.446  1.00  0.62           H  
ATOM   1279 2HB  TYR A  88       4.239  16.240  -8.416  1.00  0.62           H  
ATOM   1280  HD1 TYR A  88       1.235  15.620 -10.489  1.00  0.62           H  
ATOM   1281  HD2 TYR A  88       4.707  18.051  -9.891  1.00  0.62           H  
ATOM   1282  HE1 TYR A  88       0.402  17.245 -12.148  1.00  0.62           H  
ATOM   1283  HE2 TYR A  88       3.872  19.662 -11.523  1.00  0.62           H  
ATOM   1284  HH  TYR A  88       0.845  19.118 -13.279  1.00  0.62           H  
ATOM   1285  N   ILE A  89       6.380  15.483  -9.936  1.00  0.66           N  
ATOM   1286  CA  ILE A  89       7.503  16.047 -10.650  1.00  0.66           C  
ATOM   1287  C   ILE A  89       8.179  14.957 -11.444  1.00  0.66           C  
ATOM   1288  O   ILE A  89       8.528  15.157 -12.607  1.00  0.66           O  
ATOM   1289  CB  ILE A  89       8.437  16.740  -9.670  1.00  0.66           C  
ATOM   1290  CG1 ILE A  89       7.643  17.962  -9.124  1.00  0.66           C  
ATOM   1291  CG2 ILE A  89       9.732  17.174 -10.334  1.00  0.66           C  
ATOM   1292  CD1 ILE A  89       8.240  18.612  -7.957  1.00  0.66           C  
ATOM   1293  H   ILE A  89       6.386  15.534  -8.918  1.00  0.66           H  
ATOM   1294  HA  ILE A  89       7.134  16.805 -11.324  1.00  0.66           H  
ATOM   1295  HB  ILE A  89       8.653  16.071  -8.836  1.00  0.66           H  
ATOM   1296 1HG1 ILE A  89       7.527  18.699  -9.917  1.00  0.66           H  
ATOM   1297 2HG1 ILE A  89       6.659  17.614  -8.826  1.00  0.66           H  
ATOM   1298 1HG2 ILE A  89      10.359  17.685  -9.599  1.00  0.66           H  
ATOM   1299 2HG2 ILE A  89      10.254  16.296 -10.709  1.00  0.66           H  
ATOM   1300 3HG2 ILE A  89       9.514  17.851 -11.160  1.00  0.66           H  
ATOM   1301 1HD1 ILE A  89       7.613  19.423  -7.623  1.00  0.66           H  
ATOM   1302 2HD1 ILE A  89       8.332  17.890  -7.158  1.00  0.66           H  
ATOM   1303 3HD1 ILE A  89       9.207  18.987  -8.240  1.00  0.66           H  
ATOM   1304  N   SER A  90       8.357  13.787 -10.847  1.00  0.72           N  
ATOM   1305  CA  SER A  90       8.915  12.698 -11.619  1.00  0.72           C  
ATOM   1306  C   SER A  90       7.979  12.347 -12.782  1.00  0.72           C  
ATOM   1307  O   SER A  90       8.430  12.199 -13.915  1.00  0.72           O  
ATOM   1308  CB  SER A  90       9.138  11.498 -10.761  1.00  0.72           C  
ATOM   1309  OG  SER A  90       9.718  10.437 -11.500  1.00  0.72           O  
ATOM   1310  H   SER A  90       8.096  13.630  -9.870  1.00  0.72           H  
ATOM   1311  HA  SER A  90       9.879  13.012 -12.021  1.00  0.72           H  
ATOM   1312 1HB  SER A  90       9.788  11.793  -9.965  1.00  0.72           H  
ATOM   1313 2HB  SER A  90       8.193  11.176 -10.316  1.00  0.72           H  
ATOM   1314  HG  SER A  90      10.575  10.781 -11.868  1.00  0.72           H  
ATOM   1315  N   GLY A  91       6.665  12.267 -12.517  1.00  0.79           N  
ATOM   1316  CA  GLY A  91       5.652  11.921 -13.516  1.00  0.79           C  
ATOM   1317  C   GLY A  91       5.637  12.829 -14.751  1.00  0.79           C  
ATOM   1318  O   GLY A  91       5.318  12.373 -15.850  1.00  0.79           O  
ATOM   1319  H   GLY A  91       6.334  12.406 -11.565  1.00  0.79           H  
ATOM   1320 1HA  GLY A  91       5.805  10.890 -13.830  1.00  0.79           H  
ATOM   1321 2HA  GLY A  91       4.675  11.961 -13.036  1.00  0.79           H  
ATOM   1322  N   ILE A  92       6.011  14.096 -14.586  1.00  0.86           N  
ATOM   1323  CA  ILE A  92       6.047  15.035 -15.706  1.00  0.86           C  
ATOM   1324  C   ILE A  92       7.442  15.130 -16.335  1.00  0.86           C  
ATOM   1325  O   ILE A  92       7.655  15.916 -17.260  1.00  0.86           O  
ATOM   1326  CB  ILE A  92       5.615  16.444 -15.258  1.00  0.86           C  
ATOM   1327  CG1 ILE A  92       6.609  16.962 -14.283  1.00  0.86           C  
ATOM   1328  CG2 ILE A  92       4.206  16.423 -14.628  1.00  0.86           C  
ATOM   1329  CD1 ILE A  92       6.450  18.390 -13.922  1.00  0.86           C  
ATOM   1330  H   ILE A  92       6.222  14.418 -13.639  1.00  0.86           H  
ATOM   1331  HA  ILE A  92       5.355  14.686 -16.469  1.00  0.86           H  
ATOM   1332  HB  ILE A  92       5.618  17.109 -16.116  1.00  0.86           H  
ATOM   1333 1HG1 ILE A  92       6.507  16.374 -13.402  1.00  0.86           H  
ATOM   1334 2HG1 ILE A  92       7.611  16.815 -14.682  1.00  0.86           H  
ATOM   1335 1HG2 ILE A  92       3.930  17.432 -14.320  1.00  0.86           H  
ATOM   1336 2HG2 ILE A  92       3.488  16.057 -15.357  1.00  0.86           H  
ATOM   1337 3HG2 ILE A  92       4.200  15.773 -13.762  1.00  0.86           H  
ATOM   1338 1HD1 ILE A  92       7.216  18.651 -13.192  1.00  0.86           H  
ATOM   1339 2HD1 ILE A  92       6.564  19.006 -14.812  1.00  0.86           H  
ATOM   1340 3HD1 ILE A  92       5.463  18.546 -13.490  1.00  0.86           H  
ATOM   1341  N   SER A  93       8.384  14.340 -15.827  1.00  0.90           N  
ATOM   1342  CA  SER A  93       9.757  14.308 -16.297  1.00  0.90           C  
ATOM   1343  C   SER A  93      10.008  12.932 -16.893  1.00  0.90           C  
ATOM   1344  O   SER A  93       9.081  12.165 -17.139  1.00  0.90           O  
ATOM   1345  CB  SER A  93      10.753  14.519 -15.169  1.00  0.90           C  
ATOM   1346  OG  SER A  93      10.860  13.363 -14.415  1.00  0.90           O  
ATOM   1347  H   SER A  93       8.149  13.697 -15.074  1.00  0.90           H  
ATOM   1348  HA  SER A  93       9.895  15.059 -17.066  1.00  0.90           H  
ATOM   1349 1HB  SER A  93      11.726  14.802 -15.562  1.00  0.90           H  
ATOM   1350 2HB  SER A  93      10.404  15.333 -14.534  1.00  0.90           H  
ATOM   1351  HG  SER A  93       9.938  13.066 -14.241  1.00  0.90           H  
ATOM   1352  N   SER A  94      11.268  12.649 -17.177  1.00  0.90           N  
ATOM   1353  CA  SER A  94      11.683  11.363 -17.709  1.00  0.90           C  
ATOM   1354  C   SER A  94      12.670  10.701 -16.746  1.00  0.90           C  
ATOM   1355  O   SER A  94      13.437   9.822 -17.146  1.00  0.90           O  
ATOM   1356  CB  SER A  94      12.321  11.529 -19.066  1.00  0.90           C  
ATOM   1357  OG  SER A  94      13.429  12.374 -18.992  1.00  0.90           O  
ATOM   1358  H   SER A  94      11.975  13.332 -16.967  1.00  0.90           H  
ATOM   1359  HA  SER A  94      10.809  10.718 -17.801  1.00  0.90           H  
ATOM   1360 1HB  SER A  94      12.626  10.555 -19.446  1.00  0.90           H  
ATOM   1361 2HB  SER A  94      11.591  11.940 -19.762  1.00  0.90           H  
ATOM   1362  HG  SER A  94      14.064  11.922 -18.427  1.00  0.90           H  
ATOM   1363  N   SER A  95      12.678  11.149 -15.484  1.00  0.87           N  
ATOM   1364  CA  SER A  95      13.642  10.627 -14.517  1.00  0.87           C  
ATOM   1365  C   SER A  95      13.164  10.677 -13.075  1.00  0.87           C  
ATOM   1366  O   SER A  95      12.051  11.109 -12.758  1.00  0.87           O  
ATOM   1367  CB  SER A  95      14.933  11.425 -14.549  1.00  0.87           C  
ATOM   1368  OG  SER A  95      14.753  12.690 -13.965  1.00  0.87           O  
ATOM   1369  H   SER A  95      12.017  11.867 -15.186  1.00  0.87           H  
ATOM   1370  HA  SER A  95      13.850   9.587 -14.768  1.00  0.87           H  
ATOM   1371 1HB  SER A  95      15.725  10.890 -14.030  1.00  0.87           H  
ATOM   1372 2HB  SER A  95      15.248  11.547 -15.583  1.00  0.87           H  
ATOM   1373  HG  SER A  95      14.716  12.531 -12.972  1.00  0.87           H  
ATOM   1374  N   ASN A  96      14.050  10.201 -12.221  1.00  0.80           N  
ATOM   1375  CA  ASN A  96      13.930  10.217 -10.781  1.00  0.80           C  
ATOM   1376  C   ASN A  96      14.315  11.637 -10.337  1.00  0.80           C  
ATOM   1377  O   ASN A  96      14.706  12.444 -11.192  1.00  0.80           O  
ATOM   1378  CB  ASN A  96      14.790   9.106 -10.228  1.00  0.80           C  
ATOM   1379  CG  ASN A  96      14.218   7.759 -10.537  1.00  0.80           C  
ATOM   1380  OD1 ASN A  96      13.005   7.610 -10.719  1.00  0.80           O  
ATOM   1381  ND2 ASN A  96      15.058   6.764 -10.598  1.00  0.80           N  
ATOM   1382  H   ASN A  96      14.907   9.825 -12.599  1.00  0.80           H  
ATOM   1383  HA  ASN A  96      12.890  10.045 -10.490  1.00  0.80           H  
ATOM   1384 1HB  ASN A  96      15.755   9.162 -10.723  1.00  0.80           H  
ATOM   1385 2HB  ASN A  96      14.975   9.199  -9.178  1.00  0.80           H  
ATOM   1386 1HD2 ASN A  96      14.723   5.843 -10.796  1.00  0.80           H  
ATOM   1387 2HD2 ASN A  96      16.034   6.917 -10.444  1.00  0.80           H  
ATOM   1388  N   VAL A  97      14.164  11.972  -9.048  1.00  0.73           N  
ATOM   1389  CA  VAL A  97      14.393  13.363  -8.618  1.00  0.73           C  
ATOM   1390  C   VAL A  97      15.419  13.519  -7.481  1.00  0.73           C  
ATOM   1391  O   VAL A  97      15.757  12.572  -6.760  1.00  0.73           O  
ATOM   1392  CB  VAL A  97      13.056  13.980  -8.084  1.00  0.73           C  
ATOM   1393  CG1 VAL A  97      11.947  13.920  -9.137  1.00  0.73           C  
ATOM   1394  CG2 VAL A  97      12.642  13.264  -6.828  1.00  0.73           C  
ATOM   1395  H   VAL A  97      13.853  11.257  -8.399  1.00  0.73           H  
ATOM   1396  HA  VAL A  97      14.741  13.942  -9.476  1.00  0.73           H  
ATOM   1397  HB  VAL A  97      13.226  15.039  -7.857  1.00  0.73           H  
ATOM   1398 1HG1 VAL A  97      11.035  14.371  -8.740  1.00  0.73           H  
ATOM   1399 2HG1 VAL A  97      12.236  14.437 -10.017  1.00  0.73           H  
ATOM   1400 3HG1 VAL A  97      11.754  12.881  -9.383  1.00  0.73           H  
ATOM   1401 1HG2 VAL A  97      11.731  13.698  -6.437  1.00  0.73           H  
ATOM   1402 2HG2 VAL A  97      12.476  12.231  -7.054  1.00  0.73           H  
ATOM   1403 3HG2 VAL A  97      13.435  13.356  -6.089  1.00  0.73           H  
ATOM   1404  N   THR A  98      15.881  14.744  -7.295  1.00  0.66           N  
ATOM   1405  CA  THR A  98      16.701  15.054  -6.128  1.00  0.66           C  
ATOM   1406  C   THR A  98      15.874  15.933  -5.204  1.00  0.66           C  
ATOM   1407  O   THR A  98      15.156  16.805  -5.683  1.00  0.66           O  
ATOM   1408  CB  THR A  98      18.046  15.713  -6.506  1.00  0.66           C  
ATOM   1409  OG1 THR A  98      18.818  14.792  -7.289  1.00  0.66           O  
ATOM   1410  CG2 THR A  98      18.849  16.125  -5.247  1.00  0.66           C  
ATOM   1411  H   THR A  98      15.647  15.487  -7.963  1.00  0.66           H  
ATOM   1412  HA  THR A  98      16.925  14.135  -5.591  1.00  0.66           H  
ATOM   1413  HB  THR A  98      17.849  16.598  -7.108  1.00  0.66           H  
ATOM   1414  HG1 THR A  98      19.028  14.024  -6.742  1.00  0.66           H  
ATOM   1415 1HG2 THR A  98      19.782  16.583  -5.548  1.00  0.66           H  
ATOM   1416 2HG2 THR A  98      18.280  16.837  -4.652  1.00  0.66           H  
ATOM   1417 3HG2 THR A  98      19.059  15.244  -4.642  1.00  0.66           H  
ATOM   1418  N   VAL A  99      15.895  15.649  -3.911  1.00  0.62           N  
ATOM   1419  CA  VAL A  99      15.129  16.462  -2.971  1.00  0.62           C  
ATOM   1420  C   VAL A  99      16.046  17.204  -2.023  1.00  0.62           C  
ATOM   1421  O   VAL A  99      16.934  16.595  -1.434  1.00  0.62           O  
ATOM   1422  CB  VAL A  99      14.165  15.586  -2.133  1.00  0.62           C  
ATOM   1423  CG1 VAL A  99      13.395  16.461  -1.115  1.00  0.62           C  
ATOM   1424  CG2 VAL A  99      13.187  14.864  -3.065  1.00  0.62           C  
ATOM   1425  H   VAL A  99      16.477  14.876  -3.584  1.00  0.62           H  
ATOM   1426  HA  VAL A  99      14.543  17.196  -3.524  1.00  0.62           H  
ATOM   1427  HB  VAL A  99      14.743  14.851  -1.572  1.00  0.62           H  
ATOM   1428 1HG1 VAL A  99      12.725  15.839  -0.524  1.00  0.62           H  
ATOM   1429 2HG1 VAL A  99      14.097  16.960  -0.442  1.00  0.62           H  
ATOM   1430 3HG1 VAL A  99      12.812  17.215  -1.649  1.00  0.62           H  
ATOM   1431 1HG2 VAL A  99      12.518  14.239  -2.478  1.00  0.62           H  
ATOM   1432 2HG2 VAL A  99      12.612  15.590  -3.612  1.00  0.62           H  
ATOM   1433 3HG2 VAL A  99      13.740  14.244  -3.762  1.00  0.62           H  
ATOM   1434  N   ILE A 100      15.835  18.508  -1.899  1.00  0.60           N  
ATOM   1435  CA  ILE A 100      16.584  19.346  -0.977  1.00  0.60           C  
ATOM   1436  C   ILE A 100      15.623  19.903   0.059  1.00  0.60           C  
ATOM   1437  O   ILE A 100      14.636  20.551  -0.308  1.00  0.60           O  
ATOM   1438  CB  ILE A 100      17.305  20.519  -1.663  1.00  0.60           C  
ATOM   1439  CG1 ILE A 100      18.266  20.036  -2.658  1.00  0.60           C  
ATOM   1440  CG2 ILE A 100      18.040  21.267  -0.681  1.00  0.60           C  
ATOM   1441  CD1 ILE A 100      18.888  21.102  -3.444  1.00  0.60           C  
ATOM   1442  H   ILE A 100      15.092  18.933  -2.442  1.00  0.60           H  
ATOM   1443  HA  ILE A 100      17.323  18.741  -0.482  1.00  0.60           H  
ATOM   1444  HB  ILE A 100      16.597  21.147  -2.142  1.00  0.60           H  
ATOM   1445 1HG1 ILE A 100      19.033  19.544  -2.159  1.00  0.60           H  
ATOM   1446 2HG1 ILE A 100      17.775  19.336  -3.325  1.00  0.60           H  
ATOM   1447 1HG2 ILE A 100      18.556  22.076  -1.170  1.00  0.60           H  
ATOM   1448 2HG2 ILE A 100      17.363  21.660   0.074  1.00  0.60           H  
ATOM   1449 3HG2 ILE A 100      18.753  20.588  -0.230  1.00  0.60           H  
ATOM   1450 1HD1 ILE A 100      19.579  20.640  -4.109  1.00  0.60           H  
ATOM   1451 2HD1 ILE A 100      18.139  21.642  -4.006  1.00  0.60           H  
ATOM   1452 3HD1 ILE A 100      19.414  21.790  -2.784  1.00  0.60           H  
ATOM   1453  N   SER A 101      15.910  19.666   1.332  1.00  0.60           N  
ATOM   1454  CA  SER A 101      15.002  20.138   2.363  1.00  0.60           C  
ATOM   1455  C   SER A 101      15.698  20.926   3.462  1.00  0.60           C  
ATOM   1456  O   SER A 101      16.814  20.598   3.848  1.00  0.60           O  
ATOM   1457  CB  SER A 101      14.311  18.953   2.968  1.00  0.60           C  
ATOM   1458  OG  SER A 101      13.586  18.247   1.981  1.00  0.60           O  
ATOM   1459  H   SER A 101      16.741  19.117   1.557  1.00  0.60           H  
ATOM   1460  HA  SER A 101      14.263  20.789   1.905  1.00  0.60           H  
ATOM   1461 1HB  SER A 101      15.028  18.310   3.459  1.00  0.60           H  
ATOM   1462 2HB  SER A 101      13.644  19.325   3.702  1.00  0.60           H  
ATOM   1463  HG  SER A 101      13.169  17.464   2.395  1.00  0.60           H  
ATOM   1464  N   TRP A 102      14.998  21.921   4.000  1.00  0.61           N  
ATOM   1465  CA  TRP A 102      15.504  22.737   5.112  1.00  0.61           C  
ATOM   1466  C   TRP A 102      14.729  22.474   6.408  1.00  0.61           C  
ATOM   1467  O   TRP A 102      13.496  22.376   6.380  1.00  0.61           O  
ATOM   1468  CB  TRP A 102      15.394  24.226   4.737  1.00  0.61           C  
ATOM   1469  CG  TRP A 102      15.939  25.246   5.736  1.00  0.61           C  
ATOM   1470  CD1 TRP A 102      17.111  25.195   6.432  1.00  0.61           C  
ATOM   1471  CD2 TRP A 102      15.307  26.494   6.120  1.00  0.61           C  
ATOM   1472  NE1 TRP A 102      17.252  26.317   7.207  1.00  0.61           N  
ATOM   1473  CE2 TRP A 102      16.155  27.121   7.025  1.00  0.61           C  
ATOM   1474  CE3 TRP A 102      14.116  27.120   5.765  1.00  0.61           C  
ATOM   1475  CZ2 TRP A 102      15.845  28.351   7.576  1.00  0.61           C  
ATOM   1476  CZ3 TRP A 102      13.806  28.352   6.314  1.00  0.61           C  
ATOM   1477  CH2 TRP A 102      14.649  28.954   7.198  1.00  0.61           C  
ATOM   1478  H   TRP A 102      14.085  22.136   3.589  1.00  0.61           H  
ATOM   1479  HA  TRP A 102      16.549  22.490   5.278  1.00  0.61           H  
ATOM   1480 1HB  TRP A 102      15.934  24.376   3.803  1.00  0.61           H  
ATOM   1481 2HB  TRP A 102      14.348  24.469   4.535  1.00  0.61           H  
ATOM   1482  HD1 TRP A 102      17.830  24.401   6.372  1.00  0.61           H  
ATOM   1483  HE1 TRP A 102      18.047  26.510   7.806  1.00  0.61           H  
ATOM   1484  HE3 TRP A 102      13.451  26.655   5.058  1.00  0.61           H  
ATOM   1485  HZ2 TRP A 102      16.502  28.842   8.282  1.00  0.61           H  
ATOM   1486  HZ3 TRP A 102      12.875  28.827   6.017  1.00  0.61           H  
ATOM   1487  HH2 TRP A 102      14.382  29.928   7.614  1.00  0.61           H  
ATOM   1488  N   SER A 103      15.447  22.351   7.534  1.00  0.61           N  
ATOM   1489  CA  SER A 103      14.801  22.205   8.846  1.00  0.61           C  
ATOM   1490  C   SER A 103      13.827  21.034   8.923  1.00  0.61           C  
ATOM   1491  O   SER A 103      14.164  19.874   8.654  1.00  0.61           O  
ATOM   1492  CB  SER A 103      14.056  23.490   9.170  1.00  0.61           C  
ATOM   1493  OG  SER A 103      13.583  23.497  10.485  1.00  0.61           O  
ATOM   1494  H   SER A 103      16.468  22.390   7.468  1.00  0.61           H  
ATOM   1495  HA  SER A 103      15.576  22.053   9.593  1.00  0.61           H  
ATOM   1496 1HB  SER A 103      14.717  24.329   9.002  1.00  0.61           H  
ATOM   1497 2HB  SER A 103      13.248  23.612   8.507  1.00  0.61           H  
ATOM   1498  HG  SER A 103      14.362  23.407  11.046  1.00  0.61           H  
ATOM   1499  N   GLN A 104      12.594  21.363   9.303  1.00  0.62           N  
ATOM   1500  CA  GLN A 104      11.492  20.415   9.399  1.00  0.62           C  
ATOM   1501  C   GLN A 104      11.261  19.688   8.097  1.00  0.62           C  
ATOM   1502  O   GLN A 104      10.844  18.533   8.102  1.00  0.62           O  
ATOM   1503  CB  GLN A 104      10.196  21.101   9.757  1.00  0.62           C  
ATOM   1504  CG  GLN A 104       9.017  20.174   9.814  1.00  0.62           C  
ATOM   1505  CD  GLN A 104       7.792  20.941  10.111  1.00  0.62           C  
ATOM   1506  OE1 GLN A 104       7.725  21.609  11.139  1.00  0.62           O  
ATOM   1507  NE2 GLN A 104       6.813  20.892   9.216  1.00  0.62           N  
ATOM   1508  H   GLN A 104      12.418  22.330   9.549  1.00  0.62           H  
ATOM   1509  HA  GLN A 104      11.733  19.679  10.167  1.00  0.62           H  
ATOM   1510 1HB  GLN A 104      10.304  21.544  10.741  1.00  0.62           H  
ATOM   1511 2HB  GLN A 104       9.982  21.904   9.046  1.00  0.62           H  
ATOM   1512 1HG  GLN A 104       8.892  19.680   8.846  1.00  0.62           H  
ATOM   1513 2HG  GLN A 104       9.168  19.435  10.601  1.00  0.62           H  
ATOM   1514 1HE2 GLN A 104       5.977  21.461   9.376  1.00  0.62           H  
ATOM   1515 2HE2 GLN A 104       6.928  20.313   8.354  1.00  0.62           H  
ATOM   1516  N   GLY A 105      11.551  20.333   6.974  1.00  0.62           N  
ATOM   1517  CA  GLY A 105      11.340  19.718   5.681  1.00  0.62           C  
ATOM   1518  C   GLY A 105      12.081  18.382   5.615  1.00  0.62           C  
ATOM   1519  O   GLY A 105      11.678  17.466   4.887  1.00  0.62           O  
ATOM   1520  H   GLY A 105      11.958  21.266   6.995  1.00  0.62           H  
ATOM   1521 1HA  GLY A 105      10.273  19.577   5.512  1.00  0.62           H  
ATOM   1522 2HA  GLY A 105      11.708  20.392   4.907  1.00  0.62           H  
ATOM   1523  N   GLY A 106      13.210  18.269   6.340  1.00  0.61           N  
ATOM   1524  CA  GLY A 106      13.975  17.038   6.360  1.00  0.61           C  
ATOM   1525  C   GLY A 106      13.166  15.916   7.013  1.00  0.61           C  
ATOM   1526  O   GLY A 106      13.246  14.754   6.606  1.00  0.61           O  
ATOM   1527  H   GLY A 106      13.512  19.033   6.944  1.00  0.61           H  
ATOM   1528 1HA  GLY A 106      14.230  16.771   5.341  1.00  0.61           H  
ATOM   1529 2HA  GLY A 106      14.906  17.195   6.906  1.00  0.61           H  
ATOM   1530  N   LEU A 107      12.389  16.276   8.037  1.00  0.60           N  
ATOM   1531  CA  LEU A 107      11.595  15.334   8.806  1.00  0.60           C  
ATOM   1532  C   LEU A 107      10.457  14.894   7.911  1.00  0.60           C  
ATOM   1533  O   LEU A 107      10.173  13.701   7.785  1.00  0.60           O  
ATOM   1534  CB  LEU A 107      11.066  16.025  10.082  1.00  0.60           C  
ATOM   1535  CG  LEU A 107      10.299  15.199  11.079  1.00  0.60           C  
ATOM   1536  CD1 LEU A 107      11.183  14.080  11.583  1.00  0.60           C  
ATOM   1537  CD2 LEU A 107       9.847  16.097  12.247  1.00  0.60           C  
ATOM   1538  H   LEU A 107      12.313  17.256   8.278  1.00  0.60           H  
ATOM   1539  HA  LEU A 107      12.206  14.472   9.073  1.00  0.60           H  
ATOM   1540 1HB  LEU A 107      11.892  16.490  10.589  1.00  0.60           H  
ATOM   1541 2HB  LEU A 107      10.389  16.814   9.770  1.00  0.60           H  
ATOM   1542  HG  LEU A 107       9.455  14.778  10.602  1.00  0.60           H  
ATOM   1543 1HD1 LEU A 107      10.627  13.476  12.290  1.00  0.60           H  
ATOM   1544 2HD1 LEU A 107      11.499  13.466  10.744  1.00  0.60           H  
ATOM   1545 3HD1 LEU A 107      12.059  14.503  12.077  1.00  0.60           H  
ATOM   1546 1HD2 LEU A 107       9.288  15.506  12.975  1.00  0.60           H  
ATOM   1547 2HD2 LEU A 107      10.730  16.529  12.731  1.00  0.60           H  
ATOM   1548 3HD2 LEU A 107       9.212  16.898  11.866  1.00  0.60           H  
ATOM   1549  N   ASP A 108       9.836  15.886   7.250  1.00  0.58           N  
ATOM   1550  CA  ASP A 108       8.701  15.663   6.355  1.00  0.58           C  
ATOM   1551  C   ASP A 108       9.110  14.752   5.199  1.00  0.58           C  
ATOM   1552  O   ASP A 108       8.373  13.837   4.826  1.00  0.58           O  
ATOM   1553  CB  ASP A 108       8.191  17.009   5.814  1.00  0.58           C  
ATOM   1554  CG  ASP A 108       7.457  17.877   6.886  1.00  0.58           C  
ATOM   1555  OD1 ASP A 108       7.103  17.343   7.902  1.00  0.58           O  
ATOM   1556  OD2 ASP A 108       7.286  19.075   6.686  1.00  0.58           O  
ATOM   1557  H   ASP A 108      10.170  16.838   7.406  1.00  0.58           H  
ATOM   1558  HA  ASP A 108       7.899  15.181   6.912  1.00  0.58           H  
ATOM   1559 1HB  ASP A 108       9.027  17.571   5.423  1.00  0.58           H  
ATOM   1560 2HB  ASP A 108       7.506  16.829   4.985  1.00  0.58           H  
ATOM   1561  N   THR A 109      10.322  14.953   4.680  1.00  0.58           N  
ATOM   1562  CA  THR A 109      10.815  14.125   3.598  1.00  0.58           C  
ATOM   1563  C   THR A 109      11.024  12.692   4.098  1.00  0.58           C  
ATOM   1564  O   THR A 109      10.644  11.744   3.412  1.00  0.58           O  
ATOM   1565  CB  THR A 109      12.108  14.683   3.006  1.00  0.58           C  
ATOM   1566  OG1 THR A 109      11.872  16.028   2.516  1.00  0.58           O  
ATOM   1567  CG2 THR A 109      12.560  13.778   1.843  1.00  0.58           C  
ATOM   1568  H   THR A 109      10.891  15.732   5.006  1.00  0.58           H  
ATOM   1569  HA  THR A 109      10.066  14.102   2.810  1.00  0.58           H  
ATOM   1570  HB  THR A 109      12.878  14.716   3.776  1.00  0.58           H  
ATOM   1571  HG1 THR A 109      11.597  16.594   3.280  1.00  0.58           H  
ATOM   1572 1HG2 THR A 109      13.472  14.166   1.411  1.00  0.58           H  
ATOM   1573 2HG2 THR A 109      12.739  12.771   2.221  1.00  0.58           H  
ATOM   1574 3HG2 THR A 109      11.786  13.750   1.079  1.00  0.58           H  
ATOM   1575  N   GLN A 110      11.614  12.518   5.296  1.00  0.57           N  
ATOM   1576  CA  GLN A 110      11.781  11.167   5.843  1.00  0.57           C  
ATOM   1577  C   GLN A 110      10.421  10.502   6.112  1.00  0.57           C  
ATOM   1578  O   GLN A 110      10.250   9.308   5.850  1.00  0.57           O  
ATOM   1579  CB  GLN A 110      12.635  11.193   7.118  1.00  0.57           C  
ATOM   1580  CG  GLN A 110      14.152  11.461   6.905  1.00  0.57           C  
ATOM   1581  CD  GLN A 110      14.946  10.273   6.266  1.00  0.57           C  
ATOM   1582  OE1 GLN A 110      15.474  10.354   5.144  1.00  0.57           O  
ATOM   1583  NE2 GLN A 110      15.038   9.179   7.022  1.00  0.57           N  
ATOM   1584  H   GLN A 110      11.954  13.323   5.827  1.00  0.57           H  
ATOM   1585  HA  GLN A 110      12.306  10.565   5.104  1.00  0.57           H  
ATOM   1586 1HB  GLN A 110      12.255  11.970   7.784  1.00  0.57           H  
ATOM   1587 2HB  GLN A 110      12.536  10.240   7.643  1.00  0.57           H  
ATOM   1588 1HG  GLN A 110      14.262  12.333   6.264  1.00  0.57           H  
ATOM   1589 2HG  GLN A 110      14.589  11.651   7.875  1.00  0.57           H  
ATOM   1590 1HE2 GLN A 110      15.559   8.351   6.731  1.00  0.57           H  
ATOM   1591 2HE2 GLN A 110      14.593   9.140   7.936  1.00  0.57           H  
ATOM   1592  N   TRP A 111       9.416  11.276   6.547  1.00  0.57           N  
ATOM   1593  CA  TRP A 111       8.085  10.698   6.743  1.00  0.57           C  
ATOM   1594  C   TRP A 111       7.548  10.244   5.377  1.00  0.57           C  
ATOM   1595  O   TRP A 111       6.957   9.167   5.260  1.00  0.57           O  
ATOM   1596  CB  TRP A 111       7.095  11.725   7.340  1.00  0.57           C  
ATOM   1597  CG  TRP A 111       7.130  12.013   8.845  1.00  0.57           C  
ATOM   1598  CD1 TRP A 111       7.568  13.142   9.449  1.00  0.57           C  
ATOM   1599  CD2 TRP A 111       6.634  11.180   9.907  1.00  0.57           C  
ATOM   1600  NE1 TRP A 111       7.419  13.039  10.807  1.00  0.57           N  
ATOM   1601  CE2 TRP A 111       6.862  11.847  11.094  1.00  0.57           C  
ATOM   1602  CE3 TRP A 111       6.031   9.963   9.940  1.00  0.57           C  
ATOM   1603  CZ2 TRP A 111       6.533  11.307  12.287  1.00  0.57           C  
ATOM   1604  CZ3 TRP A 111       5.686   9.404  11.164  1.00  0.57           C  
ATOM   1605  CH2 TRP A 111       5.931  10.053  12.305  1.00  0.57           C  
ATOM   1606  H   TRP A 111       9.586  12.255   6.775  1.00  0.57           H  
ATOM   1607  HA  TRP A 111       8.161   9.836   7.402  1.00  0.57           H  
ATOM   1608 1HB  TRP A 111       7.276  12.667   6.844  1.00  0.57           H  
ATOM   1609 2HB  TRP A 111       6.079  11.427   7.084  1.00  0.57           H  
ATOM   1610  HD1 TRP A 111       7.977  13.999   8.935  1.00  0.57           H  
ATOM   1611  HE1 TRP A 111       7.673  13.744  11.484  1.00  0.57           H  
ATOM   1612  HE3 TRP A 111       5.841   9.460   9.020  1.00  0.57           H  
ATOM   1613  HZ2 TRP A 111       6.728  11.822  13.189  1.00  0.57           H  
ATOM   1614  HZ3 TRP A 111       5.224   8.428  11.176  1.00  0.57           H  
ATOM   1615  HH2 TRP A 111       5.657   9.591  13.255  1.00  0.57           H  
ATOM   1616  N   ALA A 112       7.784  11.051   4.327  1.00  0.58           N  
ATOM   1617  CA  ALA A 112       7.322  10.712   2.984  1.00  0.58           C  
ATOM   1618  C   ALA A 112       7.971   9.430   2.474  1.00  0.58           C  
ATOM   1619  O   ALA A 112       7.298   8.492   2.032  1.00  0.58           O  
ATOM   1620  CB  ALA A 112       7.623  11.831   2.015  1.00  0.58           C  
ATOM   1621  H   ALA A 112       8.259  11.941   4.475  1.00  0.58           H  
ATOM   1622  HA  ALA A 112       6.261  10.602   3.013  1.00  0.58           H  
ATOM   1623 1HB  ALA A 112       7.246  11.571   1.030  1.00  0.58           H  
ATOM   1624 2HB  ALA A 112       7.139  12.752   2.360  1.00  0.58           H  
ATOM   1625 3HB  ALA A 112       8.688  11.991   1.952  1.00  0.58           H  
ATOM   1626  N   LEU A 113       9.289   9.344   2.618  1.00  0.58           N  
ATOM   1627  CA  LEU A 113      10.014   8.178   2.137  1.00  0.58           C  
ATOM   1628  C   LEU A 113       9.622   6.919   2.903  1.00  0.58           C  
ATOM   1629  O   LEU A 113       9.563   5.827   2.333  1.00  0.58           O  
ATOM   1630  CB  LEU A 113      11.523   8.427   2.236  1.00  0.58           C  
ATOM   1631  CG  LEU A 113      12.123   9.496   1.260  1.00  0.58           C  
ATOM   1632  CD1 LEU A 113      13.600   9.754   1.632  1.00  0.58           C  
ATOM   1633  CD2 LEU A 113      12.011   8.993  -0.189  1.00  0.58           C  
ATOM   1634  H   LEU A 113       9.801  10.129   3.019  1.00  0.58           H  
ATOM   1635  HA  LEU A 113       9.764   8.029   1.089  1.00  0.58           H  
ATOM   1636 1HB  LEU A 113      11.741   8.757   3.255  1.00  0.58           H  
ATOM   1637 2HB  LEU A 113      12.039   7.487   2.064  1.00  0.58           H  
ATOM   1638  HG  LEU A 113      11.573  10.433   1.364  1.00  0.58           H  
ATOM   1639 1HD1 LEU A 113      14.021  10.506   0.962  1.00  0.58           H  
ATOM   1640 2HD1 LEU A 113      13.658  10.115   2.664  1.00  0.58           H  
ATOM   1641 3HD1 LEU A 113      14.165   8.830   1.539  1.00  0.58           H  
ATOM   1642 1HD2 LEU A 113      12.426   9.734  -0.866  1.00  0.58           H  
ATOM   1643 2HD2 LEU A 113      12.564   8.066  -0.290  1.00  0.58           H  
ATOM   1644 3HD2 LEU A 113      10.963   8.822  -0.435  1.00  0.58           H  
ATOM   1645  N   LYS A 114       9.366   7.068   4.202  1.00  0.59           N  
ATOM   1646  CA  LYS A 114       9.008   5.943   5.042  1.00  0.59           C  
ATOM   1647  C   LYS A 114       7.579   5.425   4.857  1.00  0.59           C  
ATOM   1648  O   LYS A 114       7.368   4.212   4.788  1.00  0.59           O  
ATOM   1649  CB  LYS A 114       9.219   6.296   6.516  1.00  0.59           C  
ATOM   1650  CG  LYS A 114       8.888   5.167   7.422  1.00  0.59           C  
ATOM   1651  CD  LYS A 114       9.805   4.042   7.153  1.00  0.59           C  
ATOM   1652  CE  LYS A 114       9.581   2.906   8.074  1.00  0.59           C  
ATOM   1653  NZ  LYS A 114      10.464   1.762   7.731  1.00  0.59           N  
ATOM   1654  H   LYS A 114       9.451   7.987   4.634  1.00  0.59           H  
ATOM   1655  HA  LYS A 114       9.683   5.124   4.794  1.00  0.59           H  
ATOM   1656 1HB  LYS A 114      10.255   6.585   6.683  1.00  0.59           H  
ATOM   1657 2HB  LYS A 114       8.594   7.149   6.777  1.00  0.59           H  
ATOM   1658 1HG  LYS A 114       8.985   5.478   8.461  1.00  0.59           H  
ATOM   1659 2HG  LYS A 114       7.865   4.843   7.242  1.00  0.59           H  
ATOM   1660 1HD  LYS A 114       9.688   3.703   6.124  1.00  0.59           H  
ATOM   1661 2HD  LYS A 114      10.813   4.394   7.285  1.00  0.59           H  
ATOM   1662 1HE  LYS A 114       9.798   3.242   9.074  1.00  0.59           H  
ATOM   1663 2HE  LYS A 114       8.542   2.586   8.024  1.00  0.59           H  
ATOM   1664 1HZ  LYS A 114      10.318   0.991   8.374  1.00  0.59           H  
ATOM   1665 2HZ  LYS A 114      10.265   1.455   6.793  1.00  0.59           H  
ATOM   1666 3HZ  LYS A 114      11.440   2.090   7.784  1.00  0.59           H  
ATOM   1667  N   TYR A 115       6.591   6.322   4.795  1.00  0.61           N  
ATOM   1668  CA  TYR A 115       5.208   5.851   4.773  1.00  0.61           C  
ATOM   1669  C   TYR A 115       4.493   5.866   3.423  1.00  0.61           C  
ATOM   1670  O   TYR A 115       3.395   5.309   3.296  1.00  0.61           O  
ATOM   1671  CB  TYR A 115       4.455   6.600   5.832  1.00  0.61           C  
ATOM   1672  CG  TYR A 115       4.997   6.245   7.175  1.00  0.61           C  
ATOM   1673  CD1 TYR A 115       5.821   7.101   7.818  1.00  0.61           C  
ATOM   1674  CD2 TYR A 115       4.687   5.048   7.757  1.00  0.61           C  
ATOM   1675  CE1 TYR A 115       6.306   6.784   9.069  1.00  0.61           C  
ATOM   1676  CE2 TYR A 115       5.169   4.736   9.013  1.00  0.61           C  
ATOM   1677  CZ  TYR A 115       5.963   5.620   9.670  1.00  0.61           C  
ATOM   1678  OH  TYR A 115       6.380   5.381  10.952  1.00  0.61           O  
ATOM   1679  H   TYR A 115       6.793   7.322   4.831  1.00  0.61           H  
ATOM   1680  HA  TYR A 115       5.218   4.810   5.095  1.00  0.61           H  
ATOM   1681 1HB  TYR A 115       4.580   7.660   5.694  1.00  0.61           H  
ATOM   1682 2HB  TYR A 115       3.396   6.364   5.789  1.00  0.61           H  
ATOM   1683  HD1 TYR A 115       6.083   8.039   7.350  1.00  0.61           H  
ATOM   1684  HD2 TYR A 115       4.047   4.357   7.240  1.00  0.61           H  
ATOM   1685  HE1 TYR A 115       6.945   7.462   9.595  1.00  0.61           H  
ATOM   1686  HE2 TYR A 115       4.898   3.796   9.494  1.00  0.61           H  
ATOM   1687  HH  TYR A 115       5.563   5.254  11.506  1.00  0.61           H  
ATOM   1688  N   TRP A 116       5.153   6.387   2.402  1.00  0.62           N  
ATOM   1689  CA  TRP A 116       4.673   6.339   1.028  1.00  0.62           C  
ATOM   1690  C   TRP A 116       5.826   5.781   0.191  1.00  0.62           C  
ATOM   1691  O   TRP A 116       6.377   6.513  -0.641  1.00  0.62           O  
ATOM   1692  CB  TRP A 116       4.282   7.738   0.535  1.00  0.62           C  
ATOM   1693  CG  TRP A 116       3.063   8.397   1.234  1.00  0.62           C  
ATOM   1694  CD1 TRP A 116       1.763   8.415   0.788  1.00  0.62           C  
ATOM   1695  CD2 TRP A 116       3.042   9.081   2.506  1.00  0.62           C  
ATOM   1696  NE1 TRP A 116       0.962   9.089   1.694  1.00  0.62           N  
ATOM   1697  CE2 TRP A 116       1.732   9.498   2.737  1.00  0.62           C  
ATOM   1698  CE3 TRP A 116       3.996   9.353   3.444  1.00  0.62           C  
ATOM   1699  CZ2 TRP A 116       1.387  10.180   3.870  1.00  0.62           C  
ATOM   1700  CZ3 TRP A 116       3.659  10.064   4.583  1.00  0.62           C  
ATOM   1701  CH2 TRP A 116       2.389  10.467   4.786  1.00  0.62           C  
ATOM   1702  H   TRP A 116       6.034   6.879   2.563  1.00  0.62           H  
ATOM   1703  HA  TRP A 116       3.811   5.681   0.949  1.00  0.62           H  
ATOM   1704 1HB  TRP A 116       5.136   8.411   0.647  1.00  0.62           H  
ATOM   1705 2HB  TRP A 116       4.057   7.683  -0.533  1.00  0.62           H  
ATOM   1706  HD1 TRP A 116       1.409   7.964  -0.140  1.00  0.62           H  
ATOM   1707  HE1 TRP A 116      -0.065   9.244   1.636  1.00  0.62           H  
ATOM   1708  HE3 TRP A 116       5.002   9.002   3.285  1.00  0.62           H  
ATOM   1709  HZ2 TRP A 116       0.360  10.494   4.061  1.00  0.62           H  
ATOM   1710  HZ3 TRP A 116       4.440  10.278   5.316  1.00  0.62           H  
ATOM   1711  HH2 TRP A 116       2.140  11.021   5.697  1.00  0.62           H  
ATOM   1712  N   PRO A 117       6.208   4.484   0.367  1.00  0.62           N  
ATOM   1713  CA  PRO A 117       7.442   3.884  -0.099  1.00  0.62           C  
ATOM   1714  C   PRO A 117       7.664   4.002  -1.591  1.00  0.62           C  
ATOM   1715  O   PRO A 117       8.809   3.962  -2.027  1.00  0.62           O  
ATOM   1716  CB  PRO A 117       7.295   2.405   0.303  1.00  0.62           C  
ATOM   1717  CG  PRO A 117       6.303   2.420   1.429  1.00  0.62           C  
ATOM   1718  CD  PRO A 117       5.324   3.481   1.023  1.00  0.62           C  
ATOM   1719  HA  PRO A 117       8.278   4.348   0.451  1.00  0.62           H  
ATOM   1720 1HB  PRO A 117       6.954   1.814  -0.561  1.00  0.62           H  
ATOM   1721 2HB  PRO A 117       8.275   2.006   0.604  1.00  0.62           H  
ATOM   1722 1HG  PRO A 117       5.831   1.434   1.545  1.00  0.62           H  
ATOM   1723 2HG  PRO A 117       6.802   2.655   2.385  1.00  0.62           H  
ATOM   1724 1HD  PRO A 117       4.646   3.050   0.290  1.00  0.62           H  
ATOM   1725 2HD  PRO A 117       4.814   3.819   1.875  1.00  0.62           H  
ATOM   1726  N   SER A 118       6.617   4.204  -2.405  1.00  0.63           N  
ATOM   1727  CA  SER A 118       6.892   4.327  -3.833  1.00  0.63           C  
ATOM   1728  C   SER A 118       7.763   5.555  -4.108  1.00  0.63           C  
ATOM   1729  O   SER A 118       8.480   5.600  -5.104  1.00  0.63           O  
ATOM   1730  CB  SER A 118       5.623   4.447  -4.654  1.00  0.63           C  
ATOM   1731  OG  SER A 118       5.002   5.681  -4.469  1.00  0.63           O  
ATOM   1732  H   SER A 118       5.642   4.240  -2.075  1.00  0.63           H  
ATOM   1733  HA  SER A 118       7.437   3.438  -4.159  1.00  0.63           H  
ATOM   1734 1HB  SER A 118       5.877   4.324  -5.704  1.00  0.63           H  
ATOM   1735 2HB  SER A 118       4.931   3.650  -4.386  1.00  0.63           H  
ATOM   1736  HG  SER A 118       4.277   5.514  -3.835  1.00  0.63           H  
ATOM   1737  N   THR A 119       7.785   6.526  -3.184  1.00  0.63           N  
ATOM   1738  CA  THR A 119       8.592   7.720  -3.368  1.00  0.63           C  
ATOM   1739  C   THR A 119      10.077   7.368  -3.323  1.00  0.63           C  
ATOM   1740  O   THR A 119      10.904   8.055  -3.919  1.00  0.63           O  
ATOM   1741  CB  THR A 119       8.255   8.795  -2.307  1.00  0.63           C  
ATOM   1742  OG1 THR A 119       8.437   8.260  -1.006  1.00  0.63           O  
ATOM   1743  CG2 THR A 119       6.846   9.311  -2.456  1.00  0.63           C  
ATOM   1744  H   THR A 119       7.208   6.438  -2.346  1.00  0.63           H  
ATOM   1745  HA  THR A 119       8.366   8.139  -4.349  1.00  0.63           H  
ATOM   1746  HB  THR A 119       8.943   9.626  -2.427  1.00  0.63           H  
ATOM   1747  HG1 THR A 119       7.671   7.676  -0.784  1.00  0.63           H  
ATOM   1748 1HG2 THR A 119       6.662  10.064  -1.700  1.00  0.63           H  
ATOM   1749 2HG2 THR A 119       6.717   9.749  -3.447  1.00  0.63           H  
ATOM   1750 3HG2 THR A 119       6.140   8.487  -2.330  1.00  0.63           H  
ATOM   1751  N   ARG A 120      10.422   6.242  -2.697  1.00  0.63           N  
ATOM   1752  CA  ARG A 120      11.803   5.809  -2.578  1.00  0.63           C  
ATOM   1753  C   ARG A 120      12.350   5.350  -3.920  1.00  0.63           C  
ATOM   1754  O   ARG A 120      13.562   5.298  -4.117  1.00  0.63           O  
ATOM   1755  CB  ARG A 120      11.929   4.641  -1.624  1.00  0.63           C  
ATOM   1756  CG  ARG A 120      11.647   4.892  -0.174  1.00  0.63           C  
ATOM   1757  CD  ARG A 120      11.818   3.619   0.578  1.00  0.63           C  
ATOM   1758  NE  ARG A 120      13.214   3.187   0.525  1.00  0.63           N  
ATOM   1759  CZ  ARG A 120      13.702   1.982   0.840  1.00  0.63           C  
ATOM   1760  NH1 ARG A 120      12.905   1.005   1.224  1.00  0.63           N  
ATOM   1761  NH2 ARG A 120      15.015   1.807   0.763  1.00  0.63           N  
ATOM   1762  H   ARG A 120       9.703   5.653  -2.283  1.00  0.63           H  
ATOM   1763  HA  ARG A 120      12.406   6.642  -2.218  1.00  0.63           H  
ATOM   1764 1HB  ARG A 120      11.273   3.840  -1.955  1.00  0.63           H  
ATOM   1765 2HB  ARG A 120      12.946   4.255  -1.682  1.00  0.63           H  
ATOM   1766 1HG  ARG A 120      12.340   5.631   0.223  1.00  0.63           H  
ATOM   1767 2HG  ARG A 120      10.619   5.246  -0.048  1.00  0.63           H  
ATOM   1768 1HD  ARG A 120      11.541   3.774   1.624  1.00  0.63           H  
ATOM   1769 2HD  ARG A 120      11.191   2.843   0.140  1.00  0.63           H  
ATOM   1770  HE  ARG A 120      13.895   3.885   0.237  1.00  0.63           H  
ATOM   1771 1HH1 ARG A 120      11.908   1.160   1.279  1.00  0.63           H  
ATOM   1772 2HH1 ARG A 120      13.290   0.102   1.461  1.00  0.63           H  
ATOM   1773 1HH2 ARG A 120      15.617   2.609   0.484  1.00  0.63           H  
ATOM   1774 2HH2 ARG A 120      15.426   0.914   0.990  1.00  0.63           H  
ATOM   1775  N   ASP A 121      11.452   5.005  -4.848  1.00  0.62           N  
ATOM   1776  CA  ASP A 121      11.845   4.537  -6.164  1.00  0.62           C  
ATOM   1777  C   ASP A 121      11.841   5.697  -7.144  1.00  0.62           C  
ATOM   1778  O   ASP A 121      12.079   5.518  -8.339  1.00  0.62           O  
ATOM   1779  CB  ASP A 121      10.895   3.441  -6.644  1.00  0.62           C  
ATOM   1780  CG  ASP A 121      10.991   2.152  -5.813  1.00  0.62           C  
ATOM   1781  OD1 ASP A 121      12.083   1.769  -5.453  1.00  0.62           O  
ATOM   1782  OD2 ASP A 121       9.969   1.560  -5.560  1.00  0.62           O  
ATOM   1783  H   ASP A 121      10.454   5.096  -4.661  1.00  0.62           H  
ATOM   1784  HA  ASP A 121      12.857   4.135  -6.110  1.00  0.62           H  
ATOM   1785 1HB  ASP A 121       9.868   3.816  -6.587  1.00  0.62           H  
ATOM   1786 2HB  ASP A 121      11.102   3.208  -7.687  1.00  0.62           H  
ATOM   1787  N   VAL A 122      11.547   6.883  -6.621  1.00  0.61           N  
ATOM   1788  CA  VAL A 122      11.481   8.098  -7.387  1.00  0.61           C  
ATOM   1789  C   VAL A 122      12.614   9.023  -7.010  1.00  0.61           C  
ATOM   1790  O   VAL A 122      13.168   9.686  -7.869  1.00  0.61           O  
ATOM   1791  CB  VAL A 122      10.165   8.817  -7.190  1.00  0.61           C  
ATOM   1792  CG1 VAL A 122      10.230  10.063  -7.928  1.00  0.61           C  
ATOM   1793  CG2 VAL A 122       9.022   7.963  -7.665  1.00  0.61           C  
ATOM   1794  H   VAL A 122      11.369   6.969  -5.627  1.00  0.61           H  
ATOM   1795  HA  VAL A 122      11.573   7.845  -8.444  1.00  0.61           H  
ATOM   1796  HB  VAL A 122      10.027   9.054  -6.141  1.00  0.61           H  
ATOM   1797 1HG1 VAL A 122       9.303  10.611  -7.816  1.00  0.61           H  
ATOM   1798 2HG1 VAL A 122      11.044  10.652  -7.565  1.00  0.61           H  
ATOM   1799 3HG1 VAL A 122      10.392   9.812  -8.965  1.00  0.61           H  
ATOM   1800 1HG2 VAL A 122       8.086   8.500  -7.525  1.00  0.61           H  
ATOM   1801 2HG2 VAL A 122       9.158   7.734  -8.720  1.00  0.61           H  
ATOM   1802 3HG2 VAL A 122       8.996   7.038  -7.093  1.00  0.61           H  
ATOM   1803  N   VAL A 123      12.908   9.141  -5.730  1.00  0.60           N  
ATOM   1804  CA  VAL A 123      13.991  10.019  -5.318  1.00  0.60           C  
ATOM   1805  C   VAL A 123      15.342   9.326  -5.495  1.00  0.60           C  
ATOM   1806  O   VAL A 123      15.524   8.198  -5.040  1.00  0.60           O  
ATOM   1807  CB  VAL A 123      13.818  10.423  -3.844  1.00  0.60           C  
ATOM   1808  CG1 VAL A 123      14.995  11.283  -3.380  1.00  0.60           C  
ATOM   1809  CG2 VAL A 123      12.536  11.145  -3.671  1.00  0.60           C  
ATOM   1810  H   VAL A 123      12.379   8.615  -5.037  1.00  0.60           H  
ATOM   1811  HA  VAL A 123      13.983  10.911  -5.932  1.00  0.60           H  
ATOM   1812  HB  VAL A 123      13.795   9.531  -3.236  1.00  0.60           H  
ATOM   1813 1HG1 VAL A 123      14.865  11.552  -2.334  1.00  0.60           H  
ATOM   1814 2HG1 VAL A 123      15.917  10.726  -3.491  1.00  0.60           H  
ATOM   1815 3HG1 VAL A 123      15.048  12.191  -3.984  1.00  0.60           H  
ATOM   1816 1HG2 VAL A 123      12.409  11.409  -2.626  1.00  0.60           H  
ATOM   1817 2HG2 VAL A 123      12.532  12.041  -4.268  1.00  0.60           H  
ATOM   1818 3HG2 VAL A 123      11.730  10.493  -3.983  1.00  0.60           H  
ATOM   1819  N   GLU A 124      16.274   9.982  -6.187  1.00  0.59           N  
ATOM   1820  CA  GLU A 124      17.616   9.438  -6.371  1.00  0.59           C  
ATOM   1821  C   GLU A 124      18.433   9.747  -5.141  1.00  0.59           C  
ATOM   1822  O   GLU A 124      19.078   8.873  -4.571  1.00  0.59           O  
ATOM   1823  CB  GLU A 124      18.381  10.089  -7.546  1.00  0.59           C  
ATOM   1824  CG  GLU A 124      17.835   9.858  -8.914  1.00  0.59           C  
ATOM   1825  CD  GLU A 124      18.724  10.385 -10.062  1.00  0.59           C  
ATOM   1826  OE1 GLU A 124      19.612  11.181  -9.828  1.00  0.59           O  
ATOM   1827  OE2 GLU A 124      18.502   9.967 -11.176  1.00  0.59           O  
ATOM   1828  H   GLU A 124      16.042  10.888  -6.559  1.00  0.59           H  
ATOM   1829  HA  GLU A 124      17.556   8.359  -6.504  1.00  0.59           H  
ATOM   1830 1HB  GLU A 124      18.412  11.171  -7.394  1.00  0.59           H  
ATOM   1831 2HB  GLU A 124      19.415   9.740  -7.535  1.00  0.59           H  
ATOM   1832 1HG  GLU A 124      17.631   8.800  -9.056  1.00  0.59           H  
ATOM   1833 2HG  GLU A 124      16.902  10.404  -8.946  1.00  0.59           H  
ATOM   1834  N   ASP A 125      18.382  11.020  -4.753  1.00  0.58           N  
ATOM   1835  CA  ASP A 125      19.195  11.531  -3.653  1.00  0.58           C  
ATOM   1836  C   ASP A 125      18.438  12.553  -2.820  1.00  0.58           C  
ATOM   1837  O   ASP A 125      17.592  13.293  -3.336  1.00  0.58           O  
ATOM   1838  CB  ASP A 125      20.488  12.192  -4.184  1.00  0.58           C  
ATOM   1839  CG  ASP A 125      21.459  11.212  -4.907  1.00  0.58           C  
ATOM   1840  OD1 ASP A 125      22.134  10.440  -4.266  1.00  0.58           O  
ATOM   1841  OD2 ASP A 125      21.495  11.267  -6.107  1.00  0.58           O  
ATOM   1842  H   ASP A 125      17.758  11.640  -5.275  1.00  0.58           H  
ATOM   1843  HA  ASP A 125      19.467  10.697  -3.000  1.00  0.58           H  
ATOM   1844 1HB  ASP A 125      20.227  12.988  -4.875  1.00  0.58           H  
ATOM   1845 2HB  ASP A 125      21.022  12.651  -3.347  1.00  0.58           H  
ATOM   1846  N   PHE A 126      18.777  12.595  -1.544  1.00  0.57           N  
ATOM   1847  CA  PHE A 126      18.220  13.538  -0.582  1.00  0.57           C  
ATOM   1848  C   PHE A 126      19.296  14.388   0.101  1.00  0.57           C  
ATOM   1849  O   PHE A 126      20.305  13.871   0.572  1.00  0.57           O  
ATOM   1850  CB  PHE A 126      17.369  12.752   0.415  1.00  0.57           C  
ATOM   1851  CG  PHE A 126      16.827  13.471   1.593  1.00  0.57           C  
ATOM   1852  CD1 PHE A 126      16.308  14.738   1.523  1.00  0.57           C  
ATOM   1853  CD2 PHE A 126      16.823  12.817   2.816  1.00  0.57           C  
ATOM   1854  CE1 PHE A 126      15.820  15.339   2.654  1.00  0.57           C  
ATOM   1855  CE2 PHE A 126      16.336  13.406   3.939  1.00  0.57           C  
ATOM   1856  CZ  PHE A 126      15.838  14.661   3.868  1.00  0.57           C  
ATOM   1857  H   PHE A 126      19.460  11.909  -1.208  1.00  0.57           H  
ATOM   1858  HA  PHE A 126      17.556  14.215  -1.116  1.00  0.57           H  
ATOM   1859 1HB  PHE A 126      16.526  12.323  -0.118  1.00  0.57           H  
ATOM   1860 2HB  PHE A 126      17.960  11.920   0.785  1.00  0.57           H  
ATOM   1861  HD1 PHE A 126      16.292  15.265   0.573  1.00  0.57           H  
ATOM   1862  HD2 PHE A 126      17.226  11.803   2.870  1.00  0.57           H  
ATOM   1863  HE1 PHE A 126      15.421  16.335   2.584  1.00  0.57           H  
ATOM   1864  HE2 PHE A 126      16.349  12.866   4.886  1.00  0.57           H  
ATOM   1865  HZ  PHE A 126      15.458  15.114   4.760  1.00  0.57           H  
ATOM   1866  N   ILE A 127      19.113  15.695   0.063  1.00  0.57           N  
ATOM   1867  CA  ILE A 127      20.027  16.640   0.679  1.00  0.57           C  
ATOM   1868  C   ILE A 127      19.258  17.383   1.758  1.00  0.57           C  
ATOM   1869  O   ILE A 127      18.162  17.882   1.497  1.00  0.57           O  
ATOM   1870  CB  ILE A 127      20.519  17.662  -0.342  1.00  0.57           C  
ATOM   1871  CG1 ILE A 127      21.211  16.951  -1.495  1.00  0.57           C  
ATOM   1872  CG2 ILE A 127      21.478  18.678   0.316  1.00  0.57           C  
ATOM   1873  CD1 ILE A 127      21.437  17.828  -2.714  1.00  0.57           C  
ATOM   1874  H   ILE A 127      18.283  16.053  -0.397  1.00  0.57           H  
ATOM   1875  HA  ILE A 127      20.863  16.110   1.115  1.00  0.57           H  
ATOM   1876  HB  ILE A 127      19.679  18.161  -0.729  1.00  0.57           H  
ATOM   1877 1HG1 ILE A 127      22.163  16.585  -1.137  1.00  0.57           H  
ATOM   1878 2HG1 ILE A 127      20.609  16.100  -1.808  1.00  0.57           H  
ATOM   1879 1HG2 ILE A 127      21.801  19.405  -0.423  1.00  0.57           H  
ATOM   1880 2HG2 ILE A 127      20.966  19.192   1.127  1.00  0.57           H  
ATOM   1881 3HG2 ILE A 127      22.350  18.151   0.717  1.00  0.57           H  
ATOM   1882 1HD1 ILE A 127      21.932  17.250  -3.484  1.00  0.57           H  
ATOM   1883 2HD1 ILE A 127      20.492  18.170  -3.099  1.00  0.57           H  
ATOM   1884 3HD1 ILE A 127      22.052  18.682  -2.455  1.00  0.57           H  
ATOM   1885  N   ALA A 128      19.792  17.446   2.956  1.00  0.57           N  
ATOM   1886  CA  ALA A 128      19.070  18.153   3.992  1.00  0.57           C  
ATOM   1887  C   ALA A 128      19.949  19.228   4.611  1.00  0.57           C  
ATOM   1888  O   ALA A 128      21.126  19.001   4.854  1.00  0.57           O  
ATOM   1889  CB  ALA A 128      18.589  17.159   5.015  1.00  0.57           C  
ATOM   1890  H   ALA A 128      20.684  16.994   3.133  1.00  0.57           H  
ATOM   1891  HA  ALA A 128      18.209  18.641   3.548  1.00  0.57           H  
ATOM   1892 1HB  ALA A 128      18.036  17.681   5.744  1.00  0.57           H  
ATOM   1893 2HB  ALA A 128      17.957  16.428   4.532  1.00  0.57           H  
ATOM   1894 3HB  ALA A 128      19.436  16.664   5.469  1.00  0.57           H  
ATOM   1895  N   ILE A 129      19.369  20.397   4.853  1.00  0.58           N  
ATOM   1896  CA  ILE A 129      20.081  21.539   5.412  1.00  0.58           C  
ATOM   1897  C   ILE A 129      19.535  21.918   6.772  1.00  0.58           C  
ATOM   1898  O   ILE A 129      18.345  22.204   6.938  1.00  0.58           O  
ATOM   1899  CB  ILE A 129      20.004  22.728   4.449  1.00  0.58           C  
ATOM   1900  CG1 ILE A 129      20.574  22.330   3.148  1.00  0.58           C  
ATOM   1901  CG2 ILE A 129      20.773  23.921   5.019  1.00  0.58           C  
ATOM   1902  CD1 ILE A 129      19.582  21.728   2.236  1.00  0.58           C  
ATOM   1903  H   ILE A 129      18.393  20.506   4.610  1.00  0.58           H  
ATOM   1904  HA  ILE A 129      21.128  21.268   5.539  1.00  0.58           H  
ATOM   1905  HB  ILE A 129      18.959  23.006   4.291  1.00  0.58           H  
ATOM   1906 1HG1 ILE A 129      20.998  23.208   2.679  1.00  0.58           H  
ATOM   1907 2HG1 ILE A 129      21.362  21.612   3.316  1.00  0.58           H  
ATOM   1908 1HG2 ILE A 129      20.718  24.759   4.328  1.00  0.58           H  
ATOM   1909 2HG2 ILE A 129      20.348  24.217   5.978  1.00  0.58           H  
ATOM   1910 3HG2 ILE A 129      21.819  23.639   5.161  1.00  0.58           H  
ATOM   1911 1HD1 ILE A 129      20.087  21.490   1.310  1.00  0.58           H  
ATOM   1912 2HD1 ILE A 129      19.151  20.840   2.646  1.00  0.58           H  
ATOM   1913 3HD1 ILE A 129      18.789  22.426   2.070  1.00  0.58           H  
ATOM   1914  N   SER A 130      20.413  21.852   7.756  1.00  0.59           N  
ATOM   1915  CA  SER A 130      20.076  22.073   9.141  1.00  0.59           C  
ATOM   1916  C   SER A 130      18.801  21.331   9.520  1.00  0.59           C  
ATOM   1917  O   SER A 130      17.914  21.933  10.122  1.00  0.59           O  
ATOM   1918  CB  SER A 130      19.879  23.547   9.373  1.00  0.59           C  
ATOM   1919  OG  SER A 130      21.041  24.263   9.085  1.00  0.59           O  
ATOM   1920  H   SER A 130      21.368  21.602   7.533  1.00  0.59           H  
ATOM   1921  HA  SER A 130      20.896  21.711   9.765  1.00  0.59           H  
ATOM   1922 1HB  SER A 130      19.056  23.921   8.763  1.00  0.59           H  
ATOM   1923 2HB  SER A 130      19.606  23.701  10.408  1.00  0.59           H  
ATOM   1924  HG  SER A 130      20.895  25.155   9.440  1.00  0.59           H  
ATOM   1925  N   PRO A 131      18.654  20.036   9.184  1.00  0.60           N  
ATOM   1926  CA  PRO A 131      17.451  19.287   9.400  1.00  0.60           C  
ATOM   1927  C   PRO A 131      17.226  18.933  10.827  1.00  0.60           C  
ATOM   1928  O   PRO A 131      18.170  18.822  11.615  1.00  0.60           O  
ATOM   1929  CB  PRO A 131      17.667  18.038   8.606  1.00  0.60           C  
ATOM   1930  CG  PRO A 131      19.195  17.835   8.664  1.00  0.60           C  
ATOM   1931  CD  PRO A 131      19.781  19.208   8.643  1.00  0.60           C  
ATOM   1932  HA  PRO A 131      16.604  19.857   8.994  1.00  0.60           H  
ATOM   1933 1HB  PRO A 131      17.106  17.218   9.083  1.00  0.60           H  
ATOM   1934 2HB  PRO A 131      17.247  18.175   7.628  1.00  0.60           H  
ATOM   1935 1HG  PRO A 131      19.458  17.283   9.566  1.00  0.60           H  
ATOM   1936 2HG  PRO A 131      19.538  17.234   7.819  1.00  0.60           H  
ATOM   1937 1HD  PRO A 131      20.676  19.281   9.275  1.00  0.60           H  
ATOM   1938 2HD  PRO A 131      19.994  19.391   7.601  1.00  0.60           H  
ATOM   1939  N   ASP A 132      15.978  18.675  11.132  1.00  0.61           N  
ATOM   1940  CA  ASP A 132      15.613  18.123  12.420  1.00  0.61           C  
ATOM   1941  C   ASP A 132      15.032  16.716  12.272  1.00  0.61           C  
ATOM   1942  O   ASP A 132      13.879  16.562  11.885  1.00  0.61           O  
ATOM   1943  CB  ASP A 132      14.635  19.057  13.145  1.00  0.61           C  
ATOM   1944  CG  ASP A 132      14.224  18.508  14.472  1.00  0.61           C  
ATOM   1945  OD1 ASP A 132      14.574  17.367  14.712  1.00  0.61           O  
ATOM   1946  OD2 ASP A 132      13.560  19.204  15.239  1.00  0.61           O  
ATOM   1947  H   ASP A 132      15.266  18.854  10.419  1.00  0.61           H  
ATOM   1948  HA  ASP A 132      16.516  18.046  13.031  1.00  0.61           H  
ATOM   1949 1HB  ASP A 132      15.106  20.031  13.294  1.00  0.61           H  
ATOM   1950 2HB  ASP A 132      13.744  19.208  12.530  1.00  0.61           H  
ATOM   1951  N   PHE A 133      15.828  15.681  12.567  1.00  0.64           N  
ATOM   1952  CA  PHE A 133      15.344  14.315  12.395  1.00  0.64           C  
ATOM   1953  C   PHE A 133      15.045  13.653  13.742  1.00  0.64           C  
ATOM   1954  O   PHE A 133      14.214  12.745  13.819  1.00  0.64           O  
ATOM   1955  CB  PHE A 133      16.368  13.441  11.672  1.00  0.64           C  
ATOM   1956  CG  PHE A 133      16.741  13.866  10.287  1.00  0.64           C  
ATOM   1957  CD1 PHE A 133      18.016  14.274  10.042  1.00  0.64           C  
ATOM   1958  CD2 PHE A 133      15.834  13.853   9.231  1.00  0.64           C  
ATOM   1959  CE1 PHE A 133      18.412  14.643   8.791  1.00  0.64           C  
ATOM   1960  CE2 PHE A 133      16.240  14.232   7.959  1.00  0.64           C  
ATOM   1961  CZ  PHE A 133      17.529  14.622   7.742  1.00  0.64           C  
ATOM   1962  H   PHE A 133      16.774  15.839  12.903  1.00  0.64           H  
ATOM   1963  HA  PHE A 133      14.427  14.338  11.809  1.00  0.64           H  
ATOM   1964 1HB  PHE A 133      17.286  13.412  12.269  1.00  0.64           H  
ATOM   1965 2HB  PHE A 133      15.995  12.419  11.622  1.00  0.64           H  
ATOM   1966  HD1 PHE A 133      18.722  14.282  10.863  1.00  0.64           H  
ATOM   1967  HD2 PHE A 133      14.804  13.533   9.407  1.00  0.64           H  
ATOM   1968  HE1 PHE A 133      19.440  14.948   8.642  1.00  0.64           H  
ATOM   1969  HE2 PHE A 133      15.541  14.210   7.134  1.00  0.64           H  
ATOM   1970  HZ  PHE A 133      17.853  14.911   6.747  1.00  0.64           H  
ATOM   1971  N   HIS A 134      15.715  14.116  14.806  1.00  0.71           N  
ATOM   1972  CA  HIS A 134      15.526  13.494  16.122  1.00  0.71           C  
ATOM   1973  C   HIS A 134      14.817  14.387  17.126  1.00  0.71           C  
ATOM   1974  O   HIS A 134      14.628  13.988  18.273  1.00  0.71           O  
ATOM   1975  CB  HIS A 134      16.854  13.112  16.743  1.00  0.71           C  
ATOM   1976  CG  HIS A 134      17.624  12.147  15.942  1.00  0.71           C  
ATOM   1977  ND1 HIS A 134      17.322  10.818  15.902  1.00  0.71           N  
ATOM   1978  CD2 HIS A 134      18.664  12.324  15.102  1.00  0.71           C  
ATOM   1979  CE1 HIS A 134      18.166  10.210  15.092  1.00  0.71           C  
ATOM   1980  NE2 HIS A 134      18.978  11.114  14.589  1.00  0.71           N  
ATOM   1981  H   HIS A 134      16.401  14.861  14.673  1.00  0.71           H  
ATOM   1982  HA  HIS A 134      14.931  12.592  16.011  1.00  0.71           H  
ATOM   1983 1HB  HIS A 134      17.426  13.985  16.926  1.00  0.71           H  
ATOM   1984 2HB  HIS A 134      16.668  12.657  17.715  1.00  0.71           H  
ATOM   1985  HD2 HIS A 134      19.160  13.248  14.861  1.00  0.71           H  
ATOM   1986  HE1 HIS A 134      18.176   9.149  14.870  1.00  0.71           H  
ATOM   1987  HE2 HIS A 134      19.728  10.968  13.907  1.00  0.71           H  
ATOM   1988  N   GLY A 135      14.411  15.575  16.713  1.00  0.82           N  
ATOM   1989  CA  GLY A 135      13.753  16.497  17.601  1.00  0.82           C  
ATOM   1990  C   GLY A 135      14.756  17.481  18.148  1.00  0.82           C  
ATOM   1991  O   GLY A 135      15.968  17.239  18.108  1.00  0.82           O  
ATOM   1992  H   GLY A 135      14.552  15.916  15.765  1.00  0.82           H  
ATOM   1993 1HA  GLY A 135      12.991  17.042  17.043  1.00  0.82           H  
ATOM   1994 2HA  GLY A 135      13.246  15.962  18.397  1.00  0.82           H  
ATOM   1995  N   THR A 136      14.234  18.582  18.653  1.00  1.00           N  
ATOM   1996  CA  THR A 136      15.007  19.677  19.196  1.00  1.00           C  
ATOM   1997  C   THR A 136      14.807  19.889  20.702  1.00  1.00           C  
ATOM   1998  O   THR A 136      13.703  20.156  21.169  1.00  1.00           O  
ATOM   1999  CB  THR A 136      14.627  20.946  18.401  1.00  1.00           C  
ATOM   2000  OG1 THR A 136      14.996  20.785  17.016  1.00  1.00           O  
ATOM   2001  CG2 THR A 136      15.231  22.146  18.967  1.00  1.00           C  
ATOM   2002  H   THR A 136      13.219  18.661  18.608  1.00  1.00           H  
ATOM   2003  HA  THR A 136      16.063  19.460  19.026  1.00  1.00           H  
ATOM   2004  HB  THR A 136      13.540  21.066  18.439  1.00  1.00           H  
ATOM   2005  HG1 THR A 136      14.384  20.158  16.550  1.00  1.00           H  
ATOM   2006 1HG2 THR A 136      14.905  22.998  18.395  1.00  1.00           H  
ATOM   2007 2HG2 THR A 136      14.874  22.236  19.952  1.00  1.00           H  
ATOM   2008 3HG2 THR A 136      16.304  22.087  18.963  1.00  1.00           H  
ATOM   2009  N   VAL A 137      15.904  19.859  21.466  1.00  1.27           N  
ATOM   2010  CA  VAL A 137      15.819  20.035  22.931  1.00  1.27           C  
ATOM   2011  C   VAL A 137      15.450  21.468  23.304  1.00  1.27           C  
ATOM   2012  O   VAL A 137      14.940  21.755  24.390  1.00  1.27           O  
ATOM   2013  CB  VAL A 137      17.143  19.653  23.606  1.00  1.27           C  
ATOM   2014  CG1 VAL A 137      17.460  18.215  23.291  1.00  1.27           C  
ATOM   2015  CG2 VAL A 137      18.232  20.564  23.131  1.00  1.27           C  
ATOM   2016  H   VAL A 137      16.806  19.662  21.023  1.00  1.27           H  
ATOM   2017  HA  VAL A 137      15.043  19.371  23.310  1.00  1.27           H  
ATOM   2018  HB  VAL A 137      17.041  19.739  24.686  1.00  1.27           H  
ATOM   2019 1HG1 VAL A 137      18.393  17.923  23.770  1.00  1.27           H  
ATOM   2020 2HG1 VAL A 137      16.655  17.582  23.653  1.00  1.27           H  
ATOM   2021 3HG1 VAL A 137      17.554  18.109  22.217  1.00  1.27           H  
ATOM   2022 1HG2 VAL A 137      19.171  20.286  23.602  1.00  1.27           H  
ATOM   2023 2HG2 VAL A 137      18.312  20.458  22.083  1.00  1.27           H  
ATOM   2024 3HG2 VAL A 137      18.001  21.597  23.379  1.00  1.27           H  
ATOM   2025  N   LEU A 138      15.637  22.365  22.353  1.00  1.63           N  
ATOM   2026  CA  LEU A 138      15.364  23.768  22.532  1.00  1.63           C  
ATOM   2027  C   LEU A 138      13.892  24.062  22.446  1.00  1.63           C  
ATOM   2028  O   LEU A 138      13.495  25.214  22.591  1.00  1.63           O  
ATOM   2029  CB  LEU A 138      16.090  24.618  21.499  1.00  1.63           C  
ATOM   2030  CG  LEU A 138      17.563  24.566  21.579  1.00  1.63           C  
ATOM   2031  CD1 LEU A 138      18.134  25.327  20.416  1.00  1.63           C  
ATOM   2032  CD2 LEU A 138      18.022  25.132  22.904  1.00  1.63           C  
ATOM   2033  H   LEU A 138      16.024  22.049  21.478  1.00  1.63           H  
ATOM   2034  HA  LEU A 138      15.716  24.042  23.516  1.00  1.63           H  
ATOM   2035 1HB  LEU A 138      15.789  24.342  20.501  1.00  1.63           H  
ATOM   2036 2HB  LEU A 138      15.806  25.656  21.659  1.00  1.63           H  
ATOM   2037  HG  LEU A 138      17.873  23.567  21.513  1.00  1.63           H  
ATOM   2038 1HD1 LEU A 138      19.221  25.295  20.445  1.00  1.63           H  
ATOM   2039 2HD1 LEU A 138      17.787  24.884  19.485  1.00  1.63           H  
ATOM   2040 3HD1 LEU A 138      17.803  26.358  20.474  1.00  1.63           H  
ATOM   2041 1HD2 LEU A 138      19.105  25.089  22.963  1.00  1.63           H  
ATOM   2042 2HD2 LEU A 138      17.699  26.170  22.989  1.00  1.63           H  
ATOM   2043 3HD2 LEU A 138      17.596  24.547  23.716  1.00  1.63           H  
ATOM   2044  N   GLU A 139      13.057  23.032  22.295  1.00  2.05           N  
ATOM   2045  CA  GLU A 139      11.621  23.231  22.287  1.00  2.05           C  
ATOM   2046  C   GLU A 139      11.181  23.926  23.581  1.00  2.05           C  
ATOM   2047  O   GLU A 139      10.191  24.661  23.585  1.00  2.05           O  
ATOM   2048  CB  GLU A 139      10.897  21.877  22.191  1.00  2.05           C  
ATOM   2049  CG  GLU A 139      11.098  20.969  23.451  1.00  2.05           C  
ATOM   2050  CD  GLU A 139      10.405  19.624  23.421  1.00  2.05           C  
ATOM   2051  OE1 GLU A 139      11.074  18.608  23.500  1.00  2.05           O  
ATOM   2052  OE2 GLU A 139       9.200  19.601  23.308  1.00  2.05           O  
ATOM   2053  H   GLU A 139      13.414  22.086  22.152  1.00  2.05           H  
ATOM   2054  HA  GLU A 139      11.352  23.849  21.435  1.00  2.05           H  
ATOM   2055 1HB  GLU A 139       9.830  22.036  22.045  1.00  2.05           H  
ATOM   2056 2HB  GLU A 139      11.273  21.331  21.324  1.00  2.05           H  
ATOM   2057 1HG  GLU A 139      12.169  20.807  23.595  1.00  2.05           H  
ATOM   2058 2HG  GLU A 139      10.721  21.498  24.317  1.00  2.05           H  
ATOM   2059  N   TYR A 140      11.986  23.791  24.653  1.00  2.47           N  
ATOM   2060  CA  TYR A 140      11.688  24.386  25.950  1.00  2.47           C  
ATOM   2061  C   TYR A 140      12.042  25.870  26.038  1.00  2.47           C  
ATOM   2062  O   TYR A 140      11.775  26.512  27.053  1.00  2.47           O  
ATOM   2063  CB  TYR A 140      12.413  23.612  27.043  1.00  2.47           C  
ATOM   2064  CG  TYR A 140      11.842  22.235  27.247  1.00  2.47           C  
ATOM   2065  CD1 TYR A 140      12.515  21.115  26.785  1.00  2.47           C  
ATOM   2066  CD2 TYR A 140      10.629  22.094  27.898  1.00  2.47           C  
ATOM   2067  CE1 TYR A 140      11.969  19.858  26.972  1.00  2.47           C  
ATOM   2068  CE2 TYR A 140      10.085  20.844  28.088  1.00  2.47           C  
ATOM   2069  CZ  TYR A 140      10.748  19.728  27.630  1.00  2.47           C  
ATOM   2070  OH  TYR A 140      10.201  18.482  27.823  1.00  2.47           O  
ATOM   2071  H   TYR A 140      12.818  23.196  24.565  1.00  2.47           H  
ATOM   2072  HA  TYR A 140      10.615  24.298  26.119  1.00  2.47           H  
ATOM   2073 1HB  TYR A 140      13.471  23.513  26.777  1.00  2.47           H  
ATOM   2074 2HB  TYR A 140      12.356  24.158  27.983  1.00  2.47           H  
ATOM   2075  HD1 TYR A 140      13.467  21.222  26.271  1.00  2.47           H  
ATOM   2076  HD2 TYR A 140      10.101  22.977  28.258  1.00  2.47           H  
ATOM   2077  HE1 TYR A 140      12.493  18.976  26.605  1.00  2.47           H  
ATOM   2078  HE2 TYR A 140       9.130  20.738  28.602  1.00  2.47           H  
ATOM   2079  HH  TYR A 140      10.742  17.825  27.373  1.00  2.47           H  
ATOM   2080  N   PHE A 141      12.664  26.405  24.994  1.00  2.80           N  
ATOM   2081  CA  PHE A 141      13.012  27.813  24.926  1.00  2.80           C  
ATOM   2082  C   PHE A 141      12.314  28.422  23.714  1.00  2.80           C  
ATOM   2083  O   PHE A 141      11.989  29.610  23.688  1.00  2.80           O  
ATOM   2084  CB  PHE A 141      14.519  27.971  24.827  1.00  2.80           C  
ATOM   2085  CG  PHE A 141      15.220  27.321  25.974  1.00  2.80           C  
ATOM   2086  CD1 PHE A 141      15.864  26.136  25.779  1.00  2.80           C  
ATOM   2087  CD2 PHE A 141      15.215  27.873  27.240  1.00  2.80           C  
ATOM   2088  CE1 PHE A 141      16.508  25.487  26.803  1.00  2.80           C  
ATOM   2089  CE2 PHE A 141      15.856  27.236  28.284  1.00  2.80           C  
ATOM   2090  CZ  PHE A 141      16.505  26.036  28.062  1.00  2.80           C  
ATOM   2091  H   PHE A 141      12.882  25.826  24.194  1.00  2.80           H  
ATOM   2092  HA  PHE A 141      12.654  28.317  25.824  1.00  2.80           H  
ATOM   2093 1HB  PHE A 141      14.873  27.515  23.898  1.00  2.80           H  
ATOM   2094 2HB  PHE A 141      14.782  29.026  24.807  1.00  2.80           H  
ATOM   2095  HD1 PHE A 141      15.853  25.724  24.796  1.00  2.80           H  
ATOM   2096  HD2 PHE A 141      14.696  28.817  27.411  1.00  2.80           H  
ATOM   2097  HE1 PHE A 141      17.016  24.540  26.617  1.00  2.80           H  
ATOM   2098  HE2 PHE A 141      15.847  27.676  29.280  1.00  2.80           H  
ATOM   2099  HZ  PHE A 141      17.011  25.529  28.882  1.00  2.80           H  
ATOM   2100  N   VAL A 142      12.051  27.574  22.717  1.00  3.00           N  
ATOM   2101  CA  VAL A 142      11.416  28.004  21.482  1.00  3.00           C  
ATOM   2102  C   VAL A 142       9.907  28.077  21.591  1.00  3.00           C  
ATOM   2103  O   VAL A 142       9.327  29.122  21.310  1.00  3.00           O  
ATOM   2104  CB  VAL A 142      11.764  27.058  20.316  1.00  3.00           C  
ATOM   2105  CG1 VAL A 142      10.962  27.456  19.070  1.00  3.00           C  
ATOM   2106  CG2 VAL A 142      13.277  27.133  20.011  1.00  3.00           C  
ATOM   2107  H   VAL A 142      12.351  26.611  22.800  1.00  3.00           H  
ATOM   2108  HA  VAL A 142      11.792  28.997  21.238  1.00  3.00           H  
ATOM   2109  HB  VAL A 142      11.494  26.045  20.588  1.00  3.00           H  
ATOM   2110 1HG1 VAL A 142      11.207  26.777  18.255  1.00  3.00           H  
ATOM   2111 2HG1 VAL A 142       9.895  27.396  19.283  1.00  3.00           H  
ATOM   2112 3HG1 VAL A 142      11.218  28.477  18.782  1.00  3.00           H  
ATOM   2113 1HG2 VAL A 142      13.521  26.454  19.191  1.00  3.00           H  
ATOM   2114 2HG2 VAL A 142      13.543  28.150  19.729  1.00  3.00           H  
ATOM   2115 3HG2 VAL A 142      13.845  26.854  20.881  1.00  3.00           H  
ATOM   2116  N   CYS A 143       9.231  27.005  22.016  1.00  3.08           N  
ATOM   2117  CA  CYS A 143       7.784  27.095  22.049  1.00  3.08           C  
ATOM   2118  C   CYS A 143       7.305  28.192  23.006  1.00  3.08           C  
ATOM   2119  O   CYS A 143       6.430  28.982  22.641  1.00  3.08           O  
ATOM   2120  CB  CYS A 143       7.114  25.741  22.344  1.00  3.08           C  
ATOM   2121  SG  CYS A 143       5.305  25.815  22.333  1.00  3.08           S  
ATOM   2122  H   CYS A 143       9.692  26.148  22.314  1.00  3.08           H  
ATOM   2123  HA  CYS A 143       7.468  27.375  21.047  1.00  3.08           H  
ATOM   2124 1HB  CYS A 143       7.422  25.022  21.584  1.00  3.08           H  
ATOM   2125 2HB  CYS A 143       7.425  25.341  23.295  1.00  3.08           H  
ATOM   2126  N   PRO A 144       7.837  28.332  24.250  1.00  3.11           N  
ATOM   2127  CA  PRO A 144       7.504  29.384  25.201  1.00  3.11           C  
ATOM   2128  C   PRO A 144       7.729  30.796  24.643  1.00  3.11           C  
ATOM   2129  O   PRO A 144       7.285  31.771  25.248  1.00  3.11           O  
ATOM   2130  CB  PRO A 144       8.427  29.092  26.384  1.00  3.11           C  
ATOM   2131  CG  PRO A 144       8.702  27.640  26.288  1.00  3.11           C  
ATOM   2132  CD  PRO A 144       8.817  27.370  24.821  1.00  3.11           C  
ATOM   2133  HA  PRO A 144       6.452  29.264  25.500  1.00  3.11           H  
ATOM   2134 1HB  PRO A 144       9.345  29.696  26.292  1.00  3.11           H  
ATOM   2135 2HB  PRO A 144       7.941  29.381  27.326  1.00  3.11           H  
ATOM   2136 1HG  PRO A 144       9.600  27.408  26.844  1.00  3.11           H  
ATOM   2137 2HG  PRO A 144       7.888  27.069  26.751  1.00  3.11           H  
ATOM   2138 1HD  PRO A 144       9.824  27.609  24.514  1.00  3.11           H  
ATOM   2139 2HD  PRO A 144       8.578  26.348  24.667  1.00  3.11           H  
ATOM   2140  N   GLY A 145       8.439  30.922  23.502  1.00  3.12           N  
ATOM   2141  CA  GLY A 145       8.684  32.205  22.865  1.00  3.12           C  
ATOM   2142  C   GLY A 145       7.404  32.708  22.190  1.00  3.12           C  
ATOM   2143  O   GLY A 145       7.334  33.852  21.734  1.00  3.12           O  
ATOM   2144  H   GLY A 145       8.800  30.117  22.997  1.00  3.12           H  
ATOM   2145 1HA  GLY A 145       9.031  32.926  23.604  1.00  3.12           H  
ATOM   2146 2HA  GLY A 145       9.471  32.088  22.119  1.00  3.12           H  
ATOM   2147  N   PHE A 146       6.367  31.863  22.197  1.00  3.08           N  
ATOM   2148  CA  PHE A 146       5.063  32.181  21.662  1.00  3.08           C  
ATOM   2149  C   PHE A 146       4.019  31.924  22.787  1.00  3.08           C  
ATOM   2150  O   PHE A 146       3.225  30.993  22.674  1.00  3.08           O  
ATOM   2151  CB  PHE A 146       4.770  31.251  20.479  1.00  3.08           C  
ATOM   2152  CG  PHE A 146       5.816  31.250  19.377  1.00  3.08           C  
ATOM   2153  CD1 PHE A 146       6.778  30.245  19.342  1.00  3.08           C  
ATOM   2154  CD2 PHE A 146       5.857  32.239  18.399  1.00  3.08           C  
ATOM   2155  CE1 PHE A 146       7.742  30.214  18.357  1.00  3.08           C  
ATOM   2156  CE2 PHE A 146       6.827  32.220  17.409  1.00  3.08           C  
ATOM   2157  CZ  PHE A 146       7.769  31.197  17.388  1.00  3.08           C  
ATOM   2158  H   PHE A 146       6.499  30.921  22.566  1.00  3.08           H  
ATOM   2159  HA  PHE A 146       5.035  33.215  21.328  1.00  3.08           H  
ATOM   2160 1HB  PHE A 146       4.650  30.223  20.838  1.00  3.08           H  
ATOM   2161 2HB  PHE A 146       3.840  31.548  20.033  1.00  3.08           H  
ATOM   2162  HD1 PHE A 146       6.759  29.470  20.109  1.00  3.08           H  
ATOM   2163  HD2 PHE A 146       5.119  33.028  18.418  1.00  3.08           H  
ATOM   2164  HE1 PHE A 146       8.480  29.412  18.348  1.00  3.08           H  
ATOM   2165  HE2 PHE A 146       6.845  33.001  16.643  1.00  3.08           H  
ATOM   2166  HZ  PHE A 146       8.527  31.170  16.611  1.00  3.08           H  
ATOM   2167  N   PRO A 147       4.015  32.728  23.892  1.00  2.92           N  
ATOM   2168  CA  PRO A 147       3.234  32.547  25.124  1.00  2.92           C  
ATOM   2169  C   PRO A 147       1.723  32.733  24.984  1.00  2.92           C  
ATOM   2170  O   PRO A 147       0.953  32.312  25.849  1.00  2.92           O  
ATOM   2171  CB  PRO A 147       3.798  33.640  26.036  1.00  2.92           C  
ATOM   2172  CG  PRO A 147       4.310  34.701  25.096  1.00  2.92           C  
ATOM   2173  CD  PRO A 147       4.847  33.953  23.916  1.00  2.92           C  
ATOM   2174  HA  PRO A 147       3.460  31.552  25.537  1.00  2.92           H  
ATOM   2175 1HB  PRO A 147       3.009  34.010  26.706  1.00  2.92           H  
ATOM   2176 2HB  PRO A 147       4.594  33.223  26.672  1.00  2.92           H  
ATOM   2177 1HG  PRO A 147       3.494  35.390  24.830  1.00  2.92           H  
ATOM   2178 2HG  PRO A 147       5.082  35.303  25.597  1.00  2.92           H  
ATOM   2179 1HD  PRO A 147       4.733  34.558  23.014  1.00  2.92           H  
ATOM   2180 2HD  PRO A 147       5.884  33.711  24.137  1.00  2.92           H  
ATOM   2181  N   THR A 148       1.312  33.384  23.908  1.00  2.63           N  
ATOM   2182  CA  THR A 148      -0.091  33.665  23.623  1.00  2.63           C  
ATOM   2183  C   THR A 148      -0.508  32.894  22.390  1.00  2.63           C  
ATOM   2184  O   THR A 148      -1.480  32.131  22.377  1.00  2.63           O  
ATOM   2185  CB  THR A 148      -0.316  35.171  23.396  1.00  2.63           C  
ATOM   2186  OG1 THR A 148       0.040  35.895  24.581  1.00  2.63           O  
ATOM   2187  CG2 THR A 148      -1.755  35.451  23.016  1.00  2.63           C  
ATOM   2188  H   THR A 148       2.005  33.692  23.251  1.00  2.63           H  
ATOM   2189  HA  THR A 148      -0.702  33.333  24.462  1.00  2.63           H  
ATOM   2190  HB  THR A 148       0.322  35.507  22.590  1.00  2.63           H  
ATOM   2191  HG1 THR A 148      -0.407  35.506  25.339  1.00  2.63           H  
ATOM   2192 1HG2 THR A 148      -1.884  36.519  22.849  1.00  2.63           H  
ATOM   2193 2HG2 THR A 148      -2.000  34.909  22.102  1.00  2.63           H  
ATOM   2194 3HG2 THR A 148      -2.413  35.126  23.820  1.00  2.63           H  
ATOM   2195  N   PHE A 149       0.271  33.061  21.347  1.00  2.23           N  
ATOM   2196  CA  PHE A 149      -0.006  32.424  20.084  1.00  2.23           C  
ATOM   2197  C   PHE A 149       0.559  31.031  20.170  1.00  2.23           C  
ATOM   2198  O   PHE A 149       1.631  30.762  19.639  1.00  2.23           O  
ATOM   2199  CB  PHE A 149       0.692  33.194  18.990  1.00  2.23           C  
ATOM   2200  CG  PHE A 149       0.187  34.577  18.864  1.00  2.23           C  
ATOM   2201  CD1 PHE A 149       0.697  35.566  19.686  1.00  2.23           C  
ATOM   2202  CD2 PHE A 149      -0.768  34.909  17.946  1.00  2.23           C  
ATOM   2203  CE1 PHE A 149       0.256  36.861  19.590  1.00  2.23           C  
ATOM   2204  CE2 PHE A 149      -1.215  36.206  17.838  1.00  2.23           C  
ATOM   2205  CZ  PHE A 149      -0.703  37.185  18.663  1.00  2.23           C  
ATOM   2206  H   PHE A 149       1.063  33.675  21.422  1.00  2.23           H  
ATOM   2207  HA  PHE A 149      -1.082  32.376  19.912  1.00  2.23           H  
ATOM   2208 1HB  PHE A 149       1.754  33.226  19.203  1.00  2.23           H  
ATOM   2209 2HB  PHE A 149       0.556  32.685  18.032  1.00  2.23           H  
ATOM   2210  HD1 PHE A 149       1.462  35.306  20.415  1.00  2.23           H  
ATOM   2211  HD2 PHE A 149      -1.170  34.134  17.286  1.00  2.23           H  
ATOM   2212  HE1 PHE A 149       0.667  37.630  20.245  1.00  2.23           H  
ATOM   2213  HE2 PHE A 149      -1.974  36.455  17.097  1.00  2.23           H  
ATOM   2214  HZ  PHE A 149      -1.057  38.210  18.578  1.00  2.23           H  
ATOM   2215  N   ALA A 150      -0.191  30.153  20.820  1.00  1.80           N  
ATOM   2216  CA  ALA A 150       0.283  28.819  21.133  1.00  1.80           C  
ATOM   2217  C   ALA A 150       0.860  28.165  19.902  1.00  1.80           C  
ATOM   2218  O   ALA A 150       0.387  28.355  18.781  1.00  1.80           O  
ATOM   2219  CB  ALA A 150      -0.829  27.958  21.722  1.00  1.80           C  
ATOM   2220  H   ALA A 150      -1.069  30.498  21.206  1.00  1.80           H  
ATOM   2221  HA  ALA A 150       1.084  28.910  21.868  1.00  1.80           H  
ATOM   2222 1HB  ALA A 150      -0.426  26.973  21.964  1.00  1.80           H  
ATOM   2223 2HB  ALA A 150      -1.206  28.431  22.627  1.00  1.80           H  
ATOM   2224 3HB  ALA A 150      -1.637  27.843  21.020  1.00  1.80           H  
ATOM   2225  N   CYS A 151       1.903  27.401  20.137  1.00  1.44           N  
ATOM   2226  CA  CYS A 151       2.641  26.710  19.110  1.00  1.44           C  
ATOM   2227  C   CYS A 151       1.787  25.914  18.149  1.00  1.44           C  
ATOM   2228  O   CYS A 151       0.737  25.361  18.492  1.00  1.44           O  
ATOM   2229  CB  CYS A 151       3.646  25.829  19.792  1.00  1.44           C  
ATOM   2230  SG  CYS A 151       4.847  26.786  20.602  1.00  1.44           S  
ATOM   2231  H   CYS A 151       2.222  27.310  21.092  1.00  1.44           H  
ATOM   2232  HA  CYS A 151       3.185  27.462  18.536  1.00  1.44           H  
ATOM   2233 1HB  CYS A 151       3.154  25.250  20.534  1.00  1.44           H  
ATOM   2234 2HB  CYS A 151       4.108  25.163  19.110  1.00  1.44           H  
ATOM   2235  N   THR A 152       2.238  25.883  16.910  1.00  1.16           N  
ATOM   2236  CA  THR A 152       1.504  25.201  15.883  1.00  1.16           C  
ATOM   2237  C   THR A 152       1.767  23.724  16.082  1.00  1.16           C  
ATOM   2238  O   THR A 152       2.788  23.383  16.695  1.00  1.16           O  
ATOM   2239  CB  THR A 152       2.039  25.676  14.533  1.00  1.16           C  
ATOM   2240  OG1 THR A 152       3.400  25.202  14.331  1.00  1.16           O  
ATOM   2241  CG2 THR A 152       2.122  27.185  14.648  1.00  1.16           C  
ATOM   2242  H   THR A 152       3.100  26.358  16.682  1.00  1.16           H  
ATOM   2243  HA  THR A 152       0.450  25.441  15.989  1.00  1.16           H  
ATOM   2244  HB  THR A 152       1.398  25.398  13.721  1.00  1.16           H  
ATOM   2245  HG1 THR A 152       3.466  24.493  13.627  1.00  1.16           H  
ATOM   2246 1HG2 THR A 152       2.502  27.626  13.750  1.00  1.16           H  
ATOM   2247 2HG2 THR A 152       1.162  27.589  14.855  1.00  1.16           H  
ATOM   2248 3HG2 THR A 152       2.778  27.422  15.470  1.00  1.16           H  
ATOM   2249  N   PRO A 153       0.920  22.822  15.572  1.00  0.98           N  
ATOM   2250  CA  PRO A 153       1.123  21.396  15.625  1.00  0.98           C  
ATOM   2251  C   PRO A 153       2.507  21.000  15.171  1.00  0.98           C  
ATOM   2252  O   PRO A 153       3.144  20.159  15.804  1.00  0.98           O  
ATOM   2253  CB  PRO A 153       0.067  20.894  14.650  1.00  0.98           C  
ATOM   2254  CG  PRO A 153      -1.035  21.904  14.749  1.00  0.98           C  
ATOM   2255  CD  PRO A 153      -0.329  23.231  14.899  1.00  0.98           C  
ATOM   2256  HA  PRO A 153       0.928  21.034  16.647  1.00  0.98           H  
ATOM   2257 1HB  PRO A 153       0.494  20.824  13.633  1.00  0.98           H  
ATOM   2258 2HB  PRO A 153      -0.257  19.899  14.935  1.00  0.98           H  
ATOM   2259 1HG  PRO A 153      -1.668  21.864  13.847  1.00  0.98           H  
ATOM   2260 2HG  PRO A 153      -1.676  21.664  15.594  1.00  0.98           H  
ATOM   2261 1HD  PRO A 153      -0.129  23.660  13.915  1.00  0.98           H  
ATOM   2262 2HD  PRO A 153      -0.950  23.881  15.531  1.00  0.98           H  
ATOM   2263  N   SER A 154       3.032  21.679  14.144  1.00  0.87           N  
ATOM   2264  CA  SER A 154       4.348  21.305  13.666  1.00  0.87           C  
ATOM   2265  C   SER A 154       5.497  21.699  14.586  1.00  0.87           C  
ATOM   2266  O   SER A 154       6.577  21.125  14.497  1.00  0.87           O  
ATOM   2267  CB  SER A 154       4.561  21.852  12.296  1.00  0.87           C  
ATOM   2268  OG  SER A 154       4.683  23.228  12.293  1.00  0.87           O  
ATOM   2269  H   SER A 154       2.502  22.387  13.627  1.00  0.87           H  
ATOM   2270  HA  SER A 154       4.367  20.227  13.577  1.00  0.87           H  
ATOM   2271 1HB  SER A 154       5.429  21.405  11.868  1.00  0.87           H  
ATOM   2272 2HB  SER A 154       3.734  21.575  11.681  1.00  0.87           H  
ATOM   2273  HG  SER A 154       4.823  23.437  11.327  1.00  0.87           H  
ATOM   2274  N   ILE A 155       5.287  22.649  15.496  1.00  0.83           N  
ATOM   2275  CA  ILE A 155       6.353  22.984  16.425  1.00  0.83           C  
ATOM   2276  C   ILE A 155       6.384  21.893  17.468  1.00  0.83           C  
ATOM   2277  O   ILE A 155       7.439  21.368  17.820  1.00  0.83           O  
ATOM   2278  CB  ILE A 155       6.179  24.367  17.079  1.00  0.83           C  
ATOM   2279  CG1 ILE A 155       6.331  25.495  16.045  1.00  0.83           C  
ATOM   2280  CG2 ILE A 155       7.144  24.562  18.261  1.00  0.83           C  
ATOM   2281  CD1 ILE A 155       5.933  26.870  16.582  1.00  0.83           C  
ATOM   2282  H   ILE A 155       4.380  23.097  15.585  1.00  0.83           H  
ATOM   2283  HA  ILE A 155       7.303  22.979  15.891  1.00  0.83           H  
ATOM   2284  HB  ILE A 155       5.168  24.424  17.426  1.00  0.83           H  
ATOM   2285 1HG1 ILE A 155       7.369  25.536  15.720  1.00  0.83           H  
ATOM   2286 2HG1 ILE A 155       5.715  25.264  15.183  1.00  0.83           H  
ATOM   2287 1HG2 ILE A 155       6.966  25.533  18.719  1.00  0.83           H  
ATOM   2288 2HG2 ILE A 155       6.975  23.778  19.000  1.00  0.83           H  
ATOM   2289 3HG2 ILE A 155       8.173  24.513  17.905  1.00  0.83           H  
ATOM   2290 1HD1 ILE A 155       6.064  27.610  15.804  1.00  0.83           H  
ATOM   2291 2HD1 ILE A 155       4.907  26.857  16.889  1.00  0.83           H  
ATOM   2292 3HD1 ILE A 155       6.559  27.128  17.437  1.00  0.83           H  
ATOM   2293  N   TRP A 156       5.199  21.506  17.933  1.00  0.82           N  
ATOM   2294  CA  TRP A 156       5.094  20.480  18.962  1.00  0.82           C  
ATOM   2295  C   TRP A 156       5.686  19.151  18.480  1.00  0.82           C  
ATOM   2296  O   TRP A 156       6.391  18.457  19.217  1.00  0.82           O  
ATOM   2297  CB  TRP A 156       3.637  20.271  19.340  1.00  0.82           C  
ATOM   2298  CG  TRP A 156       3.017  21.395  20.118  1.00  0.82           C  
ATOM   2299  CD1 TRP A 156       2.024  22.200  19.700  1.00  0.82           C  
ATOM   2300  CD2 TRP A 156       3.338  21.827  21.455  1.00  0.82           C  
ATOM   2301  NE1 TRP A 156       1.681  23.084  20.689  1.00  0.82           N  
ATOM   2302  CE2 TRP A 156       2.470  22.875  21.760  1.00  0.82           C  
ATOM   2303  CE3 TRP A 156       4.268  21.411  22.409  1.00  0.82           C  
ATOM   2304  CZ2 TRP A 156       2.494  23.517  22.974  1.00  0.82           C  
ATOM   2305  CZ3 TRP A 156       4.297  22.063  23.633  1.00  0.82           C  
ATOM   2306  CH2 TRP A 156       3.430  23.089  23.907  1.00  0.82           C  
ATOM   2307  H   TRP A 156       4.358  21.961  17.568  1.00  0.82           H  
ATOM   2308  HA  TRP A 156       5.648  20.810  19.840  1.00  0.82           H  
ATOM   2309 1HB  TRP A 156       3.046  20.127  18.433  1.00  0.82           H  
ATOM   2310 2HB  TRP A 156       3.546  19.360  19.928  1.00  0.82           H  
ATOM   2311  HD1 TRP A 156       1.553  22.140  18.727  1.00  0.82           H  
ATOM   2312  HE1 TRP A 156       0.931  23.800  20.643  1.00  0.82           H  
ATOM   2313  HE3 TRP A 156       4.957  20.594  22.196  1.00  0.82           H  
ATOM   2314  HZ2 TRP A 156       1.811  24.333  23.205  1.00  0.82           H  
ATOM   2315  HZ3 TRP A 156       5.027  21.737  24.374  1.00  0.82           H  
ATOM   2316  HH2 TRP A 156       3.478  23.579  24.879  1.00  0.82           H  
ATOM   2317  N   GLN A 157       5.479  18.846  17.204  1.00  0.84           N  
ATOM   2318  CA  GLN A 157       5.986  17.630  16.576  1.00  0.84           C  
ATOM   2319  C   GLN A 157       7.507  17.559  16.514  1.00  0.84           C  
ATOM   2320  O   GLN A 157       8.063  16.481  16.307  1.00  0.84           O  
ATOM   2321  CB  GLN A 157       5.401  17.492  15.184  1.00  0.84           C  
ATOM   2322  CG  GLN A 157       3.942  17.168  15.225  1.00  0.84           C  
ATOM   2323  CD  GLN A 157       3.264  17.203  13.894  1.00  0.84           C  
ATOM   2324  OE1 GLN A 157       3.550  18.023  13.028  1.00  0.84           O  
ATOM   2325  NE2 GLN A 157       2.360  16.303  13.714  1.00  0.84           N  
ATOM   2326  H   GLN A 157       4.882  19.461  16.649  1.00  0.84           H  
ATOM   2327  HA  GLN A 157       5.639  16.782  17.169  1.00  0.84           H  
ATOM   2328 1HB  GLN A 157       5.546  18.420  14.635  1.00  0.84           H  
ATOM   2329 2HB  GLN A 157       5.917  16.699  14.647  1.00  0.84           H  
ATOM   2330 1HG  GLN A 157       3.862  16.174  15.605  1.00  0.84           H  
ATOM   2331 2HG  GLN A 157       3.440  17.835  15.901  1.00  0.84           H  
ATOM   2332 1HE2 GLN A 157       1.836  16.234  12.844  1.00  0.84           H  
ATOM   2333 2HE2 GLN A 157       2.176  15.646  14.440  1.00  0.84           H  
ATOM   2334  N   GLN A 158       8.185  18.703  16.656  1.00  0.87           N  
ATOM   2335  CA  GLN A 158       9.636  18.736  16.626  1.00  0.87           C  
ATOM   2336  C   GLN A 158      10.214  18.551  18.029  1.00  0.87           C  
ATOM   2337  O   GLN A 158      11.429  18.621  18.213  1.00  0.87           O  
ATOM   2338  CB  GLN A 158      10.194  20.033  16.018  1.00  0.87           C  
ATOM   2339  CG  GLN A 158       9.943  20.263  14.523  1.00  0.87           C  
ATOM   2340  CD  GLN A 158      10.617  21.584  14.051  1.00  0.87           C  
ATOM   2341  OE1 GLN A 158       9.979  22.551  13.576  1.00  0.87           O  
ATOM   2342  NE2 GLN A 158      11.954  21.616  14.199  1.00  0.87           N  
ATOM   2343  H   GLN A 158       7.699  19.578  16.847  1.00  0.87           H  
ATOM   2344  HA  GLN A 158       9.982  17.916  16.010  1.00  0.87           H  
ATOM   2345 1HB  GLN A 158       9.762  20.883  16.553  1.00  0.87           H  
ATOM   2346 2HB  GLN A 158      11.274  20.066  16.175  1.00  0.87           H  
ATOM   2347 1HG  GLN A 158      10.379  19.434  13.963  1.00  0.87           H  
ATOM   2348 2HG  GLN A 158       8.879  20.326  14.334  1.00  0.87           H  
ATOM   2349 1HE2 GLN A 158      12.471  22.426  13.928  1.00  0.87           H  
ATOM   2350 2HE2 GLN A 158      12.459  20.798  14.592  1.00  0.87           H  
ATOM   2351  N   GLY A 159       9.362  18.350  19.032  1.00  0.89           N  
ATOM   2352  CA  GLY A 159       9.869  18.190  20.385  1.00  0.89           C  
ATOM   2353  C   GLY A 159      10.787  16.978  20.456  1.00  0.89           C  
ATOM   2354  O   GLY A 159      10.588  15.994  19.743  1.00  0.89           O  
ATOM   2355  H   GLY A 159       8.354  18.313  18.877  1.00  0.89           H  
ATOM   2356 1HA  GLY A 159      10.417  19.085  20.672  1.00  0.89           H  
ATOM   2357 2HA  GLY A 159       9.038  18.080  21.081  1.00  0.89           H  
ATOM   2358  N   TRP A 160      11.764  17.021  21.355  1.00  0.89           N  
ATOM   2359  CA  TRP A 160      12.760  15.951  21.497  1.00  0.89           C  
ATOM   2360  C   TRP A 160      12.097  14.601  21.738  1.00  0.89           C  
ATOM   2361  O   TRP A 160      12.479  13.589  21.154  1.00  0.89           O  
ATOM   2362  CB  TRP A 160      13.729  16.263  22.629  1.00  0.89           C  
ATOM   2363  CG  TRP A 160      14.860  15.269  22.775  1.00  0.89           C  
ATOM   2364  CD1 TRP A 160      14.997  14.298  23.720  1.00  0.89           C  
ATOM   2365  CD2 TRP A 160      16.037  15.174  21.933  1.00  0.89           C  
ATOM   2366  NE1 TRP A 160      16.176  13.602  23.518  1.00  0.89           N  
ATOM   2367  CE2 TRP A 160      16.817  14.129  22.425  1.00  0.89           C  
ATOM   2368  CE3 TRP A 160      16.473  15.875  20.833  1.00  0.89           C  
ATOM   2369  CZ2 TRP A 160      18.025  13.772  21.832  1.00  0.89           C  
ATOM   2370  CZ3 TRP A 160      17.666  15.528  20.231  1.00  0.89           C  
ATOM   2371  CH2 TRP A 160      18.427  14.502  20.712  1.00  0.89           C  
ATOM   2372  H   TRP A 160      11.798  17.830  21.982  1.00  0.89           H  
ATOM   2373  HA  TRP A 160      13.335  15.888  20.582  1.00  0.89           H  
ATOM   2374 1HB  TRP A 160      14.159  17.249  22.463  1.00  0.89           H  
ATOM   2375 2HB  TRP A 160      13.182  16.302  23.572  1.00  0.89           H  
ATOM   2376  HD1 TRP A 160      14.277  14.096  24.520  1.00  0.89           H  
ATOM   2377  HE1 TRP A 160      16.504  12.832  24.082  1.00  0.89           H  
ATOM   2378  HE3 TRP A 160      15.881  16.688  20.458  1.00  0.89           H  
ATOM   2379  HZ2 TRP A 160      18.641  12.956  22.210  1.00  0.89           H  
ATOM   2380  HZ3 TRP A 160      17.981  16.102  19.360  1.00  0.89           H  
ATOM   2381  HH2 TRP A 160      19.367  14.258  20.211  1.00  0.89           H  
ATOM   2382  N   ASP A 161      11.105  14.602  22.618  1.00  0.87           N  
ATOM   2383  CA  ASP A 161      10.374  13.404  23.000  1.00  0.87           C  
ATOM   2384  C   ASP A 161       9.002  13.342  22.337  1.00  0.87           C  
ATOM   2385  O   ASP A 161       8.100  12.673  22.842  1.00  0.87           O  
ATOM   2386  CB  ASP A 161      10.192  13.347  24.514  1.00  0.87           C  
ATOM   2387  CG  ASP A 161      11.499  13.179  25.294  1.00  0.87           C  
ATOM   2388  OD1 ASP A 161      12.323  12.394  24.894  1.00  0.87           O  
ATOM   2389  OD2 ASP A 161      11.662  13.860  26.278  1.00  0.87           O  
ATOM   2390  H   ASP A 161      10.844  15.486  23.034  1.00  0.87           H  
ATOM   2391  HA  ASP A 161      10.946  12.532  22.681  1.00  0.87           H  
ATOM   2392 1HB  ASP A 161       9.703  14.262  24.850  1.00  0.87           H  
ATOM   2393 2HB  ASP A 161       9.532  12.515  24.763  1.00  0.87           H  
ATOM   2394  N   ALA A 162       8.818  14.066  21.231  1.00  0.84           N  
ATOM   2395  CA  ALA A 162       7.522  14.081  20.556  1.00  0.84           C  
ATOM   2396  C   ALA A 162       7.116  12.666  20.143  1.00  0.84           C  
ATOM   2397  O   ALA A 162       7.958  11.857  19.720  1.00  0.84           O  
ATOM   2398  CB  ALA A 162       7.578  15.007  19.336  1.00  0.84           C  
ATOM   2399  H   ALA A 162       9.579  14.612  20.825  1.00  0.84           H  
ATOM   2400  HA  ALA A 162       6.769  14.458  21.252  1.00  0.84           H  
ATOM   2401 1HB  ALA A 162       6.628  15.041  18.843  1.00  0.84           H  
ATOM   2402 2HB  ALA A 162       7.840  16.006  19.653  1.00  0.84           H  
ATOM   2403 3HB  ALA A 162       8.329  14.650  18.635  1.00  0.84           H  
ATOM   2404  N   LYS A 163       5.812  12.374  20.241  1.00  0.80           N  
ATOM   2405  CA  LYS A 163       5.257  11.068  19.871  1.00  0.80           C  
ATOM   2406  C   LYS A 163       5.538  10.782  18.407  1.00  0.80           C  
ATOM   2407  O   LYS A 163       5.805   9.643  18.013  1.00  0.80           O  
ATOM   2408  CB  LYS A 163       3.735  11.045  20.073  1.00  0.80           C  
ATOM   2409  CG  LYS A 163       3.253  11.086  21.504  1.00  0.80           C  
ATOM   2410  CD  LYS A 163       1.734  11.120  21.536  1.00  0.80           C  
ATOM   2411  CE  LYS A 163       1.199  11.221  22.948  1.00  0.80           C  
ATOM   2412  NZ  LYS A 163      -0.284  11.323  22.961  1.00  0.80           N  
ATOM   2413  H   LYS A 163       5.172  13.100  20.581  1.00  0.80           H  
ATOM   2414  HA  LYS A 163       5.730  10.296  20.479  1.00  0.80           H  
ATOM   2415 1HB  LYS A 163       3.283  11.882  19.540  1.00  0.80           H  
ATOM   2416 2HB  LYS A 163       3.336  10.136  19.638  1.00  0.80           H  
ATOM   2417 1HG  LYS A 163       3.614  10.214  22.049  1.00  0.80           H  
ATOM   2418 2HG  LYS A 163       3.643  11.988  21.983  1.00  0.80           H  
ATOM   2419 1HD  LYS A 163       1.389  11.989  20.965  1.00  0.80           H  
ATOM   2420 2HD  LYS A 163       1.339  10.220  21.067  1.00  0.80           H  
ATOM   2421 1HE  LYS A 163       1.500  10.339  23.511  1.00  0.80           H  
ATOM   2422 2HE  LYS A 163       1.619  12.106  23.426  1.00  0.80           H  
ATOM   2423 1HZ  LYS A 163      -0.610  11.392  23.915  1.00  0.80           H  
ATOM   2424 2HZ  LYS A 163      -0.567  12.151  22.444  1.00  0.80           H  
ATOM   2425 3HZ  LYS A 163      -0.683  10.502  22.528  1.00  0.80           H  
ATOM   2426  N   PHE A 164       5.486  11.832  17.599  1.00  0.76           N  
ATOM   2427  CA  PHE A 164       5.708  11.723  16.166  1.00  0.76           C  
ATOM   2428  C   PHE A 164       7.100  11.278  15.833  1.00  0.76           C  
ATOM   2429  O   PHE A 164       7.284  10.247  15.183  1.00  0.76           O  
ATOM   2430  CB  PHE A 164       5.386  13.040  15.491  1.00  0.76           C  
ATOM   2431  CG  PHE A 164       3.999  13.112  15.122  1.00  0.76           C  
ATOM   2432  CD1 PHE A 164       3.071  13.647  15.933  1.00  0.76           C  
ATOM   2433  CD2 PHE A 164       3.615  12.635  13.938  1.00  0.76           C  
ATOM   2434  CE1 PHE A 164       1.791  13.715  15.586  1.00  0.76           C  
ATOM   2435  CE2 PHE A 164       2.359  12.689  13.576  1.00  0.76           C  
ATOM   2436  CZ  PHE A 164       1.407  13.246  14.407  1.00  0.76           C  
ATOM   2437  H   PHE A 164       5.253  12.742  18.010  1.00  0.76           H  
ATOM   2438  HA  PHE A 164       5.019  10.975  15.773  1.00  0.76           H  
ATOM   2439 1HB  PHE A 164       5.590  13.859  16.192  1.00  0.76           H  
ATOM   2440 2HB  PHE A 164       5.991  13.205  14.623  1.00  0.76           H  
ATOM   2441  HD1 PHE A 164       3.359  14.021  16.853  1.00  0.76           H  
ATOM   2442  HD2 PHE A 164       4.327  12.204  13.277  1.00  0.76           H  
ATOM   2443  HE1 PHE A 164       1.088  14.153  16.257  1.00  0.76           H  
ATOM   2444  HE2 PHE A 164       2.114  12.289  12.653  1.00  0.76           H  
ATOM   2445  HZ  PHE A 164       0.366  13.301  14.131  1.00  0.76           H  
ATOM   2446  N   ILE A 165       8.089  12.022  16.277  1.00  0.73           N  
ATOM   2447  CA  ILE A 165       9.452  11.646  15.992  1.00  0.73           C  
ATOM   2448  C   ILE A 165       9.759  10.295  16.604  1.00  0.73           C  
ATOM   2449  O   ILE A 165      10.426   9.474  15.976  1.00  0.73           O  
ATOM   2450  CB  ILE A 165      10.436  12.705  16.453  1.00  0.73           C  
ATOM   2451  CG1 ILE A 165      10.259  13.921  15.574  1.00  0.73           C  
ATOM   2452  CG2 ILE A 165      11.846  12.175  16.380  1.00  0.73           C  
ATOM   2453  CD1 ILE A 165      10.969  15.100  16.056  1.00  0.73           C  
ATOM   2454  H   ILE A 165       7.897  12.852  16.821  1.00  0.73           H  
ATOM   2455  HA  ILE A 165       9.564  11.557  14.913  1.00  0.73           H  
ATOM   2456  HB  ILE A 165      10.209  12.997  17.482  1.00  0.73           H  
ATOM   2457 1HG1 ILE A 165      10.623  13.690  14.583  1.00  0.73           H  
ATOM   2458 2HG1 ILE A 165       9.197  14.164  15.511  1.00  0.73           H  
ATOM   2459 1HG2 ILE A 165      12.518  12.945  16.710  1.00  0.73           H  
ATOM   2460 2HG2 ILE A 165      11.941  11.308  17.030  1.00  0.73           H  
ATOM   2461 3HG2 ILE A 165      12.089  11.892  15.352  1.00  0.73           H  
ATOM   2462 1HD1 ILE A 165      10.807  15.920  15.369  1.00  0.73           H  
ATOM   2463 2HD1 ILE A 165      10.615  15.378  17.057  1.00  0.73           H  
ATOM   2464 3HD1 ILE A 165      12.004  14.859  16.087  1.00  0.73           H  
ATOM   2465  N   SER A 166       9.276  10.039  17.821  1.00  0.70           N  
ATOM   2466  CA  SER A 166       9.532   8.756  18.445  1.00  0.70           C  
ATOM   2467  C   SER A 166       9.000   7.617  17.565  1.00  0.70           C  
ATOM   2468  O   SER A 166       9.696   6.618  17.368  1.00  0.70           O  
ATOM   2469  CB  SER A 166       8.864   8.713  19.805  1.00  0.70           C  
ATOM   2470  OG  SER A 166       9.424   9.666  20.670  1.00  0.70           O  
ATOM   2471  H   SER A 166       8.732  10.733  18.334  1.00  0.70           H  
ATOM   2472  HA  SER A 166      10.608   8.635  18.565  1.00  0.70           H  
ATOM   2473 1HB  SER A 166       7.799   8.904  19.693  1.00  0.70           H  
ATOM   2474 2HB  SER A 166       8.977   7.719  20.230  1.00  0.70           H  
ATOM   2475  HG  SER A 166       9.092  10.541  20.349  1.00  0.70           H  
ATOM   2476  N   THR A 167       7.801   7.793  16.989  1.00  0.69           N  
ATOM   2477  CA  THR A 167       7.192   6.805  16.101  1.00  0.69           C  
ATOM   2478  C   THR A 167       8.020   6.633  14.826  1.00  0.69           C  
ATOM   2479  O   THR A 167       8.312   5.510  14.394  1.00  0.69           O  
ATOM   2480  CB  THR A 167       5.752   7.240  15.742  1.00  0.69           C  
ATOM   2481  OG1 THR A 167       4.978   7.316  16.962  1.00  0.69           O  
ATOM   2482  CG2 THR A 167       5.110   6.294  14.756  1.00  0.69           C  
ATOM   2483  H   THR A 167       7.263   8.633  17.202  1.00  0.69           H  
ATOM   2484  HA  THR A 167       7.153   5.848  16.618  1.00  0.69           H  
ATOM   2485  HB  THR A 167       5.784   8.227  15.298  1.00  0.69           H  
ATOM   2486  HG1 THR A 167       5.365   8.025  17.530  1.00  0.69           H  
ATOM   2487 1HG2 THR A 167       4.117   6.644  14.523  1.00  0.69           H  
ATOM   2488 2HG2 THR A 167       5.702   6.266  13.839  1.00  0.69           H  
ATOM   2489 3HG2 THR A 167       5.056   5.295  15.180  1.00  0.69           H  
ATOM   2490  N   LEU A 168       8.440   7.751  14.238  1.00  0.69           N  
ATOM   2491  CA  LEU A 168       9.225   7.700  13.018  1.00  0.69           C  
ATOM   2492  C   LEU A 168      10.501   6.907  13.296  1.00  0.69           C  
ATOM   2493  O   LEU A 168      10.843   5.991  12.545  1.00  0.69           O  
ATOM   2494  CB  LEU A 168       9.553   9.131  12.535  1.00  0.69           C  
ATOM   2495  CG  LEU A 168      10.373   9.296  11.252  1.00  0.69           C  
ATOM   2496  CD1 LEU A 168       9.616   8.681  10.051  1.00  0.69           C  
ATOM   2497  CD2 LEU A 168      10.607  10.744  10.990  1.00  0.69           C  
ATOM   2498  H   LEU A 168       8.181   8.654  14.637  1.00  0.69           H  
ATOM   2499  HA  LEU A 168       8.648   7.186  12.249  1.00  0.69           H  
ATOM   2500 1HB  LEU A 168       8.647   9.648  12.397  1.00  0.69           H  
ATOM   2501 2HB  LEU A 168      10.101   9.635  13.330  1.00  0.69           H  
ATOM   2502  HG  LEU A 168      11.321   8.816  11.385  1.00  0.69           H  
ATOM   2503 1HD1 LEU A 168      10.210   8.804   9.140  1.00  0.69           H  
ATOM   2504 2HD1 LEU A 168       9.435   7.621  10.226  1.00  0.69           H  
ATOM   2505 3HD1 LEU A 168       8.683   9.181   9.929  1.00  0.69           H  
ATOM   2506 1HD2 LEU A 168      11.203  10.858  10.082  1.00  0.69           H  
ATOM   2507 2HD2 LEU A 168       9.662  11.250  10.864  1.00  0.69           H  
ATOM   2508 3HD2 LEU A 168      11.141  11.167  11.836  1.00  0.69           H  
ATOM   2509  N   ARG A 169      11.188   7.230  14.401  1.00  0.68           N  
ATOM   2510  CA  ARG A 169      12.424   6.551  14.784  1.00  0.68           C  
ATOM   2511  C   ARG A 169      12.195   5.076  15.122  1.00  0.68           C  
ATOM   2512  O   ARG A 169      12.991   4.214  14.742  1.00  0.68           O  
ATOM   2513  CB  ARG A 169      13.061   7.223  15.992  1.00  0.68           C  
ATOM   2514  CG  ARG A 169      13.619   8.615  15.731  1.00  0.68           C  
ATOM   2515  CD  ARG A 169      14.332   9.151  16.904  1.00  0.68           C  
ATOM   2516  NE  ARG A 169      15.585   8.429  17.117  1.00  0.68           N  
ATOM   2517  CZ  ARG A 169      16.280   8.382  18.271  1.00  0.68           C  
ATOM   2518  NH1 ARG A 169      15.840   9.010  19.346  1.00  0.68           N  
ATOM   2519  NH2 ARG A 169      17.411   7.696  18.315  1.00  0.68           N  
ATOM   2520  H   ARG A 169      10.846   7.987  14.990  1.00  0.68           H  
ATOM   2521  HA  ARG A 169      13.123   6.614  13.949  1.00  0.68           H  
ATOM   2522 1HB  ARG A 169      12.320   7.310  16.788  1.00  0.68           H  
ATOM   2523 2HB  ARG A 169      13.879   6.607  16.364  1.00  0.68           H  
ATOM   2524 1HG  ARG A 169      14.327   8.551  14.933  1.00  0.68           H  
ATOM   2525 2HG  ARG A 169      12.826   9.299  15.453  1.00  0.68           H  
ATOM   2526 1HD  ARG A 169      14.566  10.203  16.739  1.00  0.68           H  
ATOM   2527 2HD  ARG A 169      13.714   9.047  17.793  1.00  0.68           H  
ATOM   2528  HE  ARG A 169      15.991   7.934  16.297  1.00  0.68           H  
ATOM   2529 1HH1 ARG A 169      14.978   9.539  19.307  1.00  0.68           H  
ATOM   2530 2HH1 ARG A 169      16.369   8.970  20.203  1.00  0.68           H  
ATOM   2531 1HH2 ARG A 169      17.739   7.217  17.476  1.00  0.68           H  
ATOM   2532 2HH2 ARG A 169      17.944   7.651  19.166  1.00  0.68           H  
ATOM   2533  N   ALA A 170      11.072   4.763  15.776  1.00  0.68           N  
ATOM   2534  CA  ALA A 170      10.752   3.393  16.169  1.00  0.68           C  
ATOM   2535  C   ALA A 170      10.710   2.473  14.964  1.00  0.68           C  
ATOM   2536  O   ALA A 170      11.117   1.313  15.041  1.00  0.68           O  
ATOM   2537  CB  ALA A 170       9.411   3.348  16.880  1.00  0.68           C  
ATOM   2538  H   ALA A 170      10.440   5.503  16.071  1.00  0.68           H  
ATOM   2539  HA  ALA A 170      11.532   3.043  16.843  1.00  0.68           H  
ATOM   2540 1HB  ALA A 170       9.196   2.327  17.185  1.00  0.68           H  
ATOM   2541 2HB  ALA A 170       9.444   3.994  17.756  1.00  0.68           H  
ATOM   2542 3HB  ALA A 170       8.634   3.696  16.204  1.00  0.68           H  
ATOM   2543  N   ASN A 171      10.259   3.009  13.835  1.00  0.67           N  
ATOM   2544  CA  ASN A 171      10.161   2.240  12.607  1.00  0.67           C  
ATOM   2545  C   ASN A 171      11.382   2.403  11.680  1.00  0.67           C  
ATOM   2546  O   ASN A 171      11.341   1.985  10.516  1.00  0.67           O  
ATOM   2547  CB  ASN A 171       8.880   2.594  11.881  1.00  0.67           C  
ATOM   2548  CG  ASN A 171       7.657   2.107  12.608  1.00  0.67           C  
ATOM   2549  OD1 ASN A 171       7.669   1.035  13.231  1.00  0.67           O  
ATOM   2550  ND2 ASN A 171       6.593   2.847  12.519  1.00  0.67           N  
ATOM   2551  H   ASN A 171       9.914   3.974  13.854  1.00  0.67           H  
ATOM   2552  HA  ASN A 171      10.110   1.186  12.878  1.00  0.67           H  
ATOM   2553 1HB  ASN A 171       8.816   3.683  11.762  1.00  0.67           H  
ATOM   2554 2HB  ASN A 171       8.888   2.149  10.897  1.00  0.67           H  
ATOM   2555 1HD2 ASN A 171       5.748   2.562  12.970  1.00  0.67           H  
ATOM   2556 2HD2 ASN A 171       6.608   3.692  11.985  1.00  0.67           H  
ATOM   2557  N   GLY A 172      12.476   2.993  12.182  1.00  0.65           N  
ATOM   2558  CA  GLY A 172      13.690   3.190  11.384  1.00  0.65           C  
ATOM   2559  C   GLY A 172      13.643   4.422  10.479  1.00  0.65           C  
ATOM   2560  O   GLY A 172      14.360   4.518   9.482  1.00  0.65           O  
ATOM   2561  H   GLY A 172      12.486   3.317  13.148  1.00  0.65           H  
ATOM   2562 1HA  GLY A 172      14.537   3.290  12.066  1.00  0.65           H  
ATOM   2563 2HA  GLY A 172      13.877   2.303  10.782  1.00  0.65           H  
ATOM   2564  N   GLY A 173      12.806   5.385  10.810  1.00  0.63           N  
ATOM   2565  CA  GLY A 173      12.656   6.585  10.004  1.00  0.63           C  
ATOM   2566  C   GLY A 173      13.817   7.573  10.152  1.00  0.63           C  
ATOM   2567  O   GLY A 173      13.855   8.611   9.487  1.00  0.63           O  
ATOM   2568  H   GLY A 173      12.223   5.298  11.636  1.00  0.63           H  
ATOM   2569 1HA  GLY A 173      12.549   6.303   8.963  1.00  0.63           H  
ATOM   2570 2HA  GLY A 173      11.732   7.050  10.272  1.00  0.63           H  
ATOM   2571  N   ASP A 174      14.770   7.245  11.029  1.00  0.61           N  
ATOM   2572  CA  ASP A 174      15.986   8.030  11.209  1.00  0.61           C  
ATOM   2573  C   ASP A 174      17.146   7.415  10.427  1.00  0.61           C  
ATOM   2574  O   ASP A 174      18.313   7.803  10.601  1.00  0.61           O  
ATOM   2575  CB  ASP A 174      16.326   8.237  12.684  1.00  0.61           C  
ATOM   2576  CG  ASP A 174      16.561   6.945  13.530  1.00  0.61           C  
ATOM   2577  OD1 ASP A 174      16.463   5.881  12.997  1.00  0.61           O  
ATOM   2578  OD2 ASP A 174      16.783   7.064  14.729  1.00  0.61           O  
ATOM   2579  H   ASP A 174      14.655   6.397  11.560  1.00  0.61           H  
ATOM   2580  HA  ASP A 174      15.812   9.023  10.793  1.00  0.61           H  
ATOM   2581 1HB  ASP A 174      17.234   8.830  12.725  1.00  0.61           H  
ATOM   2582 2HB  ASP A 174      15.550   8.833  13.135  1.00  0.61           H  
ATOM   2583  N   SER A 175      16.812   6.467   9.553  1.00  0.59           N  
ATOM   2584  CA  SER A 175      17.784   5.881   8.666  1.00  0.59           C  
ATOM   2585  C   SER A 175      17.540   6.448   7.292  1.00  0.59           C  
ATOM   2586  O   SER A 175      16.401   6.709   6.900  1.00  0.59           O  
ATOM   2587  CB  SER A 175      17.654   4.373   8.630  1.00  0.59           C  
ATOM   2588  OG  SER A 175      17.954   3.800   9.887  1.00  0.59           O  
ATOM   2589  H   SER A 175      15.851   6.128   9.499  1.00  0.59           H  
ATOM   2590  HA  SER A 175      18.787   6.158   8.977  1.00  0.59           H  
ATOM   2591 1HB  SER A 175      16.644   4.096   8.327  1.00  0.59           H  
ATOM   2592 2HB  SER A 175      18.338   3.981   7.878  1.00  0.59           H  
ATOM   2593  HG  SER A 175      18.797   4.201  10.173  1.00  0.59           H  
ATOM   2594  N   ALA A 176      18.584   6.649   6.535  1.00  0.57           N  
ATOM   2595  CA  ALA A 176      18.350   7.079   5.177  1.00  0.57           C  
ATOM   2596  C   ALA A 176      17.712   5.949   4.375  1.00  0.57           C  
ATOM   2597  O   ALA A 176      18.060   4.779   4.544  1.00  0.57           O  
ATOM   2598  CB  ALA A 176      19.627   7.532   4.552  1.00  0.57           C  
ATOM   2599  H   ALA A 176      19.524   6.475   6.892  1.00  0.57           H  
ATOM   2600  HA  ALA A 176      17.651   7.917   5.194  1.00  0.57           H  
ATOM   2601 1HB  ALA A 176      19.442   7.869   3.544  1.00  0.57           H  
ATOM   2602 2HB  ALA A 176      20.026   8.351   5.139  1.00  0.57           H  
ATOM   2603 3HB  ALA A 176      20.333   6.708   4.539  1.00  0.57           H  
ATOM   2604  N   TYR A 177      16.823   6.308   3.462  1.00  0.55           N  
ATOM   2605  CA  TYR A 177      16.198   5.348   2.557  1.00  0.55           C  
ATOM   2606  C   TYR A 177      16.710   5.449   1.133  1.00  0.55           C  
ATOM   2607  O   TYR A 177      16.563   4.518   0.328  1.00  0.55           O  
ATOM   2608  CB  TYR A 177      14.701   5.488   2.660  1.00  0.55           C  
ATOM   2609  CG  TYR A 177      14.224   4.957   3.957  1.00  0.55           C  
ATOM   2610  CD1 TYR A 177      13.756   5.775   4.952  1.00  0.55           C  
ATOM   2611  CD2 TYR A 177      14.305   3.591   4.154  1.00  0.55           C  
ATOM   2612  CE1 TYR A 177      13.381   5.213   6.150  1.00  0.55           C  
ATOM   2613  CE2 TYR A 177      13.927   3.028   5.329  1.00  0.55           C  
ATOM   2614  CZ  TYR A 177      13.476   3.816   6.334  1.00  0.55           C  
ATOM   2615  OH  TYR A 177      13.123   3.236   7.536  1.00  0.55           O  
ATOM   2616  H   TYR A 177      16.564   7.282   3.403  1.00  0.55           H  
ATOM   2617  HA  TYR A 177      16.449   4.347   2.908  1.00  0.55           H  
ATOM   2618 1HB  TYR A 177      14.430   6.542   2.602  1.00  0.55           H  
ATOM   2619 2HB  TYR A 177      14.228   4.997   1.881  1.00  0.55           H  
ATOM   2620  HD1 TYR A 177      13.697   6.855   4.806  1.00  0.55           H  
ATOM   2621  HD2 TYR A 177      14.685   2.960   3.361  1.00  0.55           H  
ATOM   2622  HE1 TYR A 177      13.027   5.849   6.938  1.00  0.55           H  
ATOM   2623  HE2 TYR A 177      14.005   1.952   5.466  1.00  0.55           H  
ATOM   2624  HH  TYR A 177      13.291   3.882   8.249  1.00  0.55           H  
ATOM   2625  N   VAL A 178      17.294   6.596   0.845  1.00  0.54           N  
ATOM   2626  CA  VAL A 178      17.900   6.922  -0.428  1.00  0.54           C  
ATOM   2627  C   VAL A 178      19.230   7.517   0.009  1.00  0.54           C  
ATOM   2628  O   VAL A 178      19.276   8.064   1.113  1.00  0.54           O  
ATOM   2629  CB  VAL A 178      17.069   7.961  -1.205  1.00  0.54           C  
ATOM   2630  CG1 VAL A 178      15.656   7.433  -1.483  1.00  0.54           C  
ATOM   2631  CG2 VAL A 178      17.021   9.254  -0.421  1.00  0.54           C  
ATOM   2632  H   VAL A 178      17.346   7.283   1.579  1.00  0.54           H  
ATOM   2633  HA  VAL A 178      18.029   6.019  -1.016  1.00  0.54           H  
ATOM   2634  HB  VAL A 178      17.536   8.145  -2.174  1.00  0.54           H  
ATOM   2635 1HG1 VAL A 178      15.108   8.172  -2.047  1.00  0.54           H  
ATOM   2636 2HG1 VAL A 178      15.716   6.512  -2.068  1.00  0.54           H  
ATOM   2637 3HG1 VAL A 178      15.137   7.238  -0.550  1.00  0.54           H  
ATOM   2638 1HG2 VAL A 178      16.450   9.991  -0.981  1.00  0.54           H  
ATOM   2639 2HG2 VAL A 178      16.549   9.086   0.545  1.00  0.54           H  
ATOM   2640 3HG2 VAL A 178      18.035   9.621  -0.269  1.00  0.54           H  
ATOM   2641  N   PRO A 179      20.286   7.519  -0.799  1.00  0.54           N  
ATOM   2642  CA  PRO A 179      21.555   8.112  -0.431  1.00  0.54           C  
ATOM   2643  C   PRO A 179      21.274   9.530   0.044  1.00  0.54           C  
ATOM   2644  O   PRO A 179      20.517  10.260  -0.612  1.00  0.54           O  
ATOM   2645  CB  PRO A 179      22.307   8.077  -1.754  1.00  0.54           C  
ATOM   2646  CG  PRO A 179      21.722   6.870  -2.479  1.00  0.54           C  
ATOM   2647  CD  PRO A 179      20.253   6.875  -2.114  1.00  0.54           C  
ATOM   2648  HA  PRO A 179      22.045   7.505   0.343  1.00  0.54           H  
ATOM   2649 1HB  PRO A 179      22.205   9.030  -2.294  1.00  0.54           H  
ATOM   2650 2HB  PRO A 179      23.351   7.921  -1.541  1.00  0.54           H  
ATOM   2651 1HG  PRO A 179      21.883   6.983  -3.565  1.00  0.54           H  
ATOM   2652 2HG  PRO A 179      22.237   5.952  -2.173  1.00  0.54           H  
ATOM   2653 1HD  PRO A 179      19.679   7.458  -2.815  1.00  0.54           H  
ATOM   2654 2HD  PRO A 179      19.914   5.838  -2.052  1.00  0.54           H  
ATOM   2655  N   THR A 180      21.868   9.897   1.181  1.00  0.54           N  
ATOM   2656  CA  THR A 180      21.578  11.197   1.777  1.00  0.54           C  
ATOM   2657  C   THR A 180      22.772  11.983   2.293  1.00  0.54           C  
ATOM   2658  O   THR A 180      23.709  11.414   2.856  1.00  0.54           O  
ATOM   2659  CB  THR A 180      20.532  11.055   2.903  1.00  0.54           C  
ATOM   2660  OG1 THR A 180      19.332  10.476   2.352  1.00  0.54           O  
ATOM   2661  CG2 THR A 180      20.180  12.423   3.545  1.00  0.54           C  
ATOM   2662  H   THR A 180      22.506   9.240   1.637  1.00  0.54           H  
ATOM   2663  HA  THR A 180      21.125  11.789   1.000  1.00  0.54           H  
ATOM   2664  HB  THR A 180      20.916  10.390   3.674  1.00  0.54           H  
ATOM   2665  HG1 THR A 180      19.523   9.600   1.936  1.00  0.54           H  
ATOM   2666 1HG2 THR A 180      19.432  12.283   4.290  1.00  0.54           H  
ATOM   2667 2HG2 THR A 180      21.051  12.868   4.003  1.00  0.54           H  
ATOM   2668 3HG2 THR A 180      19.789  13.092   2.799  1.00  0.54           H  
ATOM   2669  N   THR A 181      22.722  13.290   2.077  1.00  0.54           N  
ATOM   2670  CA  THR A 181      23.715  14.195   2.624  1.00  0.54           C  
ATOM   2671  C   THR A 181      23.039  15.196   3.533  1.00  0.54           C  
ATOM   2672  O   THR A 181      22.094  15.854   3.104  1.00  0.54           O  
ATOM   2673  CB  THR A 181      24.426  14.960   1.507  1.00  0.54           C  
ATOM   2674  OG1 THR A 181      25.036  14.015   0.666  1.00  0.54           O  
ATOM   2675  CG2 THR A 181      25.476  15.865   2.073  1.00  0.54           C  
ATOM   2676  H   THR A 181      21.918  13.653   1.560  1.00  0.54           H  
ATOM   2677  HA  THR A 181      24.441  13.633   3.202  1.00  0.54           H  
ATOM   2678  HB  THR A 181      23.700  15.540   0.935  1.00  0.54           H  
ATOM   2679  HG1 THR A 181      25.735  13.570   1.173  1.00  0.54           H  
ATOM   2680 1HG2 THR A 181      25.991  16.388   1.267  1.00  0.54           H  
ATOM   2681 2HG2 THR A 181      25.006  16.589   2.733  1.00  0.54           H  
ATOM   2682 3HG2 THR A 181      26.194  15.273   2.641  1.00  0.54           H  
ATOM   2683  N   THR A 182      23.515  15.320   4.762  1.00  0.55           N  
ATOM   2684  CA  THR A 182      22.931  16.316   5.638  1.00  0.55           C  
ATOM   2685  C   THR A 182      24.013  17.374   5.836  1.00  0.55           C  
ATOM   2686  O   THR A 182      25.193  17.034   5.973  1.00  0.55           O  
ATOM   2687  CB  THR A 182      22.506  15.688   6.996  1.00  0.55           C  
ATOM   2688  OG1 THR A 182      23.658  15.210   7.672  1.00  0.55           O  
ATOM   2689  CG2 THR A 182      21.575  14.483   6.752  1.00  0.55           C  
ATOM   2690  H   THR A 182      24.278  14.720   5.069  1.00  0.55           H  
ATOM   2691  HA  THR A 182      22.068  16.775   5.165  1.00  0.55           H  
ATOM   2692  HB  THR A 182      21.997  16.430   7.613  1.00  0.55           H  
ATOM   2693  HG1 THR A 182      23.430  14.458   8.257  1.00  0.55           H  
ATOM   2694 1HG2 THR A 182      21.305  14.039   7.710  1.00  0.55           H  
ATOM   2695 2HG2 THR A 182      20.679  14.803   6.233  1.00  0.55           H  
ATOM   2696 3HG2 THR A 182      22.098  13.740   6.152  1.00  0.55           H  
ATOM   2697  N   LEU A 183      23.616  18.637   5.862  1.00  0.57           N  
ATOM   2698  CA  LEU A 183      24.529  19.753   6.042  1.00  0.57           C  
ATOM   2699  C   LEU A 183      24.126  20.503   7.309  1.00  0.57           C  
ATOM   2700  O   LEU A 183      22.947  20.825   7.478  1.00  0.57           O  
ATOM   2701  CB  LEU A 183      24.416  20.670   4.817  1.00  0.57           C  
ATOM   2702  CG  LEU A 183      24.533  19.954   3.420  1.00  0.57           C  
ATOM   2703  CD1 LEU A 183      24.310  20.937   2.301  1.00  0.57           C  
ATOM   2704  CD2 LEU A 183      25.839  19.344   3.291  1.00  0.57           C  
ATOM   2705  H   LEU A 183      22.636  18.827   5.709  1.00  0.57           H  
ATOM   2706  HA  LEU A 183      25.547  19.380   6.155  1.00  0.57           H  
ATOM   2707 1HB  LEU A 183      23.458  21.178   4.847  1.00  0.57           H  
ATOM   2708 2HB  LEU A 183      25.204  21.423   4.870  1.00  0.57           H  
ATOM   2709  HG  LEU A 183      23.760  19.186   3.343  1.00  0.57           H  
ATOM   2710 1HD1 LEU A 183      24.386  20.423   1.344  1.00  0.57           H  
ATOM   2711 2HD1 LEU A 183      23.340  21.388   2.382  1.00  0.57           H  
ATOM   2712 3HD1 LEU A 183      25.059  21.706   2.351  1.00  0.57           H  
ATOM   2713 1HD2 LEU A 183      25.905  18.848   2.331  1.00  0.57           H  
ATOM   2714 2HD2 LEU A 183      26.585  20.118   3.366  1.00  0.57           H  
ATOM   2715 3HD2 LEU A 183      25.967  18.630   4.079  1.00  0.57           H  
ATOM   2716  N   TYR A 184      25.059  20.805   8.195  1.00  0.59           N  
ATOM   2717  CA  TYR A 184      24.667  21.494   9.430  1.00  0.59           C  
ATOM   2718  C   TYR A 184      25.761  22.310  10.120  1.00  0.59           C  
ATOM   2719  O   TYR A 184      26.916  22.335   9.691  1.00  0.59           O  
ATOM   2720  CB  TYR A 184      24.043  20.492  10.385  1.00  0.59           C  
ATOM   2721  CG  TYR A 184      24.936  19.358  10.759  1.00  0.59           C  
ATOM   2722  CD1 TYR A 184      25.683  19.401  11.917  1.00  0.59           C  
ATOM   2723  CD2 TYR A 184      25.013  18.258   9.921  1.00  0.59           C  
ATOM   2724  CE1 TYR A 184      26.509  18.346  12.232  1.00  0.59           C  
ATOM   2725  CE2 TYR A 184      25.829  17.218  10.232  1.00  0.59           C  
ATOM   2726  CZ  TYR A 184      26.584  17.247  11.383  1.00  0.59           C  
ATOM   2727  OH  TYR A 184      27.423  16.195  11.696  1.00  0.59           O  
ATOM   2728  H   TYR A 184      26.020  20.493   8.039  1.00  0.59           H  
ATOM   2729  HA  TYR A 184      23.884  22.206   9.167  1.00  0.59           H  
ATOM   2730 1HB  TYR A 184      23.781  20.999  11.263  1.00  0.59           H  
ATOM   2731 2HB  TYR A 184      23.128  20.080   9.960  1.00  0.59           H  
ATOM   2732  HD1 TYR A 184      25.625  20.266  12.581  1.00  0.59           H  
ATOM   2733  HD2 TYR A 184      24.424  18.218   9.007  1.00  0.59           H  
ATOM   2734  HE1 TYR A 184      27.103  18.380  13.146  1.00  0.59           H  
ATOM   2735  HE2 TYR A 184      25.874  16.378   9.563  1.00  0.59           H  
ATOM   2736  HH  TYR A 184      27.446  15.567  10.966  1.00  0.59           H  
ATOM   2737  N   SER A 185      25.372  23.023  11.181  1.00  0.63           N  
ATOM   2738  CA  SER A 185      26.306  23.844  11.947  1.00  0.63           C  
ATOM   2739  C   SER A 185      26.032  23.858  13.446  1.00  0.63           C  
ATOM   2740  O   SER A 185      24.906  24.087  13.884  1.00  0.63           O  
ATOM   2741  CB  SER A 185      26.268  25.285  11.478  1.00  0.63           C  
ATOM   2742  OG  SER A 185      27.090  26.086  12.298  1.00  0.63           O  
ATOM   2743  H   SER A 185      24.406  22.986  11.473  1.00  0.63           H  
ATOM   2744  HA  SER A 185      27.311  23.468  11.786  1.00  0.63           H  
ATOM   2745 1HB  SER A 185      26.614  25.341  10.450  1.00  0.63           H  
ATOM   2746 2HB  SER A 185      25.241  25.658  11.506  1.00  0.63           H  
ATOM   2747  HG  SER A 185      27.996  25.889  12.035  1.00  0.63           H  
ATOM   2748  N   SER A 186      27.118  23.813  14.220  1.00  0.68           N  
ATOM   2749  CA  SER A 186      27.108  23.954  15.675  1.00  0.68           C  
ATOM   2750  C   SER A 186      26.528  25.281  16.166  1.00  0.68           C  
ATOM   2751  O   SER A 186      26.205  25.415  17.346  1.00  0.68           O  
ATOM   2752  CB  SER A 186      28.517  23.840  16.223  1.00  0.68           C  
ATOM   2753  OG  SER A 186      29.305  24.917  15.796  1.00  0.68           O  
ATOM   2754  H   SER A 186      28.001  23.544  13.794  1.00  0.68           H  
ATOM   2755  HA  SER A 186      26.515  23.150  16.087  1.00  0.68           H  
ATOM   2756 1HB  SER A 186      28.469  23.845  17.310  1.00  0.68           H  
ATOM   2757 2HB  SER A 186      28.960  22.911  15.935  1.00  0.68           H  
ATOM   2758  HG  SER A 186      28.843  25.708  16.099  1.00  0.68           H  
ATOM   2759  N   PHE A 187      26.395  26.269  15.277  1.00  0.74           N  
ATOM   2760  CA  PHE A 187      25.861  27.558  15.680  1.00  0.74           C  
ATOM   2761  C   PHE A 187      24.369  27.678  15.377  1.00  0.74           C  
ATOM   2762  O   PHE A 187      23.766  28.748  15.526  1.00  0.74           O  
ATOM   2763  CB  PHE A 187      26.588  28.674  14.973  1.00  0.74           C  
ATOM   2764  CG  PHE A 187      28.040  28.749  15.291  1.00  0.74           C  
ATOM   2765  CD1 PHE A 187      28.980  28.376  14.347  1.00  0.74           C  
ATOM   2766  CD2 PHE A 187      28.480  29.172  16.531  1.00  0.74           C  
ATOM   2767  CE1 PHE A 187      30.323  28.445  14.618  1.00  0.74           C  
ATOM   2768  CE2 PHE A 187      29.832  29.234  16.813  1.00  0.74           C  
ATOM   2769  CZ  PHE A 187      30.755  28.873  15.848  1.00  0.74           C  
ATOM   2770  H   PHE A 187      26.661  26.123  14.302  1.00  0.74           H  
ATOM   2771  HA  PHE A 187      26.000  27.671  16.756  1.00  0.74           H  
ATOM   2772 1HB  PHE A 187      26.482  28.545  13.895  1.00  0.74           H  
ATOM   2773 2HB  PHE A 187      26.129  29.616  15.240  1.00  0.74           H  
ATOM   2774  HD1 PHE A 187      28.648  28.038  13.363  1.00  0.74           H  
ATOM   2775  HD2 PHE A 187      27.748  29.459  17.288  1.00  0.74           H  
ATOM   2776  HE1 PHE A 187      31.044  28.161  13.848  1.00  0.74           H  
ATOM   2777  HE2 PHE A 187      30.172  29.572  17.793  1.00  0.74           H  
ATOM   2778  HZ  PHE A 187      31.821  28.926  16.060  1.00  0.74           H  
ATOM   2779  N   ASP A 188      23.745  26.581  14.979  1.00  0.81           N  
ATOM   2780  CA  ASP A 188      22.332  26.636  14.688  1.00  0.81           C  
ATOM   2781  C   ASP A 188      21.495  26.614  15.942  1.00  0.81           C  
ATOM   2782  O   ASP A 188      20.977  25.580  16.342  1.00  0.81           O  
ATOM   2783  CB  ASP A 188      21.942  25.472  13.792  1.00  0.81           C  
ATOM   2784  CG  ASP A 188      20.502  25.473  13.433  1.00  0.81           C  
ATOM   2785  OD1 ASP A 188      19.703  26.061  14.147  1.00  0.81           O  
ATOM   2786  OD2 ASP A 188      20.175  24.937  12.402  1.00  0.81           O  
ATOM   2787  H   ASP A 188      24.252  25.707  14.841  1.00  0.81           H  
ATOM   2788  HA  ASP A 188      22.127  27.562  14.157  1.00  0.81           H  
ATOM   2789 1HB  ASP A 188      22.545  25.498  12.879  1.00  0.81           H  
ATOM   2790 2HB  ASP A 188      22.165  24.554  14.303  1.00  0.81           H  
ATOM   2791  N   GLU A 189      21.202  27.803  16.450  1.00  0.88           N  
ATOM   2792  CA  GLU A 189      20.472  28.000  17.708  1.00  0.88           C  
ATOM   2793  C   GLU A 189      18.978  27.645  17.661  1.00  0.88           C  
ATOM   2794  O   GLU A 189      18.249  27.915  18.616  1.00  0.88           O  
ATOM   2795  CB  GLU A 189      20.603  29.453  18.164  1.00  0.88           C  
ATOM   2796  CG  GLU A 189      22.017  29.871  18.583  1.00  0.88           C  
ATOM   2797  CD  GLU A 189      22.102  31.319  19.038  1.00  0.88           C  
ATOM   2798  OE1 GLU A 189      21.105  32.001  18.983  1.00  0.88           O  
ATOM   2799  OE2 GLU A 189      23.161  31.734  19.454  1.00  0.88           O  
ATOM   2800  H   GLU A 189      21.663  28.591  16.000  1.00  0.88           H  
ATOM   2801  HA  GLU A 189      20.937  27.359  18.459  1.00  0.88           H  
ATOM   2802 1HB  GLU A 189      20.286  30.112  17.356  1.00  0.88           H  
ATOM   2803 2HB  GLU A 189      19.937  29.627  19.009  1.00  0.88           H  
ATOM   2804 1HG  GLU A 189      22.350  29.224  19.393  1.00  0.88           H  
ATOM   2805 2HG  GLU A 189      22.688  29.721  17.739  1.00  0.88           H  
ATOM   2806  N   VAL A 190      18.514  27.100  16.543  1.00  0.92           N  
ATOM   2807  CA  VAL A 190      17.142  26.645  16.395  1.00  0.92           C  
ATOM   2808  C   VAL A 190      17.029  25.162  16.695  1.00  0.92           C  
ATOM   2809  O   VAL A 190      16.002  24.708  17.198  1.00  0.92           O  
ATOM   2810  CB  VAL A 190      16.613  26.904  14.983  1.00  0.92           C  
ATOM   2811  CG1 VAL A 190      15.228  26.301  14.816  1.00  0.92           C  
ATOM   2812  CG2 VAL A 190      16.577  28.400  14.739  1.00  0.92           C  
ATOM   2813  H   VAL A 190      19.157  26.906  15.765  1.00  0.92           H  
ATOM   2814  HA  VAL A 190      16.518  27.190  17.102  1.00  0.92           H  
ATOM   2815  HB  VAL A 190      17.272  26.424  14.260  1.00  0.92           H  
ATOM   2816 1HG1 VAL A 190      14.875  26.487  13.801  1.00  0.92           H  
ATOM   2817 2HG1 VAL A 190      15.276  25.226  14.994  1.00  0.92           H  
ATOM   2818 3HG1 VAL A 190      14.545  26.758  15.531  1.00  0.92           H  
ATOM   2819 1HG2 VAL A 190      16.212  28.598  13.734  1.00  0.92           H  
ATOM   2820 2HG2 VAL A 190      15.916  28.869  15.465  1.00  0.92           H  
ATOM   2821 3HG2 VAL A 190      17.584  28.806  14.849  1.00  0.92           H  
ATOM   2822  N   VAL A 191      18.051  24.403  16.297  1.00  0.94           N  
ATOM   2823  CA  VAL A 191      18.050  22.945  16.391  1.00  0.94           C  
ATOM   2824  C   VAL A 191      19.160  22.466  17.350  1.00  0.94           C  
ATOM   2825  O   VAL A 191      20.261  22.996  17.345  1.00  0.94           O  
ATOM   2826  CB  VAL A 191      18.233  22.335  14.986  1.00  0.94           C  
ATOM   2827  CG1 VAL A 191      18.254  20.880  15.091  1.00  0.94           C  
ATOM   2828  CG2 VAL A 191      17.122  22.779  14.060  1.00  0.94           C  
ATOM   2829  H   VAL A 191      18.896  24.867  15.941  1.00  0.94           H  
ATOM   2830  HA  VAL A 191      17.087  22.621  16.773  1.00  0.94           H  
ATOM   2831  HB  VAL A 191      19.187  22.665  14.576  1.00  0.94           H  
ATOM   2832 1HG1 VAL A 191      18.413  20.431  14.106  1.00  0.94           H  
ATOM   2833 2HG1 VAL A 191      19.053  20.625  15.741  1.00  0.94           H  
ATOM   2834 3HG1 VAL A 191      17.310  20.518  15.506  1.00  0.94           H  
ATOM   2835 1HG2 VAL A 191      17.281  22.340  13.072  1.00  0.94           H  
ATOM   2836 2HG2 VAL A 191      16.161  22.450  14.459  1.00  0.94           H  
ATOM   2837 3HG2 VAL A 191      17.137  23.865  13.976  1.00  0.94           H  
ATOM   2838  N   GLN A 192      18.867  21.527  18.246  1.00  0.94           N  
ATOM   2839  CA  GLN A 192      19.925  21.086  19.163  1.00  0.94           C  
ATOM   2840  C   GLN A 192      19.690  19.661  19.720  1.00  0.94           C  
ATOM   2841  O   GLN A 192      18.541  19.291  19.987  1.00  0.94           O  
ATOM   2842  CB  GLN A 192      20.056  22.114  20.292  1.00  0.94           C  
ATOM   2843  CG  GLN A 192      21.206  21.958  21.253  1.00  0.94           C  
ATOM   2844  CD  GLN A 192      21.269  23.070  22.256  1.00  0.94           C  
ATOM   2845  OE1 GLN A 192      21.298  24.247  21.891  1.00  0.94           O  
ATOM   2846  NE2 GLN A 192      21.318  22.716  23.536  1.00  0.94           N  
ATOM   2847  H   GLN A 192      17.949  21.109  18.255  1.00  0.94           H  
ATOM   2848  HA  GLN A 192      20.850  21.099  18.604  1.00  0.94           H  
ATOM   2849 1HB  GLN A 192      20.127  23.113  19.871  1.00  0.94           H  
ATOM   2850 2HB  GLN A 192      19.182  22.074  20.862  1.00  0.94           H  
ATOM   2851 1HG  GLN A 192      21.119  21.015  21.789  1.00  0.94           H  
ATOM   2852 2HG  GLN A 192      22.125  22.004  20.681  1.00  0.94           H  
ATOM   2853 1HE2 GLN A 192      21.372  23.419  24.246  1.00  0.94           H  
ATOM   2854 2HE2 GLN A 192      21.328  21.749  23.793  1.00  0.94           H  
ATOM   2855  N   PRO A 193      20.765  18.874  19.974  1.00  0.92           N  
ATOM   2856  CA  PRO A 193      22.202  19.035  19.712  1.00  0.92           C  
ATOM   2857  C   PRO A 193      22.528  19.110  18.236  1.00  0.92           C  
ATOM   2858  O   PRO A 193      21.856  18.473  17.417  1.00  0.92           O  
ATOM   2859  CB  PRO A 193      22.813  17.802  20.390  1.00  0.92           C  
ATOM   2860  CG  PRO A 193      21.749  17.321  21.350  1.00  0.92           C  
ATOM   2861  CD  PRO A 193      20.465  17.623  20.649  1.00  0.92           C  
ATOM   2862  HA  PRO A 193      22.586  19.923  20.219  1.00  0.92           H  
ATOM   2863 1HB  PRO A 193      23.103  17.058  19.664  1.00  0.92           H  
ATOM   2864 2HB  PRO A 193      23.740  18.086  20.913  1.00  0.92           H  
ATOM   2865 1HG  PRO A 193      21.877  16.243  21.547  1.00  0.92           H  
ATOM   2866 2HG  PRO A 193      21.837  17.836  22.317  1.00  0.92           H  
ATOM   2867 1HD  PRO A 193      20.251  16.842  19.907  1.00  0.92           H  
ATOM   2868 2HD  PRO A 193      19.655  17.748  21.364  1.00  0.92           H  
ATOM   2869  N   MET A 194      23.561  19.870  17.890  1.00  0.89           N  
ATOM   2870  CA  MET A 194      24.011  19.907  16.507  1.00  0.89           C  
ATOM   2871  C   MET A 194      25.217  19.019  16.263  1.00  0.89           C  
ATOM   2872  O   MET A 194      25.384  18.499  15.166  1.00  0.89           O  
ATOM   2873  CB  MET A 194      24.268  21.317  16.070  1.00  0.89           C  
ATOM   2874  CG  MET A 194      23.045  22.134  16.069  1.00  0.89           C  
ATOM   2875  SD  MET A 194      21.776  21.371  15.075  1.00  0.89           S  
ATOM   2876  CE  MET A 194      22.414  21.505  13.462  1.00  0.89           C  
ATOM   2877  H   MET A 194      24.052  20.409  18.589  1.00  0.89           H  
ATOM   2878  HA  MET A 194      23.210  19.522  15.878  1.00  0.89           H  
ATOM   2879 1HB  MET A 194      24.958  21.772  16.762  1.00  0.89           H  
ATOM   2880 2HB  MET A 194      24.715  21.338  15.073  1.00  0.89           H  
ATOM   2881 1HG  MET A 194      22.673  22.248  17.084  1.00  0.89           H  
ATOM   2882 2HG  MET A 194      23.259  23.121  15.679  1.00  0.89           H  
ATOM   2883 1HE  MET A 194      21.713  21.058  12.754  1.00  0.89           H  
ATOM   2884 2HE  MET A 194      22.570  22.551  13.212  1.00  0.89           H  
ATOM   2885 3HE  MET A 194      23.362  20.979  13.434  1.00  0.89           H  
ATOM   2886  N   GLY A 195      26.067  18.850  17.274  1.00  0.86           N  
ATOM   2887  CA  GLY A 195      27.234  17.990  17.112  1.00  0.86           C  
ATOM   2888  C   GLY A 195      27.084  16.758  18.002  1.00  0.86           C  
ATOM   2889  O   GLY A 195      26.102  16.642  18.738  1.00  0.86           O  
ATOM   2890  H   GLY A 195      25.897  19.298  18.157  1.00  0.86           H  
ATOM   2891 1HA  GLY A 195      27.336  17.686  16.070  1.00  0.86           H  
ATOM   2892 2HA  GLY A 195      28.135  18.538  17.383  1.00  0.86           H  
ATOM   2893  N   GLY A 196      28.072  15.869  17.971  1.00  0.83           N  
ATOM   2894  CA  GLY A 196      28.034  14.651  18.780  1.00  0.83           C  
ATOM   2895  C   GLY A 196      27.203  13.562  18.104  1.00  0.83           C  
ATOM   2896  O   GLY A 196      26.441  13.833  17.180  1.00  0.83           O  
ATOM   2897  H   GLY A 196      28.859  16.030  17.359  1.00  0.83           H  
ATOM   2898 1HA  GLY A 196      29.051  14.289  18.940  1.00  0.83           H  
ATOM   2899 2HA  GLY A 196      27.617  14.878  19.761  1.00  0.83           H  
ATOM   2900  N   ASP A 197      27.291  12.335  18.609  1.00  0.80           N  
ATOM   2901  CA  ASP A 197      26.544  11.203  18.042  1.00  0.80           C  
ATOM   2902  C   ASP A 197      25.028  11.383  18.152  1.00  0.80           C  
ATOM   2903  O   ASP A 197      24.257  10.803  17.390  1.00  0.80           O  
ATOM   2904  CB  ASP A 197      26.937   9.908  18.743  1.00  0.80           C  
ATOM   2905  CG  ASP A 197      28.351   9.452  18.405  1.00  0.80           C  
ATOM   2906  OD1 ASP A 197      28.935   9.994  17.495  1.00  0.80           O  
ATOM   2907  OD2 ASP A 197      28.837   8.568  19.067  1.00  0.80           O  
ATOM   2908  H   ASP A 197      27.915  12.169  19.386  1.00  0.80           H  
ATOM   2909  HA  ASP A 197      26.799  11.120  16.985  1.00  0.80           H  
ATOM   2910 1HB  ASP A 197      26.854  10.036  19.822  1.00  0.80           H  
ATOM   2911 2HB  ASP A 197      26.240   9.119  18.457  1.00  0.80           H  
ATOM   2912  N   SER A 198      24.620  12.171  19.137  1.00  0.77           N  
ATOM   2913  CA  SER A 198      23.226  12.463  19.435  1.00  0.77           C  
ATOM   2914  C   SER A 198      22.669  13.642  18.636  1.00  0.77           C  
ATOM   2915  O   SER A 198      21.514  14.026  18.834  1.00  0.77           O  
ATOM   2916  CB  SER A 198      23.059  12.743  20.916  1.00  0.77           C  
ATOM   2917  OG  SER A 198      23.761  13.893  21.284  1.00  0.77           O  
ATOM   2918  H   SER A 198      25.328  12.607  19.706  1.00  0.77           H  
ATOM   2919  HA  SER A 198      22.637  11.581  19.182  1.00  0.77           H  
ATOM   2920 1HB  SER A 198      21.998  12.880  21.132  1.00  0.77           H  
ATOM   2921 2HB  SER A 198      23.406  11.892  21.499  1.00  0.77           H  
ATOM   2922  HG  SER A 198      23.649  14.510  20.550  1.00  0.77           H  
ATOM   2923  N   ALA A 199      23.475  14.246  17.763  1.00  0.73           N  
ATOM   2924  CA  ALA A 199      22.989  15.403  17.037  1.00  0.73           C  
ATOM   2925  C   ALA A 199      21.697  15.108  16.320  1.00  0.73           C  
ATOM   2926  O   ALA A 199      21.528  14.087  15.645  1.00  0.73           O  
ATOM   2927  CB  ALA A 199      23.998  15.902  16.045  1.00  0.73           C  
ATOM   2928  H   ALA A 199      24.432  13.927  17.604  1.00  0.73           H  
ATOM   2929  HA  ALA A 199      22.796  16.187  17.749  1.00  0.73           H  
ATOM   2930 1HB  ALA A 199      23.596  16.776  15.550  1.00  0.73           H  
ATOM   2931 2HB  ALA A 199      24.898  16.146  16.549  1.00  0.73           H  
ATOM   2932 3HB  ALA A 199      24.201  15.169  15.338  1.00  0.73           H  
ATOM   2933  N   SER A 200      20.813  16.078  16.419  1.00  0.69           N  
ATOM   2934  CA  SER A 200      19.482  16.089  15.867  1.00  0.69           C  
ATOM   2935  C   SER A 200      19.414  15.982  14.350  1.00  0.69           C  
ATOM   2936  O   SER A 200      18.374  15.616  13.792  1.00  0.69           O  
ATOM   2937  CB  SER A 200      18.864  17.369  16.316  1.00  0.69           C  
ATOM   2938  OG  SER A 200      19.619  18.395  15.808  1.00  0.69           O  
ATOM   2939  H   SER A 200      21.085  16.896  16.961  1.00  0.69           H  
ATOM   2940  HA  SER A 200      18.951  15.263  16.302  1.00  0.69           H  
ATOM   2941 1HB  SER A 200      17.834  17.442  15.951  1.00  0.69           H  
ATOM   2942 2HB  SER A 200      18.842  17.426  17.406  1.00  0.69           H  
ATOM   2943  HG  SER A 200      20.435  18.430  16.355  1.00  0.69           H  
ATOM   2944  N   ALA A 201      20.521  16.328  13.696  1.00  0.65           N  
ATOM   2945  CA  ALA A 201      20.667  16.298  12.249  1.00  0.65           C  
ATOM   2946  C   ALA A 201      21.247  14.984  11.694  1.00  0.65           C  
ATOM   2947  O   ALA A 201      21.433  14.875  10.482  1.00  0.65           O  
ATOM   2948  CB  ALA A 201      21.558  17.440  11.818  1.00  0.65           C  
ATOM   2949  H   ALA A 201      21.309  16.627  14.252  1.00  0.65           H  
ATOM   2950  HA  ALA A 201      19.677  16.437  11.815  1.00  0.65           H  
ATOM   2951 1HB  ALA A 201      21.639  17.452  10.734  1.00  0.65           H  
ATOM   2952 2HB  ALA A 201      21.128  18.385  12.164  1.00  0.65           H  
ATOM   2953 3HB  ALA A 201      22.550  17.311  12.252  1.00  0.65           H  
ATOM   2954  N   ILE A 202      21.580  14.010  12.550  1.00  0.63           N  
ATOM   2955  CA  ILE A 202      22.221  12.784  12.051  1.00  0.63           C  
ATOM   2956  C   ILE A 202      21.356  11.637  11.564  1.00  0.63           C  
ATOM   2957  O   ILE A 202      20.525  11.086  12.291  1.00  0.63           O  
ATOM   2958  CB  ILE A 202      23.165  12.187  13.113  1.00  0.63           C  
ATOM   2959  CG1 ILE A 202      24.291  13.124  13.364  1.00  0.63           C  
ATOM   2960  CG2 ILE A 202      23.675  10.805  12.694  1.00  0.63           C  
ATOM   2961  CD1 ILE A 202      25.116  12.737  14.572  1.00  0.63           C  
ATOM   2962  H   ILE A 202      21.418  14.112  13.553  1.00  0.63           H  
ATOM   2963  HA  ILE A 202      22.843  13.085  11.215  1.00  0.63           H  
ATOM   2964  HB  ILE A 202      22.619  12.092  14.056  1.00  0.63           H  
ATOM   2965 1HG1 ILE A 202      24.942  13.134  12.491  1.00  0.63           H  
ATOM   2966 2HG1 ILE A 202      23.887  14.115  13.489  1.00  0.63           H  
ATOM   2967 1HG2 ILE A 202      24.324  10.410  13.473  1.00  0.63           H  
ATOM   2968 2HG2 ILE A 202      22.836  10.129  12.555  1.00  0.63           H  
ATOM   2969 3HG2 ILE A 202      24.225  10.880  11.776  1.00  0.63           H  
ATOM   2970 1HD1 ILE A 202      25.926  13.455  14.706  1.00  0.63           H  
ATOM   2971 2HD1 ILE A 202      24.480  12.737  15.459  1.00  0.63           H  
ATOM   2972 3HD1 ILE A 202      25.535  11.746  14.436  1.00  0.63           H  
ATOM   2973  N   LEU A 203      21.627  11.212  10.333  1.00  0.62           N  
ATOM   2974  CA  LEU A 203      20.961  10.026   9.805  1.00  0.62           C  
ATOM   2975  C   LEU A 203      21.896   8.837   9.786  1.00  0.62           C  
ATOM   2976  O   LEU A 203      23.114   8.976   9.602  1.00  0.62           O  
ATOM   2977  CB  LEU A 203      20.386  10.221   8.417  1.00  0.62           C  
ATOM   2978  CG  LEU A 203      19.274  11.181   8.269  1.00  0.62           C  
ATOM   2979  CD1 LEU A 203      18.966  11.297   6.831  1.00  0.62           C  
ATOM   2980  CD2 LEU A 203      18.055  10.662   9.017  1.00  0.62           C  
ATOM   2981  H   LEU A 203      22.317  11.722   9.770  1.00  0.62           H  
ATOM   2982  HA  LEU A 203      20.128   9.777  10.462  1.00  0.62           H  
ATOM   2983 1HB  LEU A 203      21.172  10.561   7.765  1.00  0.62           H  
ATOM   2984 2HB  LEU A 203      20.035   9.248   8.053  1.00  0.62           H  
ATOM   2985  HG  LEU A 203      19.569  12.145   8.650  1.00  0.62           H  
ATOM   2986 1HD1 LEU A 203      18.151  11.996   6.673  1.00  0.62           H  
ATOM   2987 2HD1 LEU A 203      19.860  11.649   6.339  1.00  0.62           H  
ATOM   2988 3HD1 LEU A 203      18.682  10.321   6.436  1.00  0.62           H  
ATOM   2989 1HD2 LEU A 203      17.227  11.343   8.893  1.00  0.62           H  
ATOM   2990 2HD2 LEU A 203      17.778   9.688   8.613  1.00  0.62           H  
ATOM   2991 3HD2 LEU A 203      18.289  10.564  10.080  1.00  0.62           H  
ATOM   2992  N   SER A 204      21.319   7.669  10.026  1.00  0.62           N  
ATOM   2993  CA  SER A 204      22.060   6.423   9.976  1.00  0.62           C  
ATOM   2994  C   SER A 204      22.022   5.775   8.590  1.00  0.62           C  
ATOM   2995  O   SER A 204      21.177   6.096   7.751  1.00  0.62           O  
ATOM   2996  CB  SER A 204      21.538   5.494  11.055  1.00  0.62           C  
ATOM   2997  OG  SER A 204      20.183   5.195  10.836  1.00  0.62           O  
ATOM   2998  H   SER A 204      20.313   7.652  10.217  1.00  0.62           H  
ATOM   2999  HA  SER A 204      23.104   6.644  10.208  1.00  0.62           H  
ATOM   3000 1HB  SER A 204      22.119   4.571  11.055  1.00  0.62           H  
ATOM   3001 2HB  SER A 204      21.658   5.959  12.032  1.00  0.62           H  
ATOM   3002  HG  SER A 204      19.697   6.025  11.044  1.00  0.62           H  
ATOM   3003  N   ASP A 205      22.910   4.804   8.372  1.00  0.64           N  
ATOM   3004  CA  ASP A 205      22.980   4.076   7.104  1.00  0.64           C  
ATOM   3005  C   ASP A 205      22.740   2.588   7.253  1.00  0.64           C  
ATOM   3006  O   ASP A 205      23.305   1.775   6.520  1.00  0.64           O  
ATOM   3007  CB  ASP A 205      24.332   4.289   6.437  1.00  0.64           C  
ATOM   3008  CG  ASP A 205      24.355   3.785   5.026  1.00  0.64           C  
ATOM   3009  OD1 ASP A 205      23.316   3.780   4.390  1.00  0.64           O  
ATOM   3010  OD2 ASP A 205      25.415   3.435   4.559  1.00  0.64           O  
ATOM   3011  H   ASP A 205      23.576   4.574   9.098  1.00  0.64           H  
ATOM   3012  HA  ASP A 205      22.211   4.474   6.440  1.00  0.64           H  
ATOM   3013 1HB  ASP A 205      24.578   5.353   6.436  1.00  0.64           H  
ATOM   3014 2HB  ASP A 205      25.106   3.773   7.006  1.00  0.64           H  
ATOM   3015  N   ASN A 206      21.816   2.242   8.130  1.00  0.65           N  
ATOM   3016  CA  ASN A 206      21.462   0.855   8.395  1.00  0.65           C  
ATOM   3017  C   ASN A 206      20.871   0.160   7.166  1.00  0.65           C  
ATOM   3018  O   ASN A 206      20.868  -1.066   7.074  1.00  0.65           O  
ATOM   3019  CB  ASN A 206      20.505   0.788   9.562  1.00  0.65           C  
ATOM   3020  CG  ASN A 206      21.184   1.100  10.876  1.00  0.65           C  
ATOM   3021  OD1 ASN A 206      22.416   1.051  10.992  1.00  0.65           O  
ATOM   3022  ND2 ASN A 206      20.400   1.419  11.874  1.00  0.65           N  
ATOM   3023  H   ASN A 206      21.368   2.972   8.666  1.00  0.65           H  
ATOM   3024  HA  ASN A 206      22.373   0.314   8.662  1.00  0.65           H  
ATOM   3025 1HB  ASN A 206      19.690   1.500   9.407  1.00  0.65           H  
ATOM   3026 2HB  ASN A 206      20.063  -0.207   9.616  1.00  0.65           H  
ATOM   3027 1HD2 ASN A 206      20.791   1.636  12.768  1.00  0.65           H  
ATOM   3028 2HD2 ASN A 206      19.408   1.443  11.744  1.00  0.65           H  
ATOM   3029  N   ARG A 207      20.350   0.949   6.227  1.00  0.66           N  
ATOM   3030  CA  ARG A 207      19.739   0.414   5.025  1.00  0.66           C  
ATOM   3031  C   ARG A 207      20.734   0.243   3.874  1.00  0.66           C  
ATOM   3032  O   ARG A 207      20.356  -0.246   2.809  1.00  0.66           O  
ATOM   3033  CB  ARG A 207      18.594   1.307   4.587  1.00  0.66           C  
ATOM   3034  CG  ARG A 207      17.499   1.430   5.630  1.00  0.66           C  
ATOM   3035  CD  ARG A 207      16.784   0.143   5.815  1.00  0.66           C  
ATOM   3036  NE  ARG A 207      15.829   0.199   6.906  1.00  0.66           N  
ATOM   3037  CZ  ARG A 207      15.130  -0.860   7.361  1.00  0.66           C  
ATOM   3038  NH1 ARG A 207      15.281  -2.040   6.800  1.00  0.66           N  
ATOM   3039  NH2 ARG A 207      14.296  -0.716   8.375  1.00  0.66           N  
ATOM   3040  H   ARG A 207      20.383   1.949   6.354  1.00  0.66           H  
ATOM   3041  HA  ARG A 207      19.328  -0.568   5.264  1.00  0.66           H  
ATOM   3042 1HB  ARG A 207      18.972   2.311   4.377  1.00  0.66           H  
ATOM   3043 2HB  ARG A 207      18.151   0.925   3.668  1.00  0.66           H  
ATOM   3044 1HG  ARG A 207      17.937   1.720   6.584  1.00  0.66           H  
ATOM   3045 2HG  ARG A 207      16.789   2.196   5.316  1.00  0.66           H  
ATOM   3046 1HD  ARG A 207      16.243  -0.104   4.903  1.00  0.66           H  
ATOM   3047 2HD  ARG A 207      17.506  -0.645   6.035  1.00  0.66           H  
ATOM   3048  HE  ARG A 207      15.686   1.093   7.362  1.00  0.66           H  
ATOM   3049 1HH1 ARG A 207      15.923  -2.153   6.027  1.00  0.66           H  
ATOM   3050 2HH1 ARG A 207      14.759  -2.833   7.144  1.00  0.66           H  
ATOM   3051 1HH2 ARG A 207      14.192   0.185   8.820  1.00  0.66           H  
ATOM   3052 2HH2 ARG A 207      13.776  -1.510   8.719  1.00  0.66           H  
ATOM   3053  N   GLY A 208      22.004   0.633   4.069  1.00  0.66           N  
ATOM   3054  CA  GLY A 208      22.997   0.443   3.014  1.00  0.66           C  
ATOM   3055  C   GLY A 208      22.830   1.358   1.801  1.00  0.66           C  
ATOM   3056  O   GLY A 208      22.938   0.891   0.663  1.00  0.66           O  
ATOM   3057  H   GLY A 208      22.308   1.044   4.953  1.00  0.66           H  
ATOM   3058 1HA  GLY A 208      23.985   0.613   3.447  1.00  0.66           H  
ATOM   3059 2HA  GLY A 208      22.976  -0.595   2.690  1.00  0.66           H  
ATOM   3060  N   VAL A 209      22.493   2.629   2.017  1.00  0.65           N  
ATOM   3061  CA  VAL A 209      22.261   3.529   0.889  1.00  0.65           C  
ATOM   3062  C   VAL A 209      23.363   4.587   0.790  1.00  0.65           C  
ATOM   3063  O   VAL A 209      23.616   5.143  -0.280  1.00  0.65           O  
ATOM   3064  CB  VAL A 209      20.875   4.190   1.026  1.00  0.65           C  
ATOM   3065  CG1 VAL A 209      19.800   3.124   1.024  1.00  0.65           C  
ATOM   3066  CG2 VAL A 209      20.797   5.027   2.286  1.00  0.65           C  
ATOM   3067  H   VAL A 209      22.480   2.980   2.974  1.00  0.65           H  
ATOM   3068  HA  VAL A 209      22.265   2.946  -0.031  1.00  0.65           H  
ATOM   3069  HB  VAL A 209      20.705   4.822   0.168  1.00  0.65           H  
ATOM   3070 1HG1 VAL A 209      18.830   3.588   1.095  1.00  0.65           H  
ATOM   3071 2HG1 VAL A 209      19.860   2.546   0.104  1.00  0.65           H  
ATOM   3072 3HG1 VAL A 209      19.943   2.463   1.875  1.00  0.65           H  
ATOM   3073 1HG2 VAL A 209      19.815   5.480   2.344  1.00  0.65           H  
ATOM   3074 2HG2 VAL A 209      20.959   4.391   3.163  1.00  0.65           H  
ATOM   3075 3HG2 VAL A 209      21.551   5.812   2.266  1.00  0.65           H  
ATOM   3076  N   GLY A 210      24.035   4.819   1.907  1.00  0.63           N  
ATOM   3077  CA  GLY A 210      25.139   5.757   2.047  1.00  0.63           C  
ATOM   3078  C   GLY A 210      24.692   7.097   2.606  1.00  0.63           C  
ATOM   3079  O   GLY A 210      23.825   7.754   2.012  1.00  0.63           O  
ATOM   3080  H   GLY A 210      23.758   4.304   2.742  1.00  0.63           H  
ATOM   3081 1HA  GLY A 210      25.887   5.320   2.712  1.00  0.63           H  
ATOM   3082 2HA  GLY A 210      25.617   5.901   1.080  1.00  0.63           H  
ATOM   3083  N   VAL A 211      25.292   7.498   3.732  1.00  0.62           N  
ATOM   3084  CA  VAL A 211      24.956   8.771   4.354  1.00  0.62           C  
ATOM   3085  C   VAL A 211      26.177   9.586   4.733  1.00  0.62           C  
ATOM   3086  O   VAL A 211      27.102   9.079   5.372  1.00  0.62           O  
ATOM   3087  CB  VAL A 211      24.111   8.597   5.628  1.00  0.62           C  
ATOM   3088  CG1 VAL A 211      23.793   9.975   6.247  1.00  0.62           C  
ATOM   3089  CG2 VAL A 211      22.850   7.888   5.303  1.00  0.62           C  
ATOM   3090  H   VAL A 211      25.990   6.904   4.159  1.00  0.62           H  
ATOM   3091  HA  VAL A 211      24.373   9.338   3.643  1.00  0.62           H  
ATOM   3092  HB  VAL A 211      24.674   8.026   6.365  1.00  0.62           H  
ATOM   3093 1HG1 VAL A 211      23.213   9.826   7.140  1.00  0.62           H  
ATOM   3094 2HG1 VAL A 211      24.703  10.494   6.514  1.00  0.62           H  
ATOM   3095 3HG1 VAL A 211      23.226  10.578   5.535  1.00  0.62           H  
ATOM   3096 1HG2 VAL A 211      22.261   7.781   6.209  1.00  0.62           H  
ATOM   3097 2HG2 VAL A 211      22.308   8.478   4.572  1.00  0.62           H  
ATOM   3098 3HG2 VAL A 211      23.056   6.902   4.893  1.00  0.62           H  
ATOM   3099  N   THR A 212      26.146  10.855   4.373  1.00  0.60           N  
ATOM   3100  CA  THR A 212      27.185  11.783   4.767  1.00  0.60           C  
ATOM   3101  C   THR A 212      26.588  12.843   5.683  1.00  0.60           C  
ATOM   3102  O   THR A 212      25.566  13.438   5.351  1.00  0.60           O  
ATOM   3103  CB  THR A 212      27.832  12.467   3.553  1.00  0.60           C  
ATOM   3104  OG1 THR A 212      28.455  11.499   2.698  1.00  0.60           O  
ATOM   3105  CG2 THR A 212      28.846  13.457   4.012  1.00  0.60           C  
ATOM   3106  H   THR A 212      25.347  11.177   3.824  1.00  0.60           H  
ATOM   3107  HA  THR A 212      27.955  11.247   5.322  1.00  0.60           H  
ATOM   3108  HB  THR A 212      27.066  12.986   2.983  1.00  0.60           H  
ATOM   3109  HG1 THR A 212      28.862  11.964   1.944  1.00  0.60           H  
ATOM   3110 1HG2 THR A 212      29.291  13.950   3.145  1.00  0.60           H  
ATOM   3111 2HG2 THR A 212      28.359  14.195   4.638  1.00  0.60           H  
ATOM   3112 3HG2 THR A 212      29.623  12.955   4.582  1.00  0.60           H  
ATOM   3113  N   ASN A 213      27.215  13.064   6.832  1.00  0.60           N  
ATOM   3114  CA  ASN A 213      26.749  14.077   7.778  1.00  0.60           C  
ATOM   3115  C   ASN A 213      27.829  15.163   7.918  1.00  0.60           C  
ATOM   3116  O   ASN A 213      28.823  14.983   8.626  1.00  0.60           O  
ATOM   3117  CB  ASN A 213      26.368  13.444   9.131  1.00  0.60           C  
ATOM   3118  CG  ASN A 213      25.078  12.453   9.146  1.00  0.60           C  
ATOM   3119  OD1 ASN A 213      23.897  12.839   8.953  1.00  0.60           O  
ATOM   3120  ND2 ASN A 213      25.350  11.187   9.386  1.00  0.60           N  
ATOM   3121  H   ASN A 213      28.043  12.526   7.046  1.00  0.60           H  
ATOM   3122  HA  ASN A 213      25.882  14.569   7.360  1.00  0.60           H  
ATOM   3123 1HB  ASN A 213      27.225  12.882   9.503  1.00  0.60           H  
ATOM   3124 2HB  ASN A 213      26.180  14.224   9.851  1.00  0.60           H  
ATOM   3125 1HD2 ASN A 213      24.599  10.483   9.436  1.00  0.60           H  
ATOM   3126 2HD2 ASN A 213      26.295  10.900   9.538  1.00  0.60           H  
ATOM   3127  N   ASN A 214      27.653  16.260   7.176  1.00  0.60           N  
ATOM   3128  CA  ASN A 214      28.653  17.321   7.052  1.00  0.60           C  
ATOM   3129  C   ASN A 214      28.502  18.499   8.004  1.00  0.60           C  
ATOM   3130  O   ASN A 214      27.600  19.331   7.857  1.00  0.60           O  
ATOM   3131  CB  ASN A 214      28.658  17.885   5.649  1.00  0.60           C  
ATOM   3132  CG  ASN A 214      29.107  16.938   4.598  1.00  0.60           C  
ATOM   3133  OD1 ASN A 214      30.095  16.210   4.748  1.00  0.60           O  
ATOM   3134  ND2 ASN A 214      28.399  16.965   3.509  1.00  0.60           N  
ATOM   3135  H   ASN A 214      26.779  16.368   6.660  1.00  0.60           H  
ATOM   3136  HA  ASN A 214      29.630  16.880   7.251  1.00  0.60           H  
ATOM   3137 1HB  ASN A 214      27.650  18.173   5.418  1.00  0.60           H  
ATOM   3138 2HB  ASN A 214      29.250  18.784   5.610  1.00  0.60           H  
ATOM   3139 1HD2 ASN A 214      28.629  16.395   2.718  1.00  0.60           H  
ATOM   3140 2HD2 ASN A 214      27.639  17.614   3.459  1.00  0.60           H  
ATOM   3141  N   HIS A 215      29.420  18.598   8.951  1.00  0.61           N  
ATOM   3142  CA  HIS A 215      29.389  19.692   9.907  1.00  0.61           C  
ATOM   3143  C   HIS A 215      30.259  20.829   9.371  1.00  0.61           C  
ATOM   3144  O   HIS A 215      31.490  20.711   9.327  1.00  0.61           O  
ATOM   3145  CB  HIS A 215      29.923  19.251  11.250  1.00  0.61           C  
ATOM   3146  CG  HIS A 215      29.814  20.285  12.239  1.00  0.61           C  
ATOM   3147  ND1 HIS A 215      30.782  20.523  13.168  1.00  0.61           N  
ATOM   3148  CD2 HIS A 215      28.847  21.170  12.454  1.00  0.61           C  
ATOM   3149  CE1 HIS A 215      30.420  21.526  13.919  1.00  0.61           C  
ATOM   3150  NE2 HIS A 215      29.234  21.957  13.500  1.00  0.61           N  
ATOM   3151  H   HIS A 215      30.134  17.883   9.020  1.00  0.61           H  
ATOM   3152  HA  HIS A 215      28.370  20.063  10.033  1.00  0.61           H  
ATOM   3153 1HB  HIS A 215      29.385  18.373  11.596  1.00  0.61           H  
ATOM   3154 2HB  HIS A 215      30.971  18.977  11.155  1.00  0.61           H  
ATOM   3155  HD1 HIS A 215      31.680  20.066  13.229  1.00  0.61           H  
ATOM   3156  HD2 HIS A 215      27.907  21.330  11.952  1.00  0.61           H  
ATOM   3157  HE1 HIS A 215      31.071  21.877  14.724  1.00  0.61           H  
ATOM   3158  N   ALA A 216      29.630  21.930   8.976  1.00  0.61           N  
ATOM   3159  CA  ALA A 216      30.334  23.028   8.323  1.00  0.61           C  
ATOM   3160  C   ALA A 216      31.439  23.641   9.165  1.00  0.61           C  
ATOM   3161  O   ALA A 216      32.484  24.014   8.637  1.00  0.61           O  
ATOM   3162  CB  ALA A 216      29.343  24.117   7.946  1.00  0.61           C  
ATOM   3163  H   ALA A 216      28.619  21.988   9.092  1.00  0.61           H  
ATOM   3164  HA  ALA A 216      30.793  22.624   7.433  1.00  0.61           H  
ATOM   3165 1HB  ALA A 216      29.861  24.920   7.415  1.00  0.61           H  
ATOM   3166 2HB  ALA A 216      28.580  23.691   7.306  1.00  0.61           H  
ATOM   3167 3HB  ALA A 216      28.878  24.519   8.845  1.00  0.61           H  
ATOM   3168  N   GLN A 217      31.237  23.734  10.474  1.00  0.61           N  
ATOM   3169  CA  GLN A 217      32.244  24.353  11.334  1.00  0.61           C  
ATOM   3170  C   GLN A 217      33.486  23.494  11.477  1.00  0.61           C  
ATOM   3171  O   GLN A 217      34.523  23.984  11.908  1.00  0.61           O  
ATOM   3172  CB  GLN A 217      31.680  24.702  12.704  1.00  0.61           C  
ATOM   3173  CG  GLN A 217      32.627  25.493  13.614  1.00  0.61           C  
ATOM   3174  CD  GLN A 217      33.596  24.615  14.424  1.00  0.61           C  
ATOM   3175  OE1 GLN A 217      33.320  23.449  14.727  1.00  0.61           O  
ATOM   3176  NE2 GLN A 217      34.738  25.193  14.805  1.00  0.61           N  
ATOM   3177  H   GLN A 217      30.378  23.384  10.875  1.00  0.61           H  
ATOM   3178  HA  GLN A 217      32.554  25.286  10.871  1.00  0.61           H  
ATOM   3179 1HB  GLN A 217      30.762  25.280  12.589  1.00  0.61           H  
ATOM   3180 2HB  GLN A 217      31.437  23.820  13.217  1.00  0.61           H  
ATOM   3181 1HG  GLN A 217      33.215  26.173  12.997  1.00  0.61           H  
ATOM   3182 2HG  GLN A 217      32.027  26.057  14.320  1.00  0.61           H  
ATOM   3183 1HE2 GLN A 217      35.404  24.678  15.348  1.00  0.61           H  
ATOM   3184 2HE2 GLN A 217      34.922  26.144  14.556  1.00  0.61           H  
ATOM   3185  N   THR A 218      33.379  22.201  11.176  1.00  0.61           N  
ATOM   3186  CA  THR A 218      34.529  21.325  11.273  1.00  0.61           C  
ATOM   3187  C   THR A 218      35.241  21.334   9.927  1.00  0.61           C  
ATOM   3188  O   THR A 218      36.455  21.537   9.842  1.00  0.61           O  
ATOM   3189  CB  THR A 218      34.134  19.892  11.677  1.00  0.61           C  
ATOM   3190  OG1 THR A 218      33.492  19.903  12.976  1.00  0.61           O  
ATOM   3191  CG2 THR A 218      35.369  19.015  11.730  1.00  0.61           C  
ATOM   3192  H   THR A 218      32.513  21.827  10.800  1.00  0.61           H  
ATOM   3193  HA  THR A 218      35.208  21.714  12.029  1.00  0.61           H  
ATOM   3194  HB  THR A 218      33.437  19.489  10.940  1.00  0.61           H  
ATOM   3195  HG1 THR A 218      34.063  20.361  13.605  1.00  0.61           H  
ATOM   3196 1HG2 THR A 218      35.083  18.003  12.011  1.00  0.61           H  
ATOM   3197 2HG2 THR A 218      35.844  19.001  10.749  1.00  0.61           H  
ATOM   3198 3HG2 THR A 218      36.065  19.414  12.467  1.00  0.61           H  
ATOM   3199  N   ILE A 219      34.456  21.216   8.858  1.00  0.61           N  
ATOM   3200  CA  ILE A 219      34.980  21.162   7.498  1.00  0.61           C  
ATOM   3201  C   ILE A 219      35.760  22.421   7.162  1.00  0.61           C  
ATOM   3202  O   ILE A 219      36.841  22.363   6.575  1.00  0.61           O  
ATOM   3203  CB  ILE A 219      33.835  20.986   6.500  1.00  0.61           C  
ATOM   3204  CG1 ILE A 219      33.222  19.613   6.667  1.00  0.61           C  
ATOM   3205  CG2 ILE A 219      34.345  21.187   5.070  1.00  0.61           C  
ATOM   3206  CD1 ILE A 219      31.919  19.459   5.965  1.00  0.61           C  
ATOM   3207  H   ILE A 219      33.450  21.105   8.999  1.00  0.61           H  
ATOM   3208  HA  ILE A 219      35.652  20.307   7.420  1.00  0.61           H  
ATOM   3209  HB  ILE A 219      33.060  21.718   6.721  1.00  0.61           H  
ATOM   3210 1HG1 ILE A 219      33.913  18.872   6.270  1.00  0.61           H  
ATOM   3211 2HG1 ILE A 219      33.071  19.414   7.730  1.00  0.61           H  
ATOM   3212 1HG2 ILE A 219      33.532  21.065   4.369  1.00  0.61           H  
ATOM   3213 2HG2 ILE A 219      34.763  22.190   4.969  1.00  0.61           H  
ATOM   3214 3HG2 ILE A 219      35.114  20.451   4.857  1.00  0.61           H  
ATOM   3215 1HD1 ILE A 219      31.553  18.450   6.125  1.00  0.61           H  
ATOM   3216 2HD1 ILE A 219      31.203  20.177   6.368  1.00  0.61           H  
ATOM   3217 3HD1 ILE A 219      32.055  19.637   4.908  1.00  0.61           H  
ATOM   3218  N   CYS A 220      35.203  23.559   7.554  1.00  0.60           N  
ATOM   3219  CA  CYS A 220      35.820  24.851   7.327  1.00  0.60           C  
ATOM   3220  C   CYS A 220      36.359  25.460   8.612  1.00  0.60           C  
ATOM   3221  O   CYS A 220      36.416  26.687   8.739  1.00  0.60           O  
ATOM   3222  CB  CYS A 220      34.798  25.815   6.728  1.00  0.60           C  
ATOM   3223  SG  CYS A 220      34.213  25.391   5.063  1.00  0.60           S  
ATOM   3224  H   CYS A 220      34.304  23.535   8.020  1.00  0.60           H  
ATOM   3225  HA  CYS A 220      36.644  24.727   6.629  1.00  0.60           H  
ATOM   3226 1HB  CYS A 220      33.926  25.858   7.383  1.00  0.60           H  
ATOM   3227 2HB  CYS A 220      35.222  26.816   6.694  1.00  0.60           H  
ATOM   3228  N   ALA A 221      36.741  24.633   9.590  1.00  0.60           N  
ATOM   3229  CA  ALA A 221      37.216  25.193  10.848  1.00  0.60           C  
ATOM   3230  C   ALA A 221      38.369  26.158  10.621  1.00  0.60           C  
ATOM   3231  O   ALA A 221      39.299  25.874   9.865  1.00  0.60           O  
ATOM   3232  CB  ALA A 221      37.673  24.089  11.790  1.00  0.60           C  
ATOM   3233  H   ALA A 221      36.696  23.618   9.479  1.00  0.60           H  
ATOM   3234  HA  ALA A 221      36.390  25.737  11.309  1.00  0.60           H  
ATOM   3235 1HB  ALA A 221      38.003  24.530  12.728  1.00  0.60           H  
ATOM   3236 2HB  ALA A 221      36.867  23.403  11.983  1.00  0.60           H  
ATOM   3237 3HB  ALA A 221      38.496  23.547  11.331  1.00  0.60           H  
ATOM   3238  N   GLY A 222      38.307  27.308  11.292  1.00  0.59           N  
ATOM   3239  CA  GLY A 222      39.352  28.331  11.215  1.00  0.59           C  
ATOM   3240  C   GLY A 222      39.236  29.248   9.990  1.00  0.59           C  
ATOM   3241  O   GLY A 222      40.028  30.179   9.831  1.00  0.59           O  
ATOM   3242  H   GLY A 222      37.505  27.478  11.882  1.00  0.59           H  
ATOM   3243 1HA  GLY A 222      39.319  28.938  12.120  1.00  0.59           H  
ATOM   3244 2HA  GLY A 222      40.325  27.842  11.203  1.00  0.59           H  
ATOM   3245  N   LYS A 223      38.238  29.005   9.145  1.00  0.60           N  
ATOM   3246  CA  LYS A 223      38.046  29.768   7.920  1.00  0.60           C  
ATOM   3247  C   LYS A 223      36.687  30.496   7.999  1.00  0.60           C  
ATOM   3248  O   LYS A 223      35.843  30.096   8.798  1.00  0.60           O  
ATOM   3249  CB  LYS A 223      38.147  28.792   6.752  1.00  0.60           C  
ATOM   3250  CG  LYS A 223      39.511  28.100   6.680  1.00  0.60           C  
ATOM   3251  CD  LYS A 223      39.640  27.118   5.522  1.00  0.60           C  
ATOM   3252  CE  LYS A 223      41.005  26.401   5.579  1.00  0.60           C  
ATOM   3253  NZ  LYS A 223      41.207  25.437   4.448  1.00  0.60           N  
ATOM   3254  H   LYS A 223      37.618  28.213   9.314  1.00  0.60           H  
ATOM   3255  HA  LYS A 223      38.853  30.487   7.848  1.00  0.60           H  
ATOM   3256 1HB  LYS A 223      37.393  28.023   6.862  1.00  0.60           H  
ATOM   3257 2HB  LYS A 223      37.970  29.282   5.810  1.00  0.60           H  
ATOM   3258 1HG  LYS A 223      40.290  28.857   6.598  1.00  0.60           H  
ATOM   3259 2HG  LYS A 223      39.670  27.544   7.607  1.00  0.60           H  
ATOM   3260 1HD  LYS A 223      38.843  26.370   5.585  1.00  0.60           H  
ATOM   3261 2HD  LYS A 223      39.552  27.646   4.572  1.00  0.60           H  
ATOM   3262 1HE  LYS A 223      41.801  27.144   5.553  1.00  0.60           H  
ATOM   3263 2HE  LYS A 223      41.065  25.852   6.519  1.00  0.60           H  
ATOM   3264 1HZ  LYS A 223      42.104  24.986   4.514  1.00  0.60           H  
ATOM   3265 2HZ  LYS A 223      40.492  24.734   4.451  1.00  0.60           H  
ATOM   3266 3HZ  LYS A 223      41.185  25.919   3.542  1.00  0.60           H  
ATOM   3267  N   PRO A 224      36.446  31.583   7.237  1.00  0.61           N  
ATOM   3268  CA  PRO A 224      35.200  32.358   7.213  1.00  0.61           C  
ATOM   3269  C   PRO A 224      33.893  31.548   7.115  1.00  0.61           C  
ATOM   3270  O   PRO A 224      32.915  31.852   7.811  1.00  0.61           O  
ATOM   3271  CB  PRO A 224      35.417  33.210   5.953  1.00  0.61           C  
ATOM   3272  CG  PRO A 224      36.904  33.415   5.885  1.00  0.61           C  
ATOM   3273  CD  PRO A 224      37.497  32.113   6.334  1.00  0.61           C  
ATOM   3274  HA  PRO A 224      35.173  33.001   8.105  1.00  0.61           H  
ATOM   3275 1HB  PRO A 224      35.006  32.688   5.064  1.00  0.61           H  
ATOM   3276 2HB  PRO A 224      34.900  34.150   6.034  1.00  0.61           H  
ATOM   3277 1HG  PRO A 224      37.191  33.676   4.851  1.00  0.61           H  
ATOM   3278 2HG  PRO A 224      37.199  34.262   6.520  1.00  0.61           H  
ATOM   3279 1HD  PRO A 224      37.650  31.463   5.482  1.00  0.61           H  
ATOM   3280 2HD  PRO A 224      38.423  32.334   6.870  1.00  0.61           H  
ATOM   3281  N   ALA A 225      33.882  30.443   6.367  1.00  0.63           N  
ATOM   3282  CA  ALA A 225      32.649  29.661   6.247  1.00  0.63           C  
ATOM   3283  C   ALA A 225      32.409  28.770   7.470  1.00  0.63           C  
ATOM   3284  O   ALA A 225      31.362  28.127   7.595  1.00  0.63           O  
ATOM   3285  CB  ALA A 225      32.688  28.831   5.006  1.00  0.63           C  
ATOM   3286  H   ALA A 225      34.690  30.180   5.798  1.00  0.63           H  
ATOM   3287  HA  ALA A 225      31.817  30.353   6.162  1.00  0.63           H  
ATOM   3288 1HB  ALA A 225      31.774  28.274   4.896  1.00  0.63           H  
ATOM   3289 2HB  ALA A 225      32.832  29.480   4.138  1.00  0.63           H  
ATOM   3290 3HB  ALA A 225      33.508  28.159   5.101  1.00  0.63           H  
ATOM   3291  N   GLY A 226      33.378  28.734   8.379  1.00  0.65           N  
ATOM   3292  CA  GLY A 226      33.277  27.962   9.602  1.00  0.65           C  
ATOM   3293  C   GLY A 226      32.806  28.855  10.752  1.00  0.65           C  
ATOM   3294  O   GLY A 226      32.791  28.435  11.911  1.00  0.65           O  
ATOM   3295  H   GLY A 226      34.226  29.284   8.255  1.00  0.65           H  
ATOM   3296 1HA  GLY A 226      32.583  27.136   9.456  1.00  0.65           H  
ATOM   3297 2HA  GLY A 226      34.249  27.533   9.841  1.00  0.65           H  
ATOM   3298  N   GLY A 227      32.445  30.104  10.431  1.00  0.69           N  
ATOM   3299  CA  GLY A 227      32.032  31.076  11.431  1.00  0.69           C  
ATOM   3300  C   GLY A 227      30.572  30.892  11.806  1.00  0.69           C  
ATOM   3301  O   GLY A 227      30.025  29.799  11.672  1.00  0.69           O  
ATOM   3302  H   GLY A 227      32.493  30.417   9.462  1.00  0.69           H  
ATOM   3303 1HA  GLY A 227      32.658  30.979  12.317  1.00  0.69           H  
ATOM   3304 2HA  GLY A 227      32.183  32.080  11.035  1.00  0.69           H  
ATOM   3305  N   VAL A 228      29.943  31.949  12.304  1.00  0.72           N  
ATOM   3306  CA  VAL A 228      28.570  31.823  12.768  1.00  0.72           C  
ATOM   3307  C   VAL A 228      27.548  31.990  11.651  1.00  0.72           C  
ATOM   3308  O   VAL A 228      27.469  33.045  11.023  1.00  0.72           O  
ATOM   3309  CB  VAL A 228      28.296  32.867  13.852  1.00  0.72           C  
ATOM   3310  CG1 VAL A 228      26.849  32.770  14.298  1.00  0.72           C  
ATOM   3311  CG2 VAL A 228      29.242  32.643  15.009  1.00  0.72           C  
ATOM   3312  H   VAL A 228      30.422  32.833  12.378  1.00  0.72           H  
ATOM   3313  HA  VAL A 228      28.447  30.836  13.200  1.00  0.72           H  
ATOM   3314  HB  VAL A 228      28.451  33.863  13.441  1.00  0.72           H  
ATOM   3315 1HG1 VAL A 228      26.653  33.521  15.062  1.00  0.72           H  
ATOM   3316 2HG1 VAL A 228      26.192  32.941  13.446  1.00  0.72           H  
ATOM   3317 3HG1 VAL A 228      26.666  31.788  14.707  1.00  0.72           H  
ATOM   3318 1HG2 VAL A 228      29.056  33.387  15.782  1.00  0.72           H  
ATOM   3319 2HG2 VAL A 228      29.081  31.662  15.411  1.00  0.72           H  
ATOM   3320 3HG2 VAL A 228      30.270  32.727  14.664  1.00  0.72           H  
ATOM   3321  N   TYR A 229      26.760  30.939  11.427  1.00  0.74           N  
ATOM   3322  CA  TYR A 229      25.752  30.899  10.368  1.00  0.74           C  
ATOM   3323  C   TYR A 229      24.340  30.564  10.802  1.00  0.74           C  
ATOM   3324  O   TYR A 229      23.535  30.173   9.962  1.00  0.74           O  
ATOM   3325  CB  TYR A 229      26.208  29.968   9.251  1.00  0.74           C  
ATOM   3326  CG  TYR A 229      27.322  30.602   8.477  1.00  0.74           C  
ATOM   3327  CD1 TYR A 229      28.625  30.374   8.832  1.00  0.74           C  
ATOM   3328  CD2 TYR A 229      27.026  31.438   7.396  1.00  0.74           C  
ATOM   3329  CE1 TYR A 229      29.640  30.985   8.149  1.00  0.74           C  
ATOM   3330  CE2 TYR A 229      28.054  32.039   6.699  1.00  0.74           C  
ATOM   3331  CZ  TYR A 229      29.355  31.818   7.084  1.00  0.74           C  
ATOM   3332  OH  TYR A 229      30.373  32.420   6.415  1.00  0.74           O  
ATOM   3333  H   TYR A 229      26.897  30.114  11.994  1.00  0.74           H  
ATOM   3334  HA  TYR A 229      25.704  31.899   9.937  1.00  0.74           H  
ATOM   3335 1HB  TYR A 229      26.561  29.021   9.668  1.00  0.74           H  
ATOM   3336 2HB  TYR A 229      25.382  29.753   8.573  1.00  0.74           H  
ATOM   3337  HD1 TYR A 229      28.844  29.718   9.660  1.00  0.74           H  
ATOM   3338  HD2 TYR A 229      25.988  31.619   7.104  1.00  0.74           H  
ATOM   3339  HE1 TYR A 229      30.662  30.810   8.444  1.00  0.74           H  
ATOM   3340  HE2 TYR A 229      27.839  32.693   5.856  1.00  0.74           H  
ATOM   3341  HH  TYR A 229      31.199  32.346   6.941  1.00  0.74           H  
ATOM   3342  N   THR A 230      24.018  30.779  12.079  1.00  0.74           N  
ATOM   3343  CA  THR A 230      22.664  30.528  12.582  1.00  0.74           C  
ATOM   3344  C   THR A 230      21.987  29.321  11.879  1.00  0.74           C  
ATOM   3345  O   THR A 230      22.648  28.328  11.577  1.00  0.74           O  
ATOM   3346  CB  THR A 230      21.823  31.858  12.493  1.00  0.74           C  
ATOM   3347  OG1 THR A 230      20.515  31.649  13.025  1.00  0.74           O  
ATOM   3348  CG2 THR A 230      21.697  32.414  11.062  1.00  0.74           C  
ATOM   3349  H   THR A 230      24.727  31.118  12.712  1.00  0.74           H  
ATOM   3350  HA  THR A 230      22.745  30.277  13.642  1.00  0.74           H  
ATOM   3351  HB  THR A 230      22.318  32.615  13.100  1.00  0.74           H  
ATOM   3352  HG1 THR A 230      19.925  32.372  12.718  1.00  0.74           H  
ATOM   3353 1HG2 THR A 230      21.115  33.333  11.092  1.00  0.74           H  
ATOM   3354 2HG2 THR A 230      22.665  32.638  10.645  1.00  0.74           H  
ATOM   3355 3HG2 THR A 230      21.195  31.701  10.438  1.00  0.74           H  
ATOM   3356  N   HIS A 231      20.667  29.367  11.725  1.00  0.73           N  
ATOM   3357  CA  HIS A 231      19.906  28.325  11.043  1.00  0.73           C  
ATOM   3358  C   HIS A 231      19.787  28.628   9.541  1.00  0.73           C  
ATOM   3359  O   HIS A 231      20.262  27.875   8.686  1.00  0.73           O  
ATOM   3360  CB  HIS A 231      18.541  28.243  11.727  1.00  0.73           C  
ATOM   3361  CG  HIS A 231      17.569  27.220  11.277  1.00  0.73           C  
ATOM   3362  ND1 HIS A 231      17.809  25.879  11.379  1.00  0.73           N  
ATOM   3363  CD2 HIS A 231      16.316  27.348  10.801  1.00  0.73           C  
ATOM   3364  CE1 HIS A 231      16.759  25.218  10.964  1.00  0.73           C  
ATOM   3365  NE2 HIS A 231      15.828  26.092  10.606  1.00  0.73           N  
ATOM   3366  H   HIS A 231      20.193  30.181  12.078  1.00  0.73           H  
ATOM   3367  HA  HIS A 231      20.410  27.364  11.157  1.00  0.73           H  
ATOM   3368 1HB  HIS A 231      18.720  28.054  12.783  1.00  0.73           H  
ATOM   3369 2HB  HIS A 231      18.052  29.209  11.666  1.00  0.73           H  
ATOM   3370  HD1 HIS A 231      18.653  25.457  11.782  1.00  0.73           H  
ATOM   3371  HD2 HIS A 231      15.695  28.217  10.585  1.00  0.73           H  
ATOM   3372  HE1 HIS A 231      16.770  24.129  10.965  1.00  0.73           H  
ATOM   3373  N   GLU A 232      19.197  29.776   9.218  1.00  0.71           N  
ATOM   3374  CA  GLU A 232      18.987  30.214   7.836  1.00  0.71           C  
ATOM   3375  C   GLU A 232      20.272  30.526   7.077  1.00  0.71           C  
ATOM   3376  O   GLU A 232      20.314  30.449   5.853  1.00  0.71           O  
ATOM   3377  CB  GLU A 232      18.044  31.417   7.851  1.00  0.71           C  
ATOM   3378  CG  GLU A 232      18.560  32.615   8.637  1.00  0.71           C  
ATOM   3379  CD  GLU A 232      18.312  32.466  10.127  1.00  0.71           C  
ATOM   3380  OE1 GLU A 232      17.916  31.399  10.518  1.00  0.71           O  
ATOM   3381  OE2 GLU A 232      18.560  33.388  10.873  1.00  0.71           O  
ATOM   3382  H   GLU A 232      18.854  30.361   9.963  1.00  0.71           H  
ATOM   3383  HA  GLU A 232      18.494  29.407   7.297  1.00  0.71           H  
ATOM   3384 1HB  GLU A 232      17.854  31.744   6.830  1.00  0.71           H  
ATOM   3385 2HB  GLU A 232      17.087  31.132   8.280  1.00  0.71           H  
ATOM   3386 1HG  GLU A 232      19.613  32.786   8.447  1.00  0.71           H  
ATOM   3387 2HG  GLU A 232      18.009  33.480   8.290  1.00  0.71           H  
ATOM   3388  N   GLY A 233      21.350  30.798   7.797  1.00  0.68           N  
ATOM   3389  CA  GLY A 233      22.623  31.109   7.175  1.00  0.68           C  
ATOM   3390  C   GLY A 233      23.169  29.920   6.404  1.00  0.68           C  
ATOM   3391  O   GLY A 233      23.944  30.089   5.460  1.00  0.68           O  
ATOM   3392  H   GLY A 233      21.283  30.801   8.804  1.00  0.68           H  
ATOM   3393 1HA  GLY A 233      22.482  31.941   6.501  1.00  0.68           H  
ATOM   3394 2HA  GLY A 233      23.340  31.432   7.925  1.00  0.68           H  
ATOM   3395  N   MET A 234      22.707  28.711   6.742  1.00  0.65           N  
ATOM   3396  CA  MET A 234      23.158  27.502   6.078  1.00  0.65           C  
ATOM   3397  C   MET A 234      22.557  27.373   4.679  1.00  0.65           C  
ATOM   3398  O   MET A 234      22.930  26.491   3.901  1.00  0.65           O  
ATOM   3399  CB  MET A 234      22.865  26.304   6.962  1.00  0.65           C  
ATOM   3400  CG  MET A 234      23.722  26.261   8.217  1.00  0.65           C  
ATOM   3401  SD  MET A 234      25.467  26.156   7.792  1.00  0.65           S  
ATOM   3402  CE  MET A 234      25.445  24.521   7.068  1.00  0.65           C  
ATOM   3403  H   MET A 234      22.022  28.615   7.495  1.00  0.65           H  
ATOM   3404  HA  MET A 234      24.238  27.565   5.962  1.00  0.65           H  
ATOM   3405 1HB  MET A 234      21.818  26.321   7.266  1.00  0.65           H  
ATOM   3406 2HB  MET A 234      23.037  25.385   6.409  1.00  0.65           H  
ATOM   3407 1HG  MET A 234      23.553  27.167   8.818  1.00  0.65           H  
ATOM   3408 2HG  MET A 234      23.460  25.392   8.824  1.00  0.65           H  
ATOM   3409 1HE  MET A 234      26.435  24.256   6.725  1.00  0.65           H  
ATOM   3410 2HE  MET A 234      25.117  23.810   7.800  1.00  0.65           H  
ATOM   3411 3HE  MET A 234      24.753  24.504   6.227  1.00  0.65           H  
ATOM   3412  N   LEU A 235      21.626  28.272   4.349  1.00  0.63           N  
ATOM   3413  CA  LEU A 235      21.049  28.333   3.025  1.00  0.63           C  
ATOM   3414  C   LEU A 235      21.931  29.197   2.104  1.00  0.63           C  
ATOM   3415  O   LEU A 235      21.792  29.139   0.882  1.00  0.63           O  
ATOM   3416  CB  LEU A 235      19.634  28.900   3.094  1.00  0.63           C  
ATOM   3417  CG  LEU A 235      18.590  28.083   3.840  1.00  0.63           C  
ATOM   3418  CD1 LEU A 235      17.319  28.908   3.930  1.00  0.63           C  
ATOM   3419  CD2 LEU A 235      18.337  26.775   3.073  1.00  0.63           C  
ATOM   3420  H   LEU A 235      21.315  28.968   5.026  1.00  0.63           H  
ATOM   3421  HA  LEU A 235      21.001  27.326   2.616  1.00  0.63           H  
ATOM   3422 1HB  LEU A 235      19.677  29.874   3.546  1.00  0.63           H  
ATOM   3423 2HB  LEU A 235      19.271  29.018   2.081  1.00  0.63           H  
ATOM   3424  HG  LEU A 235      18.932  27.861   4.856  1.00  0.63           H  
ATOM   3425 1HD1 LEU A 235      16.563  28.356   4.446  1.00  0.63           H  
ATOM   3426 2HD1 LEU A 235      17.534  29.827   4.475  1.00  0.63           H  
ATOM   3427 3HD1 LEU A 235      16.968  29.152   2.927  1.00  0.63           H  
ATOM   3428 1HD2 LEU A 235      17.585  26.190   3.581  1.00  0.63           H  
ATOM   3429 2HD2 LEU A 235      17.991  27.011   2.064  1.00  0.63           H  
ATOM   3430 3HD2 LEU A 235      19.259  26.205   3.014  1.00  0.63           H  
ATOM   3431  N   TYR A 236      22.868  29.984   2.678  1.00  0.62           N  
ATOM   3432  CA  TYR A 236      23.755  30.773   1.826  1.00  0.62           C  
ATOM   3433  C   TYR A 236      25.222  30.438   2.084  1.00  0.62           C  
ATOM   3434  O   TYR A 236      26.051  30.710   1.240  1.00  0.62           O  
ATOM   3435  CB  TYR A 236      23.574  32.309   1.914  1.00  0.62           C  
ATOM   3436  CG  TYR A 236      23.890  33.027   3.218  1.00  0.62           C  
ATOM   3437  CD1 TYR A 236      25.199  33.366   3.512  1.00  0.62           C  
ATOM   3438  CD2 TYR A 236      22.883  33.456   4.046  1.00  0.62           C  
ATOM   3439  CE1 TYR A 236      25.491  34.089   4.652  1.00  0.62           C  
ATOM   3440  CE2 TYR A 236      23.168  34.196   5.183  1.00  0.62           C  
ATOM   3441  CZ  TYR A 236      24.472  34.506   5.493  1.00  0.62           C  
ATOM   3442  OH  TYR A 236      24.782  35.255   6.620  1.00  0.62           O  
ATOM   3443  H   TYR A 236      22.990  30.017   3.685  1.00  0.62           H  
ATOM   3444  HA  TYR A 236      23.563  30.501   0.791  1.00  0.62           H  
ATOM   3445 1HB  TYR A 236      24.199  32.766   1.154  1.00  0.62           H  
ATOM   3446 2HB  TYR A 236      22.539  32.549   1.654  1.00  0.62           H  
ATOM   3447  HD1 TYR A 236      26.005  33.056   2.842  1.00  0.62           H  
ATOM   3448  HD2 TYR A 236      21.874  33.226   3.802  1.00  0.62           H  
ATOM   3449  HE1 TYR A 236      26.525  34.344   4.878  1.00  0.62           H  
ATOM   3450  HE2 TYR A 236      22.359  34.531   5.827  1.00  0.62           H  
ATOM   3451  HH  TYR A 236      24.087  35.942   6.790  1.00  0.62           H  
ATOM   3452  N   ASN A 237      25.552  29.804   3.203  1.00  0.61           N  
ATOM   3453  CA  ASN A 237      26.952  29.476   3.486  1.00  0.61           C  
ATOM   3454  C   ASN A 237      27.543  28.762   2.262  1.00  0.61           C  
ATOM   3455  O   ASN A 237      26.964  27.760   1.838  1.00  0.61           O  
ATOM   3456  CB  ASN A 237      27.054  28.589   4.720  1.00  0.61           C  
ATOM   3457  CG  ASN A 237      28.480  28.249   5.167  1.00  0.61           C  
ATOM   3458  OD1 ASN A 237      29.373  27.909   4.377  1.00  0.61           O  
ATOM   3459  ND2 ASN A 237      28.700  28.318   6.436  1.00  0.61           N  
ATOM   3460  H   ASN A 237      24.845  29.612   3.905  1.00  0.61           H  
ATOM   3461  HA  ASN A 237      27.465  30.413   3.679  1.00  0.61           H  
ATOM   3462 1HB  ASN A 237      26.546  29.084   5.551  1.00  0.61           H  
ATOM   3463 2HB  ASN A 237      26.516  27.663   4.540  1.00  0.61           H  
ATOM   3464 1HD2 ASN A 237      29.623  28.122   6.821  1.00  0.61           H  
ATOM   3465 2HD2 ASN A 237      27.968  28.605   7.056  1.00  0.61           H  
ATOM   3466  N   PRO A 238      28.667  29.225   1.661  1.00  0.61           N  
ATOM   3467  CA  PRO A 238      29.277  28.680   0.462  1.00  0.61           C  
ATOM   3468  C   PRO A 238      29.691  27.239   0.613  1.00  0.61           C  
ATOM   3469  O   PRO A 238      29.770  26.518  -0.380  1.00  0.61           O  
ATOM   3470  CB  PRO A 238      30.480  29.607   0.240  1.00  0.61           C  
ATOM   3471  CG  PRO A 238      30.736  30.228   1.559  1.00  0.61           C  
ATOM   3472  CD  PRO A 238      29.391  30.347   2.213  1.00  0.61           C  
ATOM   3473  HA  PRO A 238      28.587  28.772  -0.367  1.00  0.61           H  
ATOM   3474 1HB  PRO A 238      31.346  29.028  -0.115  1.00  0.61           H  
ATOM   3475 2HB  PRO A 238      30.248  30.349  -0.536  1.00  0.61           H  
ATOM   3476 1HG  PRO A 238      31.463  29.639   2.138  1.00  0.61           H  
ATOM   3477 2HG  PRO A 238      31.182  31.204   1.398  1.00  0.61           H  
ATOM   3478 1HD  PRO A 238      29.544  30.288   3.295  1.00  0.61           H  
ATOM   3479 2HD  PRO A 238      28.889  31.242   1.902  1.00  0.61           H  
ATOM   3480  N   LEU A 239      29.917  26.779   1.835  1.00  0.60           N  
ATOM   3481  CA  LEU A 239      30.257  25.381   1.975  1.00  0.60           C  
ATOM   3482  C   LEU A 239      29.013  24.561   1.759  1.00  0.60           C  
ATOM   3483  O   LEU A 239      29.017  23.606   0.993  1.00  0.60           O  
ATOM   3484  CB  LEU A 239      30.805  25.028   3.327  1.00  0.60           C  
ATOM   3485  CG  LEU A 239      31.084  23.548   3.420  1.00  0.60           C  
ATOM   3486  CD1 LEU A 239      32.204  23.171   2.461  1.00  0.60           C  
ATOM   3487  CD2 LEU A 239      31.322  23.155   4.812  1.00  0.60           C  
ATOM   3488  H   LEU A 239      29.831  27.367   2.659  1.00  0.60           H  
ATOM   3489  HA  LEU A 239      30.974  25.105   1.221  1.00  0.60           H  
ATOM   3490 1HB  LEU A 239      31.726  25.577   3.486  1.00  0.60           H  
ATOM   3491 2HB  LEU A 239      30.089  25.302   4.100  1.00  0.60           H  
ATOM   3492  HG  LEU A 239      30.212  23.035   3.079  1.00  0.60           H  
ATOM   3493 1HD1 LEU A 239      32.363  22.096   2.494  1.00  0.60           H  
ATOM   3494 2HD1 LEU A 239      31.934  23.463   1.449  1.00  0.60           H  
ATOM   3495 3HD1 LEU A 239      33.114  23.684   2.757  1.00  0.60           H  
ATOM   3496 1HD2 LEU A 239      31.455  22.092   4.855  1.00  0.60           H  
ATOM   3497 2HD2 LEU A 239      32.172  23.629   5.222  1.00  0.60           H  
ATOM   3498 3HD2 LEU A 239      30.451  23.436   5.374  1.00  0.60           H  
ATOM   3499  N   SER A 240      27.942  24.942   2.451  1.00  0.60           N  
ATOM   3500  CA  SER A 240      26.669  24.247   2.381  1.00  0.60           C  
ATOM   3501  C   SER A 240      26.182  24.263   0.948  1.00  0.60           C  
ATOM   3502  O   SER A 240      25.759  23.246   0.404  1.00  0.60           O  
ATOM   3503  CB  SER A 240      25.670  24.956   3.262  1.00  0.60           C  
ATOM   3504  OG  SER A 240      24.417  24.344   3.245  1.00  0.60           O  
ATOM   3505  H   SER A 240      28.014  25.761   3.039  1.00  0.60           H  
ATOM   3506  HA  SER A 240      26.808  23.219   2.712  1.00  0.60           H  
ATOM   3507 1HB  SER A 240      26.046  25.000   4.272  1.00  0.60           H  
ATOM   3508 2HB  SER A 240      25.559  25.982   2.922  1.00  0.60           H  
ATOM   3509  HG  SER A 240      23.806  25.049   3.559  1.00  0.60           H  
ATOM   3510  N   TRP A 241      26.275  25.437   0.337  1.00  0.61           N  
ATOM   3511  CA  TRP A 241      25.891  25.658  -1.039  1.00  0.61           C  
ATOM   3512  C   TRP A 241      26.648  24.689  -1.932  1.00  0.61           C  
ATOM   3513  O   TRP A 241      26.041  23.918  -2.673  1.00  0.61           O  
ATOM   3514  CB  TRP A 241      26.253  27.092  -1.388  1.00  0.61           C  
ATOM   3515  CG  TRP A 241      25.902  27.594  -2.706  1.00  0.61           C  
ATOM   3516  CD1 TRP A 241      26.679  27.647  -3.824  1.00  0.61           C  
ATOM   3517  CD2 TRP A 241      24.666  28.199  -3.045  1.00  0.61           C  
ATOM   3518  NE1 TRP A 241      25.989  28.251  -4.841  1.00  0.61           N  
ATOM   3519  CE2 TRP A 241      24.751  28.584  -4.384  1.00  0.61           C  
ATOM   3520  CE3 TRP A 241      23.507  28.455  -2.330  1.00  0.61           C  
ATOM   3521  CZ2 TRP A 241      23.712  29.191  -5.015  1.00  0.61           C  
ATOM   3522  CZ3 TRP A 241      22.481  29.060  -2.967  1.00  0.61           C  
ATOM   3523  CH2 TRP A 241      22.577  29.407  -4.266  1.00  0.61           C  
ATOM   3524  H   TRP A 241      26.629  26.231   0.868  1.00  0.61           H  
ATOM   3525  HA  TRP A 241      24.819  25.495  -1.146  1.00  0.61           H  
ATOM   3526 1HB  TRP A 241      25.818  27.765  -0.642  1.00  0.61           H  
ATOM   3527 2HB  TRP A 241      27.318  27.189  -1.305  1.00  0.61           H  
ATOM   3528  HD1 TRP A 241      27.703  27.283  -3.891  1.00  0.61           H  
ATOM   3529  HE1 TRP A 241      26.357  28.442  -5.779  1.00  0.61           H  
ATOM   3530  HE3 TRP A 241      23.424  28.174  -1.278  1.00  0.61           H  
ATOM   3531  HZ2 TRP A 241      23.754  29.492  -6.062  1.00  0.61           H  
ATOM   3532  HZ3 TRP A 241      21.582  29.259  -2.403  1.00  0.61           H  
ATOM   3533  HH2 TRP A 241      21.743  29.866  -4.716  1.00  0.61           H  
ATOM   3534  N   ALA A 242      27.983  24.705  -1.832  1.00  0.61           N  
ATOM   3535  CA  ALA A 242      28.838  23.849  -2.631  1.00  0.61           C  
ATOM   3536  C   ALA A 242      28.569  22.366  -2.383  1.00  0.61           C  
ATOM   3537  O   ALA A 242      28.574  21.570  -3.326  1.00  0.61           O  
ATOM   3538  CB  ALA A 242      30.280  24.183  -2.327  1.00  0.61           C  
ATOM   3539  H   ALA A 242      28.445  25.350  -1.192  1.00  0.61           H  
ATOM   3540  HA  ALA A 242      28.636  24.057  -3.681  1.00  0.61           H  
ATOM   3541 1HB  ALA A 242      30.923  23.589  -2.936  1.00  0.61           H  
ATOM   3542 2HB  ALA A 242      30.461  25.237  -2.533  1.00  0.61           H  
ATOM   3543 3HB  ALA A 242      30.474  23.984  -1.274  1.00  0.61           H  
ATOM   3544  N   LEU A 243      28.307  21.987  -1.128  1.00  0.62           N  
ATOM   3545  CA  LEU A 243      27.997  20.603  -0.812  1.00  0.62           C  
ATOM   3546  C   LEU A 243      26.662  20.208  -1.418  1.00  0.62           C  
ATOM   3547  O   LEU A 243      26.524  19.093  -1.926  1.00  0.62           O  
ATOM   3548  CB  LEU A 243      28.029  20.366   0.704  1.00  0.62           C  
ATOM   3549  CG  LEU A 243      29.426  20.404   1.327  1.00  0.62           C  
ATOM   3550  CD1 LEU A 243      29.341  20.402   2.828  1.00  0.62           C  
ATOM   3551  CD2 LEU A 243      30.192  19.178   0.866  1.00  0.62           C  
ATOM   3552  H   LEU A 243      28.334  22.671  -0.379  1.00  0.62           H  
ATOM   3553  HA  LEU A 243      28.767  19.974  -1.256  1.00  0.62           H  
ATOM   3554 1HB  LEU A 243      27.419  21.130   1.186  1.00  0.62           H  
ATOM   3555 2HB  LEU A 243      27.605  19.395   0.902  1.00  0.62           H  
ATOM   3556  HG  LEU A 243      29.936  21.304   1.012  1.00  0.62           H  
ATOM   3557 1HD1 LEU A 243      30.343  20.425   3.247  1.00  0.62           H  
ATOM   3558 2HD1 LEU A 243      28.783  21.273   3.162  1.00  0.62           H  
ATOM   3559 3HD1 LEU A 243      28.845  19.525   3.149  1.00  0.62           H  
ATOM   3560 1HD2 LEU A 243      31.173  19.221   1.291  1.00  0.62           H  
ATOM   3561 2HD2 LEU A 243      29.683  18.278   1.198  1.00  0.62           H  
ATOM   3562 3HD2 LEU A 243      30.267  19.161  -0.216  1.00  0.62           H  
ATOM   3563  N   ALA A 244      25.676  21.116  -1.404  1.00  0.62           N  
ATOM   3564  CA  ALA A 244      24.401  20.818  -2.037  1.00  0.62           C  
ATOM   3565  C   ALA A 244      24.623  20.637  -3.538  1.00  0.62           C  
ATOM   3566  O   ALA A 244      24.111  19.692  -4.125  1.00  0.62           O  
ATOM   3567  CB  ALA A 244      23.372  21.910  -1.765  1.00  0.62           C  
ATOM   3568  H   ALA A 244      25.811  22.017  -0.946  1.00  0.62           H  
ATOM   3569  HA  ALA A 244      24.032  19.878  -1.628  1.00  0.62           H  
ATOM   3570 1HB  ALA A 244      22.425  21.651  -2.239  1.00  0.62           H  
ATOM   3571 2HB  ALA A 244      23.228  22.013  -0.689  1.00  0.62           H  
ATOM   3572 3HB  ALA A 244      23.735  22.854  -2.172  1.00  0.62           H  
ATOM   3573  N   ILE A 245      25.461  21.483  -4.153  1.00  0.63           N  
ATOM   3574  CA  ILE A 245      25.719  21.355  -5.590  1.00  0.63           C  
ATOM   3575  C   ILE A 245      26.412  20.047  -5.902  1.00  0.63           C  
ATOM   3576  O   ILE A 245      26.037  19.342  -6.843  1.00  0.63           O  
ATOM   3577  CB  ILE A 245      26.594  22.503  -6.128  1.00  0.63           C  
ATOM   3578  CG1 ILE A 245      25.879  23.822  -6.022  1.00  0.63           C  
ATOM   3579  CG2 ILE A 245      26.945  22.235  -7.585  1.00  0.63           C  
ATOM   3580  CD1 ILE A 245      24.658  23.863  -6.857  1.00  0.63           C  
ATOM   3581  H   ILE A 245      25.880  22.250  -3.624  1.00  0.63           H  
ATOM   3582  HA  ILE A 245      24.766  21.370  -6.114  1.00  0.63           H  
ATOM   3583  HB  ILE A 245      27.507  22.569  -5.538  1.00  0.63           H  
ATOM   3584 1HG1 ILE A 245      25.594  23.988  -5.002  1.00  0.63           H  
ATOM   3585 2HG1 ILE A 245      26.547  24.625  -6.332  1.00  0.63           H  
ATOM   3586 1HG2 ILE A 245      27.573  23.041  -7.961  1.00  0.63           H  
ATOM   3587 2HG2 ILE A 245      27.483  21.291  -7.656  1.00  0.63           H  
ATOM   3588 3HG2 ILE A 245      26.034  22.179  -8.175  1.00  0.63           H  
ATOM   3589 1HD1 ILE A 245      24.181  24.821  -6.752  1.00  0.63           H  
ATOM   3590 2HD1 ILE A 245      24.942  23.721  -7.885  1.00  0.63           H  
ATOM   3591 3HD1 ILE A 245      23.975  23.080  -6.550  1.00  0.63           H  
ATOM   3592  N   ASP A 246      27.395  19.685  -5.080  1.00  0.65           N  
ATOM   3593  CA  ASP A 246      28.090  18.431  -5.279  1.00  0.65           C  
ATOM   3594  C   ASP A 246      27.099  17.291  -5.177  1.00  0.65           C  
ATOM   3595  O   ASP A 246      27.038  16.435  -6.055  1.00  0.65           O  
ATOM   3596  CB  ASP A 246      29.230  18.256  -4.263  1.00  0.65           C  
ATOM   3597  CG  ASP A 246      29.980  16.973  -4.465  1.00  0.65           C  
ATOM   3598  OD1 ASP A 246      30.556  16.769  -5.504  1.00  0.65           O  
ATOM   3599  OD2 ASP A 246      30.017  16.174  -3.555  1.00  0.65           O  
ATOM   3600  H   ASP A 246      27.677  20.303  -4.323  1.00  0.65           H  
ATOM   3601  HA  ASP A 246      28.518  18.428  -6.280  1.00  0.65           H  
ATOM   3602 1HB  ASP A 246      29.917  19.085  -4.352  1.00  0.65           H  
ATOM   3603 2HB  ASP A 246      28.821  18.279  -3.250  1.00  0.65           H  
ATOM   3604  N   ALA A 247      26.313  17.272  -4.104  1.00  0.67           N  
ATOM   3605  CA  ALA A 247      25.332  16.225  -3.881  1.00  0.67           C  
ATOM   3606  C   ALA A 247      24.275  16.157  -4.991  1.00  0.67           C  
ATOM   3607  O   ALA A 247      23.817  15.074  -5.337  1.00  0.67           O  
ATOM   3608  CB  ALA A 247      24.673  16.443  -2.542  1.00  0.67           C  
ATOM   3609  H   ALA A 247      26.394  18.013  -3.411  1.00  0.67           H  
ATOM   3610  HA  ALA A 247      25.856  15.268  -3.869  1.00  0.67           H  
ATOM   3611 1HB  ALA A 247      23.964  15.641  -2.354  1.00  0.67           H  
ATOM   3612 2HB  ALA A 247      25.413  16.459  -1.763  1.00  0.67           H  
ATOM   3613 3HB  ALA A 247      24.170  17.395  -2.559  1.00  0.67           H  
ATOM   3614  N   ILE A 248      23.868  17.298  -5.558  1.00  0.69           N  
ATOM   3615  CA  ILE A 248      22.873  17.258  -6.627  1.00  0.69           C  
ATOM   3616  C   ILE A 248      23.472  16.658  -7.906  1.00  0.69           C  
ATOM   3617  O   ILE A 248      22.851  15.824  -8.581  1.00  0.69           O  
ATOM   3618  CB  ILE A 248      22.348  18.656  -7.033  1.00  0.69           C  
ATOM   3619  CG1 ILE A 248      21.551  19.393  -5.986  1.00  0.69           C  
ATOM   3620  CG2 ILE A 248      21.421  18.472  -8.166  1.00  0.69           C  
ATOM   3621  CD1 ILE A 248      21.375  20.866  -6.402  1.00  0.69           C  
ATOM   3622  H   ILE A 248      24.228  18.192  -5.229  1.00  0.69           H  
ATOM   3623  HA  ILE A 248      22.043  16.637  -6.305  1.00  0.69           H  
ATOM   3624  HB  ILE A 248      23.188  19.291  -7.333  1.00  0.69           H  
ATOM   3625 1HG1 ILE A 248      20.567  18.939  -5.885  1.00  0.69           H  
ATOM   3626 2HG1 ILE A 248      22.036  19.346  -5.049  1.00  0.69           H  
ATOM   3627 1HG2 ILE A 248      21.069  19.442  -8.457  1.00  0.69           H  
ATOM   3628 2HG2 ILE A 248      21.944  17.990  -8.991  1.00  0.69           H  
ATOM   3629 3HG2 ILE A 248      20.577  17.854  -7.857  1.00  0.69           H  
ATOM   3630 1HD1 ILE A 248      20.813  21.409  -5.679  1.00  0.69           H  
ATOM   3631 2HD1 ILE A 248      22.355  21.323  -6.498  1.00  0.69           H  
ATOM   3632 3HD1 ILE A 248      20.860  20.914  -7.359  1.00  0.69           H  
ATOM   3633  N   ASN A 249      24.669  17.126  -8.277  1.00  0.71           N  
ATOM   3634  CA  ASN A 249      25.321  16.696  -9.513  1.00  0.71           C  
ATOM   3635  C   ASN A 249      25.939  15.290  -9.470  1.00  0.71           C  
ATOM   3636  O   ASN A 249      25.933  14.572 -10.473  1.00  0.71           O  
ATOM   3637  CB  ASN A 249      26.383  17.707  -9.880  1.00  0.71           C  
ATOM   3638  CG  ASN A 249      25.806  19.016 -10.352  1.00  0.71           C  
ATOM   3639  OD1 ASN A 249      24.671  19.114 -10.844  1.00  0.71           O  
ATOM   3640  ND2 ASN A 249      26.588  20.043 -10.206  1.00  0.71           N  
ATOM   3641  H   ASN A 249      25.144  17.810  -7.685  1.00  0.71           H  
ATOM   3642  HA  ASN A 249      24.567  16.687 -10.298  1.00  0.71           H  
ATOM   3643 1HB  ASN A 249      27.010  17.896  -9.001  1.00  0.71           H  
ATOM   3644 2HB  ASN A 249      27.023  17.296 -10.657  1.00  0.71           H  
ATOM   3645 1HD2 ASN A 249      26.286  20.949 -10.490  1.00  0.71           H  
ATOM   3646 2HD2 ASN A 249      27.494  19.924  -9.800  1.00  0.71           H  
ATOM   3647  N   HIS A 250      26.483  14.902  -8.324  1.00  0.71           N  
ATOM   3648  CA  HIS A 250      27.137  13.609  -8.147  1.00  0.71           C  
ATOM   3649  C   HIS A 250      26.146  12.459  -8.052  1.00  0.71           C  
ATOM   3650  O   HIS A 250      25.072  12.580  -7.472  1.00  0.71           O  
ATOM   3651  CB  HIS A 250      28.050  13.579  -6.911  1.00  0.71           C  
ATOM   3652  CG  HIS A 250      28.827  12.297  -6.820  1.00  0.71           C  
ATOM   3653  ND1 HIS A 250      29.778  11.931  -7.758  1.00  0.71           N  
ATOM   3654  CD2 HIS A 250      28.777  11.285  -5.923  1.00  0.71           C  
ATOM   3655  CE1 HIS A 250      30.276  10.749  -7.435  1.00  0.71           C  
ATOM   3656  NE2 HIS A 250      29.686  10.336  -6.328  1.00  0.71           N  
ATOM   3657  H   HIS A 250      26.471  15.530  -7.525  1.00  0.71           H  
ATOM   3658  HA  HIS A 250      27.767  13.415  -9.013  1.00  0.71           H  
ATOM   3659 1HB  HIS A 250      28.748  14.421  -6.932  1.00  0.71           H  
ATOM   3660 2HB  HIS A 250      27.442  13.680  -6.002  1.00  0.71           H  
ATOM   3661  HD2 HIS A 250      28.132  11.232  -5.047  1.00  0.71           H  
ATOM   3662  HE1 HIS A 250      31.041  10.206  -7.987  1.00  0.71           H  
ATOM   3663  HE2 HIS A 250      29.863   9.464  -5.852  1.00  0.71           H  
ATOM   3664  N   ASP A 251      26.509  11.310  -8.610  1.00  0.71           N  
ATOM   3665  CA  ASP A 251      25.654  10.126  -8.515  1.00  0.71           C  
ATOM   3666  C   ASP A 251      25.792   9.491  -7.121  1.00  0.71           C  
ATOM   3667  O   ASP A 251      26.401   8.431  -6.960  1.00  0.71           O  
ATOM   3668  CB  ASP A 251      26.069   9.115  -9.596  1.00  0.71           C  
ATOM   3669  CG  ASP A 251      25.118   7.902  -9.798  1.00  0.71           C  
ATOM   3670  OD1 ASP A 251      23.979   7.964  -9.406  1.00  0.71           O  
ATOM   3671  OD2 ASP A 251      25.565   6.929 -10.364  1.00  0.71           O  
ATOM   3672  H   ASP A 251      27.400  11.253  -9.084  1.00  0.71           H  
ATOM   3673  HA  ASP A 251      24.614  10.422  -8.664  1.00  0.71           H  
ATOM   3674 1HB  ASP A 251      26.159   9.636 -10.549  1.00  0.71           H  
ATOM   3675 2HB  ASP A 251      27.059   8.728  -9.351  1.00  0.71           H  
ATOM   3676  N   GLY A 252      25.250  10.176  -6.119  1.00  0.69           N  
ATOM   3677  CA  GLY A 252      25.344   9.760  -4.727  1.00  0.69           C  
ATOM   3678  C   GLY A 252      25.510  10.974  -3.799  1.00  0.69           C  
ATOM   3679  O   GLY A 252      25.438  12.113  -4.245  1.00  0.69           O  
ATOM   3680  H   GLY A 252      24.760  11.040  -6.361  1.00  0.69           H  
ATOM   3681 1HA  GLY A 252      24.428   9.224  -4.472  1.00  0.69           H  
ATOM   3682 2HA  GLY A 252      26.181   9.075  -4.612  1.00  0.69           H  
ATOM   3683  N   PRO A 253      25.748  10.753  -2.499  1.00  0.67           N  
ATOM   3684  CA  PRO A 253      25.895  11.760  -1.457  1.00  0.67           C  
ATOM   3685  C   PRO A 253      27.043  12.721  -1.760  1.00  0.67           C  
ATOM   3686  O   PRO A 253      28.049  12.315  -2.364  1.00  0.67           O  
ATOM   3687  CB  PRO A 253      26.200  10.917  -0.209  1.00  0.67           C  
ATOM   3688  CG  PRO A 253      25.659   9.548  -0.522  1.00  0.67           C  
ATOM   3689  CD  PRO A 253      25.915   9.377  -2.013  1.00  0.67           C  
ATOM   3690  HA  PRO A 253      24.942  12.308  -1.349  1.00  0.67           H  
ATOM   3691 1HB  PRO A 253      27.285  10.922  -0.014  1.00  0.67           H  
ATOM   3692 2HB  PRO A 253      25.721  11.364   0.679  1.00  0.67           H  
ATOM   3693 1HG  PRO A 253      26.159   8.784   0.096  1.00  0.67           H  
ATOM   3694 2HG  PRO A 253      24.591   9.513  -0.255  1.00  0.67           H  
ATOM   3695 1HD  PRO A 253      26.946   9.034  -2.188  1.00  0.67           H  
ATOM   3696 2HD  PRO A 253      25.188   8.701  -2.441  1.00  0.67           H  
ATOM   3697  N   GLY A 254      26.904  13.965  -1.301  1.00  0.65           N  
ATOM   3698  CA  GLY A 254      27.933  14.979  -1.441  1.00  0.65           C  
ATOM   3699  C   GLY A 254      29.121  14.603  -0.578  1.00  0.65           C  
ATOM   3700  O   GLY A 254      28.974  13.899   0.427  1.00  0.65           O  
ATOM   3701  H   GLY A 254      26.062  14.206  -0.808  1.00  0.65           H  
ATOM   3702 1HA  GLY A 254      28.230  15.055  -2.485  1.00  0.65           H  
ATOM   3703 2HA  GLY A 254      27.553  15.953  -1.142  1.00  0.65           H  
ATOM   3704  N   ASP A 255      30.292  15.075  -0.969  1.00  0.63           N  
ATOM   3705  CA  ASP A 255      31.518  14.780  -0.235  1.00  0.63           C  
ATOM   3706  C   ASP A 255      32.518  15.941  -0.295  1.00  0.63           C  
ATOM   3707  O   ASP A 255      33.066  16.205  -1.360  1.00  0.63           O  
ATOM   3708  CB  ASP A 255      32.159  13.501  -0.785  1.00  0.63           C  
ATOM   3709  CG  ASP A 255      33.404  12.988  -0.019  1.00  0.63           C  
ATOM   3710  OD1 ASP A 255      34.215  13.775   0.471  1.00  0.63           O  
ATOM   3711  OD2 ASP A 255      33.537  11.792   0.055  1.00  0.63           O  
ATOM   3712  H   ASP A 255      30.310  15.630  -1.833  1.00  0.63           H  
ATOM   3713  HA  ASP A 255      31.237  14.553   0.784  1.00  0.63           H  
ATOM   3714 1HB  ASP A 255      31.409  12.705  -0.807  1.00  0.63           H  
ATOM   3715 2HB  ASP A 255      32.462  13.684  -1.807  1.00  0.63           H  
ATOM   3716  N   PRO A 256      32.828  16.625   0.825  1.00  0.63           N  
ATOM   3717  CA  PRO A 256      33.728  17.766   0.912  1.00  0.63           C  
ATOM   3718  C   PRO A 256      35.064  17.549   0.201  1.00  0.63           C  
ATOM   3719  O   PRO A 256      35.677  18.512  -0.246  1.00  0.63           O  
ATOM   3720  CB  PRO A 256      33.938  17.895   2.421  1.00  0.63           C  
ATOM   3721  CG  PRO A 256      32.672  17.364   3.034  1.00  0.63           C  
ATOM   3722  CD  PRO A 256      32.250  16.228   2.132  1.00  0.63           C  
ATOM   3723  HA  PRO A 256      33.231  18.656   0.505  1.00  0.63           H  
ATOM   3724 1HB  PRO A 256      34.833  17.333   2.728  1.00  0.63           H  
ATOM   3725 2HB  PRO A 256      34.116  18.948   2.684  1.00  0.63           H  
ATOM   3726 1HG  PRO A 256      32.871  17.018   4.059  1.00  0.63           H  
ATOM   3727 2HG  PRO A 256      31.913  18.141   3.119  1.00  0.63           H  
ATOM   3728 1HD  PRO A 256      32.674  15.268   2.473  1.00  0.63           H  
ATOM   3729 2HD  PRO A 256      31.152  16.225   2.103  1.00  0.63           H  
ATOM   3730  N   SER A 257      35.541  16.298   0.081  1.00  0.62           N  
ATOM   3731  CA  SER A 257      36.832  16.068  -0.575  1.00  0.62           C  
ATOM   3732  C   SER A 257      36.794  16.391  -2.074  1.00  0.62           C  
ATOM   3733  O   SER A 257      37.840  16.538  -2.707  1.00  0.62           O  
ATOM   3734  CB  SER A 257      37.316  14.645  -0.360  1.00  0.62           C  
ATOM   3735  OG  SER A 257      36.506  13.723  -1.009  1.00  0.62           O  
ATOM   3736  H   SER A 257      35.008  15.479   0.405  1.00  0.62           H  
ATOM   3737  HA  SER A 257      37.562  16.735  -0.115  1.00  0.62           H  
ATOM   3738 1HB  SER A 257      38.336  14.553  -0.726  1.00  0.62           H  
ATOM   3739 2HB  SER A 257      37.328  14.425   0.705  1.00  0.62           H  
ATOM   3740  HG  SER A 257      35.692  13.665  -0.459  1.00  0.62           H  
ATOM   3741  N   ARG A 258      35.589  16.500  -2.649  1.00  0.62           N  
ATOM   3742  CA  ARG A 258      35.440  16.856  -4.053  1.00  0.62           C  
ATOM   3743  C   ARG A 258      35.322  18.369  -4.234  1.00  0.62           C  
ATOM   3744  O   ARG A 258      35.186  18.856  -5.360  1.00  0.62           O  
ATOM   3745  CB  ARG A 258      34.242  16.159  -4.703  1.00  0.62           C  
ATOM   3746  CG  ARG A 258      34.402  14.626  -4.872  1.00  0.62           C  
ATOM   3747  CD  ARG A 258      33.327  14.054  -5.756  1.00  0.62           C  
ATOM   3748  NE  ARG A 258      32.041  14.149  -5.149  1.00  0.62           N  
ATOM   3749  CZ  ARG A 258      31.443  13.183  -4.414  1.00  0.62           C  
ATOM   3750  NH1 ARG A 258      32.005  11.994  -4.245  1.00  0.62           N  
ATOM   3751  NH2 ARG A 258      30.285  13.473  -3.874  1.00  0.62           N  
ATOM   3752  H   ARG A 258      34.750  16.356  -2.089  1.00  0.62           H  
ATOM   3753  HA  ARG A 258      36.333  16.524  -4.582  1.00  0.62           H  
ATOM   3754 1HB  ARG A 258      33.347  16.332  -4.092  1.00  0.62           H  
ATOM   3755 2HB  ARG A 258      34.050  16.589  -5.684  1.00  0.62           H  
ATOM   3756 1HG  ARG A 258      35.374  14.405  -5.312  1.00  0.62           H  
ATOM   3757 2HG  ARG A 258      34.329  14.153  -3.888  1.00  0.62           H  
ATOM   3758 1HD  ARG A 258      33.296  14.606  -6.695  1.00  0.62           H  
ATOM   3759 2HD  ARG A 258      33.531  13.005  -5.958  1.00  0.62           H  
ATOM   3760  HE  ARG A 258      31.537  15.055  -5.247  1.00  0.62           H  
ATOM   3761 1HH1 ARG A 258      32.897  11.791  -4.670  1.00  0.62           H  
ATOM   3762 2HH1 ARG A 258      31.536  11.293  -3.690  1.00  0.62           H  
ATOM   3763 1HH2 ARG A 258      29.941  14.421  -4.007  1.00  0.62           H  
ATOM   3764 2HH2 ARG A 258      29.744  12.816  -3.306  1.00  0.62           H  
ATOM   3765  N   LEU A 259      35.373  19.120  -3.132  1.00  0.62           N  
ATOM   3766  CA  LEU A 259      35.275  20.563  -3.204  1.00  0.62           C  
ATOM   3767  C   LEU A 259      36.610  21.242  -2.976  1.00  0.62           C  
ATOM   3768  O   LEU A 259      37.398  20.845  -2.114  1.00  0.62           O  
ATOM   3769  CB  LEU A 259      34.317  21.112  -2.140  1.00  0.62           C  
ATOM   3770  CG  LEU A 259      32.890  20.672  -2.171  1.00  0.62           C  
ATOM   3771  CD1 LEU A 259      32.185  21.361  -1.029  1.00  0.62           C  
ATOM   3772  CD2 LEU A 259      32.291  21.019  -3.506  1.00  0.62           C  
ATOM   3773  H   LEU A 259      35.498  18.696  -2.214  1.00  0.62           H  
ATOM   3774  HA  LEU A 259      34.912  20.840  -4.192  1.00  0.62           H  
ATOM   3775 1HB  LEU A 259      34.710  20.824  -1.166  1.00  0.62           H  
ATOM   3776 2HB  LEU A 259      34.330  22.200  -2.194  1.00  0.62           H  
ATOM   3777  HG  LEU A 259      32.810  19.590  -2.015  1.00  0.62           H  
ATOM   3778 1HD1 LEU A 259      31.151  21.081  -1.035  1.00  0.62           H  
ATOM   3779 2HD1 LEU A 259      32.644  21.073  -0.085  1.00  0.62           H  
ATOM   3780 3HD1 LEU A 259      32.266  22.432  -1.151  1.00  0.62           H  
ATOM   3781 1HD2 LEU A 259      31.246  20.724  -3.520  1.00  0.62           H  
ATOM   3782 2HD2 LEU A 259      32.370  22.083  -3.673  1.00  0.62           H  
ATOM   3783 3HD2 LEU A 259      32.832  20.492  -4.295  1.00  0.62           H  
ATOM   3784  N   ASP A 260      36.841  22.351  -3.663  1.00  0.61           N  
ATOM   3785  CA  ASP A 260      38.025  23.113  -3.330  1.00  0.61           C  
ATOM   3786  C   ASP A 260      37.716  23.909  -2.099  1.00  0.61           C  
ATOM   3787  O   ASP A 260      37.365  25.085  -2.163  1.00  0.61           O  
ATOM   3788  CB  ASP A 260      38.457  24.002  -4.493  1.00  0.61           C  
ATOM   3789  CG  ASP A 260      39.702  24.862  -4.191  1.00  0.61           C  
ATOM   3790  OD1 ASP A 260      39.978  25.114  -3.024  1.00  0.61           O  
ATOM   3791  OD2 ASP A 260      40.372  25.246  -5.124  1.00  0.61           O  
ATOM   3792  H   ASP A 260      36.205  22.658  -4.385  1.00  0.61           H  
ATOM   3793  HA  ASP A 260      38.841  22.426  -3.103  1.00  0.61           H  
ATOM   3794 1HB  ASP A 260      38.672  23.380  -5.364  1.00  0.61           H  
ATOM   3795 2HB  ASP A 260      37.636  24.668  -4.763  1.00  0.61           H  
ATOM   3796  N   LEU A 261      37.944  23.267  -0.965  1.00  0.61           N  
ATOM   3797  CA  LEU A 261      37.607  23.837   0.314  1.00  0.61           C  
ATOM   3798  C   LEU A 261      38.379  25.113   0.590  1.00  0.61           C  
ATOM   3799  O   LEU A 261      37.870  26.010   1.243  1.00  0.61           O  
ATOM   3800  CB  LEU A 261      37.807  22.803   1.424  1.00  0.61           C  
ATOM   3801  CG  LEU A 261      36.800  21.619   1.364  1.00  0.61           C  
ATOM   3802  CD1 LEU A 261      37.133  20.610   2.439  1.00  0.61           C  
ATOM   3803  CD2 LEU A 261      35.384  22.147   1.519  1.00  0.61           C  
ATOM   3804  H   LEU A 261      38.245  22.295  -1.043  1.00  0.61           H  
ATOM   3805  HA  LEU A 261      36.551  24.076   0.303  1.00  0.61           H  
ATOM   3806 1HB  LEU A 261      38.814  22.398   1.347  1.00  0.61           H  
ATOM   3807 2HB  LEU A 261      37.701  23.295   2.389  1.00  0.61           H  
ATOM   3808  HG  LEU A 261      36.889  21.116   0.399  1.00  0.61           H  
ATOM   3809 1HD1 LEU A 261      36.436  19.779   2.378  1.00  0.61           H  
ATOM   3810 2HD1 LEU A 261      38.146  20.244   2.290  1.00  0.61           H  
ATOM   3811 3HD1 LEU A 261      37.056  21.085   3.418  1.00  0.61           H  
ATOM   3812 1HD2 LEU A 261      34.684  21.312   1.466  1.00  0.61           H  
ATOM   3813 2HD2 LEU A 261      35.291  22.640   2.481  1.00  0.61           H  
ATOM   3814 3HD2 LEU A 261      35.165  22.858   0.722  1.00  0.61           H  
ATOM   3815  N   ASP A 262      39.602  25.252   0.101  1.00  0.60           N  
ATOM   3816  CA  ASP A 262      40.284  26.509   0.384  1.00  0.60           C  
ATOM   3817  C   ASP A 262      39.597  27.694  -0.301  1.00  0.60           C  
ATOM   3818  O   ASP A 262      39.458  28.767   0.299  1.00  0.60           O  
ATOM   3819  CB  ASP A 262      41.761  26.424   0.031  1.00  0.60           C  
ATOM   3820  CG  ASP A 262      42.508  25.580   1.056  1.00  0.60           C  
ATOM   3821  OD1 ASP A 262      41.926  25.323   2.111  1.00  0.60           O  
ATOM   3822  OD2 ASP A 262      43.623  25.207   0.819  1.00  0.60           O  
ATOM   3823  H   ASP A 262      40.024  24.535  -0.479  1.00  0.60           H  
ATOM   3824  HA  ASP A 262      40.227  26.686   1.455  1.00  0.60           H  
ATOM   3825 1HB  ASP A 262      41.870  25.977  -0.964  1.00  0.60           H  
ATOM   3826 2HB  ASP A 262      42.188  27.424  -0.005  1.00  0.60           H  
ATOM   3827  N   GLN A 263      39.098  27.504  -1.528  1.00  0.59           N  
ATOM   3828  CA  GLN A 263      38.394  28.626  -2.145  1.00  0.59           C  
ATOM   3829  C   GLN A 263      36.967  28.737  -1.604  1.00  0.59           C  
ATOM   3830  O   GLN A 263      36.442  29.834  -1.433  1.00  0.59           O  
ATOM   3831  CB  GLN A 263      38.361  28.534  -3.673  1.00  0.59           C  
ATOM   3832  CG  GLN A 263      39.719  28.683  -4.343  1.00  0.59           C  
ATOM   3833  CD  GLN A 263      39.620  28.725  -5.869  1.00  0.59           C  
ATOM   3834  OE1 GLN A 263      39.271  29.768  -6.441  1.00  0.59           O  
ATOM   3835  NE2 GLN A 263      39.914  27.621  -6.526  1.00  0.59           N  
ATOM   3836  H   GLN A 263      39.232  26.609  -2.026  1.00  0.59           H  
ATOM   3837  HA  GLN A 263      38.918  29.544  -1.884  1.00  0.59           H  
ATOM   3838 1HB  GLN A 263      37.962  27.556  -3.957  1.00  0.59           H  
ATOM   3839 2HB  GLN A 263      37.692  29.290  -4.073  1.00  0.59           H  
ATOM   3840 1HG  GLN A 263      40.189  29.602  -4.000  1.00  0.59           H  
ATOM   3841 2HG  GLN A 263      40.332  27.819  -4.067  1.00  0.59           H  
ATOM   3842 1HE2 GLN A 263      39.864  27.594  -7.519  1.00  0.59           H  
ATOM   3843 2HE2 GLN A 263      40.182  26.777  -6.010  1.00  0.59           H  
ATOM   3844  N   VAL A 264      36.334  27.608  -1.302  1.00  0.59           N  
ATOM   3845  CA  VAL A 264      34.955  27.623  -0.812  1.00  0.59           C  
ATOM   3846  C   VAL A 264      34.836  28.160   0.611  1.00  0.59           C  
ATOM   3847  O   VAL A 264      34.053  29.070   0.884  1.00  0.59           O  
ATOM   3848  CB  VAL A 264      34.368  26.197  -0.858  1.00  0.59           C  
ATOM   3849  CG1 VAL A 264      33.042  26.154  -0.203  1.00  0.59           C  
ATOM   3850  CG2 VAL A 264      34.215  25.731  -2.299  1.00  0.59           C  
ATOM   3851  H   VAL A 264      36.806  26.717  -1.450  1.00  0.59           H  
ATOM   3852  HA  VAL A 264      34.368  28.262  -1.472  1.00  0.59           H  
ATOM   3853  HB  VAL A 264      35.024  25.537  -0.326  1.00  0.59           H  
ATOM   3854 1HG1 VAL A 264      32.673  25.135  -0.253  1.00  0.59           H  
ATOM   3855 2HG1 VAL A 264      33.125  26.466   0.839  1.00  0.59           H  
ATOM   3856 3HG1 VAL A 264      32.357  26.814  -0.728  1.00  0.59           H  
ATOM   3857 1HG2 VAL A 264      33.811  24.719  -2.309  1.00  0.59           H  
ATOM   3858 2HG2 VAL A 264      33.534  26.401  -2.822  1.00  0.59           H  
ATOM   3859 3HG2 VAL A 264      35.171  25.742  -2.799  1.00  0.59           H  
ATOM   3860  N   CYS A 265      35.670  27.647   1.510  1.00  0.59           N  
ATOM   3861  CA  CYS A 265      35.625  28.019   2.910  1.00  0.59           C  
ATOM   3862  C   CYS A 265      36.193  29.406   3.156  1.00  0.59           C  
ATOM   3863  O   CYS A 265      35.981  30.014   4.213  1.00  0.59           O  
ATOM   3864  CB  CYS A 265      36.437  27.043   3.744  1.00  0.59           C  
ATOM   3865  SG  CYS A 265      35.823  25.326   3.826  1.00  0.59           S  
ATOM   3866  H   CYS A 265      36.342  26.940   1.237  1.00  0.59           H  
ATOM   3867  HA  CYS A 265      34.592  27.988   3.216  1.00  0.59           H  
ATOM   3868 1HB  CYS A 265      37.455  27.021   3.374  1.00  0.59           H  
ATOM   3869 2HB  CYS A 265      36.486  27.419   4.750  1.00  0.59           H  
ATOM   3870  N   GLY A 266      36.916  29.917   2.161  1.00  0.61           N  
ATOM   3871  CA  GLY A 266      37.547  31.222   2.226  1.00  0.61           C  
ATOM   3872  C   GLY A 266      36.575  32.361   1.916  1.00  0.61           C  
ATOM   3873  O   GLY A 266      36.936  33.535   2.017  1.00  0.61           O  
ATOM   3874  H   GLY A 266      37.044  29.364   1.321  1.00  0.61           H  
ATOM   3875 1HA  GLY A 266      37.986  31.368   3.208  1.00  0.61           H  
ATOM   3876 2HA  GLY A 266      38.367  31.244   1.509  1.00  0.61           H  
ATOM   3877  N   GLN A 267      35.335  32.020   1.549  1.00  0.63           N  
ATOM   3878  CA  GLN A 267      34.329  33.015   1.205  1.00  0.63           C  
ATOM   3879  C   GLN A 267      33.221  33.012   2.237  1.00  0.63           C  
ATOM   3880  O   GLN A 267      32.988  32.004   2.893  1.00  0.63           O  
ATOM   3881  CB  GLN A 267      33.730  32.708  -0.176  1.00  0.63           C  
ATOM   3882  CG  GLN A 267      34.724  32.780  -1.312  1.00  0.63           C  
ATOM   3883  CD  GLN A 267      34.142  32.344  -2.663  1.00  0.63           C  
ATOM   3884  OE1 GLN A 267      33.296  33.002  -3.281  1.00  0.63           O  
ATOM   3885  NE2 GLN A 267      34.622  31.193  -3.115  1.00  0.63           N  
ATOM   3886  H   GLN A 267      35.074  31.035   1.477  1.00  0.63           H  
ATOM   3887  HA  GLN A 267      34.788  34.001   1.194  1.00  0.63           H  
ATOM   3888 1HB  GLN A 267      33.316  31.696  -0.168  1.00  0.63           H  
ATOM   3889 2HB  GLN A 267      32.907  33.394  -0.387  1.00  0.63           H  
ATOM   3890 1HG  GLN A 267      35.072  33.805  -1.405  1.00  0.63           H  
ATOM   3891 2HG  GLN A 267      35.559  32.127  -1.077  1.00  0.63           H  
ATOM   3892 1HE2 GLN A 267      34.322  30.810  -3.983  1.00  0.63           H  
ATOM   3893 2HE2 GLN A 267      35.307  30.693  -2.545  1.00  0.63           H  
ATOM   3894  N   LEU A 268      32.521  34.133   2.368  1.00  0.65           N  
ATOM   3895  CA  LEU A 268      31.339  34.171   3.222  1.00  0.65           C  
ATOM   3896  C   LEU A 268      30.073  33.914   2.426  1.00  0.65           C  
ATOM   3897  O   LEU A 268      29.147  33.272   2.918  1.00  0.65           O  
ATOM   3898  CB  LEU A 268      31.211  35.529   3.914  1.00  0.65           C  
ATOM   3899  CG  LEU A 268      32.310  35.887   4.896  1.00  0.65           C  
ATOM   3900  CD1 LEU A 268      32.104  37.307   5.382  1.00  0.65           C  
ATOM   3901  CD2 LEU A 268      32.247  34.910   6.058  1.00  0.65           C  
ATOM   3902  H   LEU A 268      32.796  34.953   1.847  1.00  0.65           H  
ATOM   3903  HA  LEU A 268      31.430  33.396   3.983  1.00  0.65           H  
ATOM   3904 1HB  LEU A 268      31.185  36.303   3.154  1.00  0.65           H  
ATOM   3905 2HB  LEU A 268      30.263  35.550   4.454  1.00  0.65           H  
ATOM   3906  HG  LEU A 268      33.286  35.824   4.409  1.00  0.65           H  
ATOM   3907 1HD1 LEU A 268      32.888  37.566   6.094  1.00  0.65           H  
ATOM   3908 2HD1 LEU A 268      32.142  37.993   4.535  1.00  0.65           H  
ATOM   3909 3HD1 LEU A 268      31.132  37.386   5.869  1.00  0.65           H  
ATOM   3910 1HD2 LEU A 268      33.014  35.148   6.789  1.00  0.65           H  
ATOM   3911 2HD2 LEU A 268      31.270  34.978   6.535  1.00  0.65           H  
ATOM   3912 3HD2 LEU A 268      32.397  33.895   5.685  1.00  0.65           H  
ATOM   3913  N   ILE A 269      30.018  34.476   1.218  1.00  0.68           N  
ATOM   3914  CA  ILE A 269      28.845  34.406   0.358  1.00  0.68           C  
ATOM   3915  C   ILE A 269      29.221  33.682  -0.963  1.00  0.68           C  
ATOM   3916  O   ILE A 269      30.305  33.940  -1.479  1.00  0.68           O  
ATOM   3917  CB  ILE A 269      28.324  35.824   0.057  1.00  0.68           C  
ATOM   3918  CG1 ILE A 269      28.156  36.613   1.390  1.00  0.68           C  
ATOM   3919  CG2 ILE A 269      27.009  35.788  -0.718  1.00  0.68           C  
ATOM   3920  CD1 ILE A 269      27.230  35.994   2.396  1.00  0.68           C  
ATOM   3921  H   ILE A 269      30.826  34.978   0.887  1.00  0.68           H  
ATOM   3922  HA  ILE A 269      28.066  33.886   0.900  1.00  0.68           H  
ATOM   3923  HB  ILE A 269      29.065  36.352  -0.542  1.00  0.68           H  
ATOM   3924 1HG1 ILE A 269      29.128  36.746   1.850  1.00  0.68           H  
ATOM   3925 2HG1 ILE A 269      27.759  37.595   1.141  1.00  0.68           H  
ATOM   3926 1HG2 ILE A 269      26.675  36.803  -0.930  1.00  0.68           H  
ATOM   3927 2HG2 ILE A 269      27.155  35.265  -1.663  1.00  0.68           H  
ATOM   3928 3HG2 ILE A 269      26.252  35.276  -0.131  1.00  0.68           H  
ATOM   3929 1HD1 ILE A 269      27.164  36.632   3.276  1.00  0.68           H  
ATOM   3930 2HD1 ILE A 269      26.275  35.858   1.989  1.00  0.68           H  
ATOM   3931 3HD1 ILE A 269      27.590  35.044   2.689  1.00  0.68           H  
ATOM   3932  N   PRO A 270      28.412  32.750  -1.504  1.00  0.71           N  
ATOM   3933  CA  PRO A 270      28.631  32.069  -2.770  1.00  0.71           C  
ATOM   3934  C   PRO A 270      28.716  33.074  -3.910  1.00  0.71           C  
ATOM   3935  O   PRO A 270      27.991  34.065  -3.883  1.00  0.71           O  
ATOM   3936  CB  PRO A 270      27.353  31.247  -2.945  1.00  0.71           C  
ATOM   3937  CG  PRO A 270      26.848  31.050  -1.577  1.00  0.71           C  
ATOM   3938  CD  PRO A 270      27.254  32.299  -0.806  1.00  0.71           C  
ATOM   3939  HA  PRO A 270      29.505  31.424  -2.664  1.00  0.71           H  
ATOM   3940 1HB  PRO A 270      26.633  31.783  -3.583  1.00  0.71           H  
ATOM   3941 2HB  PRO A 270      27.586  30.309  -3.449  1.00  0.71           H  
ATOM   3942 1HG  PRO A 270      25.761  30.896  -1.595  1.00  0.71           H  
ATOM   3943 2HG  PRO A 270      27.241  30.160  -1.153  1.00  0.71           H  
ATOM   3944 1HD  PRO A 270      26.461  33.036  -0.792  1.00  0.71           H  
ATOM   3945 2HD  PRO A 270      27.563  31.997   0.175  1.00  0.71           H  
ATOM   3946  N   PRO A 271      29.471  32.796  -4.985  1.00  0.73           N  
ATOM   3947  CA  PRO A 271      29.570  33.594  -6.200  1.00  0.73           C  
ATOM   3948  C   PRO A 271      28.221  33.825  -6.879  1.00  0.73           C  
ATOM   3949  O   PRO A 271      28.070  34.735  -7.689  1.00  0.73           O  
ATOM   3950  CB  PRO A 271      30.480  32.751  -7.091  1.00  0.73           C  
ATOM   3951  CG  PRO A 271      31.282  31.909  -6.142  1.00  0.73           C  
ATOM   3952  CD  PRO A 271      30.356  31.613  -4.985  1.00  0.73           C  
ATOM   3953  HA  PRO A 271      30.045  34.562  -5.949  1.00  0.73           H  
ATOM   3954 1HB  PRO A 271      29.869  32.156  -7.777  1.00  0.73           H  
ATOM   3955 2HB  PRO A 271      31.108  33.406  -7.710  1.00  0.73           H  
ATOM   3956 1HG  PRO A 271      31.636  30.999  -6.647  1.00  0.73           H  
ATOM   3957 2HG  PRO A 271      32.180  32.462  -5.817  1.00  0.73           H  
ATOM   3958 1HD  PRO A 271      29.787  30.681  -5.136  1.00  0.73           H  
ATOM   3959 2HD  PRO A 271      30.999  31.594  -4.094  1.00  0.73           H  
ATOM   3960  N   GLN A 272      27.245  32.964  -6.575  1.00  0.74           N  
ATOM   3961  CA  GLN A 272      25.928  33.066  -7.174  1.00  0.74           C  
ATOM   3962  C   GLN A 272      24.924  33.906  -6.372  1.00  0.74           C  
ATOM   3963  O   GLN A 272      23.801  34.097  -6.840  1.00  0.74           O  
ATOM   3964  CB  GLN A 272      25.338  31.665  -7.361  1.00  0.74           C  
ATOM   3965  CG  GLN A 272      25.936  30.812  -8.489  1.00  0.74           C  
ATOM   3966  CD  GLN A 272      27.283  30.153  -8.161  1.00  0.74           C  
ATOM   3967  OE1 GLN A 272      27.486  29.495  -7.125  1.00  0.74           O  
ATOM   3968  NE2 GLN A 272      28.224  30.308  -9.090  1.00  0.74           N  
ATOM   3969  H   GLN A 272      27.413  32.231  -5.910  1.00  0.74           H  
ATOM   3970  HA  GLN A 272      26.039  33.531  -8.152  1.00  0.74           H  
ATOM   3971 1HB  GLN A 272      25.457  31.115  -6.430  1.00  0.74           H  
ATOM   3972 2HB  GLN A 272      24.275  31.751  -7.551  1.00  0.74           H  
ATOM   3973 1HG  GLN A 272      25.220  30.021  -8.728  1.00  0.74           H  
ATOM   3974 2HG  GLN A 272      26.079  31.450  -9.360  1.00  0.74           H  
ATOM   3975 1HE2 GLN A 272      29.129  29.899  -8.962  1.00  0.74           H  
ATOM   3976 2HE2 GLN A 272      28.026  30.831  -9.922  1.00  0.74           H  
ATOM   3977  N   LEU A 273      25.304  34.400  -5.186  1.00  0.75           N  
ATOM   3978  CA  LEU A 273      24.375  35.208  -4.380  1.00  0.75           C  
ATOM   3979  C   LEU A 273      24.913  36.625  -4.134  1.00  0.75           C  
ATOM   3980  O   LEU A 273      26.110  36.809  -3.906  1.00  0.75           O  
ATOM   3981  CB  LEU A 273      24.088  34.530  -3.026  1.00  0.75           C  
ATOM   3982  CG  LEU A 273      23.443  33.107  -3.060  1.00  0.75           C  
ATOM   3983  CD1 LEU A 273      23.292  32.598  -1.640  1.00  0.75           C  
ATOM   3984  CD2 LEU A 273      22.101  33.160  -3.739  1.00  0.75           C  
ATOM   3985  H   LEU A 273      26.248  34.237  -4.835  1.00  0.75           H  
ATOM   3986  HA  LEU A 273      23.432  35.302  -4.920  1.00  0.75           H  
ATOM   3987 1HB  LEU A 273      25.030  34.435  -2.502  1.00  0.75           H  
ATOM   3988 2HB  LEU A 273      23.444  35.180  -2.443  1.00  0.75           H  
ATOM   3989  HG  LEU A 273      24.099  32.421  -3.600  1.00  0.75           H  
ATOM   3990 1HD1 LEU A 273      22.854  31.604  -1.648  1.00  0.75           H  
ATOM   3991 2HD1 LEU A 273      24.250  32.560  -1.167  1.00  0.75           H  
ATOM   3992 3HD1 LEU A 273      22.640  33.271  -1.080  1.00  0.75           H  
ATOM   3993 1HD2 LEU A 273      21.659  32.171  -3.752  1.00  0.75           H  
ATOM   3994 2HD2 LEU A 273      21.447  33.828  -3.200  1.00  0.75           H  
ATOM   3995 3HD2 LEU A 273      22.220  33.519  -4.758  1.00  0.75           H  
ATOM   3996  N   GLY A 274      24.029  37.632  -4.157  1.00  0.75           N  
ATOM   3997  CA  GLY A 274      24.455  39.000  -3.844  1.00  0.75           C  
ATOM   3998  C   GLY A 274      24.004  39.395  -2.443  1.00  0.75           C  
ATOM   3999  O   GLY A 274      23.298  38.634  -1.785  1.00  0.75           O  
ATOM   4000  H   GLY A 274      23.040  37.448  -4.370  1.00  0.75           H  
ATOM   4001 1HA  GLY A 274      25.538  39.080  -3.926  1.00  0.75           H  
ATOM   4002 2HA  GLY A 274      24.024  39.684  -4.574  1.00  0.75           H  
ATOM   4003  N   LEU A 275      24.303  40.623  -2.020  1.00  0.75           N  
ATOM   4004  CA  LEU A 275      23.897  41.058  -0.680  1.00  0.75           C  
ATOM   4005  C   LEU A 275      22.390  40.976  -0.458  1.00  0.75           C  
ATOM   4006  O   LEU A 275      21.937  40.608   0.624  1.00  0.75           O  
ATOM   4007  CB  LEU A 275      24.369  42.477  -0.383  1.00  0.75           C  
ATOM   4008  CG  LEU A 275      24.002  42.960   1.019  1.00  0.75           C  
ATOM   4009  CD1 LEU A 275      24.638  42.028   2.060  1.00  0.75           C  
ATOM   4010  CD2 LEU A 275      24.469  44.389   1.208  1.00  0.75           C  
ATOM   4011  H   LEU A 275      24.858  41.236  -2.602  1.00  0.75           H  
ATOM   4012  HA  LEU A 275      24.376  40.396   0.041  1.00  0.75           H  
ATOM   4013 1HB  LEU A 275      25.450  42.526  -0.491  1.00  0.75           H  
ATOM   4014 2HB  LEU A 275      23.909  43.159  -1.100  1.00  0.75           H  
ATOM   4015  HG  LEU A 275      22.929  42.916   1.136  1.00  0.75           H  
ATOM   4016 1HD1 LEU A 275      24.364  42.360   3.061  1.00  0.75           H  
ATOM   4017 2HD1 LEU A 275      24.280  41.014   1.906  1.00  0.75           H  
ATOM   4018 3HD1 LEU A 275      25.720  42.050   1.954  1.00  0.75           H  
ATOM   4019 1HD2 LEU A 275      24.196  44.732   2.207  1.00  0.75           H  
ATOM   4020 2HD2 LEU A 275      25.551  44.438   1.090  1.00  0.75           H  
ATOM   4021 3HD2 LEU A 275      23.991  45.025   0.461  1.00  0.75           H  
ATOM   4022  N   ASP A 276      21.607  41.322  -1.478  1.00  0.75           N  
ATOM   4023  CA  ASP A 276      20.149  41.293  -1.370  1.00  0.75           C  
ATOM   4024  C   ASP A 276      19.616  39.882  -1.096  1.00  0.75           C  
ATOM   4025  O   ASP A 276      18.559  39.710  -0.482  1.00  0.75           O  
ATOM   4026  CB  ASP A 276      19.503  41.819  -2.654  1.00  0.75           C  
ATOM   4027  CG  ASP A 276      19.666  43.331  -2.854  1.00  0.75           C  
ATOM   4028  OD1 ASP A 276      20.064  44.004  -1.932  1.00  0.75           O  
ATOM   4029  OD2 ASP A 276      19.390  43.793  -3.935  1.00  0.75           O  
ATOM   4030  H   ASP A 276      22.034  41.607  -2.347  1.00  0.75           H  
ATOM   4031  HA  ASP A 276      19.855  41.936  -0.540  1.00  0.75           H  
ATOM   4032 1HB  ASP A 276      19.935  41.301  -3.512  1.00  0.75           H  
ATOM   4033 2HB  ASP A 276      18.438  41.584  -2.641  1.00  0.75           H  
ATOM   4034  N   ASP A 277      20.355  38.863  -1.530  1.00  0.75           N  
ATOM   4035  CA  ASP A 277      19.915  37.491  -1.365  1.00  0.75           C  
ATOM   4036  C   ASP A 277      20.300  37.058   0.040  1.00  0.75           C  
ATOM   4037  O   ASP A 277      19.553  36.374   0.752  1.00  0.75           O  
ATOM   4038  CB  ASP A 277      20.636  36.592  -2.375  1.00  0.75           C  
ATOM   4039  CG  ASP A 277      20.330  36.845  -3.882  1.00  0.75           C  
ATOM   4040  OD1 ASP A 277      19.220  36.612  -4.312  1.00  0.75           O  
ATOM   4041  OD2 ASP A 277      21.226  37.259  -4.607  1.00  0.75           O  
ATOM   4042  H   ASP A 277      21.261  39.029  -1.955  1.00  0.75           H  
ATOM   4043  HA  ASP A 277      18.837  37.427  -1.487  1.00  0.75           H  
ATOM   4044 1HB  ASP A 277      21.706  36.696  -2.224  1.00  0.75           H  
ATOM   4045 2HB  ASP A 277      20.387  35.565  -2.149  1.00  0.75           H  
ATOM   4046  N   VAL A 278      21.441  37.551   0.489  1.00  0.76           N  
ATOM   4047  CA  VAL A 278      21.921  37.214   1.810  1.00  0.76           C  
ATOM   4048  C   VAL A 278      21.009  37.809   2.856  1.00  0.76           C  
ATOM   4049  O   VAL A 278      20.548  37.110   3.757  1.00  0.76           O  
ATOM   4050  CB  VAL A 278      23.323  37.764   1.968  1.00  0.76           C  
ATOM   4051  CG1 VAL A 278      23.827  37.591   3.376  1.00  0.76           C  
ATOM   4052  CG2 VAL A 278      24.169  37.077   0.985  1.00  0.76           C  
ATOM   4053  H   VAL A 278      22.014  38.127  -0.132  1.00  0.76           H  
ATOM   4054  HA  VAL A 278      21.938  36.128   1.915  1.00  0.76           H  
ATOM   4055  HB  VAL A 278      23.312  38.821   1.758  1.00  0.76           H  
ATOM   4056 1HG1 VAL A 278      24.831  37.999   3.456  1.00  0.76           H  
ATOM   4057 2HG1 VAL A 278      23.167  38.113   4.075  1.00  0.76           H  
ATOM   4058 3HG1 VAL A 278      23.845  36.543   3.614  1.00  0.76           H  
ATOM   4059 1HG2 VAL A 278      25.165  37.485   1.038  1.00  0.76           H  
ATOM   4060 2HG2 VAL A 278      24.172  36.011   1.200  1.00  0.76           H  
ATOM   4061 3HG2 VAL A 278      23.780  37.229   0.002  1.00  0.76           H  
ATOM   4062  N   LEU A 279      20.694  39.092   2.703  1.00  0.78           N  
ATOM   4063  CA  LEU A 279      19.828  39.754   3.657  1.00  0.78           C  
ATOM   4064  C   LEU A 279      18.430  39.158   3.603  1.00  0.78           C  
ATOM   4065  O   LEU A 279      17.793  38.958   4.642  1.00  0.78           O  
ATOM   4066  CB  LEU A 279      19.783  41.249   3.366  1.00  0.78           C  
ATOM   4067  CG  LEU A 279      21.103  41.976   3.608  1.00  0.78           C  
ATOM   4068  CD1 LEU A 279      20.968  43.416   3.162  1.00  0.78           C  
ATOM   4069  CD2 LEU A 279      21.490  41.867   5.069  1.00  0.78           C  
ATOM   4070  H   LEU A 279      21.089  39.619   1.925  1.00  0.78           H  
ATOM   4071  HA  LEU A 279      20.235  39.601   4.657  1.00  0.78           H  
ATOM   4072 1HB  LEU A 279      19.518  41.389   2.314  1.00  0.78           H  
ATOM   4073 2HB  LEU A 279      19.017  41.710   3.984  1.00  0.78           H  
ATOM   4074  HG  LEU A 279      21.877  41.512   3.009  1.00  0.78           H  
ATOM   4075 1HD1 LEU A 279      21.914  43.934   3.314  1.00  0.78           H  
ATOM   4076 2HD1 LEU A 279      20.703  43.444   2.102  1.00  0.78           H  
ATOM   4077 3HD1 LEU A 279      20.191  43.904   3.744  1.00  0.78           H  
ATOM   4078 1HD2 LEU A 279      22.440  42.375   5.231  1.00  0.78           H  
ATOM   4079 2HD2 LEU A 279      20.720  42.329   5.686  1.00  0.78           H  
ATOM   4080 3HD2 LEU A 279      21.591  40.811   5.345  1.00  0.78           H  
ATOM   4081  N   GLY A 280      17.954  38.829   2.393  1.00  0.80           N  
ATOM   4082  CA  GLY A 280      16.648  38.212   2.256  1.00  0.80           C  
ATOM   4083  C   GLY A 280      16.604  36.880   3.000  1.00  0.80           C  
ATOM   4084  O   GLY A 280      15.610  36.564   3.656  1.00  0.80           O  
ATOM   4085  H   GLY A 280      18.476  39.025   1.539  1.00  0.80           H  
ATOM   4086 1HA  GLY A 280      15.881  38.882   2.638  1.00  0.80           H  
ATOM   4087 2HA  GLY A 280      16.446  38.056   1.203  1.00  0.80           H  
ATOM   4088  N   THR A 281      17.711  36.127   2.950  1.00  0.84           N  
ATOM   4089  CA  THR A 281      17.816  34.856   3.650  1.00  0.84           C  
ATOM   4090  C   THR A 281      17.816  35.069   5.163  1.00  0.84           C  
ATOM   4091  O   THR A 281      17.101  34.396   5.897  1.00  0.84           O  
ATOM   4092  CB  THR A 281      19.080  34.091   3.254  1.00  0.84           C  
ATOM   4093  OG1 THR A 281      19.059  33.829   1.845  1.00  0.84           O  
ATOM   4094  CG2 THR A 281      19.118  32.770   4.005  1.00  0.84           C  
ATOM   4095  H   THR A 281      18.494  36.425   2.369  1.00  0.84           H  
ATOM   4096  HA  THR A 281      16.959  34.246   3.377  1.00  0.84           H  
ATOM   4097  HB  THR A 281      19.961  34.678   3.492  1.00  0.84           H  
ATOM   4098  HG1 THR A 281      19.131  34.690   1.353  1.00  0.84           H  
ATOM   4099 1HG2 THR A 281      19.995  32.206   3.727  1.00  0.84           H  
ATOM   4100 2HG2 THR A 281      19.138  32.963   5.078  1.00  0.84           H  
ATOM   4101 3HG2 THR A 281      18.235  32.189   3.758  1.00  0.84           H  
ATOM   4102  N   GLU A 282      18.583  36.044   5.642  1.00  0.89           N  
ATOM   4103  CA  GLU A 282      18.642  36.313   7.079  1.00  0.89           C  
ATOM   4104  C   GLU A 282      17.251  36.717   7.593  1.00  0.89           C  
ATOM   4105  O   GLU A 282      16.811  36.319   8.681  1.00  0.89           O  
ATOM   4106  CB  GLU A 282      19.700  37.384   7.366  1.00  0.89           C  
ATOM   4107  CG  GLU A 282      21.130  36.875   7.124  1.00  0.89           C  
ATOM   4108  CD  GLU A 282      22.209  37.896   7.324  1.00  0.89           C  
ATOM   4109  OE1 GLU A 282      21.901  39.041   7.566  1.00  0.89           O  
ATOM   4110  OE2 GLU A 282      23.364  37.526   7.229  1.00  0.89           O  
ATOM   4111  H   GLU A 282      19.160  36.583   4.996  1.00  0.89           H  
ATOM   4112  HA  GLU A 282      18.948  35.405   7.590  1.00  0.89           H  
ATOM   4113 1HB  GLU A 282      19.531  38.246   6.719  1.00  0.89           H  
ATOM   4114 2HB  GLU A 282      19.617  37.720   8.399  1.00  0.89           H  
ATOM   4115 1HG  GLU A 282      21.316  36.034   7.790  1.00  0.89           H  
ATOM   4116 2HG  GLU A 282      21.184  36.508   6.107  1.00  0.89           H  
ATOM   4117  N   GLY A 283      16.516  37.438   6.748  1.00  0.95           N  
ATOM   4118  CA  GLY A 283      15.166  37.905   7.017  1.00  0.95           C  
ATOM   4119  C   GLY A 283      14.146  36.769   7.160  1.00  0.95           C  
ATOM   4120  O   GLY A 283      13.020  37.001   7.616  1.00  0.95           O  
ATOM   4121  H   GLY A 283      16.945  37.738   5.872  1.00  0.95           H  
ATOM   4122 1HA  GLY A 283      15.173  38.510   7.923  1.00  0.95           H  
ATOM   4123 2HA  GLY A 283      14.861  38.561   6.202  1.00  0.95           H  
ATOM   4124  N   LEU A 284      14.528  35.532   6.813  1.00  1.01           N  
ATOM   4125  CA  LEU A 284      13.621  34.405   6.925  1.00  1.01           C  
ATOM   4126  C   LEU A 284      13.241  34.168   8.373  1.00  1.01           C  
ATOM   4127  O   LEU A 284      12.179  33.621   8.645  1.00  1.01           O  
ATOM   4128  CB  LEU A 284      14.235  33.136   6.350  1.00  1.01           C  
ATOM   4129  CG  LEU A 284      14.475  33.163   4.861  1.00  1.01           C  
ATOM   4130  CD1 LEU A 284      15.182  31.866   4.473  1.00  1.01           C  
ATOM   4131  CD2 LEU A 284      13.191  33.391   4.117  1.00  1.01           C  
ATOM   4132  H   LEU A 284      15.468  35.356   6.459  1.00  1.01           H  
ATOM   4133  HA  LEU A 284      12.720  34.634   6.359  1.00  1.01           H  
ATOM   4134 1HB  LEU A 284      15.195  32.962   6.843  1.00  1.01           H  
ATOM   4135 2HB  LEU A 284      13.576  32.297   6.569  1.00  1.01           H  
ATOM   4136  HG  LEU A 284      15.116  33.982   4.625  1.00  1.01           H  
ATOM   4137 1HD1 LEU A 284      15.405  31.872   3.403  1.00  1.01           H  
ATOM   4138 2HD1 LEU A 284      16.111  31.796   5.034  1.00  1.01           H  
ATOM   4139 3HD1 LEU A 284      14.547  31.017   4.713  1.00  1.01           H  
ATOM   4140 1HD2 LEU A 284      13.410  33.432   3.060  1.00  1.01           H  
ATOM   4141 2HD2 LEU A 284      12.513  32.613   4.310  1.00  1.01           H  
ATOM   4142 3HD2 LEU A 284      12.753  34.339   4.432  1.00  1.01           H  
ATOM   4143  N   LEU A 285      14.096  34.565   9.322  1.00  1.08           N  
ATOM   4144  CA  LEU A 285      13.726  34.395  10.722  1.00  1.08           C  
ATOM   4145  C   LEU A 285      12.508  35.243  11.034  1.00  1.08           C  
ATOM   4146  O   LEU A 285      11.591  34.801  11.723  1.00  1.08           O  
ATOM   4147  CB  LEU A 285      14.852  34.759  11.678  1.00  1.08           C  
ATOM   4148  CG  LEU A 285      14.461  34.629  13.168  1.00  1.08           C  
ATOM   4149  CD1 LEU A 285      14.025  33.192  13.464  1.00  1.08           C  
ATOM   4150  CD2 LEU A 285      15.638  35.025  14.030  1.00  1.08           C  
ATOM   4151  H   LEU A 285      14.983  35.017   9.072  1.00  1.08           H  
ATOM   4152  HA  LEU A 285      13.472  33.351  10.887  1.00  1.08           H  
ATOM   4153 1HB  LEU A 285      15.707  34.103  11.487  1.00  1.08           H  
ATOM   4154 2HB  LEU A 285      15.159  35.789  11.489  1.00  1.08           H  
ATOM   4155  HG  LEU A 285      13.620  35.287  13.378  1.00  1.08           H  
ATOM   4156 1HD1 LEU A 285      13.738  33.109  14.512  1.00  1.08           H  
ATOM   4157 2HD1 LEU A 285      13.173  32.936  12.835  1.00  1.08           H  
ATOM   4158 3HD1 LEU A 285      14.850  32.511  13.255  1.00  1.08           H  
ATOM   4159 1HD2 LEU A 285      15.364  34.944  15.082  1.00  1.08           H  
ATOM   4160 2HD2 LEU A 285      16.481  34.362  13.818  1.00  1.08           H  
ATOM   4161 3HD2 LEU A 285      15.920  36.053  13.805  1.00  1.08           H  
ATOM   4162  N   ILE A 286      12.496  36.471  10.526  1.00  1.15           N  
ATOM   4163  CA  ILE A 286      11.395  37.384  10.771  1.00  1.15           C  
ATOM   4164  C   ILE A 286      10.136  36.773  10.194  1.00  1.15           C  
ATOM   4165  O   ILE A 286       9.086  36.758  10.844  1.00  1.15           O  
ATOM   4166  CB  ILE A 286      11.647  38.744  10.115  1.00  1.15           C  
ATOM   4167  CG1 ILE A 286      12.810  39.443  10.800  1.00  1.15           C  
ATOM   4168  CG2 ILE A 286      10.381  39.581  10.189  1.00  1.15           C  
ATOM   4169  CD1 ILE A 286      13.314  40.637  10.036  1.00  1.15           C  
ATOM   4170  H   ILE A 286      13.265  36.770   9.939  1.00  1.15           H  
ATOM   4171  HA  ILE A 286      11.264  37.513  11.845  1.00  1.15           H  
ATOM   4172  HB  ILE A 286      11.913  38.606   9.076  1.00  1.15           H  
ATOM   4173 1HG1 ILE A 286      12.495  39.770  11.789  1.00  1.15           H  
ATOM   4174 2HG1 ILE A 286      13.633  38.733  10.913  1.00  1.15           H  
ATOM   4175 1HG2 ILE A 286      10.556  40.544   9.714  1.00  1.15           H  
ATOM   4176 2HG2 ILE A 286       9.572  39.063   9.673  1.00  1.15           H  
ATOM   4177 3HG2 ILE A 286      10.107  39.734  11.232  1.00  1.15           H  
ATOM   4178 1HD1 ILE A 286      14.146  41.090  10.574  1.00  1.15           H  
ATOM   4179 2HD1 ILE A 286      13.652  40.315   9.049  1.00  1.15           H  
ATOM   4180 3HD1 ILE A 286      12.513  41.364   9.927  1.00  1.15           H  
ATOM   4181  N   VAL A 287      10.262  36.227   8.980  1.00  1.20           N  
ATOM   4182  CA  VAL A 287       9.138  35.575   8.329  1.00  1.20           C  
ATOM   4183  C   VAL A 287       8.648  34.411   9.161  1.00  1.20           C  
ATOM   4184  O   VAL A 287       7.450  34.286   9.404  1.00  1.20           O  
ATOM   4185  CB  VAL A 287       9.549  35.009   6.959  1.00  1.20           C  
ATOM   4186  CG1 VAL A 287       8.426  34.138   6.391  1.00  1.20           C  
ATOM   4187  CG2 VAL A 287       9.908  36.135   6.030  1.00  1.20           C  
ATOM   4188  H   VAL A 287      11.166  36.293   8.508  1.00  1.20           H  
ATOM   4189  HA  VAL A 287       8.334  36.298   8.207  1.00  1.20           H  
ATOM   4190  HB  VAL A 287      10.406  34.367   7.087  1.00  1.20           H  
ATOM   4191 1HG1 VAL A 287       8.738  33.727   5.436  1.00  1.20           H  
ATOM   4192 2HG1 VAL A 287       8.206  33.319   7.085  1.00  1.20           H  
ATOM   4193 3HG1 VAL A 287       7.529  34.739   6.252  1.00  1.20           H  
ATOM   4194 1HG2 VAL A 287      10.217  35.726   5.067  1.00  1.20           H  
ATOM   4195 2HG2 VAL A 287       9.044  36.781   5.891  1.00  1.20           H  
ATOM   4196 3HG2 VAL A 287      10.728  36.711   6.461  1.00  1.20           H  
ATOM   4197  N   ALA A 288       9.574  33.584   9.638  1.00  1.24           N  
ATOM   4198  CA  ALA A 288       9.198  32.434  10.425  1.00  1.24           C  
ATOM   4199  C   ALA A 288       8.450  32.835  11.682  1.00  1.24           C  
ATOM   4200  O   ALA A 288       7.430  32.247  12.048  1.00  1.24           O  
ATOM   4201  CB  ALA A 288      10.443  31.660  10.821  1.00  1.24           C  
ATOM   4202  H   ALA A 288      10.552  33.737   9.416  1.00  1.24           H  
ATOM   4203  HA  ALA A 288       8.555  31.820   9.813  1.00  1.24           H  
ATOM   4204 1HB  ALA A 288      10.163  30.779  11.390  1.00  1.24           H  
ATOM   4205 2HB  ALA A 288      10.985  31.361   9.935  1.00  1.24           H  
ATOM   4206 3HB  ALA A 288      11.079  32.293  11.428  1.00  1.24           H  
ATOM   4207  N   LEU A 289       8.919  33.874  12.346  1.00  1.27           N  
ATOM   4208  CA  LEU A 289       8.255  34.271  13.563  1.00  1.27           C  
ATOM   4209  C   LEU A 289       6.871  34.822  13.245  1.00  1.27           C  
ATOM   4210  O   LEU A 289       5.892  34.495  13.924  1.00  1.27           O  
ATOM   4211  CB  LEU A 289       9.130  35.300  14.278  1.00  1.27           C  
ATOM   4212  CG  LEU A 289      10.469  34.727  14.816  1.00  1.27           C  
ATOM   4213  CD1 LEU A 289      11.343  35.858  15.323  1.00  1.27           C  
ATOM   4214  CD2 LEU A 289      10.180  33.715  15.892  1.00  1.27           C  
ATOM   4215  H   LEU A 289       9.762  34.357  12.030  1.00  1.27           H  
ATOM   4216  HA  LEU A 289       8.141  33.397  14.201  1.00  1.27           H  
ATOM   4217 1HB  LEU A 289       9.370  36.096  13.569  1.00  1.27           H  
ATOM   4218 2HB  LEU A 289       8.575  35.725  15.110  1.00  1.27           H  
ATOM   4219  HG  LEU A 289      10.998  34.235  14.011  1.00  1.27           H  
ATOM   4220 1HD1 LEU A 289      12.289  35.452  15.684  1.00  1.27           H  
ATOM   4221 2HD1 LEU A 289      11.537  36.555  14.505  1.00  1.27           H  
ATOM   4222 3HD1 LEU A 289      10.836  36.376  16.132  1.00  1.27           H  
ATOM   4223 1HD2 LEU A 289      11.118  33.299  16.261  1.00  1.27           H  
ATOM   4224 2HD2 LEU A 289       9.646  34.192  16.714  1.00  1.27           H  
ATOM   4225 3HD2 LEU A 289       9.570  32.921  15.471  1.00  1.27           H  
ATOM   4226  N   ALA A 290       6.777  35.619  12.174  1.00  1.29           N  
ATOM   4227  CA  ALA A 290       5.515  36.220  11.779  1.00  1.29           C  
ATOM   4228  C   ALA A 290       4.474  35.178  11.401  1.00  1.29           C  
ATOM   4229  O   ALA A 290       3.310  35.291  11.798  1.00  1.29           O  
ATOM   4230  CB  ALA A 290       5.742  37.152  10.603  1.00  1.29           C  
ATOM   4231  H   ALA A 290       7.614  35.844  11.636  1.00  1.29           H  
ATOM   4232  HA  ALA A 290       5.134  36.789  12.625  1.00  1.29           H  
ATOM   4233 1HB  ALA A 290       4.803  37.625  10.324  1.00  1.29           H  
ATOM   4234 2HB  ALA A 290       6.470  37.914  10.880  1.00  1.29           H  
ATOM   4235 3HB  ALA A 290       6.124  36.576   9.760  1.00  1.29           H  
ATOM   4236  N   GLU A 291       4.889  34.143  10.667  1.00  1.31           N  
ATOM   4237  CA  GLU A 291       3.955  33.108  10.248  1.00  1.31           C  
ATOM   4238  C   GLU A 291       3.479  32.275  11.430  1.00  1.31           C  
ATOM   4239  O   GLU A 291       2.303  31.912  11.486  1.00  1.31           O  
ATOM   4240  CB  GLU A 291       4.558  32.235   9.154  1.00  1.31           C  
ATOM   4241  CG  GLU A 291       4.735  32.918   7.776  1.00  1.31           C  
ATOM   4242  CD  GLU A 291       3.440  33.339   7.112  1.00  1.31           C  
ATOM   4243  OE1 GLU A 291       2.554  32.523   6.993  1.00  1.31           O  
ATOM   4244  OE2 GLU A 291       3.344  34.476   6.709  1.00  1.31           O  
ATOM   4245  H   GLU A 291       5.863  34.095  10.363  1.00  1.31           H  
ATOM   4246  HA  GLU A 291       3.082  33.599   9.821  1.00  1.31           H  
ATOM   4247 1HB  GLU A 291       5.540  31.948   9.472  1.00  1.31           H  
ATOM   4248 2HB  GLU A 291       3.972  31.327   9.025  1.00  1.31           H  
ATOM   4249 1HG  GLU A 291       5.360  33.800   7.911  1.00  1.31           H  
ATOM   4250 2HG  GLU A 291       5.269  32.236   7.116  1.00  1.31           H  
ATOM   4251  N   VAL A 292       4.348  32.005  12.411  1.00  1.33           N  
ATOM   4252  CA  VAL A 292       3.870  31.246  13.561  1.00  1.33           C  
ATOM   4253  C   VAL A 292       2.807  32.048  14.284  1.00  1.33           C  
ATOM   4254  O   VAL A 292       1.759  31.521  14.649  1.00  1.33           O  
ATOM   4255  CB  VAL A 292       4.987  30.890  14.552  1.00  1.33           C  
ATOM   4256  CG1 VAL A 292       4.365  30.287  15.810  1.00  1.33           C  
ATOM   4257  CG2 VAL A 292       5.924  29.903  13.928  1.00  1.33           C  
ATOM   4258  H   VAL A 292       5.329  32.294  12.343  1.00  1.33           H  
ATOM   4259  HA  VAL A 292       3.426  30.322  13.214  1.00  1.33           H  
ATOM   4260  HB  VAL A 292       5.531  31.795  14.826  1.00  1.33           H  
ATOM   4261 1HG1 VAL A 292       5.137  30.025  16.520  1.00  1.33           H  
ATOM   4262 2HG1 VAL A 292       3.685  31.010  16.267  1.00  1.33           H  
ATOM   4263 3HG1 VAL A 292       3.821  29.405  15.545  1.00  1.33           H  
ATOM   4264 1HG2 VAL A 292       6.715  29.659  14.631  1.00  1.33           H  
ATOM   4265 2HG2 VAL A 292       5.380  29.002  13.657  1.00  1.33           H  
ATOM   4266 3HG2 VAL A 292       6.350  30.345  13.052  1.00  1.33           H  
ATOM   4267  N   LEU A 293       3.070  33.338  14.472  1.00  1.36           N  
ATOM   4268  CA  LEU A 293       2.134  34.213  15.156  1.00  1.36           C  
ATOM   4269  C   LEU A 293       0.820  34.386  14.373  1.00  1.36           C  
ATOM   4270  O   LEU A 293      -0.262  34.422  14.959  1.00  1.36           O  
ATOM   4271  CB  LEU A 293       2.812  35.568  15.348  1.00  1.36           C  
ATOM   4272  CG  LEU A 293       4.013  35.568  16.314  1.00  1.36           C  
ATOM   4273  CD1 LEU A 293       4.713  36.903  16.240  1.00  1.36           C  
ATOM   4274  CD2 LEU A 293       3.542  35.292  17.689  1.00  1.36           C  
ATOM   4275  H   LEU A 293       3.959  33.722  14.145  1.00  1.36           H  
ATOM   4276  HA  LEU A 293       1.909  33.782  16.127  1.00  1.36           H  
ATOM   4277 1HB  LEU A 293       3.163  35.920  14.379  1.00  1.36           H  
ATOM   4278 2HB  LEU A 293       2.075  36.273  15.729  1.00  1.36           H  
ATOM   4279  HG  LEU A 293       4.715  34.797  16.023  1.00  1.36           H  
ATOM   4280 1HD1 LEU A 293       5.569  36.903  16.914  1.00  1.36           H  
ATOM   4281 2HD1 LEU A 293       5.056  37.072  15.218  1.00  1.36           H  
ATOM   4282 3HD1 LEU A 293       4.021  37.691  16.530  1.00  1.36           H  
ATOM   4283 1HD2 LEU A 293       4.388  35.288  18.375  1.00  1.36           H  
ATOM   4284 2HD2 LEU A 293       2.842  36.065  17.977  1.00  1.36           H  
ATOM   4285 3HD2 LEU A 293       3.058  34.327  17.697  1.00  1.36           H  
ATOM   4286  N   GLY A 294       0.907  34.471  13.041  1.00  1.39           N  
ATOM   4287  CA  GLY A 294      -0.276  34.655  12.203  1.00  1.39           C  
ATOM   4288  C   GLY A 294      -1.096  33.377  11.960  1.00  1.39           C  
ATOM   4289  O   GLY A 294      -2.268  33.453  11.584  1.00  1.39           O  
ATOM   4290  H   GLY A 294       1.822  34.458  12.595  1.00  1.39           H  
ATOM   4291 1HA  GLY A 294      -0.915  35.409  12.657  1.00  1.39           H  
ATOM   4292 2HA  GLY A 294       0.045  35.057  11.243  1.00  1.39           H  
ATOM   4293  N   TYR A 295      -0.495  32.212  12.177  1.00  1.41           N  
ATOM   4294  CA  TYR A 295      -1.163  30.932  11.952  1.00  1.41           C  
ATOM   4295  C   TYR A 295      -2.438  30.771  12.778  1.00  1.41           C  
ATOM   4296  O   TYR A 295      -2.437  30.949  13.998  1.00  1.41           O  
ATOM   4297  CB  TYR A 295      -0.175  29.810  12.285  1.00  1.41           C  
ATOM   4298  CG  TYR A 295      -0.673  28.387  12.169  1.00  1.41           C  
ATOM   4299  CD1 TYR A 295      -0.812  27.767  10.941  1.00  1.41           C  
ATOM   4300  CD2 TYR A 295      -0.979  27.699  13.318  1.00  1.41           C  
ATOM   4301  CE1 TYR A 295      -1.277  26.457  10.885  1.00  1.41           C  
ATOM   4302  CE2 TYR A 295      -1.431  26.410  13.260  1.00  1.41           C  
ATOM   4303  CZ  TYR A 295      -1.587  25.792  12.052  1.00  1.41           C  
ATOM   4304  OH  TYR A 295      -2.069  24.516  12.003  1.00  1.41           O  
ATOM   4305  H   TYR A 295       0.486  32.205  12.452  1.00  1.41           H  
ATOM   4306  HA  TYR A 295      -1.435  30.871  10.899  1.00  1.41           H  
ATOM   4307 1HB  TYR A 295       0.659  29.917  11.626  1.00  1.41           H  
ATOM   4308 2HB  TYR A 295       0.197  29.954  13.296  1.00  1.41           H  
ATOM   4309  HD1 TYR A 295      -0.557  28.303  10.028  1.00  1.41           H  
ATOM   4310  HD2 TYR A 295      -0.871  28.191  14.282  1.00  1.41           H  
ATOM   4311  HE1 TYR A 295      -1.397  25.952   9.935  1.00  1.41           H  
ATOM   4312  HE2 TYR A 295      -1.680  25.889  14.179  1.00  1.41           H  
ATOM   4313  HH  TYR A 295      -2.536  24.327  12.829  1.00  1.41           H  
ATOM   4314  N   GLY A 296      -3.532  30.393  12.111  1.00  1.41           N  
ATOM   4315  CA  GLY A 296      -4.782  30.156  12.820  1.00  1.41           C  
ATOM   4316  C   GLY A 296      -4.737  28.736  13.335  1.00  1.41           C  
ATOM   4317  O   GLY A 296      -3.823  28.011  13.007  1.00  1.41           O  
ATOM   4318  H   GLY A 296      -3.489  30.274  11.111  1.00  1.41           H  
ATOM   4319 1HA  GLY A 296      -4.886  30.859  13.646  1.00  1.41           H  
ATOM   4320 2HA  GLY A 296      -5.630  30.291  12.150  1.00  1.41           H  
ATOM   4321  N   ASN A 297      -5.728  28.310  14.094  1.00  1.39           N  
ATOM   4322  CA  ASN A 297      -5.722  26.950  14.648  1.00  1.39           C  
ATOM   4323  C   ASN A 297      -4.421  26.526  15.383  1.00  1.39           C  
ATOM   4324  O   ASN A 297      -3.879  25.458  15.090  1.00  1.39           O  
ATOM   4325  CB  ASN A 297      -5.995  25.935  13.552  1.00  1.39           C  
ATOM   4326  CG  ASN A 297      -7.347  26.108  12.930  1.00  1.39           C  
ATOM   4327  OD1 ASN A 297      -8.333  26.399  13.616  1.00  1.39           O  
ATOM   4328  ND2 ASN A 297      -7.413  25.934  11.633  1.00  1.39           N  
ATOM   4329  H   ASN A 297      -6.486  28.937  14.317  1.00  1.39           H  
ATOM   4330  HA  ASN A 297      -6.530  26.882  15.378  1.00  1.39           H  
ATOM   4331 1HB  ASN A 297      -5.235  25.996  12.773  1.00  1.39           H  
ATOM   4332 2HB  ASN A 297      -5.934  24.934  13.977  1.00  1.39           H  
ATOM   4333 1HD2 ASN A 297      -8.289  26.034  11.158  1.00  1.39           H  
ATOM   4334 2HD2 ASN A 297      -6.588  25.697  11.118  1.00  1.39           H  
ATOM   4335  N   PRO A 298      -3.899  27.314  16.347  1.00  1.32           N  
ATOM   4336  CA  PRO A 298      -2.749  26.982  17.171  1.00  1.32           C  
ATOM   4337  C   PRO A 298      -3.202  25.891  18.124  1.00  1.32           C  
ATOM   4338  O   PRO A 298      -4.407  25.785  18.372  1.00  1.32           O  
ATOM   4339  CB  PRO A 298      -2.464  28.289  17.895  1.00  1.32           C  
ATOM   4340  CG  PRO A 298      -3.801  28.981  17.975  1.00  1.32           C  
ATOM   4341  CD  PRO A 298      -4.495  28.627  16.680  1.00  1.32           C  
ATOM   4342  HA  PRO A 298      -1.904  26.657  16.548  1.00  1.32           H  
ATOM   4343 1HB  PRO A 298      -2.054  28.070  18.867  1.00  1.32           H  
ATOM   4344 2HB  PRO A 298      -1.700  28.867  17.346  1.00  1.32           H  
ATOM   4345 1HG  PRO A 298      -4.347  28.631  18.862  1.00  1.32           H  
ATOM   4346 2HG  PRO A 298      -3.655  30.065  18.099  1.00  1.32           H  
ATOM   4347 1HD  PRO A 298      -5.579  28.557  16.831  1.00  1.32           H  
ATOM   4348 2HD  PRO A 298      -4.206  29.390  15.947  1.00  1.32           H  
ATOM   4349  N   VAL A 299      -2.285  25.085  18.658  1.00  1.24           N  
ATOM   4350  CA  VAL A 299      -2.725  24.037  19.575  1.00  1.24           C  
ATOM   4351  C   VAL A 299      -1.955  24.018  20.896  1.00  1.24           C  
ATOM   4352  O   VAL A 299      -0.857  24.561  21.015  1.00  1.24           O  
ATOM   4353  CB  VAL A 299      -2.626  22.657  18.887  1.00  1.24           C  
ATOM   4354  CG1 VAL A 299      -3.514  22.612  17.628  1.00  1.24           C  
ATOM   4355  CG2 VAL A 299      -1.219  22.388  18.553  1.00  1.24           C  
ATOM   4356  H   VAL A 299      -1.288  25.197  18.456  1.00  1.24           H  
ATOM   4357  HA  VAL A 299      -3.774  24.212  19.812  1.00  1.24           H  
ATOM   4358  HB  VAL A 299      -2.989  21.890  19.569  1.00  1.24           H  
ATOM   4359 1HG1 VAL A 299      -3.445  21.627  17.174  1.00  1.24           H  
ATOM   4360 2HG1 VAL A 299      -4.549  22.811  17.906  1.00  1.24           H  
ATOM   4361 3HG1 VAL A 299      -3.186  23.361  16.908  1.00  1.24           H  
ATOM   4362 1HG2 VAL A 299      -1.123  21.409  18.087  1.00  1.24           H  
ATOM   4363 2HG2 VAL A 299      -0.848  23.154  17.883  1.00  1.24           H  
ATOM   4364 3HG2 VAL A 299      -0.664  22.406  19.466  1.00  1.24           H  
ATOM   4365  N   SER A 300      -2.540  23.354  21.890  1.00  1.13           N  
ATOM   4366  CA  SER A 300      -1.926  23.189  23.204  1.00  1.13           C  
ATOM   4367  C   SER A 300      -0.936  22.022  23.304  1.00  1.13           C  
ATOM   4368  O   SER A 300      -0.297  21.839  24.338  1.00  1.13           O  
ATOM   4369  CB  SER A 300      -3.009  23.010  24.241  1.00  1.13           C  
ATOM   4370  OG  SER A 300      -3.695  21.808  24.034  1.00  1.13           O  
ATOM   4371  H   SER A 300      -3.451  22.946  21.728  1.00  1.13           H  
ATOM   4372  HA  SER A 300      -1.379  24.105  23.434  1.00  1.13           H  
ATOM   4373 1HB  SER A 300      -2.562  23.008  25.235  1.00  1.13           H  
ATOM   4374 2HB  SER A 300      -3.704  23.845  24.194  1.00  1.13           H  
ATOM   4375  HG  SER A 300      -3.021  21.119  24.043  1.00  1.13           H  
ATOM   4376  N   GLY A 301      -0.841  21.212  22.254  1.00  1.01           N  
ATOM   4377  CA  GLY A 301       0.040  20.051  22.297  1.00  1.01           C  
ATOM   4378  C   GLY A 301       0.093  19.279  20.982  1.00  1.01           C  
ATOM   4379  O   GLY A 301      -0.442  19.709  19.964  1.00  1.01           O  
ATOM   4380  H   GLY A 301      -1.375  21.413  21.425  1.00  1.01           H  
ATOM   4381 1HA  GLY A 301       1.044  20.374  22.567  1.00  1.01           H  
ATOM   4382 2HA  GLY A 301      -0.291  19.383  23.091  1.00  1.01           H  
ATOM   4383  N   GLU A 302       0.778  18.145  21.019  1.00  0.91           N  
ATOM   4384  CA  GLU A 302       1.009  17.312  19.845  1.00  0.91           C  
ATOM   4385  C   GLU A 302      -0.301  16.625  19.375  1.00  0.91           C  
ATOM   4386  O   GLU A 302      -1.056  16.145  20.222  1.00  0.91           O  
ATOM   4387  CB  GLU A 302       2.086  16.284  20.214  1.00  0.91           C  
ATOM   4388  CG  GLU A 302       2.649  15.542  19.100  1.00  0.91           C  
ATOM   4389  CD  GLU A 302       3.753  14.689  19.518  1.00  0.91           C  
ATOM   4390  OE1 GLU A 302       3.954  14.458  20.679  1.00  0.91           O  
ATOM   4391  OE2 GLU A 302       4.457  14.254  18.660  1.00  0.91           O  
ATOM   4392  H   GLU A 302       1.172  17.855  21.902  1.00  0.91           H  
ATOM   4393  HA  GLU A 302       1.405  17.960  19.073  1.00  0.91           H  
ATOM   4394 1HB  GLU A 302       2.910  16.789  20.725  1.00  0.91           H  
ATOM   4395 2HB  GLU A 302       1.667  15.556  20.909  1.00  0.91           H  
ATOM   4396 1HG  GLU A 302       1.870  14.928  18.639  1.00  0.91           H  
ATOM   4397 2HG  GLU A 302       3.022  16.245  18.357  1.00  0.91           H  
ATOM   4398  N   PRO A 303      -0.605  16.589  18.053  1.00  0.84           N  
ATOM   4399  CA  PRO A 303      -1.771  15.949  17.437  1.00  0.84           C  
ATOM   4400  C   PRO A 303      -1.674  14.421  17.379  1.00  0.84           C  
ATOM   4401  O   PRO A 303      -0.635  13.843  17.679  1.00  0.84           O  
ATOM   4402  CB  PRO A 303      -1.789  16.569  16.030  1.00  0.84           C  
ATOM   4403  CG  PRO A 303      -0.370  16.890  15.730  1.00  0.84           C  
ATOM   4404  CD  PRO A 303       0.243  17.311  17.067  1.00  0.84           C  
ATOM   4405  HA  PRO A 303      -2.668  16.245  17.994  1.00  0.84           H  
ATOM   4406 1HB  PRO A 303      -2.207  15.844  15.304  1.00  0.84           H  
ATOM   4407 2HB  PRO A 303      -2.443  17.453  16.017  1.00  0.84           H  
ATOM   4408 1HG  PRO A 303       0.097  16.008  15.302  1.00  0.84           H  
ATOM   4409 2HG  PRO A 303      -0.310  17.657  14.954  1.00  0.84           H  
ATOM   4410 1HD  PRO A 303       1.273  16.961  17.087  1.00  0.84           H  
ATOM   4411 2HD  PRO A 303       0.164  18.405  17.208  1.00  0.84           H  
ATOM   4412  N   ALA A 304      -2.797  13.771  17.071  1.00  0.79           N  
ATOM   4413  CA  ALA A 304      -2.846  12.318  16.876  1.00  0.79           C  
ATOM   4414  C   ALA A 304      -2.056  11.853  15.650  1.00  0.79           C  
ATOM   4415  O   ALA A 304      -2.048  12.526  14.612  1.00  0.79           O  
ATOM   4416  CB  ALA A 304      -4.282  11.859  16.730  1.00  0.79           C  
ATOM   4417  H   ALA A 304      -3.639  14.304  16.907  1.00  0.79           H  
ATOM   4418  HA  ALA A 304      -2.406  11.850  17.755  1.00  0.79           H  
ATOM   4419 1HB  ALA A 304      -4.302  10.773  16.620  1.00  0.79           H  
ATOM   4420 2HB  ALA A 304      -4.851  12.145  17.614  1.00  0.79           H  
ATOM   4421 3HB  ALA A 304      -4.723  12.320  15.850  1.00  0.79           H  
ATOM   4422  N   ILE A 305      -1.471  10.664  15.762  1.00  0.78           N  
ATOM   4423  CA  ILE A 305      -0.712  10.041  14.682  1.00  0.78           C  
ATOM   4424  C   ILE A 305      -1.619   9.092  13.884  1.00  0.78           C  
ATOM   4425  O   ILE A 305      -2.357   8.297  14.466  1.00  0.78           O  
ATOM   4426  CB  ILE A 305       0.511   9.284  15.251  1.00  0.78           C  
ATOM   4427  CG1 ILE A 305       1.398  10.219  15.988  1.00  0.78           C  
ATOM   4428  CG2 ILE A 305       1.303   8.726  14.124  1.00  0.78           C  
ATOM   4429  CD1 ILE A 305       2.434   9.583  16.797  1.00  0.78           C  
ATOM   4430  H   ILE A 305      -1.536  10.178  16.644  1.00  0.78           H  
ATOM   4431  HA  ILE A 305      -0.351  10.814  14.009  1.00  0.78           H  
ATOM   4432  HB  ILE A 305       0.200   8.487  15.926  1.00  0.78           H  
ATOM   4433 1HG1 ILE A 305       1.904  10.780  15.293  1.00  0.78           H  
ATOM   4434 2HG1 ILE A 305       0.798  10.874  16.625  1.00  0.78           H  
ATOM   4435 1HG2 ILE A 305       2.181   8.231  14.505  1.00  0.78           H  
ATOM   4436 2HG2 ILE A 305       0.685   8.017  13.582  1.00  0.78           H  
ATOM   4437 3HG2 ILE A 305       1.614   9.535  13.461  1.00  0.78           H  
ATOM   4438 1HD1 ILE A 305       3.028  10.356  17.247  1.00  0.78           H  
ATOM   4439 2HD1 ILE A 305       1.973   8.983  17.565  1.00  0.78           H  
ATOM   4440 3HD1 ILE A 305       3.063   8.959  16.165  1.00  0.78           H  
ATOM   4441  N   LYS A 306      -1.596   9.210  12.558  1.00  0.80           N  
ATOM   4442  CA  LYS A 306      -2.424   8.401  11.669  1.00  0.80           C  
ATOM   4443  C   LYS A 306      -2.050   6.926  11.730  1.00  0.80           C  
ATOM   4444  O   LYS A 306      -0.890   6.567  11.960  1.00  0.80           O  
ATOM   4445  CB  LYS A 306      -2.337   8.908  10.222  1.00  0.80           C  
ATOM   4446  CG  LYS A 306      -2.905  10.301   9.980  1.00  0.80           C  
ATOM   4447  CD  LYS A 306      -4.413  10.319  10.103  1.00  0.80           C  
ATOM   4448  CE  LYS A 306      -4.973  11.691   9.748  1.00  0.80           C  
ATOM   4449  NZ  LYS A 306      -6.454  11.745   9.899  1.00  0.80           N  
ATOM   4450  H   LYS A 306      -0.969   9.886  12.138  1.00  0.80           H  
ATOM   4451  HA  LYS A 306      -3.461   8.492  11.996  1.00  0.80           H  
ATOM   4452 1HB  LYS A 306      -1.290   8.923   9.910  1.00  0.80           H  
ATOM   4453 2HB  LYS A 306      -2.864   8.218   9.570  1.00  0.80           H  
ATOM   4454 1HG  LYS A 306      -2.515  10.977  10.722  1.00  0.80           H  
ATOM   4455 2HG  LYS A 306      -2.608  10.660   8.994  1.00  0.80           H  
ATOM   4456 1HD  LYS A 306      -4.844   9.570   9.438  1.00  0.80           H  
ATOM   4457 2HD  LYS A 306      -4.692  10.077  11.130  1.00  0.80           H  
ATOM   4458 1HE  LYS A 306      -4.520  12.437  10.402  1.00  0.80           H  
ATOM   4459 2HE  LYS A 306      -4.714  11.926   8.712  1.00  0.80           H  
ATOM   4460 1HZ  LYS A 306      -6.782  12.669   9.654  1.00  0.80           H  
ATOM   4461 2HZ  LYS A 306      -6.879  11.064   9.284  1.00  0.80           H  
ATOM   4462 3HZ  LYS A 306      -6.706  11.540  10.855  1.00  0.80           H  
ATOM   4463  N   SER A 307      -3.038   6.072  11.461  1.00  0.87           N  
ATOM   4464  CA  SER A 307      -2.878   4.618  11.500  1.00  0.87           C  
ATOM   4465  C   SER A 307      -1.846   4.059  10.519  1.00  0.87           C  
ATOM   4466  O   SER A 307      -1.389   2.932  10.682  1.00  0.87           O  
ATOM   4467  CB  SER A 307      -4.221   3.963  11.250  1.00  0.87           C  
ATOM   4468  OG  SER A 307      -4.668   4.205   9.943  1.00  0.87           O  
ATOM   4469  H   SER A 307      -3.955   6.447  11.263  1.00  0.87           H  
ATOM   4470  HA  SER A 307      -2.551   4.350  12.507  1.00  0.87           H  
ATOM   4471 1HB  SER A 307      -4.140   2.889  11.418  1.00  0.87           H  
ATOM   4472 2HB  SER A 307      -4.948   4.350  11.962  1.00  0.87           H  
ATOM   4473  HG  SER A 307      -4.094   3.692   9.367  1.00  0.87           H  
ATOM   4474  N   TYR A 308      -1.474   4.827   9.500  1.00  0.98           N  
ATOM   4475  CA  TYR A 308      -0.453   4.349   8.580  1.00  0.98           C  
ATOM   4476  C   TYR A 308       0.946   4.735   9.052  1.00  0.98           C  
ATOM   4477  O   TYR A 308       1.930   4.254   8.501  1.00  0.98           O  
ATOM   4478  CB  TYR A 308      -0.634   4.916   7.178  1.00  0.98           C  
ATOM   4479  CG  TYR A 308      -0.530   6.418   7.111  1.00  0.98           C  
ATOM   4480  CD1 TYR A 308       0.721   7.014   7.120  1.00  0.98           C  
ATOM   4481  CD2 TYR A 308      -1.665   7.194   6.992  1.00  0.98           C  
ATOM   4482  CE1 TYR A 308       0.840   8.372   7.047  1.00  0.98           C  
ATOM   4483  CE2 TYR A 308      -1.546   8.565   6.902  1.00  0.98           C  
ATOM   4484  CZ  TYR A 308      -0.302   9.154   6.940  1.00  0.98           C  
ATOM   4485  OH  TYR A 308      -0.190  10.520   6.868  1.00  0.98           O  
ATOM   4486  H   TYR A 308      -1.886   5.739   9.384  1.00  0.98           H  
ATOM   4487  HA  TYR A 308      -0.500   3.262   8.534  1.00  0.98           H  
ATOM   4488 1HB  TYR A 308       0.126   4.495   6.515  1.00  0.98           H  
ATOM   4489 2HB  TYR A 308      -1.608   4.625   6.787  1.00  0.98           H  
ATOM   4490  HD1 TYR A 308       1.610   6.396   7.203  1.00  0.98           H  
ATOM   4491  HD2 TYR A 308      -2.650   6.728   6.966  1.00  0.98           H  
ATOM   4492  HE1 TYR A 308       1.827   8.830   7.074  1.00  0.98           H  
ATOM   4493  HE2 TYR A 308      -2.439   9.185   6.808  1.00  0.98           H  
ATOM   4494  HH  TYR A 308      -1.022  10.897   6.548  1.00  0.98           H  
ATOM   4495  N   ALA A 309       1.026   5.636  10.040  1.00  1.12           N  
ATOM   4496  CA  ALA A 309       2.286   6.149  10.550  1.00  1.12           C  
ATOM   4497  C   ALA A 309       2.702   5.406  11.829  1.00  1.12           C  
ATOM   4498  O   ALA A 309       3.897   5.188  12.089  1.00  1.12           O  
ATOM   4499  CB  ALA A 309       2.176   7.641  10.782  1.00  1.12           C  
ATOM   4500  H   ALA A 309       0.180   5.968  10.486  1.00  1.12           H  
ATOM   4501  HA  ALA A 309       3.037   5.995   9.805  1.00  1.12           H  
ATOM   4502 1HB  ALA A 309       3.105   8.030  11.139  1.00  1.12           H  
ATOM   4503 2HB  ALA A 309       1.909   8.134   9.852  1.00  1.12           H  
ATOM   4504 3HB  ALA A 309       1.409   7.825  11.501  1.00  1.12           H  
ATOM   4505  N   GLN A 310       1.706   5.020  12.635  1.00  1.27           N  
ATOM   4506  CA  GLN A 310       1.974   4.352  13.907  1.00  1.27           C  
ATOM   4507  C   GLN A 310       1.309   2.984  13.985  1.00  1.27           C  
ATOM   4508  O   GLN A 310       2.001   1.968  14.056  1.00  1.27           O  
ATOM   4509  OXT GLN A 310       0.144   2.943  14.375  1.00  1.27           O  
ATOM   4510  CB  GLN A 310       1.485   5.196  15.081  1.00  1.27           C  
ATOM   4511  CG  GLN A 310       1.826   4.619  16.426  1.00  1.27           C  
ATOM   4512  CD  GLN A 310       1.419   5.514  17.575  1.00  1.27           C  
ATOM   4513  OE1 GLN A 310       0.277   5.471  18.049  1.00  1.27           O  
ATOM   4514  NE2 GLN A 310       2.342   6.350  18.026  1.00  1.27           N  
ATOM   4515  H   GLN A 310       0.746   5.247  12.372  1.00  1.27           H  
ATOM   4516  HA  GLN A 310       3.047   4.203  14.004  1.00  1.27           H  
ATOM   4517 1HB  GLN A 310       1.935   6.147  15.042  1.00  1.27           H  
ATOM   4518 2HB  GLN A 310       0.404   5.337  15.010  1.00  1.27           H  
ATOM   4519 1HG  GLN A 310       1.319   3.661  16.542  1.00  1.27           H  
ATOM   4520 2HG  GLN A 310       2.906   4.477  16.478  1.00  1.27           H  
ATOM   4521 1HE2 GLN A 310       2.127   6.968  18.780  1.00  1.27           H  
ATOM   4522 2HE2 GLN A 310       3.264   6.406  17.593  1.00  1.27           H  
ENDMDL

REMARK ID 638437 DOMAINID 632090 MODEL 2 TaLPB-2
MODEL     2
ATOM      1  N   ASN A   1       3.299  -1.848  -1.229  1.00  0.84           N  
ATOM      2  CA  ASN A   1       2.006  -1.715  -1.887  1.00  0.84           C  
ATOM      3  C   ASN A   1       2.053  -0.684  -3.002  1.00  0.84           C  
ATOM      4  O   ASN A   1       1.879  -1.018  -4.172  1.00  0.84           O  
ATOM      5  CB  ASN A   1       0.919  -1.347  -0.890  1.00  0.84           C  
ATOM      6  CG  ASN A   1       0.542  -2.483   0.028  1.00  0.84           C  
ATOM      7  OD1 ASN A   1       0.805  -3.657  -0.261  1.00  0.84           O  
ATOM      8  ND2 ASN A   1      -0.078  -2.152   1.133  1.00  0.84           N  
ATOM      9 1H   ASN A   1       3.543  -2.825  -1.165  1.00  0.84           H  
ATOM     10 2H   ASN A   1       4.000  -1.362  -1.772  1.00  0.84           H  
ATOM     11 3H   ASN A   1       3.253  -1.451  -0.303  1.00  0.84           H  
ATOM     12  HA  ASN A   1       1.749  -2.671  -2.344  1.00  0.84           H  
ATOM     13 1HB  ASN A   1       1.251  -0.505  -0.284  1.00  0.84           H  
ATOM     14 2HB  ASN A   1       0.028  -1.019  -1.436  1.00  0.84           H  
ATOM     15 1HD2 ASN A   1      -0.356  -2.860   1.783  1.00  0.84           H  
ATOM     16 2HD2 ASN A   1      -0.274  -1.191   1.327  1.00  0.84           H  
ATOM     17  N   ASP A   2       2.299   0.569  -2.639  1.00  0.78           N  
ATOM     18  CA  ASP A   2       2.309   1.660  -3.611  1.00  0.78           C  
ATOM     19  C   ASP A   2       3.684   1.884  -4.224  1.00  0.78           C  
ATOM     20  O   ASP A   2       4.649   2.156  -3.510  1.00  0.78           O  
ATOM     21  CB  ASP A   2       1.836   2.938  -2.926  1.00  0.78           C  
ATOM     22  CG  ASP A   2       0.356   2.899  -2.549  1.00  0.78           C  
ATOM     23  OD1 ASP A   2      -0.404   2.141  -3.145  1.00  0.78           O  
ATOM     24  OD2 ASP A   2       0.000   3.606  -1.645  1.00  0.78           O  
ATOM     25  H   ASP A   2       2.454   0.802  -1.669  1.00  0.78           H  
ATOM     26  HA  ASP A   2       1.626   1.409  -4.415  1.00  0.78           H  
ATOM     27 1HB  ASP A   2       2.418   3.094  -2.018  1.00  0.78           H  
ATOM     28 2HB  ASP A   2       2.024   3.789  -3.570  1.00  0.78           H  
ATOM     29  N   ALA A   3       3.785   1.749  -5.542  1.00  0.73           N  
ATOM     30  CA  ALA A   3       5.072   1.910  -6.205  1.00  0.73           C  
ATOM     31  C   ALA A   3       5.644   3.341  -6.020  1.00  0.73           C  
ATOM     32  O   ALA A   3       4.896   4.319  -6.048  1.00  0.73           O  
ATOM     33  CB  ALA A   3       4.916   1.616  -7.680  1.00  0.73           C  
ATOM     34  H   ALA A   3       2.963   1.488  -6.100  1.00  0.73           H  
ATOM     35  HA  ALA A   3       5.739   1.173  -5.787  1.00  0.73           H  
ATOM     36 1HB  ALA A   3       5.884   1.695  -8.175  1.00  0.73           H  
ATOM     37 2HB  ALA A   3       4.523   0.605  -7.806  1.00  0.73           H  
ATOM     38 3HB  ALA A   3       4.236   2.309  -8.119  1.00  0.73           H  
ATOM     39  N   PRO A   4       6.964   3.517  -5.851  1.00  0.69           N  
ATOM     40  CA  PRO A   4       7.633   4.810  -5.807  1.00  0.69           C  
ATOM     41  C   PRO A   4       7.381   5.602  -7.083  1.00  0.69           C  
ATOM     42  O   PRO A   4       7.368   5.015  -8.179  1.00  0.69           O  
ATOM     43  CB  PRO A   4       9.107   4.422  -5.695  1.00  0.69           C  
ATOM     44  CG  PRO A   4       9.096   3.048  -5.065  1.00  0.69           C  
ATOM     45  CD  PRO A   4       7.854   2.374  -5.604  1.00  0.69           C  
ATOM     46  HA  PRO A   4       7.290   5.369  -4.921  1.00  0.69           H  
ATOM     47 1HB  PRO A   4       9.571   4.436  -6.692  1.00  0.69           H  
ATOM     48 2HB  PRO A   4       9.643   5.166  -5.087  1.00  0.69           H  
ATOM     49 1HG  PRO A   4      10.018   2.501  -5.325  1.00  0.69           H  
ATOM     50 2HG  PRO A   4       9.081   3.136  -3.969  1.00  0.69           H  
ATOM     51 1HD  PRO A   4       8.049   1.835  -6.528  1.00  0.69           H  
ATOM     52 2HD  PRO A   4       7.481   1.732  -4.794  1.00  0.69           H  
ATOM     53  N   TYR A   5       7.251   6.926  -6.946  1.00  0.66           N  
ATOM     54  CA  TYR A   5       7.035   7.800  -8.098  1.00  0.66           C  
ATOM     55  C   TYR A   5       8.366   8.075  -8.807  1.00  0.66           C  
ATOM     56  O   TYR A   5       9.417   8.135  -8.167  1.00  0.66           O  
ATOM     57  CB  TYR A   5       6.370   9.129  -7.682  1.00  0.66           C  
ATOM     58  CG  TYR A   5       4.917   9.015  -7.200  1.00  0.66           C  
ATOM     59  CD1 TYR A   5       4.583   9.264  -5.877  1.00  0.66           C  
ATOM     60  CD2 TYR A   5       3.942   8.653  -8.085  1.00  0.66           C  
ATOM     61  CE1 TYR A   5       3.261   9.154  -5.467  1.00  0.66           C  
ATOM     62  CE2 TYR A   5       2.622   8.538  -7.694  1.00  0.66           C  
ATOM     63  CZ  TYR A   5       2.280   8.786  -6.385  1.00  0.66           C  
ATOM     64  OH  TYR A   5       0.974   8.666  -5.975  1.00  0.66           O  
ATOM     65  H   TYR A   5       7.284   7.331  -6.020  1.00  0.66           H  
ATOM     66  HA  TYR A   5       6.379   7.292  -8.806  1.00  0.66           H  
ATOM     67 1HB  TYR A   5       6.956   9.598  -6.891  1.00  0.66           H  
ATOM     68 2HB  TYR A   5       6.385   9.811  -8.535  1.00  0.66           H  
ATOM     69  HD1 TYR A   5       5.354   9.552  -5.162  1.00  0.66           H  
ATOM     70  HD2 TYR A   5       4.228   8.458  -9.087  1.00  0.66           H  
ATOM     71  HE1 TYR A   5       2.996   9.353  -4.428  1.00  0.66           H  
ATOM     72  HE2 TYR A   5       1.863   8.248  -8.420  1.00  0.66           H  
ATOM     73  HH  TYR A   5       0.418   8.503  -6.741  1.00  0.66           H  
ATOM     74  N   SER A   6       8.303   8.239 -10.130  1.00  0.64           N  
ATOM     75  CA  SER A   6       9.434   8.556 -10.995  1.00  0.64           C  
ATOM     76  C   SER A   6       9.540  10.067 -11.170  1.00  0.64           C  
ATOM     77  O   SER A   6      10.490  10.586 -11.761  1.00  0.64           O  
ATOM     78  CB  SER A   6       9.194   7.949 -12.378  1.00  0.64           C  
ATOM     79  OG  SER A   6       9.050   6.543 -12.331  1.00  0.64           O  
ATOM     80  H   SER A   6       7.400   8.173 -10.582  1.00  0.64           H  
ATOM     81  HA  SER A   6      10.351   8.172 -10.549  1.00  0.64           H  
ATOM     82 1HB  SER A   6       8.299   8.392 -12.820  1.00  0.64           H  
ATOM     83 2HB  SER A   6      10.032   8.204 -13.021  1.00  0.64           H  
ATOM     84  HG  SER A   6       8.095   6.408 -12.101  1.00  0.64           H  
ATOM     85  N   VAL A   7       8.522  10.754 -10.670  1.00  0.63           N  
ATOM     86  CA  VAL A   7       8.348  12.183 -10.817  1.00  0.63           C  
ATOM     87  C   VAL A   7       8.244  12.865  -9.455  1.00  0.63           C  
ATOM     88  O   VAL A   7       7.534  12.392  -8.571  1.00  0.63           O  
ATOM     89  CB  VAL A   7       7.053  12.450 -11.609  1.00  0.63           C  
ATOM     90  CG1 VAL A   7       6.834  13.924 -11.775  1.00  0.63           C  
ATOM     91  CG2 VAL A   7       7.084  11.754 -12.944  1.00  0.63           C  
ATOM     92  H   VAL A   7       7.808  10.232 -10.186  1.00  0.63           H  
ATOM     93  HA  VAL A   7       9.201  12.592 -11.358  1.00  0.63           H  
ATOM     94  HB  VAL A   7       6.231  12.069 -11.036  1.00  0.63           H  
ATOM     95 1HG1 VAL A   7       5.904  14.093 -12.287  1.00  0.63           H  
ATOM     96 2HG1 VAL A   7       6.790  14.392 -10.814  1.00  0.63           H  
ATOM     97 3HG1 VAL A   7       7.652  14.353 -12.349  1.00  0.63           H  
ATOM     98 1HG2 VAL A   7       6.146  11.947 -13.458  1.00  0.63           H  
ATOM     99 2HG2 VAL A   7       7.913  12.134 -13.539  1.00  0.63           H  
ATOM    100 3HG2 VAL A   7       7.199  10.682 -12.800  1.00  0.63           H  
ATOM    101  N   ASP A   8       8.971  13.966  -9.276  1.00  0.62           N  
ATOM    102  CA  ASP A   8       8.923  14.729  -8.028  1.00  0.62           C  
ATOM    103  C   ASP A   8       7.497  15.183  -7.751  1.00  0.62           C  
ATOM    104  O   ASP A   8       6.784  15.607  -8.668  1.00  0.62           O  
ATOM    105  CB  ASP A   8       9.831  15.959  -8.061  1.00  0.62           C  
ATOM    106  CG  ASP A   8      10.000  16.613  -6.655  1.00  0.62           C  
ATOM    107  OD1 ASP A   8       9.176  17.425  -6.254  1.00  0.62           O  
ATOM    108  OD2 ASP A   8      10.960  16.281  -6.001  1.00  0.62           O  
ATOM    109  H   ASP A   8       9.559  14.288 -10.032  1.00  0.62           H  
ATOM    110  HA  ASP A   8       9.241  14.081  -7.210  1.00  0.62           H  
ATOM    111 1HB  ASP A   8      10.816  15.676  -8.432  1.00  0.62           H  
ATOM    112 2HB  ASP A   8       9.420  16.701  -8.748  1.00  0.62           H  
ATOM    113  N   GLU A   9       7.101  15.165  -6.485  1.00  0.61           N  
ATOM    114  CA  GLU A   9       5.756  15.573  -6.108  1.00  0.61           C  
ATOM    115  C   GLU A   9       5.432  17.000  -6.544  1.00  0.61           C  
ATOM    116  O   GLU A   9       4.276  17.302  -6.843  1.00  0.61           O  
ATOM    117  CB  GLU A   9       5.550  15.413  -4.600  1.00  0.61           C  
ATOM    118  CG  GLU A   9       5.486  13.956  -4.137  1.00  0.61           C  
ATOM    119  CD  GLU A   9       5.281  13.810  -2.645  1.00  0.61           C  
ATOM    120  OE1 GLU A   9       5.329  14.799  -1.954  1.00  0.61           O  
ATOM    121  OE2 GLU A   9       5.069  12.706  -2.203  1.00  0.61           O  
ATOM    122  H   GLU A   9       7.743  14.842  -5.773  1.00  0.61           H  
ATOM    123  HA  GLU A   9       5.054  14.922  -6.601  1.00  0.61           H  
ATOM    124 1HB  GLU A   9       6.362  15.907  -4.066  1.00  0.61           H  
ATOM    125 2HB  GLU A   9       4.618  15.899  -4.308  1.00  0.61           H  
ATOM    126 1HG  GLU A   9       4.672  13.456  -4.660  1.00  0.61           H  
ATOM    127 2HG  GLU A   9       6.414  13.461  -4.422  1.00  0.61           H  
ATOM    128  N   ALA A  10       6.420  17.898  -6.592  1.00  0.60           N  
ATOM    129  CA  ALA A  10       6.130  19.259  -7.025  1.00  0.60           C  
ATOM    130  C   ALA A  10       5.589  19.273  -8.461  1.00  0.60           C  
ATOM    131  O   ALA A  10       4.706  20.073  -8.793  1.00  0.60           O  
ATOM    132  CB  ALA A  10       7.378  20.113  -6.935  1.00  0.60           C  
ATOM    133  H   ALA A  10       7.386  17.637  -6.364  1.00  0.60           H  
ATOM    134  HA  ALA A  10       5.364  19.668  -6.368  1.00  0.60           H  
ATOM    135 1HB  ALA A  10       7.149  21.132  -7.241  1.00  0.60           H  
ATOM    136 2HB  ALA A  10       7.745  20.110  -5.909  1.00  0.60           H  
ATOM    137 3HB  ALA A  10       8.143  19.696  -7.592  1.00  0.60           H  
ATOM    138  N   SER A  11       6.125  18.389  -9.315  1.00  0.59           N  
ATOM    139  CA  SER A  11       5.717  18.330 -10.713  1.00  0.59           C  
ATOM    140  C   SER A  11       4.400  17.597 -10.824  1.00  0.59           C  
ATOM    141  O   SER A  11       3.533  17.959 -11.621  1.00  0.59           O  
ATOM    142  CB  SER A  11       6.777  17.657 -11.563  1.00  0.59           C  
ATOM    143  OG  SER A  11       7.949  18.429 -11.627  1.00  0.59           O  
ATOM    144  H   SER A  11       6.792  17.703  -8.975  1.00  0.59           H  
ATOM    145  HA  SER A  11       5.578  19.347 -11.079  1.00  0.59           H  
ATOM    146 1HB  SER A  11       7.010  16.699 -11.123  1.00  0.59           H  
ATOM    147 2HB  SER A  11       6.390  17.475 -12.566  1.00  0.59           H  
ATOM    148  HG  SER A  11       8.577  17.910 -12.138  1.00  0.59           H  
ATOM    149  N   LEU A  12       4.220  16.575  -9.989  1.00  0.59           N  
ATOM    150  CA  LEU A  12       2.967  15.844 -10.041  1.00  0.59           C  
ATOM    151  C   LEU A  12       1.828  16.800  -9.661  1.00  0.59           C  
ATOM    152  O   LEU A  12       0.816  16.901 -10.354  1.00  0.59           O  
ATOM    153  CB  LEU A  12       3.009  14.661  -9.066  1.00  0.59           C  
ATOM    154  CG  LEU A  12       3.969  13.462  -9.392  1.00  0.59           C  
ATOM    155  CD1 LEU A  12       4.095  12.518  -8.213  1.00  0.59           C  
ATOM    156  CD2 LEU A  12       3.400  12.672 -10.532  1.00  0.59           C  
ATOM    157  H   LEU A  12       4.970  16.300  -9.352  1.00  0.59           H  
ATOM    158  HA  LEU A  12       2.805  15.481 -11.042  1.00  0.59           H  
ATOM    159 1HB  LEU A  12       3.235  15.028  -8.071  1.00  0.59           H  
ATOM    160 2HB  LEU A  12       2.025  14.244  -9.059  1.00  0.59           H  
ATOM    161  HG  LEU A  12       4.947  13.843  -9.626  1.00  0.59           H  
ATOM    162 1HD1 LEU A  12       4.766  11.711  -8.494  1.00  0.59           H  
ATOM    163 2HD1 LEU A  12       4.497  13.017  -7.361  1.00  0.59           H  
ATOM    164 3HD1 LEU A  12       3.142  12.112  -7.962  1.00  0.59           H  
ATOM    165 1HD2 LEU A  12       4.038  11.829 -10.770  1.00  0.59           H  
ATOM    166 2HD2 LEU A  12       2.426  12.301 -10.236  1.00  0.59           H  
ATOM    167 3HD2 LEU A  12       3.313  13.302 -11.385  1.00  0.59           H  
ATOM    168  N   ARG A  13       2.055  17.596  -8.614  1.00  0.59           N  
ATOM    169  CA  ARG A  13       1.087  18.571  -8.124  1.00  0.59           C  
ATOM    170  C   ARG A  13       0.792  19.664  -9.139  1.00  0.59           C  
ATOM    171  O   ARG A  13      -0.359  20.061  -9.323  1.00  0.59           O  
ATOM    172  CB  ARG A  13       1.586  19.196  -6.836  1.00  0.59           C  
ATOM    173  CG  ARG A  13       0.629  20.151  -6.172  1.00  0.59           C  
ATOM    174  CD  ARG A  13       1.136  20.579  -4.842  1.00  0.59           C  
ATOM    175  NE  ARG A  13       0.254  21.546  -4.198  1.00  0.59           N  
ATOM    176  CZ  ARG A  13       0.495  22.129  -3.005  1.00  0.59           C  
ATOM    177  NH1 ARG A  13       1.590  21.837  -2.336  1.00  0.59           N  
ATOM    178  NH2 ARG A  13      -0.367  22.997  -2.505  1.00  0.59           N  
ATOM    179  H   ARG A  13       2.923  17.490  -8.092  1.00  0.59           H  
ATOM    180  HA  ARG A  13       0.159  18.049  -7.914  1.00  0.59           H  
ATOM    181 1HB  ARG A  13       1.824  18.407  -6.121  1.00  0.59           H  
ATOM    182 2HB  ARG A  13       2.513  19.736  -7.037  1.00  0.59           H  
ATOM    183 1HG  ARG A  13       0.518  21.037  -6.797  1.00  0.59           H  
ATOM    184 2HG  ARG A  13      -0.338  19.669  -6.050  1.00  0.59           H  
ATOM    185 1HD  ARG A  13       1.218  19.705  -4.193  1.00  0.59           H  
ATOM    186 2HD  ARG A  13       2.118  21.035  -4.961  1.00  0.59           H  
ATOM    187  HE  ARG A  13      -0.604  21.794  -4.679  1.00  0.59           H  
ATOM    188 1HH1 ARG A  13       2.252  21.175  -2.715  1.00  0.59           H  
ATOM    189 2HH1 ARG A  13       1.769  22.276  -1.444  1.00  0.59           H  
ATOM    190 1HH2 ARG A  13      -1.209  23.230  -3.017  1.00  0.59           H  
ATOM    191 2HH2 ARG A  13      -0.186  23.431  -1.614  1.00  0.59           H  
ATOM    192  N   ALA A  14       1.828  20.123  -9.839  1.00  0.60           N  
ATOM    193  CA  ALA A  14       1.705  21.171 -10.845  1.00  0.60           C  
ATOM    194  C   ALA A  14       0.749  20.784 -11.975  1.00  0.60           C  
ATOM    195  O   ALA A  14       0.227  21.657 -12.671  1.00  0.60           O  
ATOM    196  CB  ALA A  14       3.070  21.500 -11.428  1.00  0.60           C  
ATOM    197  H   ALA A  14       2.766  19.776  -9.635  1.00  0.60           H  
ATOM    198  HA  ALA A  14       1.306  22.057 -10.354  1.00  0.60           H  
ATOM    199 1HB  ALA A  14       2.975  22.306 -12.151  1.00  0.60           H  
ATOM    200 2HB  ALA A  14       3.743  21.804 -10.625  1.00  0.60           H  
ATOM    201 3HB  ALA A  14       3.470  20.614 -11.919  1.00  0.60           H  
ATOM    202  N   ALA A  15       0.551  19.481 -12.202  1.00  0.62           N  
ATOM    203  CA  ALA A  15      -0.318  19.011 -13.271  1.00  0.62           C  
ATOM    204  C   ALA A  15      -1.798  19.026 -12.849  1.00  0.62           C  
ATOM    205  O   ALA A  15      -2.694  18.772 -13.659  1.00  0.62           O  
ATOM    206  CB  ALA A  15       0.103  17.609 -13.688  1.00  0.62           C  
ATOM    207  H   ALA A  15       0.972  18.776 -11.594  1.00  0.62           H  
ATOM    208  HA  ALA A  15      -0.203  19.679 -14.124  1.00  0.62           H  
ATOM    209 1HB  ALA A  15      -0.522  17.261 -14.503  1.00  0.62           H  
ATOM    210 2HB  ALA A  15       1.145  17.623 -14.007  1.00  0.62           H  
ATOM    211 3HB  ALA A  15      -0.007  16.939 -12.835  1.00  0.62           H  
ATOM    212  N   ILE A  16      -2.091  19.328 -11.587  1.00  0.66           N  
ATOM    213  CA  ILE A  16      -3.483  19.265 -11.153  1.00  0.66           C  
ATOM    214  C   ILE A  16      -4.113  20.657 -11.138  1.00  0.66           C  
ATOM    215  O   ILE A  16      -3.694  21.546 -10.393  1.00  0.66           O  
ATOM    216  CB  ILE A  16      -3.560  18.643  -9.756  1.00  0.66           C  
ATOM    217  CG1 ILE A  16      -2.920  17.278  -9.791  1.00  0.66           C  
ATOM    218  CG2 ILE A  16      -5.025  18.520  -9.316  1.00  0.66           C  
ATOM    219  CD1 ILE A  16      -2.731  16.703  -8.451  1.00  0.66           C  
ATOM    220  H   ILE A  16      -1.364  19.577 -10.915  1.00  0.66           H  
ATOM    221  HA  ILE A  16      -4.046  18.639 -11.845  1.00  0.66           H  
ATOM    222  HB  ILE A  16      -3.003  19.260  -9.046  1.00  0.66           H  
ATOM    223 1HG1 ILE A  16      -3.532  16.604 -10.387  1.00  0.66           H  
ATOM    224 2HG1 ILE A  16      -1.933  17.362 -10.259  1.00  0.66           H  
ATOM    225 1HG2 ILE A  16      -5.078  18.073  -8.330  1.00  0.66           H  
ATOM    226 2HG2 ILE A  16      -5.471  19.506  -9.293  1.00  0.66           H  
ATOM    227 3HG2 ILE A  16      -5.562  17.895 -10.029  1.00  0.66           H  
ATOM    228 1HD1 ILE A  16      -2.259  15.747  -8.553  1.00  0.66           H  
ATOM    229 2HD1 ILE A  16      -2.104  17.357  -7.850  1.00  0.66           H  
ATOM    230 3HD1 ILE A  16      -3.696  16.593  -7.983  1.00  0.66           H  
ATOM    231  N   HIS A  17      -5.131  20.843 -11.975  1.00  0.72           N  
ATOM    232  CA  HIS A  17      -5.783  22.138 -12.119  1.00  0.72           C  
ATOM    233  C   HIS A  17      -7.119  22.245 -11.426  1.00  0.72           C  
ATOM    234  O   HIS A  17      -8.118  21.671 -11.870  1.00  0.72           O  
ATOM    235  CB  HIS A  17      -6.000  22.456 -13.597  1.00  0.72           C  
ATOM    236  CG  HIS A  17      -6.730  23.758 -13.864  1.00  0.72           C  
ATOM    237  ND1 HIS A  17      -7.386  24.004 -15.057  1.00  0.72           N  
ATOM    238  CD2 HIS A  17      -6.919  24.866 -13.102  1.00  0.72           C  
ATOM    239  CE1 HIS A  17      -7.949  25.198 -15.009  1.00  0.72           C  
ATOM    240  NE2 HIS A  17      -7.678  25.740 -13.839  1.00  0.72           N  
ATOM    241  H   HIS A  17      -5.446  20.062 -12.550  1.00  0.72           H  
ATOM    242  HA  HIS A  17      -5.137  22.909 -11.700  1.00  0.72           H  
ATOM    243 1HB  HIS A  17      -5.035  22.497 -14.103  1.00  0.72           H  
ATOM    244 2HB  HIS A  17      -6.552  21.660 -14.039  1.00  0.72           H  
ATOM    245  HD2 HIS A  17      -6.546  25.039 -12.094  1.00  0.72           H  
ATOM    246  HE1 HIS A  17      -8.534  25.659 -15.804  1.00  0.72           H  
ATOM    247  HE2 HIS A  17      -7.979  26.651 -13.528  1.00  0.72           H  
ATOM    248  N   ILE A  18      -7.136  23.012 -10.343  1.00  0.80           N  
ATOM    249  CA  ILE A  18      -8.342  23.224  -9.567  1.00  0.80           C  
ATOM    250  C   ILE A  18      -8.768  24.698  -9.624  1.00  0.80           C  
ATOM    251  O   ILE A  18      -8.010  25.561  -9.183  1.00  0.80           O  
ATOM    252  CB  ILE A  18      -8.127  22.850  -8.102  1.00  0.80           C  
ATOM    253  CG1 ILE A  18      -7.733  21.419  -8.001  1.00  0.80           C  
ATOM    254  CG2 ILE A  18      -9.380  23.112  -7.334  1.00  0.80           C  
ATOM    255  CD1 ILE A  18      -7.337  21.010  -6.654  1.00  0.80           C  
ATOM    256  H   ILE A  18      -6.271  23.443 -10.043  1.00  0.80           H  
ATOM    257  HA  ILE A  18      -9.112  22.563  -9.943  1.00  0.80           H  
ATOM    258  HB  ILE A  18      -7.318  23.446  -7.688  1.00  0.80           H  
ATOM    259 1HG1 ILE A  18      -8.570  20.818  -8.298  1.00  0.80           H  
ATOM    260 2HG1 ILE A  18      -6.904  21.232  -8.672  1.00  0.80           H  
ATOM    261 1HG2 ILE A  18      -9.239  22.849  -6.290  1.00  0.80           H  
ATOM    262 2HG2 ILE A  18      -9.650  24.163  -7.411  1.00  0.80           H  
ATOM    263 3HG2 ILE A  18     -10.149  22.514  -7.756  1.00  0.80           H  
ATOM    264 1HD1 ILE A  18      -7.081  19.969  -6.660  1.00  0.80           H  
ATOM    265 2HD1 ILE A  18      -6.481  21.596  -6.324  1.00  0.80           H  
ATOM    266 3HD1 ILE A  18      -8.172  21.175  -5.991  1.00  0.80           H  
ATOM    267  N   PRO A  19      -9.923  25.024 -10.211  1.00  0.89           N  
ATOM    268  CA  PRO A  19     -10.511  26.345 -10.264  1.00  0.89           C  
ATOM    269  C   PRO A  19     -10.728  26.932  -8.879  1.00  0.89           C  
ATOM    270  O   PRO A  19     -11.103  26.234  -7.935  1.00  0.89           O  
ATOM    271  CB  PRO A  19     -11.828  26.091 -10.996  1.00  0.89           C  
ATOM    272  CG  PRO A  19     -11.559  24.900 -11.827  1.00  0.89           C  
ATOM    273  CD  PRO A  19     -10.615  24.048 -11.014  1.00  0.89           C  
ATOM    274  HA  PRO A  19      -9.854  27.000 -10.859  1.00  0.89           H  
ATOM    275 1HB  PRO A  19     -12.633  25.932 -10.268  1.00  0.89           H  
ATOM    276 2HB  PRO A  19     -12.107  26.973 -11.589  1.00  0.89           H  
ATOM    277 1HG  PRO A  19     -12.504  24.394 -12.060  1.00  0.89           H  
ATOM    278 2HG  PRO A  19     -11.118  25.200 -12.789  1.00  0.89           H  
ATOM    279 1HD  PRO A  19     -11.143  23.355 -10.400  1.00  0.89           H  
ATOM    280 2HD  PRO A  19      -9.917  23.556 -11.712  1.00  0.89           H  
ATOM    281  N   ALA A  20     -10.563  28.246  -8.782  1.00  0.97           N  
ATOM    282  CA  ALA A  20     -10.732  28.999  -7.538  1.00  0.97           C  
ATOM    283  C   ALA A  20     -12.135  28.864  -6.949  1.00  0.97           C  
ATOM    284  O   ALA A  20     -12.331  29.035  -5.747  1.00  0.97           O  
ATOM    285  CB  ALA A  20     -10.435  30.463  -7.787  1.00  0.97           C  
ATOM    286  H   ALA A  20     -10.269  28.753  -9.604  1.00  0.97           H  
ATOM    287  HA  ALA A  20     -10.022  28.606  -6.811  1.00  0.97           H  
ATOM    288 1HB  ALA A  20     -10.527  31.014  -6.851  1.00  0.97           H  
ATOM    289 2HB  ALA A  20      -9.422  30.569  -8.173  1.00  0.97           H  
ATOM    290 3HB  ALA A  20     -11.144  30.860  -8.512  1.00  0.97           H  
ATOM    291  N   SER A  21     -13.111  28.592  -7.806  1.00  1.03           N  
ATOM    292  CA  SER A  21     -14.504  28.468  -7.405  1.00  1.03           C  
ATOM    293  C   SER A  21     -14.850  27.141  -6.716  1.00  1.03           C  
ATOM    294  O   SER A  21     -15.975  26.975  -6.245  1.00  1.03           O  
ATOM    295  CB  SER A  21     -15.403  28.650  -8.616  1.00  1.03           C  
ATOM    296  OG  SER A  21     -15.237  27.607  -9.534  1.00  1.03           O  
ATOM    297  H   SER A  21     -12.870  28.458  -8.776  1.00  1.03           H  
ATOM    298  HA  SER A  21     -14.718  29.271  -6.699  1.00  1.03           H  
ATOM    299 1HB  SER A  21     -16.441  28.682  -8.286  1.00  1.03           H  
ATOM    300 2HB  SER A  21     -15.183  29.601  -9.096  1.00  1.03           H  
ATOM    301  HG  SER A  21     -15.232  26.802  -9.012  1.00  1.03           H  
ATOM    302  N   PHE A  22     -13.927  26.172  -6.706  1.00  1.06           N  
ATOM    303  CA  PHE A  22     -14.206  24.857  -6.110  1.00  1.06           C  
ATOM    304  C   PHE A  22     -14.292  24.827  -4.606  1.00  1.06           C  
ATOM    305  O   PHE A  22     -13.605  25.578  -3.911  1.00  1.06           O  
ATOM    306  CB  PHE A  22     -13.178  23.835  -6.534  1.00  1.06           C  
ATOM    307  CG  PHE A  22     -13.424  23.396  -7.839  1.00  1.06           C  
ATOM    308  CD1 PHE A  22     -14.306  24.060  -8.660  1.00  1.06           C  
ATOM    309  CD2 PHE A  22     -12.839  22.305  -8.255  1.00  1.06           C  
ATOM    310  CE1 PHE A  22     -14.558  23.603  -9.897  1.00  1.06           C  
ATOM    311  CE2 PHE A  22     -13.063  21.832  -9.443  1.00  1.06           C  
ATOM    312  CZ  PHE A  22     -13.939  22.489 -10.301  1.00  1.06           C  
ATOM    313  H   PHE A  22     -13.001  26.342  -7.102  1.00  1.06           H  
ATOM    314  HA  PHE A  22     -15.173  24.522  -6.491  1.00  1.06           H  
ATOM    315 1HB  PHE A  22     -12.179  24.268  -6.494  1.00  1.06           H  
ATOM    316 2HB  PHE A  22     -13.207  22.973  -5.864  1.00  1.06           H  
ATOM    317  HD1 PHE A  22     -14.800  24.943  -8.308  1.00  1.06           H  
ATOM    318  HD2 PHE A  22     -12.179  21.800  -7.595  1.00  1.06           H  
ATOM    319  HE1 PHE A  22     -15.252  24.124 -10.553  1.00  1.06           H  
ATOM    320  HE2 PHE A  22     -12.552  20.932  -9.723  1.00  1.06           H  
ATOM    321  HZ  PHE A  22     -14.135  22.115 -11.292  1.00  1.06           H  
ATOM    322  N   SER A  23     -15.147  23.937  -4.095  1.00  1.08           N  
ATOM    323  CA  SER A  23     -15.256  23.788  -2.655  1.00  1.08           C  
ATOM    324  C   SER A  23     -15.261  22.327  -2.226  1.00  1.08           C  
ATOM    325  O   SER A  23     -15.038  22.004  -1.049  1.00  1.08           O  
ATOM    326  CB  SER A  23     -16.509  24.459  -2.191  1.00  1.08           C  
ATOM    327  OG  SER A  23     -17.645  23.812  -2.685  1.00  1.08           O  
ATOM    328  H   SER A  23     -15.702  23.328  -4.715  1.00  1.08           H  
ATOM    329  HA  SER A  23     -14.400  24.274  -2.189  1.00  1.08           H  
ATOM    330 1HB  SER A  23     -16.532  24.467  -1.115  1.00  1.08           H  
ATOM    331 2HB  SER A  23     -16.507  25.496  -2.523  1.00  1.08           H  
ATOM    332  HG  SER A  23     -17.444  22.859  -2.640  1.00  1.08           H  
ATOM    333  N   TYR A  24     -15.507  21.447  -3.187  1.00  1.08           N  
ATOM    334  CA  TYR A  24     -15.568  20.024  -2.937  1.00  1.08           C  
ATOM    335  C   TYR A  24     -16.489  19.697  -1.749  1.00  1.08           C  
ATOM    336  O   TYR A  24     -17.581  20.281  -1.591  1.00  1.08           O  
ATOM    337  CB  TYR A  24     -14.149  19.487  -2.686  1.00  1.08           C  
ATOM    338  CG  TYR A  24     -13.179  19.679  -3.824  1.00  1.08           C  
ATOM    339  CD1 TYR A  24     -12.068  20.501  -3.671  1.00  1.08           C  
ATOM    340  CD2 TYR A  24     -13.392  19.038  -5.008  1.00  1.08           C  
ATOM    341  CE1 TYR A  24     -11.168  20.635  -4.709  1.00  1.08           C  
ATOM    342  CE2 TYR A  24     -12.492  19.177  -6.043  1.00  1.08           C  
ATOM    343  CZ  TYR A  24     -11.392  19.949  -5.889  1.00  1.08           C  
ATOM    344  OH  TYR A  24     -10.521  20.039  -6.910  1.00  1.08           O  
ATOM    345  H   TYR A  24     -15.687  21.757  -4.148  1.00  1.08           H  
ATOM    346  HA  TYR A  24     -15.982  19.538  -3.824  1.00  1.08           H  
ATOM    347 1HB  TYR A  24     -13.718  19.939  -1.791  1.00  1.08           H  
ATOM    348 2HB  TYR A  24     -14.197  18.413  -2.522  1.00  1.08           H  
ATOM    349  HD1 TYR A  24     -11.898  21.023  -2.725  1.00  1.08           H  
ATOM    350  HD2 TYR A  24     -14.274  18.405  -5.127  1.00  1.08           H  
ATOM    351  HE1 TYR A  24     -10.287  21.262  -4.591  1.00  1.08           H  
ATOM    352  HE2 TYR A  24     -12.660  18.653  -6.991  1.00  1.08           H  
ATOM    353  HH  TYR A  24     -10.860  19.525  -7.644  1.00  1.08           H  
ATOM    354  N   GLY A  25     -15.987  18.832  -0.862  1.00  1.07           N  
ATOM    355  CA  GLY A  25     -16.693  18.338   0.310  1.00  1.07           C  
ATOM    356  C   GLY A  25     -17.137  19.415   1.293  1.00  1.07           C  
ATOM    357  O   GLY A  25     -18.022  19.166   2.110  1.00  1.07           O  
ATOM    358  H   GLY A  25     -15.073  18.447  -1.029  1.00  1.07           H  
ATOM    359 1HA  GLY A  25     -17.565  17.774  -0.026  1.00  1.07           H  
ATOM    360 2HA  GLY A  25     -16.053  17.626   0.829  1.00  1.07           H  
ATOM    361  N   ALA A  26     -16.603  20.636   1.194  1.00  1.05           N  
ATOM    362  CA  ALA A  26     -17.018  21.703   2.102  1.00  1.05           C  
ATOM    363  C   ALA A  26     -18.527  21.941   2.004  1.00  1.05           C  
ATOM    364  O   ALA A  26     -19.157  22.354   2.977  1.00  1.05           O  
ATOM    365  CB  ALA A  26     -16.276  22.984   1.795  1.00  1.05           C  
ATOM    366  H   ALA A  26     -15.911  20.847   0.473  1.00  1.05           H  
ATOM    367  HA  ALA A  26     -16.787  21.392   3.120  1.00  1.05           H  
ATOM    368 1HB  ALA A  26     -16.583  23.761   2.492  1.00  1.05           H  
ATOM    369 2HB  ALA A  26     -15.204  22.813   1.883  1.00  1.05           H  
ATOM    370 3HB  ALA A  26     -16.511  23.285   0.788  1.00  1.05           H  
ATOM    371  N   ASN A  27     -19.098  21.718   0.813  1.00  1.00           N  
ATOM    372  CA  ASN A  27     -20.533  21.881   0.601  1.00  1.00           C  
ATOM    373  C   ASN A  27     -21.194  20.541   0.304  1.00  1.00           C  
ATOM    374  O   ASN A  27     -22.286  20.489  -0.267  1.00  1.00           O  
ATOM    375  CB  ASN A  27     -20.836  22.878  -0.500  1.00  1.00           C  
ATOM    376  CG  ASN A  27     -20.522  24.296  -0.100  1.00  1.00           C  
ATOM    377  OD1 ASN A  27     -21.218  24.870   0.747  1.00  1.00           O  
ATOM    378  ND2 ASN A  27     -19.525  24.882  -0.695  1.00  1.00           N  
ATOM    379  H   ASN A  27     -18.524  21.367   0.044  1.00  1.00           H  
ATOM    380  HA  ASN A  27     -20.979  22.255   1.523  1.00  1.00           H  
ATOM    381 1HB  ASN A  27     -20.242  22.626  -1.385  1.00  1.00           H  
ATOM    382 2HB  ASN A  27     -21.885  22.809  -0.780  1.00  1.00           H  
ATOM    383 1HD2 ASN A  27     -19.293  25.826  -0.464  1.00  1.00           H  
ATOM    384 2HD2 ASN A  27     -18.989  24.395  -1.396  1.00  1.00           H  
ATOM    385  N   GLY A  28     -20.511  19.453   0.657  1.00  0.94           N  
ATOM    386  CA  GLY A  28     -21.009  18.110   0.410  1.00  0.94           C  
ATOM    387  C   GLY A  28     -20.859  17.659  -1.048  1.00  0.94           C  
ATOM    388  O   GLY A  28     -21.509  16.696  -1.456  1.00  0.94           O  
ATOM    389  H   GLY A  28     -19.629  19.543   1.153  1.00  0.94           H  
ATOM    390 1HA  GLY A  28     -20.468  17.417   1.055  1.00  0.94           H  
ATOM    391 2HA  GLY A  28     -22.057  18.057   0.701  1.00  0.94           H  
ATOM    392  N   LYS A  29     -20.041  18.355  -1.848  1.00  0.86           N  
ATOM    393  CA  LYS A  29     -19.919  17.997  -3.257  1.00  0.86           C  
ATOM    394  C   LYS A  29     -18.869  16.925  -3.427  1.00  0.86           C  
ATOM    395  O   LYS A  29     -17.990  16.757  -2.577  1.00  0.86           O  
ATOM    396  CB  LYS A  29     -19.576  19.211  -4.119  1.00  0.86           C  
ATOM    397  CG  LYS A  29     -20.646  20.283  -4.075  1.00  0.86           C  
ATOM    398  CD  LYS A  29     -20.281  21.474  -4.933  1.00  0.86           C  
ATOM    399  CE  LYS A  29     -20.528  21.185  -6.400  1.00  0.86           C  
ATOM    400  NZ  LYS A  29     -20.224  22.354  -7.265  1.00  0.86           N  
ATOM    401  H   LYS A  29     -19.479  19.127  -1.494  1.00  0.86           H  
ATOM    402  HA  LYS A  29     -20.871  17.592  -3.606  1.00  0.86           H  
ATOM    403 1HB  LYS A  29     -18.642  19.648  -3.800  1.00  0.86           H  
ATOM    404 2HB  LYS A  29     -19.453  18.896  -5.160  1.00  0.86           H  
ATOM    405 1HG  LYS A  29     -21.589  19.863  -4.427  1.00  0.86           H  
ATOM    406 2HG  LYS A  29     -20.779  20.613  -3.044  1.00  0.86           H  
ATOM    407 1HD  LYS A  29     -20.870  22.340  -4.633  1.00  0.86           H  
ATOM    408 2HD  LYS A  29     -19.219  21.713  -4.804  1.00  0.86           H  
ATOM    409 1HE  LYS A  29     -19.922  20.338  -6.723  1.00  0.86           H  
ATOM    410 2HE  LYS A  29     -21.560  20.932  -6.508  1.00  0.86           H  
ATOM    411 1HZ  LYS A  29     -20.421  22.128  -8.229  1.00  0.86           H  
ATOM    412 2HZ  LYS A  29     -20.769  23.145  -6.989  1.00  0.86           H  
ATOM    413 3HZ  LYS A  29     -19.230  22.561  -7.176  1.00  0.86           H  
ATOM    414  N   LYS A  30     -18.936  16.215  -4.539  1.00  0.78           N  
ATOM    415  CA  LYS A  30     -17.940  15.195  -4.818  1.00  0.78           C  
ATOM    416  C   LYS A  30     -17.017  15.711  -5.922  1.00  0.78           C  
ATOM    417  O   LYS A  30     -17.474  16.465  -6.771  1.00  0.78           O  
ATOM    418  CB  LYS A  30     -18.647  13.892  -5.229  1.00  0.78           C  
ATOM    419  CG  LYS A  30     -17.733  12.686  -5.542  1.00  0.78           C  
ATOM    420  CD  LYS A  30     -18.521  11.380  -5.610  1.00  0.78           C  
ATOM    421  CE  LYS A  30     -19.472  11.341  -6.789  1.00  0.78           C  
ATOM    422  NZ  LYS A  30     -20.166  10.021  -6.897  1.00  0.78           N  
ATOM    423  H   LYS A  30     -19.693  16.399  -5.201  1.00  0.78           H  
ATOM    424  HA  LYS A  30     -17.384  15.013  -3.905  1.00  0.78           H  
ATOM    425 1HB  LYS A  30     -19.327  13.593  -4.430  1.00  0.78           H  
ATOM    426 2HB  LYS A  30     -19.257  14.081  -6.117  1.00  0.78           H  
ATOM    427 1HG  LYS A  30     -17.211  12.844  -6.486  1.00  0.78           H  
ATOM    428 2HG  LYS A  30     -16.996  12.561  -4.758  1.00  0.78           H  
ATOM    429 1HD  LYS A  30     -17.818  10.544  -5.706  1.00  0.78           H  
ATOM    430 2HD  LYS A  30     -19.085  11.239  -4.689  1.00  0.78           H  
ATOM    431 1HE  LYS A  30     -20.222  12.121  -6.667  1.00  0.78           H  
ATOM    432 2HE  LYS A  30     -18.918  11.527  -7.707  1.00  0.78           H  
ATOM    433 1HZ  LYS A  30     -20.802  10.056  -7.710  1.00  0.78           H  
ATOM    434 2HZ  LYS A  30     -19.505   9.264  -7.030  1.00  0.78           H  
ATOM    435 3HZ  LYS A  30     -20.699   9.837  -6.063  1.00  0.78           H  
ATOM    436  N   PRO A  31     -15.707  15.489  -5.862  1.00  0.71           N  
ATOM    437  CA  PRO A  31     -14.785  15.766  -6.936  1.00  0.71           C  
ATOM    438  C   PRO A  31     -14.871  14.754  -8.063  1.00  0.71           C  
ATOM    439  O   PRO A  31     -15.115  13.565  -7.807  1.00  0.71           O  
ATOM    440  CB  PRO A  31     -13.440  15.648  -6.240  1.00  0.71           C  
ATOM    441  CG  PRO A  31     -13.683  14.700  -5.112  1.00  0.71           C  
ATOM    442  CD  PRO A  31     -15.062  15.000  -4.633  1.00  0.71           C  
ATOM    443  HA  PRO A  31     -14.956  16.783  -7.304  1.00  0.71           H  
ATOM    444 1HB  PRO A  31     -12.713  15.260  -6.964  1.00  0.71           H  
ATOM    445 2HB  PRO A  31     -13.075  16.572  -5.920  1.00  0.71           H  
ATOM    446 1HG  PRO A  31     -13.633  13.683  -5.480  1.00  0.71           H  
ATOM    447 2HG  PRO A  31     -12.915  14.807  -4.332  1.00  0.71           H  
ATOM    448 1HD  PRO A  31     -15.479  14.064  -4.278  1.00  0.71           H  
ATOM    449 2HD  PRO A  31     -15.059  15.781  -3.854  1.00  0.71           H  
ATOM    450  N   VAL A  32     -14.528  15.184  -9.269  1.00  0.66           N  
ATOM    451  CA  VAL A  32     -14.319  14.207 -10.330  1.00  0.66           C  
ATOM    452  C   VAL A  32     -13.022  14.555 -11.035  1.00  0.66           C  
ATOM    453  O   VAL A  32     -12.780  15.716 -11.340  1.00  0.66           O  
ATOM    454  CB  VAL A  32     -15.511  14.149 -11.315  1.00  0.66           C  
ATOM    455  CG1 VAL A  32     -15.727  15.417 -12.026  1.00  0.66           C  
ATOM    456  CG2 VAL A  32     -15.294  13.071 -12.326  1.00  0.66           C  
ATOM    457  H   VAL A  32     -14.393  16.184  -9.422  1.00  0.66           H  
ATOM    458  HA  VAL A  32     -14.222  13.233  -9.876  1.00  0.66           H  
ATOM    459  HB  VAL A  32     -16.401  13.924 -10.740  1.00  0.66           H  
ATOM    460 1HG1 VAL A  32     -16.590  15.325 -12.687  1.00  0.66           H  
ATOM    461 2HG1 VAL A  32     -15.900  16.200 -11.312  1.00  0.66           H  
ATOM    462 3HG1 VAL A  32     -14.839  15.628 -12.619  1.00  0.66           H  
ATOM    463 1HG2 VAL A  32     -16.163  13.030 -12.961  1.00  0.66           H  
ATOM    464 2HG2 VAL A  32     -14.409  13.282 -12.926  1.00  0.66           H  
ATOM    465 3HG2 VAL A  32     -15.169  12.128 -11.835  1.00  0.66           H  
ATOM    466  N   ILE A  33     -12.209  13.555 -11.327  1.00  0.63           N  
ATOM    467  CA  ILE A  33     -10.916  13.802 -11.947  1.00  0.63           C  
ATOM    468  C   ILE A  33     -10.950  13.497 -13.426  1.00  0.63           C  
ATOM    469  O   ILE A  33     -11.303  12.394 -13.830  1.00  0.63           O  
ATOM    470  CB  ILE A  33      -9.835  12.966 -11.248  1.00  0.63           C  
ATOM    471  CG1 ILE A  33      -9.767  13.333  -9.767  1.00  0.63           C  
ATOM    472  CG2 ILE A  33      -8.509  13.194 -11.887  1.00  0.63           C  
ATOM    473  CD1 ILE A  33      -8.927  12.419  -8.966  1.00  0.63           C  
ATOM    474  H   ILE A  33     -12.487  12.613 -11.067  1.00  0.63           H  
ATOM    475  HA  ILE A  33     -10.670  14.850 -11.839  1.00  0.63           H  
ATOM    476  HB  ILE A  33     -10.093  11.921 -11.320  1.00  0.63           H  
ATOM    477 1HG1 ILE A  33      -9.357  14.319  -9.669  1.00  0.63           H  
ATOM    478 2HG1 ILE A  33     -10.776  13.324  -9.349  1.00  0.63           H  
ATOM    479 1HG2 ILE A  33      -7.750  12.593 -11.387  1.00  0.63           H  
ATOM    480 2HG2 ILE A  33      -8.558  12.920 -12.939  1.00  0.63           H  
ATOM    481 3HG2 ILE A  33      -8.260  14.251 -11.797  1.00  0.63           H  
ATOM    482 1HD1 ILE A  33      -8.929  12.749  -7.930  1.00  0.63           H  
ATOM    483 2HD1 ILE A  33      -9.330  11.413  -9.028  1.00  0.63           H  
ATOM    484 3HD1 ILE A  33      -7.907  12.427  -9.348  1.00  0.63           H  
ATOM    485  N   LEU A  34     -10.621  14.487 -14.241  1.00  0.62           N  
ATOM    486  CA  LEU A  34     -10.704  14.345 -15.683  1.00  0.62           C  
ATOM    487  C   LEU A  34      -9.308  14.116 -16.317  1.00  0.62           C  
ATOM    488  O   LEU A  34      -8.458  15.022 -16.366  1.00  0.62           O  
ATOM    489  CB  LEU A  34     -11.387  15.599 -16.243  1.00  0.62           C  
ATOM    490  CG  LEU A  34     -12.765  15.990 -15.617  1.00  0.62           C  
ATOM    491  CD1 LEU A  34     -13.265  17.244 -16.267  1.00  0.62           C  
ATOM    492  CD2 LEU A  34     -13.736  14.886 -15.793  1.00  0.62           C  
ATOM    493  H   LEU A  34     -10.334  15.377 -13.845  1.00  0.62           H  
ATOM    494  HA  LEU A  34     -11.326  13.481 -15.914  1.00  0.62           H  
ATOM    495 1HB  LEU A  34     -10.715  16.450 -16.153  1.00  0.62           H  
ATOM    496 2HB  LEU A  34     -11.587  15.420 -17.268  1.00  0.62           H  
ATOM    497  HG  LEU A  34     -12.637  16.196 -14.546  1.00  0.62           H  
ATOM    498 1HD1 LEU A  34     -14.217  17.527 -15.835  1.00  0.62           H  
ATOM    499 2HD1 LEU A  34     -12.546  18.026 -16.103  1.00  0.62           H  
ATOM    500 3HD1 LEU A  34     -13.392  17.070 -17.323  1.00  0.62           H  
ATOM    501 1HD2 LEU A  34     -14.690  15.167 -15.350  1.00  0.62           H  
ATOM    502 2HD2 LEU A  34     -13.872  14.673 -16.857  1.00  0.62           H  
ATOM    503 3HD2 LEU A  34     -13.340  14.021 -15.285  1.00  0.62           H  
ATOM    504  N   VAL A  35      -9.089  12.882 -16.787  1.00  0.63           N  
ATOM    505  CA  VAL A  35      -7.803  12.440 -17.336  1.00  0.63           C  
ATOM    506  C   VAL A  35      -7.837  12.382 -18.882  1.00  0.63           C  
ATOM    507  O   VAL A  35      -8.680  11.679 -19.451  1.00  0.63           O  
ATOM    508  CB  VAL A  35      -7.456  11.052 -16.793  1.00  0.63           C  
ATOM    509  CG1 VAL A  35      -6.127  10.565 -17.371  1.00  0.63           C  
ATOM    510  CG2 VAL A  35      -7.430  11.105 -15.272  1.00  0.63           C  
ATOM    511  H   VAL A  35      -9.853  12.204 -16.720  1.00  0.63           H  
ATOM    512  HA  VAL A  35      -7.053  13.126 -16.967  1.00  0.63           H  
ATOM    513  HB  VAL A  35      -8.216  10.356 -17.111  1.00  0.63           H  
ATOM    514 1HG1 VAL A  35      -5.915   9.564 -16.995  1.00  0.63           H  
ATOM    515 2HG1 VAL A  35      -6.188  10.534 -18.462  1.00  0.63           H  
ATOM    516 3HG1 VAL A  35      -5.330  11.239 -17.074  1.00  0.63           H  
ATOM    517 1HG2 VAL A  35      -7.208  10.111 -14.882  1.00  0.63           H  
ATOM    518 2HG2 VAL A  35      -6.668  11.810 -14.943  1.00  0.63           H  
ATOM    519 3HG2 VAL A  35      -8.410  11.426 -14.909  1.00  0.63           H  
ATOM    520  N   PRO A  36      -6.969  13.130 -19.582  1.00  0.66           N  
ATOM    521  CA  PRO A  36      -6.924  13.292 -21.028  1.00  0.66           C  
ATOM    522  C   PRO A  36      -6.407  12.092 -21.770  1.00  0.66           C  
ATOM    523  O   PRO A  36      -5.790  11.196 -21.188  1.00  0.66           O  
ATOM    524  CB  PRO A  36      -5.980  14.448 -21.212  1.00  0.66           C  
ATOM    525  CG  PRO A  36      -5.044  14.375 -20.028  1.00  0.66           C  
ATOM    526  CD  PRO A  36      -5.885  13.856 -18.884  1.00  0.66           C  
ATOM    527  HA  PRO A  36      -7.929  13.559 -21.392  1.00  0.66           H  
ATOM    528 1HB  PRO A  36      -5.431  14.310 -22.153  1.00  0.66           H  
ATOM    529 2HB  PRO A  36      -6.530  15.369 -21.309  1.00  0.66           H  
ATOM    530 1HG  PRO A  36      -4.195  13.714 -20.263  1.00  0.66           H  
ATOM    531 2HG  PRO A  36      -4.614  15.366 -19.819  1.00  0.66           H  
ATOM    532 1HD  PRO A  36      -5.258  13.187 -18.294  1.00  0.66           H  
ATOM    533 2HD  PRO A  36      -6.278  14.674 -18.287  1.00  0.66           H  
ATOM    534  N   GLY A  37      -6.653  12.088 -23.068  1.00  0.69           N  
ATOM    535  CA  GLY A  37      -6.171  11.031 -23.927  1.00  0.69           C  
ATOM    536  C   GLY A  37      -4.833  11.332 -24.560  1.00  0.69           C  
ATOM    537  O   GLY A  37      -4.146  12.288 -24.192  1.00  0.69           O  
ATOM    538  H   GLY A  37      -7.172  12.853 -23.477  1.00  0.69           H  
ATOM    539 1HA  GLY A  37      -6.110  10.105 -23.357  1.00  0.69           H  
ATOM    540 2HA  GLY A  37      -6.891  10.876 -24.719  1.00  0.69           H  
ATOM    541  N   THR A  38      -4.477  10.509 -25.530  1.00  0.71           N  
ATOM    542  CA  THR A  38      -3.203  10.626 -26.203  1.00  0.71           C  
ATOM    543  C   THR A  38      -3.081  11.949 -26.913  1.00  0.71           C  
ATOM    544  O   THR A  38      -3.972  12.335 -27.672  1.00  0.71           O  
ATOM    545  CB  THR A  38      -3.028   9.501 -27.232  1.00  0.71           C  
ATOM    546  OG1 THR A  38      -3.168   8.254 -26.571  1.00  0.71           O  
ATOM    547  CG2 THR A  38      -1.657   9.561 -27.885  1.00  0.71           C  
ATOM    548  H   THR A  38      -5.105   9.766 -25.801  1.00  0.71           H  
ATOM    549  HA  THR A  38      -2.403  10.555 -25.460  1.00  0.71           H  
ATOM    550  HB  THR A  38      -3.798   9.587 -27.999  1.00  0.71           H  
ATOM    551  HG1 THR A  38      -2.519   8.201 -25.834  1.00  0.71           H  
ATOM    552 1HG2 THR A  38      -1.566   8.750 -28.594  1.00  0.71           H  
ATOM    553 2HG2 THR A  38      -1.536  10.503 -28.404  1.00  0.71           H  
ATOM    554 3HG2 THR A  38      -0.891   9.460 -27.115  1.00  0.71           H  
ATOM    555  N   ALA A  39      -1.958  12.604 -26.692  1.00  0.73           N  
ATOM    556  CA  ALA A  39      -1.574  13.854 -27.314  1.00  0.73           C  
ATOM    557  C   ALA A  39      -2.441  15.043 -27.017  1.00  0.73           C  
ATOM    558  O   ALA A  39      -2.347  16.044 -27.717  1.00  0.73           O  
ATOM    559  CB  ALA A  39      -1.569  13.678 -28.796  1.00  0.73           C  
ATOM    560  H   ALA A  39      -1.308  12.220 -26.014  1.00  0.73           H  
ATOM    561  HA  ALA A  39      -0.571  14.086 -26.972  1.00  0.73           H  
ATOM    562 1HB  ALA A  39      -1.213  14.577 -29.259  1.00  0.73           H  
ATOM    563 2HB  ALA A  39      -0.942  12.887 -29.049  1.00  0.73           H  
ATOM    564 3HB  ALA A  39      -2.548  13.467 -29.163  1.00  0.73           H  
ATOM    565  N   VAL A  40      -3.237  15.006 -25.966  1.00  0.74           N  
ATOM    566  CA  VAL A  40      -3.952  16.224 -25.660  1.00  0.74           C  
ATOM    567  C   VAL A  40      -3.864  16.551 -24.175  1.00  0.74           C  
ATOM    568  O   VAL A  40      -3.698  15.658 -23.354  1.00  0.74           O  
ATOM    569  CB  VAL A  40      -5.412  16.077 -26.074  1.00  0.74           C  
ATOM    570  CG1 VAL A  40      -5.532  15.883 -27.577  1.00  0.74           C  
ATOM    571  CG2 VAL A  40      -5.976  14.909 -25.377  1.00  0.74           C  
ATOM    572  H   VAL A  40      -3.338  14.158 -25.399  1.00  0.74           H  
ATOM    573  HA  VAL A  40      -3.511  17.020 -26.245  1.00  0.74           H  
ATOM    574  HB  VAL A  40      -5.956  16.976 -25.796  1.00  0.74           H  
ATOM    575 1HG1 VAL A  40      -6.560  15.773 -27.846  1.00  0.74           H  
ATOM    576 2HG1 VAL A  40      -5.112  16.738 -28.095  1.00  0.74           H  
ATOM    577 3HG1 VAL A  40      -5.005  14.983 -27.870  1.00  0.74           H  
ATOM    578 1HG2 VAL A  40      -7.008  14.816 -25.652  1.00  0.74           H  
ATOM    579 2HG2 VAL A  40      -5.429  14.017 -25.670  1.00  0.74           H  
ATOM    580 3HG2 VAL A  40      -5.893  15.055 -24.309  1.00  0.74           H  
ATOM    581  N   PRO A  41      -3.911  17.831 -23.796  1.00  0.74           N  
ATOM    582  CA  PRO A  41      -4.049  18.288 -22.432  1.00  0.74           C  
ATOM    583  C   PRO A  41      -5.504  18.150 -21.982  1.00  0.74           C  
ATOM    584  O   PRO A  41      -6.436  18.196 -22.803  1.00  0.74           O  
ATOM    585  CB  PRO A  41      -3.560  19.731 -22.522  1.00  0.74           C  
ATOM    586  CG  PRO A  41      -3.912  20.163 -23.928  1.00  0.74           C  
ATOM    587  CD  PRO A  41      -3.737  18.917 -24.786  1.00  0.74           C  
ATOM    588  HA  PRO A  41      -3.389  17.694 -21.783  1.00  0.74           H  
ATOM    589 1HB  PRO A  41      -4.057  20.342 -21.754  1.00  0.74           H  
ATOM    590 2HB  PRO A  41      -2.480  19.774 -22.314  1.00  0.74           H  
ATOM    591 1HG  PRO A  41      -4.932  20.552 -23.942  1.00  0.74           H  
ATOM    592 2HG  PRO A  41      -3.262  20.991 -24.248  1.00  0.74           H  
ATOM    593 1HD  PRO A  41      -4.528  18.901 -25.548  1.00  0.74           H  
ATOM    594 2HD  PRO A  41      -2.722  18.895 -25.227  1.00  0.74           H  
ATOM    595  N   ALA A  42      -5.713  18.050 -20.669  1.00  0.73           N  
ATOM    596  CA  ALA A  42      -7.061  17.992 -20.099  1.00  0.73           C  
ATOM    597  C   ALA A  42      -7.785  19.290 -20.411  1.00  0.73           C  
ATOM    598  O   ALA A  42      -8.984  19.319 -20.714  1.00  0.73           O  
ATOM    599  CB  ALA A  42      -6.978  17.720 -18.617  1.00  0.73           C  
ATOM    600  H   ALA A  42      -4.924  18.086 -20.030  1.00  0.73           H  
ATOM    601  HA  ALA A  42      -7.606  17.180 -20.570  1.00  0.73           H  
ATOM    602 1HB  ALA A  42      -7.956  17.639 -18.190  1.00  0.73           H  
ATOM    603 2HB  ALA A  42      -6.457  16.807 -18.456  1.00  0.73           H  
ATOM    604 3HB  ALA A  42      -6.437  18.511 -18.143  1.00  0.73           H  
ATOM    605  N   GLY A  43      -6.991  20.362 -20.430  1.00  0.73           N  
ATOM    606  CA  GLY A  43      -7.424  21.720 -20.735  1.00  0.73           C  
ATOM    607  C   GLY A  43      -8.037  21.887 -22.138  1.00  0.73           C  
ATOM    608  O   GLY A  43      -8.631  22.925 -22.419  1.00  0.73           O  
ATOM    609  H   GLY A  43      -6.026  20.220 -20.138  1.00  0.73           H  
ATOM    610 1HA  GLY A  43      -8.152  22.035 -19.986  1.00  0.73           H  
ATOM    611 2HA  GLY A  43      -6.569  22.389 -20.636  1.00  0.73           H  
ATOM    612  N   SER A  44      -7.847  20.919 -23.040  1.00  0.73           N  
ATOM    613  CA  SER A  44      -8.474  21.004 -24.356  1.00  0.73           C  
ATOM    614  C   SER A  44      -9.546  19.928 -24.482  1.00  0.73           C  
ATOM    615  O   SER A  44     -10.623  20.163 -25.034  1.00  0.73           O  
ATOM    616  CB  SER A  44      -7.450  20.844 -25.467  1.00  0.73           C  
ATOM    617  OG  SER A  44      -6.539  21.912 -25.472  1.00  0.73           O  
ATOM    618  H   SER A  44      -7.318  20.088 -22.798  1.00  0.73           H  
ATOM    619  HA  SER A  44      -8.955  21.977 -24.460  1.00  0.73           H  
ATOM    620 1HB  SER A  44      -6.918  19.901 -25.329  1.00  0.73           H  
ATOM    621 2HB  SER A  44      -7.960  20.791 -26.428  1.00  0.73           H  
ATOM    622  HG  SER A  44      -7.049  22.694 -25.705  1.00  0.73           H  
ATOM    623  N   THR A  45      -9.263  18.752 -23.921  1.00  0.74           N  
ATOM    624  CA  THR A  45     -10.146  17.598 -24.040  1.00  0.74           C  
ATOM    625  C   THR A  45     -11.475  17.826 -23.359  1.00  0.74           C  
ATOM    626  O   THR A  45     -12.547  17.509 -23.900  1.00  0.74           O  
ATOM    627  CB  THR A  45      -9.508  16.372 -23.378  1.00  0.74           C  
ATOM    628  OG1 THR A  45      -8.278  16.102 -23.990  1.00  0.74           O  
ATOM    629  CG2 THR A  45     -10.394  15.149 -23.531  1.00  0.74           C  
ATOM    630  H   THR A  45      -8.371  18.626 -23.443  1.00  0.74           H  
ATOM    631  HA  THR A  45     -10.328  17.402 -25.085  1.00  0.74           H  
ATOM    632  HB  THR A  45      -9.347  16.581 -22.323  1.00  0.74           H  
ATOM    633  HG1 THR A  45      -7.655  16.832 -23.784  1.00  0.74           H  
ATOM    634 1HG2 THR A  45      -9.925  14.293 -23.051  1.00  0.74           H  
ATOM    635 2HG2 THR A  45     -11.352  15.340 -23.074  1.00  0.74           H  
ATOM    636 3HG2 THR A  45     -10.541  14.935 -24.568  1.00  0.74           H  
ATOM    637  N   TYR A  46     -11.395  18.381 -22.156  1.00  0.75           N  
ATOM    638  CA  TYR A  46     -12.571  18.526 -21.348  1.00  0.75           C  
ATOM    639  C   TYR A  46     -13.084  19.947 -21.246  1.00  0.75           C  
ATOM    640  O   TYR A  46     -14.246  20.164 -20.907  1.00  0.75           O  
ATOM    641  CB  TYR A  46     -12.274  17.955 -20.008  1.00  0.75           C  
ATOM    642  CG  TYR A  46     -11.897  16.500 -20.087  1.00  0.75           C  
ATOM    643  CD1 TYR A  46     -10.653  16.102 -19.673  1.00  0.75           C  
ATOM    644  CD2 TYR A  46     -12.777  15.565 -20.617  1.00  0.75           C  
ATOM    645  CE1 TYR A  46     -10.312  14.784 -19.740  1.00  0.75           C  
ATOM    646  CE2 TYR A  46     -12.445  14.254 -20.678  1.00  0.75           C  
ATOM    647  CZ  TYR A  46     -11.228  13.851 -20.238  1.00  0.75           C  
ATOM    648  OH  TYR A  46     -10.926  12.533 -20.310  1.00  0.75           O  
ATOM    649  H   TYR A  46     -10.490  18.650 -21.768  1.00  0.75           H  
ATOM    650  HA  TYR A  46     -13.354  17.928 -21.786  1.00  0.75           H  
ATOM    651 1HB  TYR A  46     -11.442  18.483 -19.593  1.00  0.75           H  
ATOM    652 2HB  TYR A  46     -13.127  18.077 -19.352  1.00  0.75           H  
ATOM    653  HD1 TYR A  46      -9.950  16.830 -19.280  1.00  0.75           H  
ATOM    654  HD2 TYR A  46     -13.738  15.874 -20.992  1.00  0.75           H  
ATOM    655  HE1 TYR A  46      -9.344  14.483 -19.400  1.00  0.75           H  
ATOM    656  HE2 TYR A  46     -13.150  13.528 -21.087  1.00  0.75           H  
ATOM    657  HH  TYR A  46     -10.156  12.344 -19.755  1.00  0.75           H  
ATOM    658  N   TYR A  47     -12.257  20.928 -21.575  1.00  0.78           N  
ATOM    659  CA  TYR A  47     -12.688  22.324 -21.514  1.00  0.78           C  
ATOM    660  C   TYR A  47     -13.958  22.512 -22.321  1.00  0.78           C  
ATOM    661  O   TYR A  47     -14.892  23.190 -21.899  1.00  0.78           O  
ATOM    662  CB  TYR A  47     -11.619  23.267 -22.006  1.00  0.78           C  
ATOM    663  CG  TYR A  47     -12.028  24.714 -21.999  1.00  0.78           C  
ATOM    664  CD1 TYR A  47     -11.985  25.451 -20.825  1.00  0.78           C  
ATOM    665  CD2 TYR A  47     -12.441  25.303 -23.161  1.00  0.78           C  
ATOM    666  CE1 TYR A  47     -12.362  26.782 -20.834  1.00  0.78           C  
ATOM    667  CE2 TYR A  47     -12.819  26.625 -23.183  1.00  0.78           C  
ATOM    668  CZ  TYR A  47     -12.781  27.368 -22.025  1.00  0.78           C  
ATOM    669  OH  TYR A  47     -13.157  28.693 -22.042  1.00  0.78           O  
ATOM    670  H   TYR A  47     -11.312  20.708 -21.860  1.00  0.78           H  
ATOM    671  HA  TYR A  47     -12.910  22.574 -20.477  1.00  0.78           H  
ATOM    672 1HB  TYR A  47     -10.761  23.168 -21.354  1.00  0.78           H  
ATOM    673 2HB  TYR A  47     -11.310  22.992 -23.016  1.00  0.78           H  
ATOM    674  HD1 TYR A  47     -11.654  24.982 -19.899  1.00  0.78           H  
ATOM    675  HD2 TYR A  47     -12.468  24.716 -24.058  1.00  0.78           H  
ATOM    676  HE1 TYR A  47     -12.329  27.367 -19.916  1.00  0.78           H  
ATOM    677  HE2 TYR A  47     -13.147  27.081 -24.116  1.00  0.78           H  
ATOM    678  HH  TYR A  47     -13.065  29.062 -21.159  1.00  0.78           H  
ATOM    679  N   PHE A  48     -13.976  21.913 -23.508  1.00  0.81           N  
ATOM    680  CA  PHE A  48     -15.092  22.038 -24.428  1.00  0.81           C  
ATOM    681  C   PHE A  48     -16.076  20.870 -24.311  1.00  0.81           C  
ATOM    682  O   PHE A  48     -16.936  20.696 -25.172  1.00  0.81           O  
ATOM    683  CB  PHE A  48     -14.576  22.042 -25.856  1.00  0.81           C  
ATOM    684  CG  PHE A  48     -13.690  23.174 -26.208  1.00  0.81           C  
ATOM    685  CD1 PHE A  48     -12.325  22.961 -26.342  1.00  0.81           C  
ATOM    686  CD2 PHE A  48     -14.192  24.448 -26.413  1.00  0.81           C  
ATOM    687  CE1 PHE A  48     -11.481  23.993 -26.680  1.00  0.81           C  
ATOM    688  CE2 PHE A  48     -13.351  25.485 -26.756  1.00  0.81           C  
ATOM    689  CZ  PHE A  48     -11.992  25.258 -26.891  1.00  0.81           C  
ATOM    690  H   PHE A  48     -13.172  21.363 -23.786  1.00  0.81           H  
ATOM    691  HA  PHE A  48     -15.622  22.969 -24.218  1.00  0.81           H  
ATOM    692 1HB  PHE A  48     -14.029  21.113 -26.041  1.00  0.81           H  
ATOM    693 2HB  PHE A  48     -15.417  22.052 -26.536  1.00  0.81           H  
ATOM    694  HD1 PHE A  48     -11.923  21.957 -26.177  1.00  0.81           H  
ATOM    695  HD2 PHE A  48     -15.260  24.631 -26.303  1.00  0.81           H  
ATOM    696  HE1 PHE A  48     -10.412  23.808 -26.781  1.00  0.81           H  
ATOM    697  HE2 PHE A  48     -13.757  26.482 -26.917  1.00  0.81           H  
ATOM    698  HZ  PHE A  48     -11.327  26.078 -27.159  1.00  0.81           H  
ATOM    699  N   SER A  49     -15.942  20.051 -23.273  1.00  0.84           N  
ATOM    700  CA  SER A  49     -16.843  18.926 -23.110  1.00  0.84           C  
ATOM    701  C   SER A  49     -17.160  18.722 -21.617  1.00  0.84           C  
ATOM    702  O   SER A  49     -17.967  19.462 -21.059  1.00  0.84           O  
ATOM    703  CB  SER A  49     -16.297  17.656 -23.775  1.00  0.84           C  
ATOM    704  OG  SER A  49     -15.125  17.174 -23.153  1.00  0.84           O  
ATOM    705  H   SER A  49     -15.242  20.227 -22.562  1.00  0.84           H  
ATOM    706  HA  SER A  49     -17.784  19.164 -23.605  1.00  0.84           H  
ATOM    707 1HB  SER A  49     -17.065  16.898 -23.725  1.00  0.84           H  
ATOM    708 2HB  SER A  49     -16.103  17.842 -24.834  1.00  0.84           H  
ATOM    709  HG  SER A  49     -14.329  17.506 -23.660  1.00  0.84           H  
ATOM    710  N   PHE A  50     -16.469  17.778 -20.953  1.00  0.89           N  
ATOM    711  CA  PHE A  50     -16.771  17.352 -19.571  1.00  0.89           C  
ATOM    712  C   PHE A  50     -16.697  18.416 -18.501  1.00  0.89           C  
ATOM    713  O   PHE A  50     -17.288  18.257 -17.439  1.00  0.89           O  
ATOM    714  CB  PHE A  50     -15.918  16.175 -19.170  1.00  0.89           C  
ATOM    715  CG  PHE A  50     -16.386  14.925 -19.832  1.00  0.89           C  
ATOM    716  CD1 PHE A  50     -16.672  14.905 -21.163  1.00  0.89           C  
ATOM    717  CD2 PHE A  50     -16.568  13.793 -19.128  1.00  0.89           C  
ATOM    718  CE1 PHE A  50     -17.152  13.782 -21.766  1.00  0.89           C  
ATOM    719  CE2 PHE A  50     -17.059  12.650 -19.726  1.00  0.89           C  
ATOM    720  CZ  PHE A  50     -17.352  12.652 -21.050  1.00  0.89           C  
ATOM    721  H   PHE A  50     -15.765  17.290 -21.485  1.00  0.89           H  
ATOM    722  HA  PHE A  50     -17.784  16.986 -19.573  1.00  0.89           H  
ATOM    723 1HB  PHE A  50     -14.926  16.367 -19.380  1.00  0.89           H  
ATOM    724 2HB  PHE A  50     -15.986  16.034 -18.095  1.00  0.89           H  
ATOM    725  HD1 PHE A  50     -16.532  15.795 -21.734  1.00  0.89           H  
ATOM    726  HD2 PHE A  50     -16.339  13.809 -18.070  1.00  0.89           H  
ATOM    727  HE1 PHE A  50     -17.382  13.800 -22.814  1.00  0.89           H  
ATOM    728  HE2 PHE A  50     -17.221  11.750 -19.139  1.00  0.89           H  
ATOM    729  HZ  PHE A  50     -17.747  11.762 -21.534  1.00  0.89           H  
ATOM    730  N   SER A  51     -16.072  19.539 -18.784  1.00  0.94           N  
ATOM    731  CA  SER A  51     -16.053  20.645 -17.843  1.00  0.94           C  
ATOM    732  C   SER A  51     -17.493  21.040 -17.525  1.00  0.94           C  
ATOM    733  O   SER A  51     -17.827  21.411 -16.396  1.00  0.94           O  
ATOM    734  CB  SER A  51     -15.351  21.842 -18.453  1.00  0.94           C  
ATOM    735  OG  SER A  51     -15.317  22.928 -17.566  1.00  0.94           O  
ATOM    736  H   SER A  51     -15.575  19.640 -19.666  1.00  0.94           H  
ATOM    737  HA  SER A  51     -15.556  20.329 -16.925  1.00  0.94           H  
ATOM    738 1HB  SER A  51     -14.339  21.563 -18.731  1.00  0.94           H  
ATOM    739 2HB  SER A  51     -15.867  22.132 -19.373  1.00  0.94           H  
ATOM    740  HG  SER A  51     -14.915  23.650 -18.054  1.00  0.94           H  
ATOM    741  N   LYS A  52     -18.363  20.934 -18.537  1.00  0.99           N  
ATOM    742  CA  LYS A  52     -19.739  21.371 -18.447  1.00  0.99           C  
ATOM    743  C   LYS A  52     -20.588  20.366 -17.658  1.00  0.99           C  
ATOM    744  O   LYS A  52     -21.747  20.651 -17.327  1.00  0.99           O  
ATOM    745  CB  LYS A  52     -20.313  21.573 -19.850  1.00  0.99           C  
ATOM    746  CG  LYS A  52     -19.552  22.545 -20.738  1.00  0.99           C  
ATOM    747  CD  LYS A  52     -19.592  23.987 -20.266  1.00  0.99           C  
ATOM    748  CE  LYS A  52     -18.769  24.835 -21.230  1.00  0.99           C  
ATOM    749  NZ  LYS A  52     -19.361  24.812 -22.581  1.00  0.99           N  
ATOM    750  H   LYS A  52     -18.046  20.542 -19.422  1.00  0.99           H  
ATOM    751  HA  LYS A  52     -19.766  22.324 -17.917  1.00  0.99           H  
ATOM    752 1HB  LYS A  52     -20.367  20.655 -20.382  1.00  0.99           H  
ATOM    753 2HB  LYS A  52     -21.312  21.960 -19.761  1.00  0.99           H  
ATOM    754 1HG  LYS A  52     -18.508  22.219 -20.807  1.00  0.99           H  
ATOM    755 2HG  LYS A  52     -19.983  22.503 -21.745  1.00  0.99           H  
ATOM    756 1HD  LYS A  52     -20.626  24.343 -20.258  1.00  0.99           H  
ATOM    757 2HD  LYS A  52     -19.177  24.063 -19.263  1.00  0.99           H  
ATOM    758 1HE  LYS A  52     -18.706  25.863 -20.881  1.00  0.99           H  
ATOM    759 2HE  LYS A  52     -17.760  24.414 -21.288  1.00  0.99           H  
ATOM    760 1HZ  LYS A  52     -18.802  25.330 -23.276  1.00  0.99           H  
ATOM    761 2HZ  LYS A  52     -19.406  23.857 -22.896  1.00  0.99           H  
ATOM    762 3HZ  LYS A  52     -20.292  25.197 -22.577  1.00  0.99           H  
ATOM    763  N   LEU A  53     -20.001  19.215 -17.277  1.00  1.03           N  
ATOM    764  CA  LEU A  53     -20.716  18.258 -16.449  1.00  1.03           C  
ATOM    765  C   LEU A  53     -21.005  18.902 -15.120  1.00  1.03           C  
ATOM    766  O   LEU A  53     -21.944  18.505 -14.452  1.00  1.03           O  
ATOM    767  CB  LEU A  53     -19.955  16.937 -16.223  1.00  1.03           C  
ATOM    768  CG  LEU A  53     -19.846  16.009 -17.423  1.00  1.03           C  
ATOM    769  CD1 LEU A  53     -18.966  14.868 -17.111  1.00  1.03           C  
ATOM    770  CD2 LEU A  53     -21.177  15.473 -17.747  1.00  1.03           C  
ATOM    771  H   LEU A  53     -19.040  19.003 -17.530  1.00  1.03           H  
ATOM    772  HA  LEU A  53     -21.658  18.017 -16.936  1.00  1.03           H  
ATOM    773 1HB  LEU A  53     -18.946  17.172 -15.889  1.00  1.03           H  
ATOM    774 2HB  LEU A  53     -20.454  16.386 -15.426  1.00  1.03           H  
ATOM    775  HG  LEU A  53     -19.454  16.546 -18.250  1.00  1.03           H  
ATOM    776 1HD1 LEU A  53     -18.936  14.224 -17.974  1.00  1.03           H  
ATOM    777 2HD1 LEU A  53     -17.970  15.230 -16.865  1.00  1.03           H  
ATOM    778 3HD1 LEU A  53     -19.374  14.323 -16.275  1.00  1.03           H  
ATOM    779 1HD2 LEU A  53     -21.111  14.801 -18.606  1.00  1.03           H  
ATOM    780 2HD2 LEU A  53     -21.518  14.930 -16.883  1.00  1.03           H  
ATOM    781 3HD2 LEU A  53     -21.862  16.282 -17.969  1.00  1.03           H  
ATOM    782  N   ALA A  54     -20.200  19.898 -14.728  1.00  1.06           N  
ATOM    783  CA  ALA A  54     -20.402  20.621 -13.478  1.00  1.06           C  
ATOM    784  C   ALA A  54     -21.766  21.313 -13.450  1.00  1.06           C  
ATOM    785  O   ALA A  54     -22.318  21.588 -12.385  1.00  1.06           O  
ATOM    786  CB  ALA A  54     -19.319  21.657 -13.300  1.00  1.06           C  
ATOM    787  H   ALA A  54     -19.428  20.200 -15.330  1.00  1.06           H  
ATOM    788  HA  ALA A  54     -20.365  19.903 -12.655  1.00  1.06           H  
ATOM    789 1HB  ALA A  54     -19.464  22.175 -12.354  1.00  1.06           H  
ATOM    790 2HB  ALA A  54     -18.371  21.181 -13.304  1.00  1.06           H  
ATOM    791 3HB  ALA A  54     -19.366  22.371 -14.123  1.00  1.06           H  
ATOM    792  N   ASN A  55     -22.278  21.673 -14.629  1.00  1.08           N  
ATOM    793  CA  ASN A  55     -23.546  22.360 -14.725  1.00  1.08           C  
ATOM    794  C   ASN A  55     -24.646  21.320 -14.805  1.00  1.08           C  
ATOM    795  O   ASN A  55     -25.709  21.464 -14.200  1.00  1.08           O  
ATOM    796  CB  ASN A  55     -23.560  23.248 -15.952  1.00  1.08           C  
ATOM    797  CG  ASN A  55     -22.586  24.385 -15.857  1.00  1.08           C  
ATOM    798  OD1 ASN A  55     -22.277  24.897 -14.772  1.00  1.08           O  
ATOM    799  ND2 ASN A  55     -22.086  24.796 -16.993  1.00  1.08           N  
ATOM    800  H   ASN A  55     -21.810  21.416 -15.491  1.00  1.08           H  
ATOM    801  HA  ASN A  55     -23.705  22.957 -13.826  1.00  1.08           H  
ATOM    802 1HB  ASN A  55     -23.321  22.652 -16.834  1.00  1.08           H  
ATOM    803 2HB  ASN A  55     -24.561  23.651 -16.096  1.00  1.08           H  
ATOM    804 1HD2 ASN A  55     -21.432  25.551 -17.006  1.00  1.08           H  
ATOM    805 2HD2 ASN A  55     -22.370  24.360 -17.847  1.00  1.08           H  
ATOM    806  N   ALA A  56     -24.383  20.259 -15.573  1.00  1.08           N  
ATOM    807  CA  ALA A  56     -25.356  19.186 -15.734  1.00  1.08           C  
ATOM    808  C   ALA A  56     -25.631  18.478 -14.401  1.00  1.08           C  
ATOM    809  O   ALA A  56     -26.768  18.129 -14.078  1.00  1.08           O  
ATOM    810  CB  ALA A  56     -24.852  18.178 -16.736  1.00  1.08           C  
ATOM    811  H   ALA A  56     -23.488  20.214 -16.060  1.00  1.08           H  
ATOM    812  HA  ALA A  56     -26.285  19.626 -16.095  1.00  1.08           H  
ATOM    813 1HB  ALA A  56     -25.607  17.431 -16.849  1.00  1.08           H  
ATOM    814 2HB  ALA A  56     -24.659  18.646 -17.687  1.00  1.08           H  
ATOM    815 3HB  ALA A  56     -23.935  17.728 -16.368  1.00  1.08           H  
ATOM    816  N   ALA A  57     -24.558  18.270 -13.637  1.00  1.05           N  
ATOM    817  CA  ALA A  57     -24.575  17.632 -12.334  1.00  1.05           C  
ATOM    818  C   ALA A  57     -24.181  18.659 -11.270  1.00  1.05           C  
ATOM    819  O   ALA A  57     -23.006  18.871 -10.965  1.00  1.05           O  
ATOM    820  CB  ALA A  57     -23.635  16.432 -12.333  1.00  1.05           C  
ATOM    821  H   ALA A  57     -23.658  18.574 -13.984  1.00  1.05           H  
ATOM    822  HA  ALA A  57     -25.588  17.295 -12.121  1.00  1.05           H  
ATOM    823 1HB  ALA A  57     -23.651  15.946 -11.358  1.00  1.05           H  
ATOM    824 2HB  ALA A  57     -23.950  15.727 -13.091  1.00  1.05           H  
ATOM    825 3HB  ALA A  57     -22.634  16.768 -12.559  1.00  1.05           H  
ATOM    826  N   ALA A  58     -25.182  19.230 -10.622  1.00  1.00           N  
ATOM    827  CA  ALA A  58     -24.986  20.320  -9.667  1.00  1.00           C  
ATOM    828  C   ALA A  58     -24.091  19.956  -8.483  1.00  1.00           C  
ATOM    829  O   ALA A  58     -23.559  20.842  -7.815  1.00  1.00           O  
ATOM    830  CB  ALA A  58     -26.328  20.776  -9.131  1.00  1.00           C  
ATOM    831  H   ALA A  58     -26.126  18.972 -10.879  1.00  1.00           H  
ATOM    832  HA  ALA A  58     -24.511  21.144 -10.204  1.00  1.00           H  
ATOM    833 1HB  ALA A  58     -26.180  21.616  -8.454  1.00  1.00           H  
ATOM    834 2HB  ALA A  58     -26.963  21.082  -9.963  1.00  1.00           H  
ATOM    835 3HB  ALA A  58     -26.801  19.955  -8.592  1.00  1.00           H  
ATOM    836  N   ASN A  59     -23.972  18.665  -8.189  1.00  0.92           N  
ATOM    837  CA  ASN A  59     -23.222  18.197  -7.036  1.00  0.92           C  
ATOM    838  C   ASN A  59     -21.776  17.739  -7.296  1.00  0.92           C  
ATOM    839  O   ASN A  59     -21.186  17.128  -6.392  1.00  0.92           O  
ATOM    840  CB  ASN A  59     -23.989  17.076  -6.366  1.00  0.92           C  
ATOM    841  CG  ASN A  59     -25.272  17.556  -5.737  1.00  0.92           C  
ATOM    842  OD1 ASN A  59     -25.331  18.644  -5.152  1.00  0.92           O  
ATOM    843  ND2 ASN A  59     -26.306  16.758  -5.846  1.00  0.92           N  
ATOM    844  H   ASN A  59     -24.416  17.991  -8.793  1.00  0.92           H  
ATOM    845  HA  ASN A  59     -23.163  19.024  -6.330  1.00  0.92           H  
ATOM    846 1HB  ASN A  59     -24.221  16.304  -7.103  1.00  0.92           H  
ATOM    847 2HB  ASN A  59     -23.366  16.620  -5.595  1.00  0.92           H  
ATOM    848 1HD2 ASN A  59     -27.186  17.021  -5.447  1.00  0.92           H  
ATOM    849 2HD2 ASN A  59     -26.216  15.885  -6.326  1.00  0.92           H  
ATOM    850  N   VAL A  60     -21.192  18.021  -8.479  1.00  0.84           N  
ATOM    851  CA  VAL A  60     -19.804  17.566  -8.676  1.00  0.84           C  
ATOM    852  C   VAL A  60     -18.833  18.697  -9.092  1.00  0.84           C  
ATOM    853  O   VAL A  60     -19.183  19.572  -9.884  1.00  0.84           O  
ATOM    854  CB  VAL A  60     -19.764  16.470  -9.771  1.00  0.84           C  
ATOM    855  CG1 VAL A  60     -20.133  17.064 -11.108  1.00  0.84           C  
ATOM    856  CG2 VAL A  60     -18.430  15.803  -9.832  1.00  0.84           C  
ATOM    857  H   VAL A  60     -21.712  18.498  -9.224  1.00  0.84           H  
ATOM    858  HA  VAL A  60     -19.460  17.141  -7.745  1.00  0.84           H  
ATOM    859  HB  VAL A  60     -20.521  15.725  -9.532  1.00  0.84           H  
ATOM    860 1HG1 VAL A  60     -20.147  16.289 -11.871  1.00  0.84           H  
ATOM    861 2HG1 VAL A  60     -21.093  17.512 -11.035  1.00  0.84           H  
ATOM    862 3HG1 VAL A  60     -19.399  17.823 -11.379  1.00  0.84           H  
ATOM    863 1HG2 VAL A  60     -18.459  15.035 -10.597  1.00  0.84           H  
ATOM    864 2HG2 VAL A  60     -17.681  16.528 -10.077  1.00  0.84           H  
ATOM    865 3HG2 VAL A  60     -18.196  15.348  -8.874  1.00  0.84           H  
ATOM    866  N   ASP A  61     -17.605  18.658  -8.548  1.00  0.77           N  
ATOM    867  CA  ASP A  61     -16.522  19.599  -8.882  1.00  0.77           C  
ATOM    868  C   ASP A  61     -15.390  18.949  -9.730  1.00  0.77           C  
ATOM    869  O   ASP A  61     -14.581  18.194  -9.188  1.00  0.77           O  
ATOM    870  CB  ASP A  61     -15.911  20.223  -7.595  1.00  0.77           C  
ATOM    871  CG  ASP A  61     -16.750  21.413  -6.930  1.00  0.77           C  
ATOM    872  OD1 ASP A  61     -17.643  21.909  -7.597  1.00  0.77           O  
ATOM    873  OD2 ASP A  61     -16.472  21.842  -5.788  1.00  0.77           O  
ATOM    874  H   ASP A  61     -17.419  17.900  -7.892  1.00  0.77           H  
ATOM    875  HA  ASP A  61     -16.972  20.419  -9.422  1.00  0.77           H  
ATOM    876 1HB  ASP A  61     -15.817  19.434  -6.850  1.00  0.77           H  
ATOM    877 2HB  ASP A  61     -14.923  20.569  -7.798  1.00  0.77           H  
ATOM    878  N   PRO A  62     -15.304  19.192 -11.059  1.00  0.71           N  
ATOM    879  CA  PRO A  62     -14.300  18.614 -11.947  1.00  0.71           C  
ATOM    880  C   PRO A  62     -12.923  19.191 -11.812  1.00  0.71           C  
ATOM    881  O   PRO A  62     -12.760  20.389 -11.895  1.00  0.71           O  
ATOM    882  CB  PRO A  62     -14.860  18.926 -13.331  1.00  0.71           C  
ATOM    883  CG  PRO A  62     -15.694  20.150 -13.157  1.00  0.71           C  
ATOM    884  CD  PRO A  62     -16.277  20.055 -11.741  1.00  0.71           C  
ATOM    885  HA  PRO A  62     -14.232  17.557 -11.770  1.00  0.71           H  
ATOM    886 1HB  PRO A  62     -14.024  19.090 -14.027  1.00  0.71           H  
ATOM    887 2HB  PRO A  62     -15.431  18.067 -13.711  1.00  0.71           H  
ATOM    888 1HG  PRO A  62     -15.078  21.045 -13.298  1.00  0.71           H  
ATOM    889 2HG  PRO A  62     -16.456  20.171 -13.954  1.00  0.71           H  
ATOM    890 1HD  PRO A  62     -16.296  21.064 -11.322  1.00  0.71           H  
ATOM    891 2HD  PRO A  62     -17.272  19.583 -11.746  1.00  0.71           H  
ATOM    892  N   VAL A  63     -11.925  18.346 -11.750  1.00  0.66           N  
ATOM    893  CA  VAL A  63     -10.541  18.784 -11.663  1.00  0.66           C  
ATOM    894  C   VAL A  63      -9.799  18.165 -12.824  1.00  0.66           C  
ATOM    895  O   VAL A  63     -10.050  17.014 -13.174  1.00  0.66           O  
ATOM    896  CB  VAL A  63      -9.918  18.405 -10.301  1.00  0.66           C  
ATOM    897  CG1 VAL A  63      -9.951  16.966 -10.083  1.00  0.66           C  
ATOM    898  CG2 VAL A  63      -8.486  18.847 -10.265  1.00  0.66           C  
ATOM    899  H   VAL A  63     -12.138  17.355 -11.706  1.00  0.66           H  
ATOM    900  HA  VAL A  63     -10.499  19.870 -11.756  1.00  0.66           H  
ATOM    901  HB  VAL A  63     -10.480  18.889  -9.510  1.00  0.66           H  
ATOM    902 1HG1 VAL A  63      -9.513  16.752  -9.132  1.00  0.66           H  
ATOM    903 2HG1 VAL A  63     -10.966  16.623 -10.089  1.00  0.66           H  
ATOM    904 3HG1 VAL A  63      -9.379  16.482 -10.870  1.00  0.66           H  
ATOM    905 1HG2 VAL A  63      -8.061  18.598  -9.315  1.00  0.66           H  
ATOM    906 2HG2 VAL A  63      -7.915  18.354 -11.048  1.00  0.66           H  
ATOM    907 3HG2 VAL A  63      -8.447  19.894 -10.405  1.00  0.66           H  
ATOM    908  N   TRP A  64      -8.912  18.924 -13.445  1.00  0.64           N  
ATOM    909  CA  TRP A  64      -8.236  18.401 -14.622  1.00  0.64           C  
ATOM    910  C   TRP A  64      -6.818  17.946 -14.331  1.00  0.64           C  
ATOM    911  O   TRP A  64      -6.094  18.599 -13.570  1.00  0.64           O  
ATOM    912  CB  TRP A  64      -8.217  19.505 -15.661  1.00  0.64           C  
ATOM    913  CG  TRP A  64      -9.540  19.865 -16.174  1.00  0.64           C  
ATOM    914  CD1 TRP A  64     -10.127  19.504 -17.330  1.00  0.64           C  
ATOM    915  CD2 TRP A  64     -10.483  20.678 -15.494  1.00  0.64           C  
ATOM    916  NE1 TRP A  64     -11.368  20.046 -17.408  1.00  0.64           N  
ATOM    917  CE2 TRP A  64     -11.603  20.758 -16.292  1.00  0.64           C  
ATOM    918  CE3 TRP A  64     -10.469  21.329 -14.295  1.00  0.64           C  
ATOM    919  CZ2 TRP A  64     -12.706  21.459 -15.911  1.00  0.64           C  
ATOM    920  CZ3 TRP A  64     -11.572  22.026 -13.924  1.00  0.64           C  
ATOM    921  CH2 TRP A  64     -12.665  22.093 -14.705  1.00  0.64           C  
ATOM    922  H   TRP A  64      -8.711  19.867 -13.096  1.00  0.64           H  
ATOM    923  HA  TRP A  64      -8.799  17.551 -15.006  1.00  0.64           H  
ATOM    924 1HB  TRP A  64      -7.812  20.389 -15.221  1.00  0.64           H  
ATOM    925 2HB  TRP A  64      -7.583  19.247 -16.459  1.00  0.64           H  
ATOM    926  HD1 TRP A  64      -9.690  18.883 -18.085  1.00  0.64           H  
ATOM    927  HE1 TRP A  64     -12.005  19.922 -18.175  1.00  0.64           H  
ATOM    928  HE3 TRP A  64      -9.601  21.282 -13.655  1.00  0.64           H  
ATOM    929  HZ2 TRP A  64     -13.574  21.520 -16.513  1.00  0.64           H  
ATOM    930  HZ3 TRP A  64     -11.558  22.505 -12.984  1.00  0.64           H  
ATOM    931  HH2 TRP A  64     -13.530  22.658 -14.360  1.00  0.64           H  
ATOM    932  N   VAL A  65      -6.383  16.867 -14.997  1.00  0.65           N  
ATOM    933  CA  VAL A  65      -4.995  16.434 -14.838  1.00  0.65           C  
ATOM    934  C   VAL A  65      -4.188  16.694 -16.118  1.00  0.65           C  
ATOM    935  O   VAL A  65      -4.226  15.927 -17.085  1.00  0.65           O  
ATOM    936  CB  VAL A  65      -4.932  14.932 -14.495  1.00  0.65           C  
ATOM    937  CG1 VAL A  65      -3.472  14.507 -14.270  1.00  0.65           C  
ATOM    938  CG2 VAL A  65      -5.783  14.653 -13.296  1.00  0.65           C  
ATOM    939  H   VAL A  65      -7.031  16.334 -15.582  1.00  0.65           H  
ATOM    940  HA  VAL A  65      -4.539  16.996 -14.022  1.00  0.65           H  
ATOM    941  HB  VAL A  65      -5.307  14.362 -15.346  1.00  0.65           H  
ATOM    942 1HG1 VAL A  65      -3.422  13.436 -14.055  1.00  0.65           H  
ATOM    943 2HG1 VAL A  65      -2.897  14.726 -15.145  1.00  0.65           H  
ATOM    944 3HG1 VAL A  65      -3.058  15.066 -13.426  1.00  0.65           H  
ATOM    945 1HG2 VAL A  65      -5.748  13.586 -13.068  1.00  0.65           H  
ATOM    946 2HG2 VAL A  65      -5.411  15.225 -12.447  1.00  0.65           H  
ATOM    947 3HG2 VAL A  65      -6.808  14.950 -13.521  1.00  0.65           H  
ATOM    948  N   ASN A  66      -3.444  17.785 -16.130  1.00  0.66           N  
ATOM    949  CA  ASN A  66      -2.701  18.171 -17.315  1.00  0.66           C  
ATOM    950  C   ASN A  66      -1.352  17.521 -17.353  1.00  0.66           C  
ATOM    951  O   ASN A  66      -0.343  18.097 -16.951  1.00  0.66           O  
ATOM    952  CB  ASN A  66      -2.608  19.667 -17.464  1.00  0.66           C  
ATOM    953  CG  ASN A  66      -3.898  20.280 -17.996  1.00  0.66           C  
ATOM    954  OD1 ASN A  66      -4.483  19.758 -18.981  1.00  0.66           O  
ATOM    955  ND2 ASN A  66      -4.352  21.342 -17.375  1.00  0.66           N  
ATOM    956  H   ASN A  66      -3.373  18.347 -15.288  1.00  0.66           H  
ATOM    957  HA  ASN A  66      -3.240  17.800 -18.185  1.00  0.66           H  
ATOM    958 1HB  ASN A  66      -2.377  20.109 -16.489  1.00  0.66           H  
ATOM    959 2HB  ASN A  66      -1.790  19.912 -18.142  1.00  0.66           H  
ATOM    960 1HD2 ASN A  66      -5.197  21.786 -17.672  1.00  0.66           H  
ATOM    961 2HD2 ASN A  66      -3.852  21.714 -16.592  1.00  0.66           H  
ATOM    962  N   ILE A  67      -1.347  16.325 -17.884  1.00  0.69           N  
ATOM    963  CA  ILE A  67      -0.147  15.529 -17.914  1.00  0.69           C  
ATOM    964  C   ILE A  67       0.865  16.159 -18.892  1.00  0.69           C  
ATOM    965  O   ILE A  67       0.504  16.477 -20.035  1.00  0.69           O  
ATOM    966  CB  ILE A  67      -0.479  14.096 -18.328  1.00  0.69           C  
ATOM    967  CG1 ILE A  67      -1.401  13.498 -17.280  1.00  0.69           C  
ATOM    968  CG2 ILE A  67       0.757  13.275 -18.464  1.00  0.69           C  
ATOM    969  CD1 ILE A  67      -1.968  12.159 -17.620  1.00  0.69           C  
ATOM    970  H   ILE A  67      -2.251  15.945 -18.171  1.00  0.69           H  
ATOM    971  HA  ILE A  67       0.231  15.471 -16.905  1.00  0.69           H  
ATOM    972  HB  ILE A  67      -1.014  14.109 -19.280  1.00  0.69           H  
ATOM    973 1HG1 ILE A  67      -0.866  13.430 -16.342  1.00  0.69           H  
ATOM    974 2HG1 ILE A  67      -2.235  14.175 -17.160  1.00  0.69           H  
ATOM    975 1HG2 ILE A  67       0.464  12.280 -18.754  1.00  0.69           H  
ATOM    976 2HG2 ILE A  67       1.404  13.701 -19.220  1.00  0.69           H  
ATOM    977 3HG2 ILE A  67       1.286  13.237 -17.518  1.00  0.69           H  
ATOM    978 1HD1 ILE A  67      -2.627  11.829 -16.820  1.00  0.69           H  
ATOM    979 2HD1 ILE A  67      -2.532  12.223 -18.552  1.00  0.69           H  
ATOM    980 3HD1 ILE A  67      -1.159  11.449 -17.733  1.00  0.69           H  
ATOM    981  N   PRO A  68       2.114  16.409 -18.462  1.00  0.71           N  
ATOM    982  CA  PRO A  68       3.178  16.976 -19.256  1.00  0.71           C  
ATOM    983  C   PRO A  68       3.381  16.189 -20.525  1.00  0.71           C  
ATOM    984  O   PRO A  68       3.095  14.989 -20.600  1.00  0.71           O  
ATOM    985  CB  PRO A  68       4.382  16.899 -18.318  1.00  0.71           C  
ATOM    986  CG  PRO A  68       3.777  16.990 -16.957  1.00  0.71           C  
ATOM    987  CD  PRO A  68       2.482  16.224 -17.047  1.00  0.71           C  
ATOM    988  HA  PRO A  68       2.934  18.022 -19.486  1.00  0.71           H  
ATOM    989 1HB  PRO A  68       4.927  15.959 -18.484  1.00  0.71           H  
ATOM    990 2HB  PRO A  68       5.082  17.719 -18.535  1.00  0.71           H  
ATOM    991 1HG  PRO A  68       4.467  16.615 -16.216  1.00  0.71           H  
ATOM    992 2HG  PRO A  68       3.602  18.046 -16.701  1.00  0.71           H  
ATOM    993 1HD  PRO A  68       2.616  15.170 -16.813  1.00  0.71           H  
ATOM    994 2HD  PRO A  68       1.788  16.740 -16.366  1.00  0.71           H  
ATOM    995  N   SER A  69       3.760  16.918 -21.566  1.00  0.72           N  
ATOM    996  CA  SER A  69       3.969  16.384 -22.905  1.00  0.72           C  
ATOM    997  C   SER A  69       2.696  15.762 -23.474  1.00  0.72           C  
ATOM    998  O   SER A  69       2.744  14.924 -24.374  1.00  0.72           O  
ATOM    999  CB  SER A  69       5.109  15.385 -22.898  1.00  0.72           C  
ATOM   1000  OG  SER A  69       6.293  15.992 -22.455  1.00  0.72           O  
ATOM   1001  H   SER A  69       3.947  17.900 -21.419  1.00  0.72           H  
ATOM   1002  HA  SER A  69       4.253  17.212 -23.557  1.00  0.72           H  
ATOM   1003 1HB  SER A  69       4.871  14.537 -22.260  1.00  0.72           H  
ATOM   1004 2HB  SER A  69       5.252  14.996 -23.906  1.00  0.72           H  
ATOM   1005  HG  SER A  69       6.962  15.299 -22.450  1.00  0.72           H  
ATOM   1006  N   ALA A  70       1.544  16.212 -22.966  1.00  0.73           N  
ATOM   1007  CA  ALA A  70       0.230  15.823 -23.456  1.00  0.73           C  
ATOM   1008  C   ALA A  70       0.055  14.313 -23.475  1.00  0.73           C  
ATOM   1009  O   ALA A  70      -0.514  13.751 -24.415  1.00  0.73           O  
ATOM   1010  CB  ALA A  70       0.013  16.404 -24.837  1.00  0.73           C  
ATOM   1011  H   ALA A  70       1.568  16.830 -22.158  1.00  0.73           H  
ATOM   1012  HA  ALA A  70      -0.515  16.237 -22.771  1.00  0.73           H  
ATOM   1013 1HB  ALA A  70      -0.957  16.160 -25.148  1.00  0.73           H  
ATOM   1014 2HB  ALA A  70       0.110  17.491 -24.801  1.00  0.73           H  
ATOM   1015 3HB  ALA A  70       0.738  16.001 -25.546  1.00  0.73           H  
ATOM   1016  N   SER A  71       0.557  13.659 -22.430  1.00  0.72           N  
ATOM   1017  CA  SER A  71       0.454  12.217 -22.252  1.00  0.72           C  
ATOM   1018  C   SER A  71       1.173  11.389 -23.327  1.00  0.72           C  
ATOM   1019  O   SER A  71       0.893  10.193 -23.455  1.00  0.72           O  
ATOM   1020  CB  SER A  71      -1.017  11.785 -22.245  1.00  0.72           C  
ATOM   1021  OG  SER A  71      -1.743  12.449 -21.254  1.00  0.72           O  
ATOM   1022  H   SER A  71       1.072  14.197 -21.728  1.00  0.72           H  
ATOM   1023  HA  SER A  71       0.895  11.979 -21.287  1.00  0.72           H  
ATOM   1024 1HB  SER A  71      -1.485  11.940 -23.212  1.00  0.72           H  
ATOM   1025 2HB  SER A  71      -1.062  10.733 -22.048  1.00  0.72           H  
ATOM   1026  HG  SER A  71      -2.640  12.086 -21.304  1.00  0.72           H  
ATOM   1027  N   LEU A  72       2.153  11.975 -24.041  1.00  0.70           N  
ATOM   1028  CA  LEU A  72       2.893  11.226 -25.061  1.00  0.70           C  
ATOM   1029  C   LEU A  72       4.116  10.458 -24.544  1.00  0.70           C  
ATOM   1030  O   LEU A  72       4.711   9.635 -25.254  1.00  0.70           O  
ATOM   1031  CB  LEU A  72       3.269  12.172 -26.195  1.00  0.70           C  
ATOM   1032  CG  LEU A  72       2.059  12.697 -26.927  1.00  0.70           C  
ATOM   1033  CD1 LEU A  72       2.458  13.682 -28.020  1.00  0.70           C  
ATOM   1034  CD2 LEU A  72       1.308  11.496 -27.468  1.00  0.70           C  
ATOM   1035  H   LEU A  72       2.340  12.972 -23.934  1.00  0.70           H  
ATOM   1036  HA  LEU A  72       2.204  10.505 -25.476  1.00  0.70           H  
ATOM   1037 1HB  LEU A  72       3.801  13.026 -25.773  1.00  0.70           H  
ATOM   1038 2HB  LEU A  72       3.919  11.668 -26.881  1.00  0.70           H  
ATOM   1039  HG  LEU A  72       1.426  13.235 -26.225  1.00  0.70           H  
ATOM   1040 1HD1 LEU A  72       1.566  14.051 -28.525  1.00  0.70           H  
ATOM   1041 2HD1 LEU A  72       2.990  14.525 -27.575  1.00  0.70           H  
ATOM   1042 3HD1 LEU A  72       3.098  13.189 -28.737  1.00  0.70           H  
ATOM   1043 1HD2 LEU A  72       0.450  11.799 -27.959  1.00  0.70           H  
ATOM   1044 2HD2 LEU A  72       1.916  10.944 -28.156  1.00  0.70           H  
ATOM   1045 3HD2 LEU A  72       1.031  10.851 -26.638  1.00  0.70           H  
ATOM   1046  N   ASP A  73       4.445  10.692 -23.288  1.00  0.68           N  
ATOM   1047  CA  ASP A  73       5.554  10.043 -22.613  1.00  0.68           C  
ATOM   1048  C   ASP A  73       5.109   8.663 -22.172  1.00  0.68           C  
ATOM   1049  O   ASP A  73       3.962   8.273 -22.374  1.00  0.68           O  
ATOM   1050  CB  ASP A  73       6.011  10.878 -21.404  1.00  0.68           C  
ATOM   1051  CG  ASP A  73       7.505  10.658 -20.947  1.00  0.68           C  
ATOM   1052  OD1 ASP A  73       8.053   9.605 -21.205  1.00  0.68           O  
ATOM   1053  OD2 ASP A  73       8.057  11.558 -20.361  1.00  0.68           O  
ATOM   1054  H   ASP A  73       3.899  11.369 -22.778  1.00  0.68           H  
ATOM   1055  HA  ASP A  73       6.385   9.937 -23.310  1.00  0.68           H  
ATOM   1056 1HB  ASP A  73       5.872  11.936 -21.624  1.00  0.68           H  
ATOM   1057 2HB  ASP A  73       5.361  10.641 -20.551  1.00  0.68           H  
ATOM   1058  N   ASP A  74       6.024   7.920 -21.595  1.00  0.66           N  
ATOM   1059  CA  ASP A  74       5.753   6.584 -21.109  1.00  0.66           C  
ATOM   1060  C   ASP A  74       4.498   6.599 -20.240  1.00  0.66           C  
ATOM   1061  O   ASP A  74       4.409   7.335 -19.252  1.00  0.66           O  
ATOM   1062  CB  ASP A  74       6.964   6.080 -20.321  1.00  0.66           C  
ATOM   1063  CG  ASP A  74       6.927   4.616 -19.896  1.00  0.66           C  
ATOM   1064  OD1 ASP A  74       5.866   4.085 -19.581  1.00  0.66           O  
ATOM   1065  OD2 ASP A  74       7.975   4.029 -19.891  1.00  0.66           O  
ATOM   1066  H   ASP A  74       6.954   8.323 -21.479  1.00  0.66           H  
ATOM   1067  HA  ASP A  74       5.577   5.928 -21.964  1.00  0.66           H  
ATOM   1068 1HB  ASP A  74       7.858   6.230 -20.931  1.00  0.66           H  
ATOM   1069 2HB  ASP A  74       7.091   6.699 -19.436  1.00  0.66           H  
ATOM   1070  N   ALA A  75       3.541   5.745 -20.586  1.00  0.65           N  
ATOM   1071  CA  ALA A  75       2.276   5.632 -19.885  1.00  0.65           C  
ATOM   1072  C   ALA A  75       2.498   5.324 -18.392  1.00  0.65           C  
ATOM   1073  O   ALA A  75       1.647   5.652 -17.565  1.00  0.65           O  
ATOM   1074  CB  ALA A  75       1.406   4.588 -20.570  1.00  0.65           C  
ATOM   1075  H   ALA A  75       3.678   5.154 -21.399  1.00  0.65           H  
ATOM   1076  HA  ALA A  75       1.762   6.584 -19.954  1.00  0.65           H  
ATOM   1077 1HB  ALA A  75       0.445   4.513 -20.065  1.00  0.65           H  
ATOM   1078 2HB  ALA A  75       1.249   4.881 -21.608  1.00  0.65           H  
ATOM   1079 3HB  ALA A  75       1.903   3.654 -20.551  1.00  0.65           H  
ATOM   1080  N   GLN A  76       3.616   4.691 -18.002  1.00  0.63           N  
ATOM   1081  CA  GLN A  76       3.809   4.469 -16.565  1.00  0.63           C  
ATOM   1082  C   GLN A  76       3.947   5.794 -15.833  1.00  0.63           C  
ATOM   1083  O   GLN A  76       3.499   5.936 -14.698  1.00  0.63           O  
ATOM   1084  CB  GLN A  76       5.032   3.610 -16.258  1.00  0.63           C  
ATOM   1085  CG  GLN A  76       4.892   2.149 -16.511  1.00  0.63           C  
ATOM   1086  CD  GLN A  76       3.881   1.485 -15.540  1.00  0.63           C  
ATOM   1087  OE1 GLN A  76       3.695   1.951 -14.412  1.00  0.63           O  
ATOM   1088  NE2 GLN A  76       3.267   0.387 -15.953  1.00  0.63           N  
ATOM   1089  H   GLN A  76       4.340   4.425 -18.678  1.00  0.63           H  
ATOM   1090  HA  GLN A  76       2.931   3.960 -16.172  1.00  0.63           H  
ATOM   1091 1HB  GLN A  76       5.867   3.962 -16.870  1.00  0.63           H  
ATOM   1092 2HB  GLN A  76       5.316   3.748 -15.216  1.00  0.63           H  
ATOM   1093 1HG  GLN A  76       4.540   2.030 -17.529  1.00  0.63           H  
ATOM   1094 2HG  GLN A  76       5.864   1.675 -16.390  1.00  0.63           H  
ATOM   1095 1HE2 GLN A  76       2.614  -0.079 -15.352  1.00  0.63           H  
ATOM   1096 2HE2 GLN A  76       3.469   0.001 -16.852  1.00  0.63           H  
ATOM   1097  N   VAL A  77       4.541   6.778 -16.491  1.00  0.61           N  
ATOM   1098  CA  VAL A  77       4.735   8.078 -15.887  1.00  0.61           C  
ATOM   1099  C   VAL A  77       3.393   8.777 -15.836  1.00  0.61           C  
ATOM   1100  O   VAL A  77       3.021   9.404 -14.845  1.00  0.61           O  
ATOM   1101  CB  VAL A  77       5.750   8.895 -16.689  1.00  0.61           C  
ATOM   1102  CG1 VAL A  77       5.813  10.248 -16.155  1.00  0.61           C  
ATOM   1103  CG2 VAL A  77       7.099   8.212 -16.631  1.00  0.61           C  
ATOM   1104  H   VAL A  77       4.835   6.641 -17.455  1.00  0.61           H  
ATOM   1105  HA  VAL A  77       5.108   7.947 -14.869  1.00  0.61           H  
ATOM   1106  HB  VAL A  77       5.422   8.970 -17.726  1.00  0.61           H  
ATOM   1107 1HG1 VAL A  77       6.522  10.841 -16.733  1.00  0.61           H  
ATOM   1108 2HG1 VAL A  77       4.824  10.672 -16.233  1.00  0.61           H  
ATOM   1109 3HG1 VAL A  77       6.122  10.203 -15.121  1.00  0.61           H  
ATOM   1110 1HG2 VAL A  77       7.823   8.790 -17.210  1.00  0.61           H  
ATOM   1111 2HG2 VAL A  77       7.426   8.146 -15.594  1.00  0.61           H  
ATOM   1112 3HG2 VAL A  77       7.012   7.209 -17.052  1.00  0.61           H  
ATOM   1113  N   ASN A  78       2.652   8.657 -16.919  1.00  0.59           N  
ATOM   1114  CA  ASN A  78       1.356   9.302 -16.992  1.00  0.59           C  
ATOM   1115  C   ASN A  78       0.431   8.714 -15.911  1.00  0.59           C  
ATOM   1116  O   ASN A  78      -0.338   9.440 -15.270  1.00  0.59           O  
ATOM   1117  CB  ASN A  78       0.840   9.109 -18.371  1.00  0.59           C  
ATOM   1118  CG  ASN A  78       1.753   9.827 -19.307  1.00  0.59           C  
ATOM   1119  OD1 ASN A  78       2.507  10.710 -18.878  1.00  0.59           O  
ATOM   1120  ND2 ASN A  78       1.748   9.464 -20.537  1.00  0.59           N  
ATOM   1121  H   ASN A  78       3.022   8.122 -17.710  1.00  0.59           H  
ATOM   1122  HA  ASN A  78       1.469  10.365 -16.800  1.00  0.59           H  
ATOM   1123 1HB  ASN A  78       0.799   8.057 -18.607  1.00  0.59           H  
ATOM   1124 2HB  ASN A  78      -0.166   9.502 -18.467  1.00  0.59           H  
ATOM   1125 1HD2 ASN A  78       2.381   9.899 -21.182  1.00  0.59           H  
ATOM   1126 2HD2 ASN A  78       1.126   8.749 -20.852  1.00  0.59           H  
ATOM   1127  N   SER A  79       0.581   7.405 -15.653  1.00  0.58           N  
ATOM   1128  CA  SER A  79      -0.175   6.700 -14.627  1.00  0.58           C  
ATOM   1129  C   SER A  79       0.139   7.305 -13.268  1.00  0.58           C  
ATOM   1130  O   SER A  79      -0.763   7.494 -12.451  1.00  0.58           O  
ATOM   1131  CB  SER A  79       0.195   5.233 -14.617  1.00  0.58           C  
ATOM   1132  OG  SER A  79      -0.159   4.624 -15.817  1.00  0.58           O  
ATOM   1133  H   SER A  79       1.208   6.860 -16.240  1.00  0.58           H  
ATOM   1134  HA  SER A  79      -1.241   6.805 -14.831  1.00  0.58           H  
ATOM   1135 1HB  SER A  79       1.249   5.113 -14.443  1.00  0.58           H  
ATOM   1136 2HB  SER A  79      -0.325   4.740 -13.798  1.00  0.58           H  
ATOM   1137  HG  SER A  79       0.319   5.117 -16.526  1.00  0.58           H  
ATOM   1138  N   GLU A  80       1.417   7.641 -13.036  1.00  0.57           N  
ATOM   1139  CA  GLU A  80       1.833   8.276 -11.788  1.00  0.57           C  
ATOM   1140  C   GLU A  80       1.169   9.634 -11.590  1.00  0.57           C  
ATOM   1141  O   GLU A  80       0.729   9.960 -10.483  1.00  0.57           O  
ATOM   1142  CB  GLU A  80       3.349   8.452 -11.755  1.00  0.57           C  
ATOM   1143  CG  GLU A  80       4.077   7.188 -11.598  1.00  0.57           C  
ATOM   1144  CD  GLU A  80       5.511   7.333 -11.589  1.00  0.57           C  
ATOM   1145  OE1 GLU A  80       5.955   8.417 -11.374  1.00  0.57           O  
ATOM   1146  OE2 GLU A  80       6.229   6.358 -11.790  1.00  0.57           O  
ATOM   1147  H   GLU A  80       2.123   7.416 -13.740  1.00  0.57           H  
ATOM   1148  HA  GLU A  80       1.543   7.625 -10.963  1.00  0.57           H  
ATOM   1149 1HB  GLU A  80       3.687   8.885 -12.669  1.00  0.57           H  
ATOM   1150 2HB  GLU A  80       3.617   9.148 -10.980  1.00  0.57           H  
ATOM   1151 1HG  GLU A  80       3.783   6.809 -10.647  1.00  0.57           H  
ATOM   1152 2HG  GLU A  80       3.771   6.489 -12.355  1.00  0.57           H  
ATOM   1153  N   TYR A  81       1.019  10.404 -12.673  1.00  0.56           N  
ATOM   1154  CA  TYR A  81       0.349  11.704 -12.563  1.00  0.56           C  
ATOM   1155  C   TYR A  81      -1.103  11.501 -12.138  1.00  0.56           C  
ATOM   1156  O   TYR A  81      -1.627  12.247 -11.301  1.00  0.56           O  
ATOM   1157  CB  TYR A  81       0.448  12.492 -13.876  1.00  0.56           C  
ATOM   1158  CG  TYR A  81       1.801  13.185 -14.110  1.00  0.56           C  
ATOM   1159  CD1 TYR A  81       2.755  12.612 -14.913  1.00  0.56           C  
ATOM   1160  CD2 TYR A  81       2.068  14.407 -13.524  1.00  0.56           C  
ATOM   1161  CE1 TYR A  81       3.970  13.228 -15.104  1.00  0.56           C  
ATOM   1162  CE2 TYR A  81       3.301  15.022 -13.725  1.00  0.56           C  
ATOM   1163  CZ  TYR A  81       4.243  14.418 -14.503  1.00  0.56           C  
ATOM   1164  OH  TYR A  81       5.482  14.999 -14.692  1.00  0.56           O  
ATOM   1165  H   TYR A  81       1.420  10.085 -13.560  1.00  0.56           H  
ATOM   1166  HA  TYR A  81       0.831  12.285 -11.787  1.00  0.56           H  
ATOM   1167 1HB  TYR A  81       0.267  11.821 -14.712  1.00  0.56           H  
ATOM   1168 2HB  TYR A  81      -0.332  13.252 -13.897  1.00  0.56           H  
ATOM   1169  HD1 TYR A  81       2.555  11.673 -15.387  1.00  0.56           H  
ATOM   1170  HD2 TYR A  81       1.319  14.883 -12.891  1.00  0.56           H  
ATOM   1171  HE1 TYR A  81       4.721  12.776 -15.727  1.00  0.56           H  
ATOM   1172  HE2 TYR A  81       3.519  15.980 -13.253  1.00  0.56           H  
ATOM   1173  HH  TYR A  81       5.988  14.474 -15.319  1.00  0.56           H  
ATOM   1174  N   VAL A  82      -1.738  10.465 -12.684  1.00  0.55           N  
ATOM   1175  CA  VAL A  82      -3.116  10.155 -12.336  1.00  0.55           C  
ATOM   1176  C   VAL A  82      -3.221   9.637 -10.898  1.00  0.55           C  
ATOM   1177  O   VAL A  82      -4.084  10.088 -10.142  1.00  0.55           O  
ATOM   1178  CB  VAL A  82      -3.693   9.127 -13.321  1.00  0.55           C  
ATOM   1179  CG1 VAL A  82      -5.088   8.676 -12.873  1.00  0.55           C  
ATOM   1180  CG2 VAL A  82      -3.739   9.745 -14.706  1.00  0.55           C  
ATOM   1181  H   VAL A  82      -1.248   9.905 -13.386  1.00  0.55           H  
ATOM   1182  HA  VAL A  82      -3.703  11.070 -12.420  1.00  0.55           H  
ATOM   1183  HB  VAL A  82      -3.052   8.246 -13.338  1.00  0.55           H  
ATOM   1184 1HG1 VAL A  82      -5.477   7.942 -13.579  1.00  0.55           H  
ATOM   1185 2HG1 VAL A  82      -5.018   8.227 -11.885  1.00  0.55           H  
ATOM   1186 3HG1 VAL A  82      -5.758   9.535 -12.837  1.00  0.55           H  
ATOM   1187 1HG2 VAL A  82      -4.129   9.015 -15.413  1.00  0.55           H  
ATOM   1188 2HG2 VAL A  82      -4.380  10.622 -14.691  1.00  0.55           H  
ATOM   1189 3HG2 VAL A  82      -2.736  10.037 -15.004  1.00  0.55           H  
ATOM   1190  N   ALA A  83      -2.338   8.708 -10.503  1.00  0.55           N  
ATOM   1191  CA  ALA A  83      -2.378   8.159  -9.148  1.00  0.55           C  
ATOM   1192  C   ALA A  83      -2.204   9.256  -8.123  1.00  0.55           C  
ATOM   1193  O   ALA A  83      -2.903   9.298  -7.103  1.00  0.55           O  
ATOM   1194  CB  ALA A  83      -1.262   7.140  -8.947  1.00  0.55           C  
ATOM   1195  H   ALA A  83      -1.645   8.370 -11.163  1.00  0.55           H  
ATOM   1196  HA  ALA A  83      -3.347   7.689  -8.997  1.00  0.55           H  
ATOM   1197 1HB  ALA A  83      -1.305   6.732  -7.939  1.00  0.55           H  
ATOM   1198 2HB  ALA A  83      -1.364   6.331  -9.666  1.00  0.55           H  
ATOM   1199 3HB  ALA A  83      -0.304   7.626  -9.100  1.00  0.55           H  
ATOM   1200  N   TYR A  84      -1.281  10.171  -8.409  1.00  0.55           N  
ATOM   1201  CA  TYR A  84      -1.026  11.266  -7.509  1.00  0.55           C  
ATOM   1202  C   TYR A  84      -2.269  12.124  -7.406  1.00  0.55           C  
ATOM   1203  O   TYR A  84      -2.672  12.470  -6.303  1.00  0.55           O  
ATOM   1204  CB  TYR A  84       0.161  12.093  -7.944  1.00  0.55           C  
ATOM   1205  CG  TYR A  84       0.539  13.169  -6.927  1.00  0.55           C  
ATOM   1206  CD1 TYR A  84       1.299  12.824  -5.816  1.00  0.55           C  
ATOM   1207  CD2 TYR A  84       0.117  14.475  -7.088  1.00  0.55           C  
ATOM   1208  CE1 TYR A  84       1.641  13.785  -4.884  1.00  0.55           C  
ATOM   1209  CE2 TYR A  84       0.453  15.437  -6.151  1.00  0.55           C  
ATOM   1210  CZ  TYR A  84       1.214  15.096  -5.054  1.00  0.55           C  
ATOM   1211  OH  TYR A  84       1.554  16.053  -4.116  1.00  0.55           O  
ATOM   1212  H   TYR A  84      -0.725  10.096  -9.261  1.00  0.55           H  
ATOM   1213  HA  TYR A  84      -0.817  10.862  -6.520  1.00  0.55           H  
ATOM   1214 1HB  TYR A  84       1.010  11.435  -8.096  1.00  0.55           H  
ATOM   1215 2HB  TYR A  84      -0.056  12.575  -8.901  1.00  0.55           H  
ATOM   1216  HD1 TYR A  84       1.630  11.794  -5.682  1.00  0.55           H  
ATOM   1217  HD2 TYR A  84      -0.472  14.734  -7.951  1.00  0.55           H  
ATOM   1218  HE1 TYR A  84       2.242  13.511  -4.014  1.00  0.55           H  
ATOM   1219  HE2 TYR A  84       0.117  16.458  -6.280  1.00  0.55           H  
ATOM   1220  HH  TYR A  84       2.054  15.637  -3.401  1.00  0.55           H  
ATOM   1221  N   ALA A  85      -2.886  12.468  -8.552  1.00  0.55           N  
ATOM   1222  CA  ALA A  85      -4.085  13.303  -8.556  1.00  0.55           C  
ATOM   1223  C   ALA A  85      -5.209  12.676  -7.753  1.00  0.55           C  
ATOM   1224  O   ALA A  85      -5.939  13.374  -7.050  1.00  0.55           O  
ATOM   1225  CB  ALA A  85      -4.549  13.543  -9.980  1.00  0.55           C  
ATOM   1226  H   ALA A  85      -2.503  12.165  -9.449  1.00  0.55           H  
ATOM   1227  HA  ALA A  85      -3.841  14.240  -8.090  1.00  0.55           H  
ATOM   1228 1HB  ALA A  85      -5.426  14.188  -9.973  1.00  0.55           H  
ATOM   1229 2HB  ALA A  85      -3.747  14.020 -10.545  1.00  0.55           H  
ATOM   1230 3HB  ALA A  85      -4.801  12.592 -10.445  1.00  0.55           H  
ATOM   1231  N   ILE A  86      -5.341  11.363  -7.809  1.00  0.56           N  
ATOM   1232  CA  ILE A  86      -6.369  10.702  -7.028  1.00  0.56           C  
ATOM   1233  C   ILE A  86      -6.120  10.893  -5.538  1.00  0.56           C  
ATOM   1234  O   ILE A  86      -7.025  11.285  -4.787  1.00  0.56           O  
ATOM   1235  CB  ILE A  86      -6.425   9.223  -7.403  1.00  0.56           C  
ATOM   1236  CG1 ILE A  86      -6.953   9.058  -8.847  1.00  0.56           C  
ATOM   1237  CG2 ILE A  86      -7.251   8.448  -6.413  1.00  0.56           C  
ATOM   1238  CD1 ILE A  86      -6.743   7.664  -9.417  1.00  0.56           C  
ATOM   1239  H   ILE A  86      -4.732  10.819  -8.425  1.00  0.56           H  
ATOM   1240  HA  ILE A  86      -7.326  11.145  -7.257  1.00  0.56           H  
ATOM   1241  HB  ILE A  86      -5.411   8.823  -7.394  1.00  0.56           H  
ATOM   1242 1HG1 ILE A  86      -8.019   9.269  -8.851  1.00  0.56           H  
ATOM   1243 2HG1 ILE A  86      -6.458   9.780  -9.492  1.00  0.56           H  
ATOM   1244 1HG2 ILE A  86      -7.251   7.403  -6.684  1.00  0.56           H  
ATOM   1245 2HG2 ILE A  86      -6.812   8.561  -5.426  1.00  0.56           H  
ATOM   1246 3HG2 ILE A  86      -8.268   8.823  -6.410  1.00  0.56           H  
ATOM   1247 1HD1 ILE A  86      -7.142   7.619 -10.431  1.00  0.56           H  
ATOM   1248 2HD1 ILE A  86      -5.678   7.445  -9.440  1.00  0.56           H  
ATOM   1249 3HD1 ILE A  86      -7.244   6.934  -8.798  1.00  0.56           H  
ATOM   1250  N   ASN A  87      -4.880  10.668  -5.110  1.00  0.58           N  
ATOM   1251  CA  ASN A  87      -4.558  10.821  -3.699  1.00  0.58           C  
ATOM   1252  C   ASN A  87      -4.634  12.293  -3.255  1.00  0.58           C  
ATOM   1253  O   ASN A  87      -5.216  12.608  -2.208  1.00  0.58           O  
ATOM   1254  CB  ASN A  87      -3.180  10.245  -3.440  1.00  0.58           C  
ATOM   1255  CG  ASN A  87      -3.155   8.727  -3.513  1.00  0.58           C  
ATOM   1256  OD1 ASN A  87      -4.182   8.043  -3.408  1.00  0.58           O  
ATOM   1257  ND2 ASN A  87      -1.975   8.193  -3.688  1.00  0.58           N  
ATOM   1258  H   ASN A  87      -4.163  10.359  -5.773  1.00  0.58           H  
ATOM   1259  HA  ASN A  87      -5.291  10.262  -3.117  1.00  0.58           H  
ATOM   1260 1HB  ASN A  87      -2.480  10.642  -4.183  1.00  0.58           H  
ATOM   1261 2HB  ASN A  87      -2.831  10.561  -2.458  1.00  0.58           H  
ATOM   1262 1HD2 ASN A  87      -1.869   7.200  -3.739  1.00  0.58           H  
ATOM   1263 2HD2 ASN A  87      -1.173   8.786  -3.761  1.00  0.58           H  
ATOM   1264  N   TYR A  88      -4.096  13.189  -4.086  1.00  0.60           N  
ATOM   1265  CA  TYR A  88      -4.049  14.624  -3.832  1.00  0.60           C  
ATOM   1266  C   TYR A  88      -5.441  15.155  -3.593  1.00  0.60           C  
ATOM   1267  O   TYR A  88      -5.695  15.851  -2.611  1.00  0.60           O  
ATOM   1268  CB  TYR A  88      -3.423  15.354  -5.014  1.00  0.60           C  
ATOM   1269  CG  TYR A  88      -3.354  16.846  -4.882  1.00  0.60           C  
ATOM   1270  CD1 TYR A  88      -2.320  17.441  -4.184  1.00  0.60           C  
ATOM   1271  CD2 TYR A  88      -4.340  17.626  -5.448  1.00  0.60           C  
ATOM   1272  CE1 TYR A  88      -2.277  18.814  -4.069  1.00  0.60           C  
ATOM   1273  CE2 TYR A  88      -4.299  18.985  -5.336  1.00  0.60           C  
ATOM   1274  CZ  TYR A  88      -3.278  19.587  -4.655  1.00  0.60           C  
ATOM   1275  OH  TYR A  88      -3.245  20.957  -4.549  1.00  0.60           O  
ATOM   1276  H   TYR A  88      -3.666  12.853  -4.936  1.00  0.60           H  
ATOM   1277  HA  TYR A  88      -3.453  14.805  -2.938  1.00  0.60           H  
ATOM   1278 1HB  TYR A  88      -2.414  14.976  -5.180  1.00  0.60           H  
ATOM   1279 2HB  TYR A  88      -3.997  15.126  -5.905  1.00  0.60           H  
ATOM   1280  HD1 TYR A  88      -1.541  16.827  -3.731  1.00  0.60           H  
ATOM   1281  HD2 TYR A  88      -5.149  17.150  -5.990  1.00  0.60           H  
ATOM   1282  HE1 TYR A  88      -1.465  19.287  -3.521  1.00  0.60           H  
ATOM   1283  HE2 TYR A  88      -5.068  19.585  -5.786  1.00  0.60           H  
ATOM   1284  HH  TYR A  88      -4.042  21.326  -4.942  1.00  0.60           H  
ATOM   1285  N   ILE A  89      -6.360  14.815  -4.488  1.00  0.63           N  
ATOM   1286  CA  ILE A  89      -7.725  15.262  -4.353  1.00  0.63           C  
ATOM   1287  C   ILE A  89      -8.389  14.664  -3.125  1.00  0.63           C  
ATOM   1288  O   ILE A  89      -9.095  15.362  -2.398  1.00  0.63           O  
ATOM   1289  CB  ILE A  89      -8.517  14.974  -5.617  1.00  0.63           C  
ATOM   1290  CG1 ILE A  89      -7.922  15.792  -6.745  1.00  0.63           C  
ATOM   1291  CG2 ILE A  89      -9.982  15.312  -5.417  1.00  0.63           C  
ATOM   1292  CD1 ILE A  89      -8.002  17.275  -6.504  1.00  0.63           C  
ATOM   1293  H   ILE A  89      -6.111  14.239  -5.295  1.00  0.63           H  
ATOM   1294  HA  ILE A  89      -7.701  16.340  -4.235  1.00  0.63           H  
ATOM   1295  HB  ILE A  89      -8.406  13.918  -5.874  1.00  0.63           H  
ATOM   1296 1HG1 ILE A  89      -6.875  15.546  -6.843  1.00  0.63           H  
ATOM   1297 2HG1 ILE A  89      -8.416  15.532  -7.663  1.00  0.63           H  
ATOM   1298 1HG2 ILE A  89     -10.510  15.092  -6.336  1.00  0.63           H  
ATOM   1299 2HG2 ILE A  89     -10.384  14.706  -4.607  1.00  0.63           H  
ATOM   1300 3HG2 ILE A  89     -10.093  16.369  -5.170  1.00  0.63           H  
ATOM   1301 1HD1 ILE A  89      -7.540  17.786  -7.329  1.00  0.63           H  
ATOM   1302 2HD1 ILE A  89      -9.045  17.583  -6.417  1.00  0.63           H  
ATOM   1303 3HD1 ILE A  89      -7.477  17.525  -5.584  1.00  0.63           H  
ATOM   1304  N   SER A  90      -8.152  13.394  -2.817  1.00  0.68           N  
ATOM   1305  CA  SER A  90      -8.791  12.875  -1.614  1.00  0.68           C  
ATOM   1306  C   SER A  90      -8.280  13.630  -0.371  1.00  0.68           C  
ATOM   1307  O   SER A  90      -8.967  13.708   0.646  1.00  0.68           O  
ATOM   1308  CB  SER A  90      -8.507  11.407  -1.467  1.00  0.68           C  
ATOM   1309  OG  SER A  90      -7.183  11.162  -1.064  1.00  0.68           O  
ATOM   1310  H   SER A  90      -7.574  12.789  -3.407  1.00  0.68           H  
ATOM   1311  HA  SER A  90      -9.869  13.020  -1.695  1.00  0.68           H  
ATOM   1312 1HB  SER A  90      -9.211  10.947  -0.774  1.00  0.68           H  
ATOM   1313 2HB  SER A  90      -8.659  10.980  -2.427  1.00  0.68           H  
ATOM   1314  HG  SER A  90      -6.613  11.714  -1.629  1.00  0.68           H  
ATOM   1315  N   GLY A  91      -7.090  14.241  -0.490  1.00  0.73           N  
ATOM   1316  CA  GLY A  91      -6.456  15.034   0.552  1.00  0.73           C  
ATOM   1317  C   GLY A  91      -6.848  16.525   0.543  1.00  0.73           C  
ATOM   1318  O   GLY A  91      -6.288  17.307   1.318  1.00  0.73           O  
ATOM   1319  H   GLY A  91      -6.560  14.095  -1.350  1.00  0.73           H  
ATOM   1320 1HA  GLY A  91      -6.699  14.603   1.522  1.00  0.73           H  
ATOM   1321 2HA  GLY A  91      -5.377  14.952   0.435  1.00  0.73           H  
ATOM   1322  N   ILE A  92      -7.777  16.930  -0.342  1.00  0.79           N  
ATOM   1323  CA  ILE A  92      -8.215  18.324  -0.429  1.00  0.79           C  
ATOM   1324  C   ILE A  92      -9.701  18.258  -0.128  1.00  0.79           C  
ATOM   1325  O   ILE A  92     -10.331  19.222   0.318  1.00  0.79           O  
ATOM   1326  CB  ILE A  92      -7.947  18.955  -1.820  1.00  0.79           C  
ATOM   1327  CG1 ILE A  92      -7.928  20.465  -1.727  1.00  0.79           C  
ATOM   1328  CG2 ILE A  92      -9.037  18.604  -2.827  1.00  0.79           C  
ATOM   1329  CD1 ILE A  92      -7.386  21.101  -2.976  1.00  0.79           C  
ATOM   1330  H   ILE A  92      -8.222  16.258  -0.962  1.00  0.79           H  
ATOM   1331  HA  ILE A  92      -7.724  18.919   0.338  1.00  0.79           H  
ATOM   1332  HB  ILE A  92      -6.979  18.607  -2.194  1.00  0.79           H  
ATOM   1333 1HG1 ILE A  92      -8.943  20.827  -1.562  1.00  0.79           H  
ATOM   1334 2HG1 ILE A  92      -7.310  20.767  -0.881  1.00  0.79           H  
ATOM   1335 1HG2 ILE A  92      -8.807  19.069  -3.783  1.00  0.79           H  
ATOM   1336 2HG2 ILE A  92      -9.103  17.577  -2.962  1.00  0.79           H  
ATOM   1337 3HG2 ILE A  92      -9.988  18.971  -2.463  1.00  0.79           H  
ATOM   1338 1HD1 ILE A  92      -7.392  22.185  -2.873  1.00  0.79           H  
ATOM   1339 2HD1 ILE A  92      -6.363  20.756  -3.150  1.00  0.79           H  
ATOM   1340 3HD1 ILE A  92      -8.011  20.810  -3.799  1.00  0.79           H  
ATOM   1341  N   SER A  93     -10.223  17.063  -0.368  1.00  0.83           N  
ATOM   1342  CA  SER A  93     -11.598  16.681  -0.135  1.00  0.83           C  
ATOM   1343  C   SER A  93     -11.694  15.940   1.198  1.00  0.83           C  
ATOM   1344  O   SER A  93     -10.792  16.006   2.032  1.00  0.83           O  
ATOM   1345  CB  SER A  93     -12.115  15.791  -1.266  1.00  0.83           C  
ATOM   1346  OG  SER A  93     -13.493  15.545  -1.106  1.00  0.83           O  
ATOM   1347  H   SER A  93      -9.601  16.368  -0.783  1.00  0.83           H  
ATOM   1348  HA  SER A  93     -12.210  17.581  -0.079  1.00  0.83           H  
ATOM   1349 1HB  SER A  93     -11.931  16.273  -2.228  1.00  0.83           H  
ATOM   1350 2HB  SER A  93     -11.570  14.845  -1.262  1.00  0.83           H  
ATOM   1351  HG  SER A  93     -13.749  14.985  -1.858  1.00  0.83           H  
ATOM   1352  N   SER A  94     -12.836  15.314   1.422  1.00  0.84           N  
ATOM   1353  CA  SER A  94     -13.097  14.550   2.620  1.00  0.84           C  
ATOM   1354  C   SER A  94     -13.742  13.266   2.160  1.00  0.84           C  
ATOM   1355  O   SER A  94     -13.989  12.345   2.942  1.00  0.84           O  
ATOM   1356  CB  SER A  94     -13.995  15.319   3.564  1.00  0.84           C  
ATOM   1357  OG  SER A  94     -15.254  15.545   2.991  1.00  0.84           O  
ATOM   1358  H   SER A  94     -13.513  15.306   0.679  1.00  0.84           H  
ATOM   1359  HA  SER A  94     -12.155  14.314   3.117  1.00  0.84           H  
ATOM   1360 1HB  SER A  94     -14.109  14.761   4.493  1.00  0.84           H  
ATOM   1361 2HB  SER A  94     -13.527  16.271   3.808  1.00  0.84           H  
ATOM   1362  HG  SER A  94     -15.651  14.676   2.878  1.00  0.84           H  
ATOM   1363  N   SER A  95     -14.036  13.238   0.859  1.00  0.81           N  
ATOM   1364  CA  SER A  95     -14.696  12.096   0.237  1.00  0.81           C  
ATOM   1365  C   SER A  95     -13.752  11.357  -0.684  1.00  0.81           C  
ATOM   1366  O   SER A  95     -12.626  11.790  -0.937  1.00  0.81           O  
ATOM   1367  CB  SER A  95     -15.899  12.510  -0.591  1.00  0.81           C  
ATOM   1368  OG  SER A  95     -15.510  13.097  -1.803  1.00  0.81           O  
ATOM   1369  H   SER A  95     -13.792  14.049   0.291  1.00  0.81           H  
ATOM   1370  HA  SER A  95     -15.020  11.407   1.017  1.00  0.81           H  
ATOM   1371 1HB  SER A  95     -16.525  11.641  -0.793  1.00  0.81           H  
ATOM   1372 2HB  SER A  95     -16.497  13.218  -0.022  1.00  0.81           H  
ATOM   1373  HG  SER A  95     -15.141  12.349  -2.362  1.00  0.81           H  
ATOM   1374  N   ASN A  96     -14.251  10.252  -1.200  1.00  0.77           N  
ATOM   1375  CA  ASN A  96     -13.592   9.449  -2.210  1.00  0.77           C  
ATOM   1376  C   ASN A  96     -13.852  10.155  -3.546  1.00  0.77           C  
ATOM   1377  O   ASN A  96     -14.546  11.182  -3.547  1.00  0.77           O  
ATOM   1378  CB  ASN A  96     -14.091   8.031  -2.105  1.00  0.77           C  
ATOM   1379  CG  ASN A  96     -13.575   7.342  -0.888  1.00  0.77           C  
ATOM   1380  OD1 ASN A  96     -12.516   7.687  -0.351  1.00  0.77           O  
ATOM   1381  ND2 ASN A  96     -14.299   6.357  -0.435  1.00  0.77           N  
ATOM   1382  H   ASN A  96     -15.169   9.955  -0.897  1.00  0.77           H  
ATOM   1383  HA  ASN A  96     -12.514   9.453  -2.042  1.00  0.77           H  
ATOM   1384 1HB  ASN A  96     -15.168   8.078  -1.995  1.00  0.77           H  
ATOM   1385 2HB  ASN A  96     -13.893   7.449  -2.974  1.00  0.77           H  
ATOM   1386 1HD2 ASN A  96     -14.002   5.851   0.374  1.00  0.77           H  
ATOM   1387 2HD2 ASN A  96     -15.147   6.103  -0.902  1.00  0.77           H  
ATOM   1388  N   VAL A  97     -13.276   9.676  -4.657  1.00  0.71           N  
ATOM   1389  CA  VAL A  97     -13.410  10.437  -5.909  1.00  0.71           C  
ATOM   1390  C   VAL A  97     -14.039   9.637  -7.062  1.00  0.71           C  
ATOM   1391  O   VAL A  97     -14.097   8.399  -7.059  1.00  0.71           O  
ATOM   1392  CB  VAL A  97     -12.000  10.902  -6.423  1.00  0.71           C  
ATOM   1393  CG1 VAL A  97     -11.243  11.727  -5.359  1.00  0.71           C  
ATOM   1394  CG2 VAL A  97     -11.198   9.725  -6.859  1.00  0.71           C  
ATOM   1395  H   VAL A  97     -12.727   8.824  -4.599  1.00  0.71           H  
ATOM   1396  HA  VAL A  97     -14.034  11.312  -5.725  1.00  0.71           H  
ATOM   1397  HB  VAL A  97     -12.154  11.564  -7.283  1.00  0.71           H  
ATOM   1398 1HG1 VAL A  97     -10.284  12.054  -5.767  1.00  0.71           H  
ATOM   1399 2HG1 VAL A  97     -11.806  12.578  -5.068  1.00  0.71           H  
ATOM   1400 3HG1 VAL A  97     -11.062  11.105  -4.480  1.00  0.71           H  
ATOM   1401 1HG2 VAL A  97     -10.240  10.057  -7.247  1.00  0.71           H  
ATOM   1402 2HG2 VAL A  97     -11.043   9.083  -6.027  1.00  0.71           H  
ATOM   1403 3HG2 VAL A  97     -11.741   9.196  -7.638  1.00  0.71           H  
ATOM   1404  N   THR A  98     -14.479  10.361  -8.077  1.00  0.65           N  
ATOM   1405  CA  THR A  98     -14.901   9.721  -9.312  1.00  0.65           C  
ATOM   1406  C   THR A  98     -13.840  10.051 -10.348  1.00  0.65           C  
ATOM   1407  O   THR A  98     -13.331  11.169 -10.360  1.00  0.65           O  
ATOM   1408  CB  THR A  98     -16.300  10.181  -9.778  1.00  0.65           C  
ATOM   1409  OG1 THR A  98     -17.263   9.837  -8.798  1.00  0.65           O  
ATOM   1410  CG2 THR A  98     -16.689   9.521 -11.127  1.00  0.65           C  
ATOM   1411  H   THR A  98     -14.510  11.384  -8.009  1.00  0.65           H  
ATOM   1412  HA  THR A  98     -14.921   8.642  -9.180  1.00  0.65           H  
ATOM   1413  HB  THR A  98     -16.299  11.264  -9.893  1.00  0.65           H  
ATOM   1414  HG1 THR A  98     -17.243   8.884  -8.668  1.00  0.65           H  
ATOM   1415 1HG2 THR A  98     -17.675   9.860 -11.426  1.00  0.65           H  
ATOM   1416 2HG2 THR A  98     -15.971   9.788 -11.900  1.00  0.65           H  
ATOM   1417 3HG2 THR A  98     -16.700   8.438 -11.011  1.00  0.65           H  
ATOM   1418  N   VAL A  99     -13.431   9.079 -11.136  1.00  0.62           N  
ATOM   1419  CA  VAL A  99     -12.441   9.361 -12.170  1.00  0.62           C  
ATOM   1420  C   VAL A  99     -13.043   9.165 -13.537  1.00  0.62           C  
ATOM   1421  O   VAL A  99     -13.722   8.168 -13.766  1.00  0.62           O  
ATOM   1422  CB  VAL A  99     -11.196   8.456 -12.032  1.00  0.62           C  
ATOM   1423  CG1 VAL A  99     -10.203   8.741 -13.170  1.00  0.62           C  
ATOM   1424  CG2 VAL A  99     -10.526   8.714 -10.681  1.00  0.62           C  
ATOM   1425  H   VAL A  99     -13.848   8.150 -11.037  1.00  0.62           H  
ATOM   1426  HA  VAL A  99     -12.118  10.400 -12.088  1.00  0.62           H  
ATOM   1427  HB  VAL A  99     -11.499   7.410 -12.096  1.00  0.62           H  
ATOM   1428 1HG1 VAL A  99      -9.331   8.101 -13.063  1.00  0.62           H  
ATOM   1429 2HG1 VAL A  99     -10.670   8.543 -14.135  1.00  0.62           H  
ATOM   1430 3HG1 VAL A  99      -9.890   9.788 -13.129  1.00  0.62           H  
ATOM   1431 1HG2 VAL A  99      -9.656   8.072 -10.580  1.00  0.62           H  
ATOM   1432 2HG2 VAL A  99     -10.218   9.747 -10.617  1.00  0.62           H  
ATOM   1433 3HG2 VAL A  99     -11.222   8.504  -9.885  1.00  0.62           H  
ATOM   1434  N   ILE A 100     -12.833  10.131 -14.416  1.00  0.60           N  
ATOM   1435  CA  ILE A 100     -13.285  10.038 -15.789  1.00  0.60           C  
ATOM   1436  C   ILE A 100     -12.079  10.078 -16.709  1.00  0.60           C  
ATOM   1437  O   ILE A 100     -11.258  10.995 -16.605  1.00  0.60           O  
ATOM   1438  CB  ILE A 100     -14.265  11.148 -16.200  1.00  0.60           C  
ATOM   1439  CG1 ILE A 100     -15.490  11.104 -15.363  1.00  0.60           C  
ATOM   1440  CG2 ILE A 100     -14.624  10.961 -17.573  1.00  0.60           C  
ATOM   1441  CD1 ILE A 100     -16.454  12.192 -15.603  1.00  0.60           C  
ATOM   1442  H   ILE A 100     -12.289  10.938 -14.135  1.00  0.60           H  
ATOM   1443  HA  ILE A 100     -13.792   9.101 -15.912  1.00  0.60           H  
ATOM   1444  HB  ILE A 100     -13.805  12.089 -16.081  1.00  0.60           H  
ATOM   1445 1HG1 ILE A 100     -15.979  10.229 -15.561  1.00  0.60           H  
ATOM   1446 2HG1 ILE A 100     -15.198  11.110 -14.324  1.00  0.60           H  
ATOM   1447 1HG2 ILE A 100     -15.294  11.719 -17.850  1.00  0.60           H  
ATOM   1448 2HG2 ILE A 100     -13.743  11.008 -18.207  1.00  0.60           H  
ATOM   1449 3HG2 ILE A 100     -15.096   9.986 -17.657  1.00  0.60           H  
ATOM   1450 1HD1 ILE A 100     -17.297  12.032 -14.957  1.00  0.60           H  
ATOM   1451 2HD1 ILE A 100     -16.004  13.153 -15.393  1.00  0.60           H  
ATOM   1452 3HD1 ILE A 100     -16.780  12.157 -16.630  1.00  0.60           H  
ATOM   1453  N   SER A 101     -11.960   9.091 -17.591  1.00  0.59           N  
ATOM   1454  CA  SER A 101     -10.801   9.081 -18.468  1.00  0.59           C  
ATOM   1455  C   SER A 101     -11.163   8.833 -19.921  1.00  0.59           C  
ATOM   1456  O   SER A 101     -12.002   7.986 -20.216  1.00  0.59           O  
ATOM   1457  CB  SER A 101      -9.862   8.002 -18.019  1.00  0.59           C  
ATOM   1458  OG  SER A 101      -9.473   8.200 -16.669  1.00  0.59           O  
ATOM   1459  H   SER A 101     -12.674   8.360 -17.614  1.00  0.59           H  
ATOM   1460  HA  SER A 101     -10.303  10.047 -18.408  1.00  0.59           H  
ATOM   1461 1HB  SER A 101     -10.304   7.022 -18.160  1.00  0.59           H  
ATOM   1462 2HB  SER A 101      -9.007   8.070 -18.640  1.00  0.59           H  
ATOM   1463  HG  SER A 101      -8.649   7.716 -16.532  1.00  0.59           H  
ATOM   1464  N   TRP A 102     -10.481   9.536 -20.820  1.00  0.60           N  
ATOM   1465  CA  TRP A 102     -10.684   9.356 -22.263  1.00  0.60           C  
ATOM   1466  C   TRP A 102      -9.491   8.677 -22.935  1.00  0.60           C  
ATOM   1467  O   TRP A 102      -8.337   8.956 -22.584  1.00  0.60           O  
ATOM   1468  CB  TRP A 102     -11.028  10.715 -22.910  1.00  0.60           C  
ATOM   1469  CG  TRP A 102     -11.277  10.727 -24.424  1.00  0.60           C  
ATOM   1470  CD1 TRP A 102     -12.352  10.219 -25.086  1.00  0.60           C  
ATOM   1471  CD2 TRP A 102     -10.478  11.374 -25.434  1.00  0.60           C  
ATOM   1472  NE1 TRP A 102     -12.250  10.481 -26.423  1.00  0.60           N  
ATOM   1473  CE2 TRP A 102     -11.123  11.184 -26.650  1.00  0.60           C  
ATOM   1474  CE3 TRP A 102      -9.309  12.092 -25.405  1.00  0.60           C  
ATOM   1475  CZ2 TRP A 102     -10.622  11.684 -27.818  1.00  0.60           C  
ATOM   1476  CZ3 TRP A 102      -8.797  12.582 -26.590  1.00  0.60           C  
ATOM   1477  CH2 TRP A 102      -9.437  12.383 -27.761  1.00  0.60           C  
ATOM   1478  H   TRP A 102      -9.813  10.234 -20.480  1.00  0.60           H  
ATOM   1479  HA  TRP A 102     -11.547   8.714 -22.398  1.00  0.60           H  
ATOM   1480 1HB  TRP A 102     -11.916  11.115 -22.423  1.00  0.60           H  
ATOM   1481 2HB  TRP A 102     -10.214  11.415 -22.706  1.00  0.60           H  
ATOM   1482  HD1 TRP A 102     -13.166   9.690 -24.625  1.00  0.60           H  
ATOM   1483  HE1 TRP A 102     -12.921  10.217 -27.153  1.00  0.60           H  
ATOM   1484  HE3 TRP A 102      -8.812  12.260 -24.470  1.00  0.60           H  
ATOM   1485  HZ2 TRP A 102     -11.123  11.540 -28.769  1.00  0.60           H  
ATOM   1486  HZ3 TRP A 102      -7.877  13.130 -26.575  1.00  0.60           H  
ATOM   1487  HH2 TRP A 102      -9.009  12.790 -28.683  1.00  0.60           H  
ATOM   1488  N   SER A 103      -9.776   7.775 -23.886  1.00  0.60           N  
ATOM   1489  CA  SER A 103      -8.723   7.137 -24.688  1.00  0.60           C  
ATOM   1490  C   SER A 103      -7.680   6.403 -23.848  1.00  0.60           C  
ATOM   1491  O   SER A 103      -7.982   5.550 -23.004  1.00  0.60           O  
ATOM   1492  CB  SER A 103      -8.016   8.224 -25.479  1.00  0.60           C  
ATOM   1493  OG  SER A 103      -7.145   7.710 -26.433  1.00  0.60           O  
ATOM   1494  H   SER A 103     -10.762   7.568 -24.073  1.00  0.60           H  
ATOM   1495  HA  SER A 103      -9.191   6.426 -25.369  1.00  0.60           H  
ATOM   1496 1HB  SER A 103      -8.751   8.874 -25.950  1.00  0.60           H  
ATOM   1497 2HB  SER A 103      -7.477   8.817 -24.814  1.00  0.60           H  
ATOM   1498  HG  SER A 103      -7.651   7.734 -27.264  1.00  0.60           H  
ATOM   1499  N   GLN A 104      -6.426   6.786 -24.070  1.00  0.61           N  
ATOM   1500  CA  GLN A 104      -5.267   6.282 -23.344  1.00  0.61           C  
ATOM   1501  C   GLN A 104      -5.424   6.450 -21.860  1.00  0.61           C  
ATOM   1502  O   GLN A 104      -4.935   5.632 -21.082  1.00  0.61           O  
ATOM   1503  CB  GLN A 104      -4.036   7.060 -23.711  1.00  0.61           C  
ATOM   1504  CG  GLN A 104      -2.813   6.693 -22.963  1.00  0.61           C  
ATOM   1505  CD  GLN A 104      -1.699   7.635 -23.308  1.00  0.61           C  
ATOM   1506  OE1 GLN A 104      -1.513   8.002 -24.485  1.00  0.61           O  
ATOM   1507  NE2 GLN A 104      -0.976   8.092 -22.291  1.00  0.61           N  
ATOM   1508  H   GLN A 104      -6.268   7.453 -24.817  1.00  0.61           H  
ATOM   1509  HA  GLN A 104      -5.136   5.224 -23.575  1.00  0.61           H  
ATOM   1510 1HB  GLN A 104      -3.844   6.887 -24.745  1.00  0.61           H  
ATOM   1511 2HB  GLN A 104      -4.218   8.126 -23.575  1.00  0.61           H  
ATOM   1512 1HG  GLN A 104      -3.004   6.765 -21.887  1.00  0.61           H  
ATOM   1513 2HG  GLN A 104      -2.510   5.680 -23.228  1.00  0.61           H  
ATOM   1514 1HE2 GLN A 104      -0.236   8.772 -22.482  1.00  0.61           H  
ATOM   1515 2HE2 GLN A 104      -1.214   7.805 -21.316  1.00  0.61           H  
ATOM   1516  N   GLY A 105      -6.114   7.508 -21.455  1.00  0.61           N  
ATOM   1517  CA  GLY A 105      -6.304   7.799 -20.056  1.00  0.61           C  
ATOM   1518  C   GLY A 105      -6.948   6.607 -19.363  1.00  0.61           C  
ATOM   1519  O   GLY A 105      -6.747   6.393 -18.167  1.00  0.61           O  
ATOM   1520  H   GLY A 105      -6.560   8.127 -22.127  1.00  0.61           H  
ATOM   1521 1HA  GLY A 105      -5.346   8.042 -19.598  1.00  0.61           H  
ATOM   1522 2HA  GLY A 105      -6.942   8.680 -19.964  1.00  0.61           H  
ATOM   1523  N   GLY A 106      -7.766   5.834 -20.093  1.00  0.60           N  
ATOM   1524  CA  GLY A 106      -8.404   4.673 -19.509  1.00  0.60           C  
ATOM   1525  C   GLY A 106      -7.362   3.638 -19.091  1.00  0.60           C  
ATOM   1526  O   GLY A 106      -7.501   2.970 -18.063  1.00  0.60           O  
ATOM   1527  H   GLY A 106      -7.900   6.017 -21.085  1.00  0.60           H  
ATOM   1528 1HA  GLY A 106      -8.974   4.990 -18.651  1.00  0.60           H  
ATOM   1529 2HA  GLY A 106      -9.095   4.235 -20.226  1.00  0.60           H  
ATOM   1530  N   LEU A 107      -6.301   3.521 -19.888  1.00  0.60           N  
ATOM   1531  CA  LEU A 107      -5.253   2.551 -19.647  1.00  0.60           C  
ATOM   1532  C   LEU A 107      -4.471   3.035 -18.439  1.00  0.60           C  
ATOM   1533  O   LEU A 107      -4.235   2.274 -17.498  1.00  0.60           O  
ATOM   1534  CB  LEU A 107      -4.343   2.448 -20.892  1.00  0.60           C  
ATOM   1535  CG  LEU A 107      -3.234   1.413 -20.880  1.00  0.60           C  
ATOM   1536  CD1 LEU A 107      -3.861   0.017 -20.731  1.00  0.60           C  
ATOM   1537  CD2 LEU A 107      -2.416   1.504 -22.191  1.00  0.60           C  
ATOM   1538  H   LEU A 107      -6.194   4.149 -20.676  1.00  0.60           H  
ATOM   1539  HA  LEU A 107      -5.697   1.581 -19.428  1.00  0.60           H  
ATOM   1540 1HB  LEU A 107      -4.962   2.269 -21.762  1.00  0.60           H  
ATOM   1541 2HB  LEU A 107      -3.856   3.411 -21.028  1.00  0.60           H  
ATOM   1542  HG  LEU A 107      -2.588   1.603 -20.039  1.00  0.60           H  
ATOM   1543 1HD1 LEU A 107      -3.081  -0.732 -20.709  1.00  0.60           H  
ATOM   1544 2HD1 LEU A 107      -4.434  -0.024 -19.804  1.00  0.60           H  
ATOM   1545 3HD1 LEU A 107      -4.527  -0.177 -21.578  1.00  0.60           H  
ATOM   1546 1HD2 LEU A 107      -1.618   0.760 -22.185  1.00  0.60           H  
ATOM   1547 2HD2 LEU A 107      -3.078   1.317 -23.041  1.00  0.60           H  
ATOM   1548 3HD2 LEU A 107      -1.982   2.501 -22.281  1.00  0.60           H  
ATOM   1549  N   ASP A 108      -4.146   4.339 -18.451  1.00  0.60           N  
ATOM   1550  CA  ASP A 108      -3.359   4.966 -17.391  1.00  0.60           C  
ATOM   1551  C   ASP A 108      -4.057   4.852 -16.033  1.00  0.60           C  
ATOM   1552  O   ASP A 108      -3.421   4.529 -15.027  1.00  0.60           O  
ATOM   1553  CB  ASP A 108      -3.121   6.450 -17.728  1.00  0.60           C  
ATOM   1554  CG  ASP A 108      -2.126   6.662 -18.908  1.00  0.60           C  
ATOM   1555  OD1 ASP A 108      -1.458   5.736 -19.248  1.00  0.60           O  
ATOM   1556  OD2 ASP A 108      -2.071   7.738 -19.471  1.00  0.60           O  
ATOM   1557  H   ASP A 108      -4.435   4.892 -19.259  1.00  0.60           H  
ATOM   1558  HA  ASP A 108      -2.396   4.456 -17.328  1.00  0.60           H  
ATOM   1559 1HB  ASP A 108      -4.066   6.911 -17.978  1.00  0.60           H  
ATOM   1560 2HB  ASP A 108      -2.734   6.963 -16.849  1.00  0.60           H  
ATOM   1561  N   THR A 109      -5.378   5.040 -16.011  1.00  0.59           N  
ATOM   1562  CA  THR A 109      -6.121   4.903 -14.767  1.00  0.59           C  
ATOM   1563  C   THR A 109      -6.108   3.456 -14.285  1.00  0.59           C  
ATOM   1564  O   THR A 109      -5.912   3.211 -13.093  1.00  0.59           O  
ATOM   1565  CB  THR A 109      -7.554   5.430 -14.877  1.00  0.59           C  
ATOM   1566  OG1 THR A 109      -7.523   6.844 -15.194  1.00  0.59           O  
ATOM   1567  CG2 THR A 109      -8.288   5.210 -13.540  1.00  0.59           C  
ATOM   1568  H   THR A 109      -5.867   5.319 -16.861  1.00  0.59           H  
ATOM   1569  HA  THR A 109      -5.621   5.503 -14.009  1.00  0.59           H  
ATOM   1570  HB  THR A 109      -8.069   4.900 -15.680  1.00  0.59           H  
ATOM   1571  HG1 THR A 109      -8.371   7.120 -15.550  1.00  0.59           H  
ATOM   1572 1HG2 THR A 109      -9.302   5.583 -13.613  1.00  0.59           H  
ATOM   1573 2HG2 THR A 109      -8.311   4.142 -13.313  1.00  0.59           H  
ATOM   1574 3HG2 THR A 109      -7.767   5.740 -12.744  1.00  0.59           H  
ATOM   1575  N   GLN A 110      -6.301   2.479 -15.186  1.00  0.60           N  
ATOM   1576  CA  GLN A 110      -6.261   1.089 -14.730  1.00  0.60           C  
ATOM   1577  C   GLN A 110      -4.872   0.738 -14.205  1.00  0.60           C  
ATOM   1578  O   GLN A 110      -4.744  -0.001 -13.224  1.00  0.60           O  
ATOM   1579  CB  GLN A 110      -6.670   0.119 -15.839  1.00  0.60           C  
ATOM   1580  CG  GLN A 110      -8.141   0.209 -16.208  1.00  0.60           C  
ATOM   1581  CD  GLN A 110      -9.093  -0.176 -15.085  1.00  0.60           C  
ATOM   1582  OE1 GLN A 110      -9.687   0.680 -14.428  1.00  0.60           O  
ATOM   1583  NE2 GLN A 110      -9.277  -1.458 -14.863  1.00  0.60           N  
ATOM   1584  H   GLN A 110      -6.487   2.692 -16.170  1.00  0.60           H  
ATOM   1585  HA  GLN A 110      -6.967   0.979 -13.908  1.00  0.60           H  
ATOM   1586 1HB  GLN A 110      -6.081   0.330 -16.738  1.00  0.60           H  
ATOM   1587 2HB  GLN A 110      -6.452  -0.904 -15.533  1.00  0.60           H  
ATOM   1588 1HG  GLN A 110      -8.356   1.233 -16.487  1.00  0.60           H  
ATOM   1589 2HG  GLN A 110      -8.326  -0.461 -17.040  1.00  0.60           H  
ATOM   1590 1HE2 GLN A 110      -9.916  -1.741 -14.164  1.00  0.60           H  
ATOM   1591 2HE2 GLN A 110      -8.802  -2.176 -15.406  1.00  0.60           H  
ATOM   1592  N   TRP A 111      -3.824   1.305 -14.812  1.00  0.61           N  
ATOM   1593  CA  TRP A 111      -2.483   1.042 -14.319  1.00  0.61           C  
ATOM   1594  C   TRP A 111      -2.333   1.679 -12.946  1.00  0.61           C  
ATOM   1595  O   TRP A 111      -1.739   1.085 -12.047  1.00  0.61           O  
ATOM   1596  CB  TRP A 111      -1.408   1.624 -15.235  1.00  0.61           C  
ATOM   1597  CG  TRP A 111      -1.286   0.977 -16.530  1.00  0.61           C  
ATOM   1598  CD1 TRP A 111      -2.124   0.102 -17.052  1.00  0.61           C  
ATOM   1599  CD2 TRP A 111      -0.245   1.146 -17.497  1.00  0.61           C  
ATOM   1600  NE1 TRP A 111      -1.690  -0.286 -18.283  1.00  0.61           N  
ATOM   1601  CE2 TRP A 111      -0.563   0.341 -18.569  1.00  0.61           C  
ATOM   1602  CE3 TRP A 111       0.901   1.902 -17.542  1.00  0.61           C  
ATOM   1603  CZ2 TRP A 111       0.204   0.278 -19.683  1.00  0.61           C  
ATOM   1604  CZ3 TRP A 111       1.689   1.816 -18.663  1.00  0.61           C  
ATOM   1605  CH2 TRP A 111       1.345   1.038 -19.708  1.00  0.61           C  
ATOM   1606  H   TRP A 111      -3.961   1.890 -15.637  1.00  0.61           H  
ATOM   1607  HA  TRP A 111      -2.340  -0.033 -14.233  1.00  0.61           H  
ATOM   1608 1HB  TRP A 111      -1.653   2.662 -15.422  1.00  0.61           H  
ATOM   1609 2HB  TRP A 111      -0.443   1.609 -14.739  1.00  0.61           H  
ATOM   1610  HD1 TRP A 111      -3.033  -0.240 -16.571  1.00  0.61           H  
ATOM   1611  HE1 TRP A 111      -2.153  -0.932 -18.899  1.00  0.61           H  
ATOM   1612  HE3 TRP A 111       1.174   2.543 -16.707  1.00  0.61           H  
ATOM   1613  HZ2 TRP A 111      -0.068  -0.353 -20.531  1.00  0.61           H  
ATOM   1614  HZ3 TRP A 111       2.592   2.396 -18.706  1.00  0.61           H  
ATOM   1615  HH2 TRP A 111       1.996   1.015 -20.584  1.00  0.61           H  
ATOM   1616  N   ALA A 112      -2.908   2.874 -12.756  1.00  0.61           N  
ATOM   1617  CA  ALA A 112      -2.809   3.530 -11.466  1.00  0.61           C  
ATOM   1618  C   ALA A 112      -3.450   2.679 -10.379  1.00  0.61           C  
ATOM   1619  O   ALA A 112      -2.862   2.422  -9.325  1.00  0.61           O  
ATOM   1620  CB  ALA A 112      -3.483   4.878 -11.488  1.00  0.61           C  
ATOM   1621  H   ALA A 112      -3.375   3.348 -13.528  1.00  0.61           H  
ATOM   1622  HA  ALA A 112      -1.775   3.688 -11.260  1.00  0.61           H  
ATOM   1623 1HB  ALA A 112      -3.376   5.355 -10.520  1.00  0.61           H  
ATOM   1624 2HB  ALA A 112      -3.020   5.505 -12.258  1.00  0.61           H  
ATOM   1625 3HB  ALA A 112      -4.536   4.758 -11.708  1.00  0.61           H  
ATOM   1626  N   LEU A 113      -4.630   2.151 -10.684  1.00  0.63           N  
ATOM   1627  CA  LEU A 113      -5.359   1.336  -9.730  1.00  0.63           C  
ATOM   1628  C   LEU A 113      -4.613   0.037  -9.420  1.00  0.63           C  
ATOM   1629  O   LEU A 113      -4.631  -0.438  -8.282  1.00  0.63           O  
ATOM   1630  CB  LEU A 113      -6.765   1.078 -10.271  1.00  0.63           C  
ATOM   1631  CG  LEU A 113      -7.710   2.334 -10.330  1.00  0.63           C  
ATOM   1632  CD1 LEU A 113      -9.007   1.979 -11.074  1.00  0.63           C  
ATOM   1633  CD2 LEU A 113      -8.020   2.805  -8.910  1.00  0.63           C  
ATOM   1634  H   LEU A 113      -5.054   2.374 -11.585  1.00  0.63           H  
ATOM   1635  HA  LEU A 113      -5.454   1.898  -8.806  1.00  0.63           H  
ATOM   1636 1HB  LEU A 113      -6.669   0.690 -11.286  1.00  0.63           H  
ATOM   1637 2HB  LEU A 113      -7.241   0.324  -9.654  1.00  0.63           H  
ATOM   1638  HG  LEU A 113      -7.210   3.134 -10.877  1.00  0.63           H  
ATOM   1639 1HD1 LEU A 113      -9.653   2.857 -11.123  1.00  0.63           H  
ATOM   1640 2HD1 LEU A 113      -8.763   1.654 -12.087  1.00  0.63           H  
ATOM   1641 3HD1 LEU A 113      -9.522   1.184 -10.553  1.00  0.63           H  
ATOM   1642 1HD2 LEU A 113      -8.667   3.677  -8.947  1.00  0.63           H  
ATOM   1643 2HD2 LEU A 113      -8.520   2.010  -8.375  1.00  0.63           H  
ATOM   1644 3HD2 LEU A 113      -7.095   3.061  -8.402  1.00  0.63           H  
ATOM   1645  N   LYS A 114      -3.944  -0.528 -10.425  1.00  0.64           N  
ATOM   1646  CA  LYS A 114      -3.191  -1.759 -10.244  1.00  0.64           C  
ATOM   1647  C   LYS A 114      -1.864  -1.616  -9.505  1.00  0.64           C  
ATOM   1648  O   LYS A 114      -1.544  -2.423  -8.630  1.00  0.64           O  
ATOM   1649  CB  LYS A 114      -2.835  -2.410 -11.575  1.00  0.64           C  
ATOM   1650  CG  LYS A 114      -2.033  -3.684 -11.346  1.00  0.64           C  
ATOM   1651  CD  LYS A 114      -2.813  -4.790 -10.672  1.00  0.64           C  
ATOM   1652  CE  LYS A 114      -1.876  -5.888 -10.244  1.00  0.64           C  
ATOM   1653  NZ  LYS A 114      -2.607  -7.103  -9.750  1.00  0.64           N  
ATOM   1654  H   LYS A 114      -3.988  -0.112 -11.355  1.00  0.64           H  
ATOM   1655  HA  LYS A 114      -3.816  -2.445  -9.674  1.00  0.64           H  
ATOM   1656 1HB  LYS A 114      -3.691  -2.570 -12.168  1.00  0.64           H  
ATOM   1657 2HB  LYS A 114      -2.198  -1.727 -12.136  1.00  0.64           H  
ATOM   1658 1HG  LYS A 114      -1.674  -4.052 -12.306  1.00  0.64           H  
ATOM   1659 2HG  LYS A 114      -1.185  -3.454 -10.719  1.00  0.64           H  
ATOM   1660 1HD  LYS A 114      -3.361  -4.404  -9.813  1.00  0.64           H  
ATOM   1661 2HD  LYS A 114      -3.517  -5.231 -11.372  1.00  0.64           H  
ATOM   1662 1HE  LYS A 114      -1.237  -6.136 -11.069  1.00  0.64           H  
ATOM   1663 2HE  LYS A 114      -1.253  -5.510  -9.435  1.00  0.64           H  
ATOM   1664 1HZ  LYS A 114      -1.944  -7.806  -9.464  1.00  0.64           H  
ATOM   1665 2HZ  LYS A 114      -3.189  -6.850  -8.968  1.00  0.64           H  
ATOM   1666 3HZ  LYS A 114      -3.205  -7.485 -10.519  1.00  0.64           H  
ATOM   1667  N   TYR A 115      -1.066  -0.612  -9.871  1.00  0.65           N  
ATOM   1668  CA  TYR A 115       0.295  -0.559  -9.354  1.00  0.65           C  
ATOM   1669  C   TYR A 115       0.463   0.379  -8.158  1.00  0.65           C  
ATOM   1670  O   TYR A 115       1.521   0.390  -7.512  1.00  0.65           O  
ATOM   1671  CB  TYR A 115       1.229  -0.209 -10.496  1.00  0.65           C  
ATOM   1672  CG  TYR A 115       1.106  -1.197 -11.644  1.00  0.65           C  
ATOM   1673  CD1 TYR A 115       0.672  -0.749 -12.887  1.00  0.65           C  
ATOM   1674  CD2 TYR A 115       1.351  -2.538 -11.450  1.00  0.65           C  
ATOM   1675  CE1 TYR A 115       0.519  -1.631 -13.940  1.00  0.65           C  
ATOM   1676  CE2 TYR A 115       1.196  -3.426 -12.507  1.00  0.65           C  
ATOM   1677  CZ  TYR A 115       0.790  -2.971 -13.744  1.00  0.65           C  
ATOM   1678  OH  TYR A 115       0.672  -3.850 -14.781  1.00  0.65           O  
ATOM   1679  H   TYR A 115      -1.377   0.062 -10.569  1.00  0.65           H  
ATOM   1680  HA  TYR A 115       0.562  -1.558  -9.012  1.00  0.65           H  
ATOM   1681 1HB  TYR A 115       0.981   0.759 -10.878  1.00  0.65           H  
ATOM   1682 2HB  TYR A 115       2.264  -0.190 -10.154  1.00  0.65           H  
ATOM   1683  HD1 TYR A 115       0.464   0.308 -13.029  1.00  0.65           H  
ATOM   1684  HD2 TYR A 115       1.675  -2.902 -10.473  1.00  0.65           H  
ATOM   1685  HE1 TYR A 115       0.193  -1.270 -14.916  1.00  0.65           H  
ATOM   1686  HE2 TYR A 115       1.404  -4.487 -12.360  1.00  0.65           H  
ATOM   1687  HH  TYR A 115       1.384  -4.510 -14.711  1.00  0.65           H  
ATOM   1688  N   TRP A 116      -0.619   1.082  -7.825  1.00  0.65           N  
ATOM   1689  CA  TRP A 116      -0.727   1.900  -6.627  1.00  0.65           C  
ATOM   1690  C   TRP A 116      -2.042   1.606  -5.917  1.00  0.65           C  
ATOM   1691  O   TRP A 116      -2.898   2.494  -5.862  1.00  0.65           O  
ATOM   1692  CB  TRP A 116      -0.654   3.383  -6.947  1.00  0.65           C  
ATOM   1693  CG  TRP A 116       0.630   3.804  -7.456  1.00  0.65           C  
ATOM   1694  CD1 TRP A 116       1.629   4.278  -6.714  1.00  0.65           C  
ATOM   1695  CD2 TRP A 116       1.109   3.778  -8.793  1.00  0.65           C  
ATOM   1696  NE1 TRP A 116       2.683   4.546  -7.478  1.00  0.65           N  
ATOM   1697  CE2 TRP A 116       2.390   4.251  -8.762  1.00  0.65           C  
ATOM   1698  CE3 TRP A 116       0.568   3.385  -9.967  1.00  0.65           C  
ATOM   1699  CZ2 TRP A 116       3.155   4.346  -9.889  1.00  0.65           C  
ATOM   1700  CZ3 TRP A 116       1.303   3.485 -11.133  1.00  0.65           C  
ATOM   1701  CH2 TRP A 116       2.573   3.954 -11.098  1.00  0.65           C  
ATOM   1702  H   TRP A 116      -1.431   1.076  -8.446  1.00  0.65           H  
ATOM   1703  HA  TRP A 116       0.093   1.663  -5.962  1.00  0.65           H  
ATOM   1704 1HB  TRP A 116      -1.418   3.642  -7.678  1.00  0.65           H  
ATOM   1705 2HB  TRP A 116      -0.862   3.954  -6.042  1.00  0.65           H  
ATOM   1706  HD1 TRP A 116       1.597   4.412  -5.645  1.00  0.65           H  
ATOM   1707  HE1 TRP A 116       3.567   4.883  -7.106  1.00  0.65           H  
ATOM   1708  HE3 TRP A 116      -0.419   2.989  -9.954  1.00  0.65           H  
ATOM   1709  HZ2 TRP A 116       4.183   4.714  -9.857  1.00  0.65           H  
ATOM   1710  HZ3 TRP A 116       0.845   3.163 -12.071  1.00  0.65           H  
ATOM   1711  HH2 TRP A 116       3.148   4.017 -12.028  1.00  0.65           H  
ATOM   1712  N   PRO A 117      -2.210   0.403  -5.310  1.00  0.65           N  
ATOM   1713  CA  PRO A 117      -3.450  -0.142  -4.788  1.00  0.65           C  
ATOM   1714  C   PRO A 117      -4.147   0.793  -3.820  1.00  0.65           C  
ATOM   1715  O   PRO A 117      -5.369   0.742  -3.710  1.00  0.65           O  
ATOM   1716  CB  PRO A 117      -2.994  -1.410  -4.054  1.00  0.65           C  
ATOM   1717  CG  PRO A 117      -1.723  -1.800  -4.743  1.00  0.65           C  
ATOM   1718  CD  PRO A 117      -1.055  -0.481  -5.054  1.00  0.65           C  
ATOM   1719  HA  PRO A 117      -4.108  -0.392  -5.633  1.00  0.65           H  
ATOM   1720 1HB  PRO A 117      -2.852  -1.194  -2.983  1.00  0.65           H  
ATOM   1721 2HB  PRO A 117      -3.772  -2.184  -4.129  1.00  0.65           H  
ATOM   1722 1HG  PRO A 117      -1.105  -2.433  -4.090  1.00  0.65           H  
ATOM   1723 2HG  PRO A 117      -1.937  -2.383  -5.655  1.00  0.65           H  
ATOM   1724 1HD  PRO A 117      -0.505  -0.112  -4.185  1.00  0.65           H  
ATOM   1725 2HD  PRO A 117      -0.422  -0.636  -5.897  1.00  0.65           H  
ATOM   1726  N   SER A 118      -3.419   1.691  -3.138  1.00  0.65           N  
ATOM   1727  CA  SER A 118      -4.103   2.600  -2.226  1.00  0.65           C  
ATOM   1728  C   SER A 118      -5.125   3.469  -2.960  1.00  0.65           C  
ATOM   1729  O   SER A 118      -6.121   3.894  -2.377  1.00  0.65           O  
ATOM   1730  CB  SER A 118      -3.107   3.485  -1.519  1.00  0.65           C  
ATOM   1731  OG  SER A 118      -2.311   2.750  -0.641  1.00  0.65           O  
ATOM   1732  H   SER A 118      -2.391   1.764  -3.216  1.00  0.65           H  
ATOM   1733  HA  SER A 118      -4.632   2.004  -1.479  1.00  0.65           H  
ATOM   1734 1HB  SER A 118      -2.471   3.950  -2.275  1.00  0.65           H  
ATOM   1735 2HB  SER A 118      -3.615   4.284  -0.987  1.00  0.65           H  
ATOM   1736  HG  SER A 118      -1.408   3.110  -0.777  1.00  0.65           H  
ATOM   1737  N   THR A 119      -4.934   3.682  -4.266  1.00  0.64           N  
ATOM   1738  CA  THR A 119      -5.851   4.507  -5.032  1.00  0.64           C  
ATOM   1739  C   THR A 119      -7.208   3.811  -5.176  1.00  0.64           C  
ATOM   1740  O   THR A 119      -8.237   4.463  -5.354  1.00  0.64           O  
ATOM   1741  CB  THR A 119      -5.259   4.860  -6.419  1.00  0.64           C  
ATOM   1742  OG1 THR A 119      -4.965   3.675  -7.136  1.00  0.64           O  
ATOM   1743  CG2 THR A 119      -4.007   5.701  -6.292  1.00  0.64           C  
ATOM   1744  H   THR A 119      -4.129   3.267  -4.734  1.00  0.64           H  
ATOM   1745  HA  THR A 119      -6.005   5.444  -4.493  1.00  0.64           H  
ATOM   1746  HB  THR A 119      -5.999   5.419  -6.980  1.00  0.64           H  
ATOM   1747  HG1 THR A 119      -4.153   3.258  -6.762  1.00  0.64           H  
ATOM   1748 1HG2 THR A 119      -3.632   5.933  -7.283  1.00  0.64           H  
ATOM   1749 2HG2 THR A 119      -4.239   6.626  -5.764  1.00  0.64           H  
ATOM   1750 3HG2 THR A 119      -3.252   5.143  -5.738  1.00  0.64           H  
ATOM   1751  N   ARG A 120      -7.245   2.489  -5.001  1.00  0.64           N  
ATOM   1752  CA  ARG A 120      -8.479   1.731  -5.126  1.00  0.64           C  
ATOM   1753  C   ARG A 120      -9.403   1.999  -3.948  1.00  0.64           C  
ATOM   1754  O   ARG A 120     -10.604   1.752  -4.028  1.00  0.64           O  
ATOM   1755  CB  ARG A 120      -8.206   0.241  -5.168  1.00  0.64           C  
ATOM   1756  CG  ARG A 120      -7.490  -0.290  -6.383  1.00  0.64           C  
ATOM   1757  CD  ARG A 120      -7.265  -1.758  -6.241  1.00  0.64           C  
ATOM   1758  NE  ARG A 120      -8.541  -2.487  -6.215  1.00  0.64           N  
ATOM   1759  CZ  ARG A 120      -8.717  -3.767  -5.854  1.00  0.64           C  
ATOM   1760  NH1 ARG A 120      -7.693  -4.494  -5.457  1.00  0.64           N  
ATOM   1761  NH2 ARG A 120      -9.939  -4.290  -5.910  1.00  0.64           N  
ATOM   1762  H   ARG A 120      -6.394   1.979  -4.777  1.00  0.64           H  
ATOM   1763  HA  ARG A 120      -8.985   2.030  -6.041  1.00  0.64           H  
ATOM   1764 1HB  ARG A 120      -7.635  -0.045  -4.289  1.00  0.64           H  
ATOM   1765 2HB  ARG A 120      -9.157  -0.288  -5.110  1.00  0.64           H  
ATOM   1766 1HG  ARG A 120      -8.085  -0.112  -7.272  1.00  0.64           H  
ATOM   1767 2HG  ARG A 120      -6.519   0.207  -6.486  1.00  0.64           H  
ATOM   1768 1HD  ARG A 120      -6.678  -2.116  -7.089  1.00  0.64           H  
ATOM   1769 2HD  ARG A 120      -6.729  -1.957  -5.313  1.00  0.64           H  
ATOM   1770  HE  ARG A 120      -9.368  -1.979  -6.506  1.00  0.64           H  
ATOM   1771 1HH1 ARG A 120      -6.769  -4.085  -5.421  1.00  0.64           H  
ATOM   1772 2HH1 ARG A 120      -7.831  -5.457  -5.187  1.00  0.64           H  
ATOM   1773 1HH2 ARG A 120     -10.737  -3.712  -6.246  1.00  0.64           H  
ATOM   1774 2HH2 ARG A 120     -10.091  -5.249  -5.640  1.00  0.64           H  
ATOM   1775  N   ASP A 121      -8.839   2.506  -2.846  1.00  0.63           N  
ATOM   1776  CA  ASP A 121      -9.613   2.801  -1.654  1.00  0.63           C  
ATOM   1777  C   ASP A 121     -10.024   4.264  -1.656  1.00  0.63           C  
ATOM   1778  O   ASP A 121     -10.640   4.752  -0.708  1.00  0.63           O  
ATOM   1779  CB  ASP A 121      -8.800   2.486  -0.400  1.00  0.63           C  
ATOM   1780  CG  ASP A 121      -8.527   0.984  -0.223  1.00  0.63           C  
ATOM   1781  OD1 ASP A 121      -9.413   0.198  -0.478  1.00  0.63           O  
ATOM   1782  OD2 ASP A 121      -7.438   0.645   0.172  1.00  0.63           O  
ATOM   1783  H   ASP A 121      -7.844   2.730  -2.828  1.00  0.63           H  
ATOM   1784  HA  ASP A 121     -10.515   2.190  -1.656  1.00  0.63           H  
ATOM   1785 1HB  ASP A 121      -7.840   3.009  -0.461  1.00  0.63           H  
ATOM   1786 2HB  ASP A 121      -9.323   2.860   0.479  1.00  0.63           H  
ATOM   1787  N   VAL A 122      -9.660   4.960  -2.730  1.00  0.62           N  
ATOM   1788  CA  VAL A 122      -9.956   6.357  -2.904  1.00  0.62           C  
ATOM   1789  C   VAL A 122     -10.973   6.564  -3.998  1.00  0.62           C  
ATOM   1790  O   VAL A 122     -11.808   7.446  -3.885  1.00  0.62           O  
ATOM   1791  CB  VAL A 122      -8.727   7.171  -3.248  1.00  0.62           C  
ATOM   1792  CG1 VAL A 122      -9.174   8.555  -3.500  1.00  0.62           C  
ATOM   1793  CG2 VAL A 122      -7.710   7.113  -2.134  1.00  0.62           C  
ATOM   1794  H   VAL A 122      -9.162   4.506  -3.487  1.00  0.62           H  
ATOM   1795  HA  VAL A 122     -10.368   6.741  -1.970  1.00  0.62           H  
ATOM   1796  HB  VAL A 122      -8.280   6.789  -4.161  1.00  0.62           H  
ATOM   1797 1HG1 VAL A 122      -8.326   9.173  -3.765  1.00  0.62           H  
ATOM   1798 2HG1 VAL A 122      -9.879   8.552  -4.295  1.00  0.62           H  
ATOM   1799 3HG1 VAL A 122      -9.645   8.935  -2.598  1.00  0.62           H  
ATOM   1800 1HG2 VAL A 122      -6.838   7.714  -2.405  1.00  0.62           H  
ATOM   1801 2HG2 VAL A 122      -8.151   7.503  -1.218  1.00  0.62           H  
ATOM   1802 3HG2 VAL A 122      -7.402   6.081  -1.977  1.00  0.62           H  
ATOM   1803  N   VAL A 123     -10.853   5.837  -5.097  1.00  0.61           N  
ATOM   1804  CA  VAL A 123     -11.794   6.050  -6.186  1.00  0.61           C  
ATOM   1805  C   VAL A 123     -13.076   5.250  -5.929  1.00  0.61           C  
ATOM   1806  O   VAL A 123     -13.015   4.050  -5.669  1.00  0.61           O  
ATOM   1807  CB  VAL A 123     -11.181   5.598  -7.523  1.00  0.61           C  
ATOM   1808  CG1 VAL A 123     -12.183   5.819  -8.652  1.00  0.61           C  
ATOM   1809  CG2 VAL A 123      -9.904   6.323  -7.786  1.00  0.61           C  
ATOM   1810  H   VAL A 123     -10.107   5.148  -5.176  1.00  0.61           H  
ATOM   1811  HA  VAL A 123     -12.051   7.098  -6.243  1.00  0.61           H  
ATOM   1812  HB  VAL A 123     -10.978   4.532  -7.470  1.00  0.61           H  
ATOM   1813 1HG1 VAL A 123     -11.763   5.475  -9.597  1.00  0.61           H  
ATOM   1814 2HG1 VAL A 123     -13.084   5.287  -8.451  1.00  0.61           H  
ATOM   1815 3HG1 VAL A 123     -12.419   6.878  -8.727  1.00  0.61           H  
ATOM   1816 1HG2 VAL A 123      -9.483   5.976  -8.726  1.00  0.61           H  
ATOM   1817 2HG2 VAL A 123     -10.085   7.381  -7.849  1.00  0.61           H  
ATOM   1818 3HG2 VAL A 123      -9.208   6.123  -6.980  1.00  0.61           H  
ATOM   1819  N   GLU A 124     -14.234   5.916  -5.976  1.00  0.59           N  
ATOM   1820  CA  GLU A 124     -15.518   5.235  -5.782  1.00  0.59           C  
ATOM   1821  C   GLU A 124     -15.923   4.566  -7.073  1.00  0.59           C  
ATOM   1822  O   GLU A 124     -16.305   3.396  -7.095  1.00  0.59           O  
ATOM   1823  CB  GLU A 124     -16.667   6.207  -5.440  1.00  0.59           C  
ATOM   1824  CG  GLU A 124     -16.559   6.919  -4.137  1.00  0.59           C  
ATOM   1825  CD  GLU A 124     -17.783   7.781  -3.732  1.00  0.59           C  
ATOM   1826  OE1 GLU A 124     -18.640   8.050  -4.548  1.00  0.59           O  
ATOM   1827  OE2 GLU A 124     -17.841   8.152  -2.581  1.00  0.59           O  
ATOM   1828  H   GLU A 124     -14.209   6.904  -6.177  1.00  0.59           H  
ATOM   1829  HA  GLU A 124     -15.414   4.480  -5.004  1.00  0.59           H  
ATOM   1830 1HB  GLU A 124     -16.731   6.971  -6.219  1.00  0.59           H  
ATOM   1831 2HB  GLU A 124     -17.614   5.662  -5.453  1.00  0.59           H  
ATOM   1832 1HG  GLU A 124     -16.320   6.212  -3.346  1.00  0.59           H  
ATOM   1833 2HG  GLU A 124     -15.726   7.589  -4.271  1.00  0.59           H  
ATOM   1834  N   ASP A 125     -15.828   5.346  -8.147  1.00  0.58           N  
ATOM   1835  CA  ASP A 125     -16.265   4.907  -9.469  1.00  0.58           C  
ATOM   1836  C   ASP A 125     -15.345   5.422 -10.562  1.00  0.58           C  
ATOM   1837  O   ASP A 125     -14.790   6.524 -10.457  1.00  0.58           O  
ATOM   1838  CB  ASP A 125     -17.703   5.378  -9.763  1.00  0.58           C  
ATOM   1839  CG  ASP A 125     -18.783   4.719  -8.860  1.00  0.58           C  
ATOM   1840  OD1 ASP A 125     -19.119   3.578  -9.069  1.00  0.58           O  
ATOM   1841  OD2 ASP A 125     -19.254   5.387  -7.974  1.00  0.58           O  
ATOM   1842  H   ASP A 125     -15.443   6.284  -8.007  1.00  0.58           H  
ATOM   1843  HA  ASP A 125     -16.250   3.815  -9.500  1.00  0.58           H  
ATOM   1844 1HB  ASP A 125     -17.761   6.457  -9.638  1.00  0.58           H  
ATOM   1845 2HB  ASP A 125     -17.944   5.159 -10.808  1.00  0.58           H  
ATOM   1846  N   PHE A 126     -15.227   4.629 -11.612  1.00  0.57           N  
ATOM   1847  CA  PHE A 126     -14.447   4.962 -12.793  1.00  0.57           C  
ATOM   1848  C   PHE A 126     -15.290   4.958 -14.073  1.00  0.57           C  
ATOM   1849  O   PHE A 126     -16.023   4.010 -14.342  1.00  0.57           O  
ATOM   1850  CB  PHE A 126     -13.266   3.994 -12.887  1.00  0.57           C  
ATOM   1851  CG  PHE A 126     -12.436   4.117 -14.098  1.00  0.57           C  
ATOM   1852  CD1 PHE A 126     -12.089   5.334 -14.607  1.00  0.57           C  
ATOM   1853  CD2 PHE A 126     -11.987   2.980 -14.731  1.00  0.57           C  
ATOM   1854  CE1 PHE A 126     -11.336   5.419 -15.728  1.00  0.57           C  
ATOM   1855  CE2 PHE A 126     -11.225   3.057 -15.850  1.00  0.57           C  
ATOM   1856  CZ  PHE A 126     -10.902   4.272 -16.351  1.00  0.57           C  
ATOM   1857  H   PHE A 126     -15.689   3.715 -11.583  1.00  0.57           H  
ATOM   1858  HA  PHE A 126     -14.044   5.966 -12.663  1.00  0.57           H  
ATOM   1859 1HB  PHE A 126     -12.620   4.135 -12.021  1.00  0.57           H  
ATOM   1860 2HB  PHE A 126     -13.643   2.971 -12.840  1.00  0.57           H  
ATOM   1861  HD1 PHE A 126     -12.429   6.230 -14.115  1.00  0.57           H  
ATOM   1862  HD2 PHE A 126     -12.253   2.002 -14.319  1.00  0.57           H  
ATOM   1863  HE1 PHE A 126     -11.087   6.389 -16.118  1.00  0.57           H  
ATOM   1864  HE2 PHE A 126     -10.880   2.147 -16.338  1.00  0.57           H  
ATOM   1865  HZ  PHE A 126     -10.313   4.327 -17.228  1.00  0.57           H  
ATOM   1866  N   ILE A 127     -15.245   6.050 -14.812  1.00  0.57           N  
ATOM   1867  CA  ILE A 127     -15.980   6.178 -16.058  1.00  0.57           C  
ATOM   1868  C   ILE A 127     -14.968   6.334 -17.177  1.00  0.57           C  
ATOM   1869  O   ILE A 127     -14.112   7.214 -17.109  1.00  0.57           O  
ATOM   1870  CB  ILE A 127     -16.831   7.437 -16.046  1.00  0.57           C  
ATOM   1871  CG1 ILE A 127     -17.796   7.413 -14.866  1.00  0.57           C  
ATOM   1872  CG2 ILE A 127     -17.600   7.593 -17.382  1.00  0.57           C  
ATOM   1873  CD1 ILE A 127     -18.431   8.767 -14.567  1.00  0.57           C  
ATOM   1874  H   ILE A 127     -14.656   6.819 -14.509  1.00  0.57           H  
ATOM   1875  HA  ILE A 127     -16.588   5.298 -16.222  1.00  0.57           H  
ATOM   1876  HB  ILE A 127     -16.188   8.238 -15.914  1.00  0.57           H  
ATOM   1877 1HG1 ILE A 127     -18.575   6.692 -15.081  1.00  0.57           H  
ATOM   1878 2HG1 ILE A 127     -17.263   7.090 -13.972  1.00  0.57           H  
ATOM   1879 1HG2 ILE A 127     -18.177   8.512 -17.363  1.00  0.57           H  
ATOM   1880 2HG2 ILE A 127     -16.892   7.631 -18.210  1.00  0.57           H  
ATOM   1881 3HG2 ILE A 127     -18.271   6.741 -17.521  1.00  0.57           H  
ATOM   1882 1HD1 ILE A 127     -19.099   8.676 -13.716  1.00  0.57           H  
ATOM   1883 2HD1 ILE A 127     -17.665   9.483 -14.321  1.00  0.57           H  
ATOM   1884 3HD1 ILE A 127     -18.988   9.118 -15.426  1.00  0.57           H  
ATOM   1885  N   ALA A 128     -15.045   5.511 -18.190  1.00  0.57           N  
ATOM   1886  CA  ALA A 128     -14.098   5.653 -19.270  1.00  0.57           C  
ATOM   1887  C   ALA A 128     -14.827   5.959 -20.568  1.00  0.57           C  
ATOM   1888  O   ALA A 128     -15.893   5.403 -20.824  1.00  0.57           O  
ATOM   1889  CB  ALA A 128     -13.271   4.399 -19.367  1.00  0.57           C  
ATOM   1890  H   ALA A 128     -15.757   4.789 -18.199  1.00  0.57           H  
ATOM   1891  HA  ALA A 128     -13.443   6.485 -19.051  1.00  0.57           H  
ATOM   1892 1HB  ALA A 128     -12.557   4.531 -20.143  1.00  0.57           H  
ATOM   1893 2HB  ALA A 128     -12.765   4.234 -18.430  1.00  0.57           H  
ATOM   1894 3HB  ALA A 128     -13.917   3.551 -19.585  1.00  0.57           H  
ATOM   1895  N   ILE A 129     -14.257   6.834 -21.386  1.00  0.57           N  
ATOM   1896  CA  ILE A 129     -14.857   7.183 -22.667  1.00  0.57           C  
ATOM   1897  C   ILE A 129     -13.926   6.833 -23.811  1.00  0.57           C  
ATOM   1898  O   ILE A 129     -12.785   7.305 -23.890  1.00  0.57           O  
ATOM   1899  CB  ILE A 129     -15.262   8.670 -22.708  1.00  0.57           C  
ATOM   1900  CG1 ILE A 129     -16.174   8.962 -21.571  1.00  0.57           C  
ATOM   1901  CG2 ILE A 129     -15.978   8.983 -24.033  1.00  0.57           C  
ATOM   1902  CD1 ILE A 129     -15.489   9.510 -20.390  1.00  0.57           C  
ATOM   1903  H   ILE A 129     -13.385   7.272 -21.100  1.00  0.57           H  
ATOM   1904  HA  ILE A 129     -15.765   6.593 -22.796  1.00  0.57           H  
ATOM   1905  HB  ILE A 129     -14.375   9.296 -22.602  1.00  0.57           H  
ATOM   1906 1HG1 ILE A 129     -16.936   9.660 -21.900  1.00  0.57           H  
ATOM   1907 2HG1 ILE A 129     -16.658   8.038 -21.279  1.00  0.57           H  
ATOM   1908 1HG2 ILE A 129     -16.271  10.032 -24.057  1.00  0.57           H  
ATOM   1909 2HG2 ILE A 129     -15.318   8.775 -24.873  1.00  0.57           H  
ATOM   1910 3HG2 ILE A 129     -16.872   8.358 -24.117  1.00  0.57           H  
ATOM   1911 1HD1 ILE A 129     -16.231   9.674 -19.620  1.00  0.57           H  
ATOM   1912 2HD1 ILE A 129     -14.734   8.811 -20.027  1.00  0.57           H  
ATOM   1913 3HD1 ILE A 129     -15.007  10.452 -20.652  1.00  0.57           H  
ATOM   1914  N   SER A 130     -14.404   5.934 -24.656  1.00  0.58           N  
ATOM   1915  CA  SER A 130     -13.648   5.385 -25.760  1.00  0.58           C  
ATOM   1916  C   SER A 130     -12.240   4.954 -25.349  1.00  0.58           C  
ATOM   1917  O   SER A 130     -11.282   5.298 -26.037  1.00  0.58           O  
ATOM   1918  CB  SER A 130     -13.535   6.436 -26.827  1.00  0.58           C  
ATOM   1919  OG  SER A 130     -14.794   6.819 -27.283  1.00  0.58           O  
ATOM   1920  H   SER A 130     -15.349   5.593 -24.509  1.00  0.58           H  
ATOM   1921  HA  SER A 130     -14.184   4.518 -26.151  1.00  0.58           H  
ATOM   1922 1HB  SER A 130     -13.003   7.308 -26.444  1.00  0.58           H  
ATOM   1923 2HB  SER A 130     -12.952   6.046 -27.653  1.00  0.58           H  
ATOM   1924  HG  SER A 130     -14.637   7.592 -27.841  1.00  0.58           H  
ATOM   1925  N   PRO A 131     -12.061   4.209 -24.242  1.00  0.58           N  
ATOM   1926  CA  PRO A 131     -10.782   3.825 -23.727  1.00  0.58           C  
ATOM   1927  C   PRO A 131     -10.163   2.707 -24.490  1.00  0.58           C  
ATOM   1928  O   PRO A 131     -10.844   1.905 -25.133  1.00  0.58           O  
ATOM   1929  CB  PRO A 131     -11.092   3.316 -22.356  1.00  0.58           C  
ATOM   1930  CG  PRO A 131     -12.452   2.722 -22.527  1.00  0.58           C  
ATOM   1931  CD  PRO A 131     -13.181   3.620 -23.486  1.00  0.58           C  
ATOM   1932  HA  PRO A 131     -10.130   4.699 -23.691  1.00  0.58           H  
ATOM   1933 1HB  PRO A 131     -10.328   2.578 -22.053  1.00  0.58           H  
ATOM   1934 2HB  PRO A 131     -11.041   4.140 -21.654  1.00  0.58           H  
ATOM   1935 1HG  PRO A 131     -12.362   1.698 -22.903  1.00  0.58           H  
ATOM   1936 2HG  PRO A 131     -12.915   2.662 -21.569  1.00  0.58           H  
ATOM   1937 1HD  PRO A 131     -13.863   3.058 -24.138  1.00  0.58           H  
ATOM   1938 2HD  PRO A 131     -13.693   4.329 -22.854  1.00  0.58           H  
ATOM   1939  N   ASP A 132      -8.872   2.608 -24.320  1.00  0.60           N  
ATOM   1940  CA  ASP A 132      -8.145   1.454 -24.790  1.00  0.60           C  
ATOM   1941  C   ASP A 132      -7.601   0.601 -23.627  1.00  0.60           C  
ATOM   1942  O   ASP A 132      -6.624   0.981 -22.988  1.00  0.60           O  
ATOM   1943  CB  ASP A 132      -7.030   1.890 -25.740  1.00  0.60           C  
ATOM   1944  CG  ASP A 132      -6.287   0.716 -26.201  1.00  0.60           C  
ATOM   1945  OD1 ASP A 132      -6.542  -0.314 -25.620  1.00  0.60           O  
ATOM   1946  OD2 ASP A 132      -5.496   0.799 -27.114  1.00  0.60           O  
ATOM   1947  H   ASP A 132      -8.397   3.366 -23.824  1.00  0.60           H  
ATOM   1948  HA  ASP A 132      -8.831   0.825 -25.360  1.00  0.60           H  
ATOM   1949 1HB  ASP A 132      -7.455   2.414 -26.601  1.00  0.60           H  
ATOM   1950 2HB  ASP A 132      -6.344   2.577 -25.232  1.00  0.60           H  
ATOM   1951  N   PHE A 133      -8.239  -0.549 -23.339  1.00  0.63           N  
ATOM   1952  CA  PHE A 133      -7.793  -1.385 -22.224  1.00  0.63           C  
ATOM   1953  C   PHE A 133      -7.074  -2.651 -22.715  1.00  0.63           C  
ATOM   1954  O   PHE A 133      -6.279  -3.242 -21.978  1.00  0.63           O  
ATOM   1955  CB  PHE A 133      -8.963  -1.840 -21.352  1.00  0.63           C  
ATOM   1956  CG  PHE A 133      -9.765  -0.758 -20.686  1.00  0.63           C  
ATOM   1957  CD1 PHE A 133     -11.088  -0.612 -21.003  1.00  0.63           C  
ATOM   1958  CD2 PHE A 133      -9.212   0.103 -19.745  1.00  0.63           C  
ATOM   1959  CE1 PHE A 133     -11.860   0.335 -20.391  1.00  0.63           C  
ATOM   1960  CE2 PHE A 133      -9.998   1.068 -19.138  1.00  0.63           C  
ATOM   1961  CZ  PHE A 133     -11.318   1.176 -19.457  1.00  0.63           C  
ATOM   1962  H   PHE A 133      -9.036  -0.849 -23.893  1.00  0.63           H  
ATOM   1963  HA  PHE A 133      -7.099  -0.810 -21.611  1.00  0.63           H  
ATOM   1964 1HB  PHE A 133      -9.650  -2.427 -21.973  1.00  0.63           H  
ATOM   1965 2HB  PHE A 133      -8.592  -2.510 -20.578  1.00  0.63           H  
ATOM   1966  HD1 PHE A 133     -11.525  -1.281 -21.733  1.00  0.63           H  
ATOM   1967  HD2 PHE A 133      -8.156   0.010 -19.480  1.00  0.63           H  
ATOM   1968  HE1 PHE A 133     -12.911   0.412 -20.653  1.00  0.63           H  
ATOM   1969  HE2 PHE A 133      -9.574   1.735 -18.399  1.00  0.63           H  
ATOM   1970  HZ  PHE A 133     -11.934   1.923 -18.973  1.00  0.63           H  
ATOM   1971  N   HIS A 134      -7.362  -3.071 -23.957  1.00  0.69           N  
ATOM   1972  CA  HIS A 134      -6.754  -4.291 -24.506  1.00  0.69           C  
ATOM   1973  C   HIS A 134      -5.792  -4.027 -25.650  1.00  0.69           C  
ATOM   1974  O   HIS A 134      -5.233  -4.967 -26.212  1.00  0.69           O  
ATOM   1975  CB  HIS A 134      -7.799  -5.245 -25.055  1.00  0.69           C  
ATOM   1976  CG  HIS A 134      -8.763  -5.724 -24.063  1.00  0.69           C  
ATOM   1977  ND1 HIS A 134      -8.452  -6.672 -23.133  1.00  0.69           N  
ATOM   1978  CD2 HIS A 134     -10.037  -5.365 -23.823  1.00  0.69           C  
ATOM   1979  CE1 HIS A 134      -9.503  -6.893 -22.376  1.00  0.69           C  
ATOM   1980  NE2 HIS A 134     -10.469  -6.099 -22.775  1.00  0.69           N  
ATOM   1981  H   HIS A 134      -8.054  -2.551 -24.498  1.00  0.69           H  
ATOM   1982  HA  HIS A 134      -6.200  -4.801 -23.724  1.00  0.69           H  
ATOM   1983 1HB  HIS A 134      -8.305  -4.784 -25.864  1.00  0.69           H  
ATOM   1984 2HB  HIS A 134      -7.293  -6.118 -25.467  1.00  0.69           H  
ATOM   1985  HD2 HIS A 134     -10.619  -4.629 -24.349  1.00  0.69           H  
ATOM   1986  HE1 HIS A 134      -9.555  -7.601 -21.557  1.00  0.69           H  
ATOM   1987  HE2 HIS A 134     -11.404  -6.010 -22.380  1.00  0.69           H  
ATOM   1988  N   GLY A 135      -5.581  -2.769 -25.989  1.00  0.81           N  
ATOM   1989  CA  GLY A 135      -4.696  -2.403 -27.069  1.00  0.81           C  
ATOM   1990  C   GLY A 135      -5.456  -2.218 -28.370  1.00  0.81           C  
ATOM   1991  O   GLY A 135      -6.613  -2.630 -28.500  1.00  0.81           O  
ATOM   1992  H   GLY A 135      -6.043  -1.992 -25.525  1.00  0.81           H  
ATOM   1993 1HA  GLY A 135      -4.213  -1.461 -26.810  1.00  0.81           H  
ATOM   1994 2HA  GLY A 135      -3.907  -3.137 -27.171  1.00  0.81           H  
ATOM   1995  N   THR A 136      -4.783  -1.601 -29.323  1.00  1.01           N  
ATOM   1996  CA  THR A 136      -5.304  -1.269 -30.629  1.00  1.01           C  
ATOM   1997  C   THR A 136      -4.554  -1.972 -31.780  1.00  1.01           C  
ATOM   1998  O   THR A 136      -3.322  -1.891 -31.908  1.00  1.01           O  
ATOM   1999  CB  THR A 136      -5.278   0.281 -30.752  1.00  1.01           C  
ATOM   2000  OG1 THR A 136      -6.144   0.855 -29.759  1.00  1.01           O  
ATOM   2001  CG2 THR A 136      -5.674   0.735 -32.068  1.00  1.01           C  
ATOM   2002  H   THR A 136      -3.852  -1.288 -29.082  1.00  1.01           H  
ATOM   2003  HA  THR A 136      -6.345  -1.596 -30.669  1.00  1.01           H  
ATOM   2004  HB  THR A 136      -4.263   0.635 -30.554  1.00  1.01           H  
ATOM   2005  HG1 THR A 136      -5.743   0.796 -28.855  1.00  1.01           H  
ATOM   2006 1HG2 THR A 136      -5.629   1.818 -32.095  1.00  1.01           H  
ATOM   2007 2HG2 THR A 136      -4.984   0.343 -32.744  1.00  1.01           H  
ATOM   2008 3HG2 THR A 136      -6.668   0.403 -32.309  1.00  1.01           H  
ATOM   2009  N   VAL A 137      -5.322  -2.622 -32.667  1.00  1.32           N  
ATOM   2010  CA  VAL A 137      -4.752  -3.361 -33.811  1.00  1.32           C  
ATOM   2011  C   VAL A 137      -4.293  -2.404 -34.914  1.00  1.32           C  
ATOM   2012  O   VAL A 137      -3.620  -2.786 -35.870  1.00  1.32           O  
ATOM   2013  CB  VAL A 137      -5.791  -4.335 -34.393  1.00  1.32           C  
ATOM   2014  CG1 VAL A 137      -6.256  -5.309 -33.296  1.00  1.32           C  
ATOM   2015  CG2 VAL A 137      -6.922  -3.558 -34.985  1.00  1.32           C  
ATOM   2016  H   VAL A 137      -6.337  -2.649 -32.515  1.00  1.32           H  
ATOM   2017  HA  VAL A 137      -3.892  -3.933 -33.464  1.00  1.32           H  
ATOM   2018  HB  VAL A 137      -5.329  -4.936 -35.173  1.00  1.32           H  
ATOM   2019 1HG1 VAL A 137      -6.979  -6.011 -33.708  1.00  1.32           H  
ATOM   2020 2HG1 VAL A 137      -5.402  -5.859 -32.915  1.00  1.32           H  
ATOM   2021 3HG1 VAL A 137      -6.721  -4.750 -32.484  1.00  1.32           H  
ATOM   2022 1HG2 VAL A 137      -7.657  -4.240 -35.397  1.00  1.32           H  
ATOM   2023 2HG2 VAL A 137      -7.358  -2.973 -34.226  1.00  1.32           H  
ATOM   2024 3HG2 VAL A 137      -6.550  -2.910 -35.774  1.00  1.32           H  
ATOM   2025  N   LEU A 138      -4.679  -1.154 -34.748  1.00  1.74           N  
ATOM   2026  CA  LEU A 138      -4.409  -0.043 -35.629  1.00  1.74           C  
ATOM   2027  C   LEU A 138      -3.238   0.819 -35.204  1.00  1.74           C  
ATOM   2028  O   LEU A 138      -3.102   1.908 -35.747  1.00  1.74           O  
ATOM   2029  CB  LEU A 138      -5.614   0.893 -35.688  1.00  1.74           C  
ATOM   2030  CG  LEU A 138      -6.864   0.304 -36.184  1.00  1.74           C  
ATOM   2031  CD1 LEU A 138      -7.968   1.345 -36.073  1.00  1.74           C  
ATOM   2032  CD2 LEU A 138      -6.682  -0.161 -37.606  1.00  1.74           C  
ATOM   2033  H   LEU A 138      -5.232  -0.971 -33.929  1.00  1.74           H  
ATOM   2034  HA  LEU A 138      -4.205  -0.442 -36.621  1.00  1.74           H  
ATOM   2035 1HB  LEU A 138      -5.810   1.302 -34.714  1.00  1.74           H  
ATOM   2036 2HB  LEU A 138      -5.375   1.718 -36.333  1.00  1.74           H  
ATOM   2037  HG  LEU A 138      -7.110  -0.529 -35.583  1.00  1.74           H  
ATOM   2038 1HD1 LEU A 138      -8.907   0.929 -36.426  1.00  1.74           H  
ATOM   2039 2HD1 LEU A 138      -8.080   1.653 -35.030  1.00  1.74           H  
ATOM   2040 3HD1 LEU A 138      -7.716   2.216 -36.679  1.00  1.74           H  
ATOM   2041 1HD2 LEU A 138      -7.612  -0.606 -37.964  1.00  1.74           H  
ATOM   2042 2HD2 LEU A 138      -6.424   0.690 -38.235  1.00  1.74           H  
ATOM   2043 3HD2 LEU A 138      -5.885  -0.905 -37.648  1.00  1.74           H  
ATOM   2044  N   GLU A 139      -2.365   0.380 -34.285  1.00  2.22           N  
ATOM   2045  CA  GLU A 139      -1.262   1.287 -33.898  1.00  2.22           C  
ATOM   2046  C   GLU A 139      -0.561   1.913 -35.132  1.00  2.22           C  
ATOM   2047  O   GLU A 139      -0.254   3.106 -35.148  1.00  2.22           O  
ATOM   2048  CB  GLU A 139      -0.247   0.543 -33.016  1.00  2.22           C  
ATOM   2049  CG  GLU A 139       0.459  -0.665 -33.679  1.00  2.22           C  
ATOM   2050  CD  GLU A 139       1.414  -1.386 -32.753  1.00  2.22           C  
ATOM   2051  OE1 GLU A 139       1.732  -0.850 -31.725  1.00  2.22           O  
ATOM   2052  OE2 GLU A 139       1.810  -2.483 -33.072  1.00  2.22           O  
ATOM   2053  H   GLU A 139      -2.498  -0.520 -33.815  1.00  2.22           H  
ATOM   2054  HA  GLU A 139      -1.683   2.091 -33.300  1.00  2.22           H  
ATOM   2055 1HB  GLU A 139       0.526   1.240 -32.683  1.00  2.22           H  
ATOM   2056 2HB  GLU A 139      -0.756   0.181 -32.128  1.00  2.22           H  
ATOM   2057 1HG  GLU A 139      -0.298  -1.368 -34.029  1.00  2.22           H  
ATOM   2058 2HG  GLU A 139       1.028  -0.324 -34.536  1.00  2.22           H  
ATOM   2059  N   TYR A 140      -0.428   1.142 -36.211  1.00  2.69           N  
ATOM   2060  CA  TYR A 140       0.148   1.603 -37.472  1.00  2.69           C  
ATOM   2061  C   TYR A 140      -0.569   2.876 -37.958  1.00  2.69           C  
ATOM   2062  O   TYR A 140       0.050   3.802 -38.483  1.00  2.69           O  
ATOM   2063  CB  TYR A 140       0.047   0.511 -38.533  1.00  2.69           C  
ATOM   2064  CG  TYR A 140       0.682   0.879 -39.853  1.00  2.69           C  
ATOM   2065  CD1 TYR A 140       2.050   0.727 -40.040  1.00  2.69           C  
ATOM   2066  CD2 TYR A 140      -0.094   1.374 -40.864  1.00  2.69           C  
ATOM   2067  CE1 TYR A 140       2.620   1.071 -41.252  1.00  2.69           C  
ATOM   2068  CE2 TYR A 140       0.459   1.720 -42.073  1.00  2.69           C  
ATOM   2069  CZ  TYR A 140       1.815   1.568 -42.274  1.00  2.69           C  
ATOM   2070  OH  TYR A 140       2.377   1.911 -43.484  1.00  2.69           O  
ATOM   2071  H   TYR A 140      -0.715   0.178 -36.130  1.00  2.69           H  
ATOM   2072  HA  TYR A 140       1.197   1.850 -37.307  1.00  2.69           H  
ATOM   2073 1HB  TYR A 140       0.520  -0.400 -38.164  1.00  2.69           H  
ATOM   2074 2HB  TYR A 140      -1.004   0.283 -38.714  1.00  2.69           H  
ATOM   2075  HD1 TYR A 140       2.671   0.337 -39.234  1.00  2.69           H  
ATOM   2076  HD2 TYR A 140      -1.144   1.492 -40.699  1.00  2.69           H  
ATOM   2077  HE1 TYR A 140       3.692   0.951 -41.405  1.00  2.69           H  
ATOM   2078  HE2 TYR A 140      -0.174   2.112 -42.869  1.00  2.69           H  
ATOM   2079  HH  TYR A 140       3.319   1.727 -43.462  1.00  2.69           H  
ATOM   2080  N   PHE A 141      -1.899   2.873 -37.827  1.00  3.06           N  
ATOM   2081  CA  PHE A 141      -2.776   3.934 -38.291  1.00  3.06           C  
ATOM   2082  C   PHE A 141      -3.153   4.912 -37.160  1.00  3.06           C  
ATOM   2083  O   PHE A 141      -3.933   5.842 -37.378  1.00  3.06           O  
ATOM   2084  CB  PHE A 141      -4.048   3.330 -38.858  1.00  3.06           C  
ATOM   2085  CG  PHE A 141      -3.834   2.444 -40.030  1.00  3.06           C  
ATOM   2086  CD1 PHE A 141      -3.902   1.069 -39.865  1.00  3.06           C  
ATOM   2087  CD2 PHE A 141      -3.579   2.954 -41.291  1.00  3.06           C  
ATOM   2088  CE1 PHE A 141      -3.721   0.218 -40.930  1.00  3.06           C  
ATOM   2089  CE2 PHE A 141      -3.397   2.104 -42.368  1.00  3.06           C  
ATOM   2090  CZ  PHE A 141      -3.469   0.733 -42.186  1.00  3.06           C  
ATOM   2091  H   PHE A 141      -2.328   2.102 -37.338  1.00  3.06           H  
ATOM   2092  HA  PHE A 141      -2.260   4.486 -39.075  1.00  3.06           H  
ATOM   2093 1HB  PHE A 141      -4.533   2.755 -38.090  1.00  3.06           H  
ATOM   2094 2HB  PHE A 141      -4.729   4.125 -39.149  1.00  3.06           H  
ATOM   2095  HD1 PHE A 141      -4.100   0.667 -38.873  1.00  3.06           H  
ATOM   2096  HD2 PHE A 141      -3.524   4.035 -41.430  1.00  3.06           H  
ATOM   2097  HE1 PHE A 141      -3.778  -0.861 -40.782  1.00  3.06           H  
ATOM   2098  HE2 PHE A 141      -3.196   2.512 -43.359  1.00  3.06           H  
ATOM   2099  HZ  PHE A 141      -3.325   0.062 -43.032  1.00  3.06           H  
ATOM   2100  N   VAL A 142      -2.540   4.745 -35.980  1.00  3.27           N  
ATOM   2101  CA  VAL A 142      -2.678   5.688 -34.867  1.00  3.27           C  
ATOM   2102  C   VAL A 142      -1.607   6.766 -35.036  1.00  3.27           C  
ATOM   2103  O   VAL A 142      -1.849   7.946 -34.776  1.00  3.27           O  
ATOM   2104  CB  VAL A 142      -2.592   5.025 -33.483  1.00  3.27           C  
ATOM   2105  CG1 VAL A 142      -2.578   6.097 -32.404  1.00  3.27           C  
ATOM   2106  CG2 VAL A 142      -3.824   4.115 -33.268  1.00  3.27           C  
ATOM   2107  H   VAL A 142      -1.948   3.928 -35.842  1.00  3.27           H  
ATOM   2108  HA  VAL A 142      -3.657   6.162 -34.934  1.00  3.27           H  
ATOM   2109  HB  VAL A 142      -1.670   4.455 -33.412  1.00  3.27           H  
ATOM   2110 1HG1 VAL A 142      -2.516   5.631 -31.424  1.00  3.27           H  
ATOM   2111 2HG1 VAL A 142      -1.713   6.746 -32.554  1.00  3.27           H  
ATOM   2112 3HG1 VAL A 142      -3.492   6.686 -32.469  1.00  3.27           H  
ATOM   2113 1HG2 VAL A 142      -3.768   3.647 -32.287  1.00  3.27           H  
ATOM   2114 2HG2 VAL A 142      -4.736   4.707 -33.334  1.00  3.27           H  
ATOM   2115 3HG2 VAL A 142      -3.854   3.358 -34.018  1.00  3.27           H  
ATOM   2116  N   CYS A 143      -0.426   6.359 -35.520  1.00  3.35           N  
ATOM   2117  CA  CYS A 143       0.672   7.299 -35.766  1.00  3.35           C  
ATOM   2118  C   CYS A 143       1.284   7.228 -37.179  1.00  3.35           C  
ATOM   2119  O   CYS A 143       2.499   7.054 -37.311  1.00  3.35           O  
ATOM   2120  CB  CYS A 143       1.772   7.081 -34.728  1.00  3.35           C  
ATOM   2121  SG  CYS A 143       2.397   5.378 -34.616  1.00  3.35           S  
ATOM   2122  H   CYS A 143      -0.283   5.363 -35.681  1.00  3.35           H  
ATOM   2123  HA  CYS A 143       0.276   8.308 -35.624  1.00  3.35           H  
ATOM   2124 1HB  CYS A 143       2.620   7.710 -34.969  1.00  3.35           H  
ATOM   2125 2HB  CYS A 143       1.419   7.373 -33.755  1.00  3.35           H  
ATOM   2126  N   PRO A 144       0.479   7.351 -38.276  1.00  3.38           N  
ATOM   2127  CA  PRO A 144       0.863   7.403 -39.680  1.00  3.38           C  
ATOM   2128  C   PRO A 144       1.239   8.815 -40.110  1.00  3.38           C  
ATOM   2129  O   PRO A 144       0.813   9.787 -39.489  1.00  3.38           O  
ATOM   2130  CB  PRO A 144      -0.420   7.000 -40.388  1.00  3.38           C  
ATOM   2131  CG  PRO A 144      -1.475   7.616 -39.532  1.00  3.38           C  
ATOM   2132  CD  PRO A 144      -0.958   7.472 -38.123  1.00  3.38           C  
ATOM   2133  HA  PRO A 144       1.679   6.690 -39.870  1.00  3.38           H  
ATOM   2134 1HB  PRO A 144      -0.422   7.375 -41.421  1.00  3.38           H  
ATOM   2135 2HB  PRO A 144      -0.492   5.899 -40.435  1.00  3.38           H  
ATOM   2136 1HG  PRO A 144      -1.627   8.665 -39.819  1.00  3.38           H  
ATOM   2137 2HG  PRO A 144      -2.439   7.102 -39.677  1.00  3.38           H  
ATOM   2138 1HD  PRO A 144      -1.247   8.326 -37.495  1.00  3.38           H  
ATOM   2139 2HD  PRO A 144      -1.335   6.569 -37.806  1.00  3.38           H  
ATOM   2140  N   GLY A 145       1.908   8.934 -41.253  1.00  3.38           N  
ATOM   2141  CA  GLY A 145       2.081  10.227 -41.930  1.00  3.38           C  
ATOM   2142  C   GLY A 145       3.344  10.990 -41.553  1.00  3.38           C  
ATOM   2143  O   GLY A 145       3.731  11.941 -42.230  1.00  3.38           O  
ATOM   2144  H   GLY A 145       2.269   8.101 -41.699  1.00  3.38           H  
ATOM   2145 1HA  GLY A 145       2.076  10.061 -43.007  1.00  3.38           H  
ATOM   2146 2HA  GLY A 145       1.215  10.852 -41.714  1.00  3.38           H  
ATOM   2147  N   PHE A 146       4.003  10.556 -40.498  1.00  3.29           N  
ATOM   2148  CA  PHE A 146       5.222  11.197 -40.041  1.00  3.29           C  
ATOM   2149  C   PHE A 146       6.263  10.185 -39.559  1.00  3.29           C  
ATOM   2150  O   PHE A 146       6.790  10.352 -38.459  1.00  3.29           O  
ATOM   2151  CB  PHE A 146       4.890  12.186 -38.930  1.00  3.29           C  
ATOM   2152  CG  PHE A 146       4.226  11.554 -37.782  1.00  3.29           C  
ATOM   2153  CD1 PHE A 146       4.949  11.077 -36.715  1.00  3.29           C  
ATOM   2154  CD2 PHE A 146       2.860  11.416 -37.771  1.00  3.29           C  
ATOM   2155  CE1 PHE A 146       4.317  10.473 -35.664  1.00  3.29           C  
ATOM   2156  CE2 PHE A 146       2.227  10.815 -36.730  1.00  3.29           C  
ATOM   2157  CZ  PHE A 146       2.958  10.344 -35.680  1.00  3.29           C  
ATOM   2158  H   PHE A 146       3.623   9.774 -39.981  1.00  3.29           H  
ATOM   2159  HA  PHE A 146       5.644  11.772 -40.864  1.00  3.29           H  
ATOM   2160 1HB  PHE A 146       5.788  12.673 -38.590  1.00  3.29           H  
ATOM   2161 2HB  PHE A 146       4.227  12.956 -39.324  1.00  3.29           H  
ATOM   2162  HD1 PHE A 146       6.022  11.173 -36.716  1.00  3.29           H  
ATOM   2163  HD2 PHE A 146       2.275  11.785 -38.616  1.00  3.29           H  
ATOM   2164  HE1 PHE A 146       4.899  10.090 -34.824  1.00  3.29           H  
ATOM   2165  HE2 PHE A 146       1.141  10.706 -36.742  1.00  3.29           H  
ATOM   2166  HZ  PHE A 146       2.460   9.867 -34.859  1.00  3.29           H  
ATOM   2167  N   PRO A 147       6.660   9.195 -40.407  1.00  3.06           N  
ATOM   2168  CA  PRO A 147       7.555   8.081 -40.098  1.00  3.06           C  
ATOM   2169  C   PRO A 147       8.933   8.579 -39.694  1.00  3.06           C  
ATOM   2170  O   PRO A 147       9.674   7.896 -38.987  1.00  3.06           O  
ATOM   2171  CB  PRO A 147       7.603   7.299 -41.417  1.00  3.06           C  
ATOM   2172  CG  PRO A 147       7.231   8.306 -42.481  1.00  3.06           C  
ATOM   2173  CD  PRO A 147       6.220   9.205 -41.824  1.00  3.06           C  
ATOM   2174  HA  PRO A 147       7.111   7.475 -39.294  1.00  3.06           H  
ATOM   2175 1HB  PRO A 147       8.610   6.878 -41.567  1.00  3.06           H  
ATOM   2176 2HB  PRO A 147       6.907   6.449 -41.375  1.00  3.06           H  
ATOM   2177 1HG  PRO A 147       8.129   8.850 -42.812  1.00  3.06           H  
ATOM   2178 2HG  PRO A 147       6.829   7.793 -43.365  1.00  3.06           H  
ATOM   2179 1HD  PRO A 147       6.277  10.203 -42.276  1.00  3.06           H  
ATOM   2180 2HD  PRO A 147       5.231   8.747 -41.934  1.00  3.06           H  
ATOM   2181  N   THR A 148       9.227   9.817 -40.077  1.00  2.68           N  
ATOM   2182  CA  THR A 148      10.459  10.508 -39.752  1.00  2.68           C  
ATOM   2183  C   THR A 148      10.713  10.471 -38.251  1.00  2.68           C  
ATOM   2184  O   THR A 148      11.861  10.418 -37.806  1.00  2.68           O  
ATOM   2185  CB  THR A 148      10.385  11.980 -40.199  1.00  2.68           C  
ATOM   2186  OG1 THR A 148      10.221  12.053 -41.626  1.00  2.68           O  
ATOM   2187  CG2 THR A 148      11.633  12.722 -39.784  1.00  2.68           C  
ATOM   2188  H   THR A 148       8.565  10.311 -40.650  1.00  2.68           H  
ATOM   2189  HA  THR A 148      11.286  10.014 -40.259  1.00  2.68           H  
ATOM   2190  HB  THR A 148       9.524  12.449 -39.727  1.00  2.68           H  
ATOM   2191  HG1 THR A 148      10.246  12.975 -41.902  1.00  2.68           H  
ATOM   2192 1HG2 THR A 148      11.554  13.762 -40.093  1.00  2.68           H  
ATOM   2193 2HG2 THR A 148      11.734  12.672 -38.699  1.00  2.68           H  
ATOM   2194 3HG2 THR A 148      12.501  12.266 -40.252  1.00  2.68           H  
ATOM   2195  N   PHE A 149       9.638  10.573 -37.472  1.00  2.21           N  
ATOM   2196  CA  PHE A 149       9.749  10.625 -36.034  1.00  2.21           C  
ATOM   2197  C   PHE A 149       9.220   9.349 -35.387  1.00  2.21           C  
ATOM   2198  O   PHE A 149       8.898   9.356 -34.203  1.00  2.21           O  
ATOM   2199  CB  PHE A 149       8.943  11.802 -35.515  1.00  2.21           C  
ATOM   2200  CG  PHE A 149       9.314  13.066 -36.177  1.00  2.21           C  
ATOM   2201  CD1 PHE A 149       8.461  13.601 -37.121  1.00  2.21           C  
ATOM   2202  CD2 PHE A 149      10.505  13.708 -35.908  1.00  2.21           C  
ATOM   2203  CE1 PHE A 149       8.773  14.762 -37.784  1.00  2.21           C  
ATOM   2204  CE2 PHE A 149      10.830  14.875 -36.571  1.00  2.21           C  
ATOM   2205  CZ  PHE A 149       9.960  15.404 -37.511  1.00  2.21           C  
ATOM   2206  H   PHE A 149       8.707  10.577 -37.893  1.00  2.21           H  
ATOM   2207  HA  PHE A 149      10.795  10.746 -35.761  1.00  2.21           H  
ATOM   2208 1HB  PHE A 149       7.888  11.625 -35.666  1.00  2.21           H  
ATOM   2209 2HB  PHE A 149       9.105  11.917 -34.445  1.00  2.21           H  
ATOM   2210  HD1 PHE A 149       7.533  13.084 -37.330  1.00  2.21           H  
ATOM   2211  HD2 PHE A 149      11.189  13.284 -35.173  1.00  2.21           H  
ATOM   2212  HE1 PHE A 149       8.085  15.170 -38.521  1.00  2.21           H  
ATOM   2213  HE2 PHE A 149      11.773  15.380 -36.357  1.00  2.21           H  
ATOM   2214  HZ  PHE A 149      10.214  16.324 -38.033  1.00  2.21           H  
ATOM   2215  N   ALA A 150       9.116   8.257 -36.139  1.00  1.76           N  
ATOM   2216  CA  ALA A 150       8.574   7.022 -35.575  1.00  1.76           C  
ATOM   2217  C   ALA A 150       7.289   7.359 -34.822  1.00  1.76           C  
ATOM   2218  O   ALA A 150       6.458   8.082 -35.365  1.00  1.76           O  
ATOM   2219  CB  ALA A 150       9.591   6.347 -34.671  1.00  1.76           C  
ATOM   2220  H   ALA A 150       9.407   8.264 -37.115  1.00  1.76           H  
ATOM   2221  HA  ALA A 150       8.323   6.351 -36.399  1.00  1.76           H  
ATOM   2222 1HB  ALA A 150       9.170   5.420 -34.289  1.00  1.76           H  
ATOM   2223 2HB  ALA A 150      10.488   6.122 -35.243  1.00  1.76           H  
ATOM   2224 3HB  ALA A 150       9.848   7.000 -33.839  1.00  1.76           H  
ATOM   2225  N   CYS A 151       7.127   6.859 -33.587  1.00  1.40           N  
ATOM   2226  CA  CYS A 151       5.933   7.190 -32.805  1.00  1.40           C  
ATOM   2227  C   CYS A 151       6.346   7.459 -31.360  1.00  1.40           C  
ATOM   2228  O   CYS A 151       7.512   7.275 -30.997  1.00  1.40           O  
ATOM   2229  CB  CYS A 151       4.883   6.077 -32.860  1.00  1.40           C  
ATOM   2230  SG  CYS A 151       4.436   5.557 -34.557  1.00  1.40           S  
ATOM   2231  H   CYS A 151       7.843   6.273 -33.163  1.00  1.40           H  
ATOM   2232  HA  CYS A 151       5.485   8.097 -33.210  1.00  1.40           H  
ATOM   2233 1HB  CYS A 151       5.196   5.238 -32.312  1.00  1.40           H  
ATOM   2234 2HB  CYS A 151       3.972   6.433 -32.378  1.00  1.40           H  
ATOM   2235  N   THR A 152       5.411   7.918 -30.535  1.00  1.15           N  
ATOM   2236  CA  THR A 152       5.734   8.153 -29.134  1.00  1.15           C  
ATOM   2237  C   THR A 152       5.624   6.833 -28.392  1.00  1.15           C  
ATOM   2238  O   THR A 152       4.830   5.980 -28.809  1.00  1.15           O  
ATOM   2239  CB  THR A 152       4.705   9.105 -28.531  1.00  1.15           C  
ATOM   2240  OG1 THR A 152       3.430   8.464 -28.505  1.00  1.15           O  
ATOM   2241  CG2 THR A 152       4.630  10.239 -29.360  1.00  1.15           C  
ATOM   2242  H   THR A 152       4.475   8.085 -30.876  1.00  1.15           H  
ATOM   2243  HA  THR A 152       6.745   8.557 -29.060  1.00  1.15           H  
ATOM   2244  HB  THR A 152       4.979   9.399 -27.559  1.00  1.15           H  
ATOM   2245  HG1 THR A 152       2.891   8.797 -27.776  1.00  1.15           H  
ATOM   2246 1HG2 THR A 152       3.924  10.944 -29.002  1.00  1.15           H  
ATOM   2247 2HG2 THR A 152       5.611  10.667 -29.352  1.00  1.15           H  
ATOM   2248 3HG2 THR A 152       4.352   9.934 -30.366  1.00  1.15           H  
ATOM   2249  N   PRO A 153       6.291   6.646 -27.241  1.00  0.99           N  
ATOM   2250  CA  PRO A 153       6.145   5.448 -26.454  1.00  0.99           C  
ATOM   2251  C   PRO A 153       4.718   5.282 -25.967  1.00  0.99           C  
ATOM   2252  O   PRO A 153       4.241   4.151 -25.867  1.00  0.99           O  
ATOM   2253  CB  PRO A 153       7.119   5.692 -25.295  1.00  0.99           C  
ATOM   2254  CG  PRO A 153       7.331   7.195 -25.261  1.00  0.99           C  
ATOM   2255  CD  PRO A 153       7.230   7.645 -26.697  1.00  0.99           C  
ATOM   2256  HA  PRO A 153       6.456   4.581 -27.045  1.00  0.99           H  
ATOM   2257 1HB  PRO A 153       6.677   5.317 -24.359  1.00  0.99           H  
ATOM   2258 2HB  PRO A 153       8.051   5.129 -25.460  1.00  0.99           H  
ATOM   2259 1HG  PRO A 153       6.562   7.662 -24.628  1.00  0.99           H  
ATOM   2260 2HG  PRO A 153       8.303   7.436 -24.806  1.00  0.99           H  
ATOM   2261 1HD  PRO A 153       6.831   8.656 -26.703  1.00  0.99           H  
ATOM   2262 2HD  PRO A 153       8.204   7.590 -27.197  1.00  0.99           H  
ATOM   2263  N   SER A 154       3.961   6.382 -25.827  1.00  0.89           N  
ATOM   2264  CA  SER A 154       2.585   6.252 -25.374  1.00  0.89           C  
ATOM   2265  C   SER A 154       1.687   5.600 -26.406  1.00  0.89           C  
ATOM   2266  O   SER A 154       0.622   5.093 -26.058  1.00  0.89           O  
ATOM   2267  CB  SER A 154       1.992   7.595 -25.091  1.00  0.89           C  
ATOM   2268  OG  SER A 154       1.753   8.302 -26.304  1.00  0.89           O  
ATOM   2269  H   SER A 154       4.345   7.326 -25.915  1.00  0.89           H  
ATOM   2270  HA  SER A 154       2.576   5.648 -24.466  1.00  0.89           H  
ATOM   2271 1HB  SER A 154       1.067   7.481 -24.539  1.00  0.89           H  
ATOM   2272 2HB  SER A 154       2.662   8.146 -24.468  1.00  0.89           H  
ATOM   2273  HG  SER A 154       2.525   8.169 -26.848  1.00  0.89           H  
ATOM   2274  N   ILE A 155       2.097   5.614 -27.670  1.00  0.85           N  
ATOM   2275  CA  ILE A 155       1.307   5.012 -28.721  1.00  0.85           C  
ATOM   2276  C   ILE A 155       1.718   3.572 -28.866  1.00  0.85           C  
ATOM   2277  O   ILE A 155       0.868   2.692 -28.959  1.00  0.85           O  
ATOM   2278  CB  ILE A 155       1.387   5.799 -30.038  1.00  0.85           C  
ATOM   2279  CG1 ILE A 155       0.716   7.189 -29.814  1.00  0.85           C  
ATOM   2280  CG2 ILE A 155       0.728   5.013 -31.185  1.00  0.85           C  
ATOM   2281  CD1 ILE A 155       0.917   8.201 -30.924  1.00  0.85           C  
ATOM   2282  H   ILE A 155       3.000   6.015 -27.915  1.00  0.85           H  
ATOM   2283  HA  ILE A 155       0.261   5.026 -28.420  1.00  0.85           H  
ATOM   2284  HB  ILE A 155       2.439   5.985 -30.283  1.00  0.85           H  
ATOM   2285 1HG1 ILE A 155      -0.353   7.029 -29.692  1.00  0.85           H  
ATOM   2286 2HG1 ILE A 155       1.103   7.609 -28.894  1.00  0.85           H  
ATOM   2287 1HG2 ILE A 155       0.789   5.586 -32.102  1.00  0.85           H  
ATOM   2288 2HG2 ILE A 155       1.241   4.060 -31.320  1.00  0.85           H  
ATOM   2289 3HG2 ILE A 155      -0.311   4.831 -30.943  1.00  0.85           H  
ATOM   2290 1HD1 ILE A 155       0.409   9.130 -30.664  1.00  0.85           H  
ATOM   2291 2HD1 ILE A 155       1.981   8.396 -31.056  1.00  0.85           H  
ATOM   2292 3HD1 ILE A 155       0.498   7.808 -31.833  1.00  0.85           H  
ATOM   2293  N   TRP A 156       3.022   3.307 -28.831  1.00  0.84           N  
ATOM   2294  CA  TRP A 156       3.474   1.926 -28.989  1.00  0.84           C  
ATOM   2295  C   TRP A 156       2.919   1.040 -27.868  1.00  0.84           C  
ATOM   2296  O   TRP A 156       2.509  -0.099 -28.099  1.00  0.84           O  
ATOM   2297  CB  TRP A 156       4.986   1.836 -28.970  1.00  0.84           C  
ATOM   2298  CG  TRP A 156       5.679   2.407 -30.167  1.00  0.84           C  
ATOM   2299  CD1 TRP A 156       6.536   3.426 -30.147  1.00  0.84           C  
ATOM   2300  CD2 TRP A 156       5.568   2.010 -31.553  1.00  0.84           C  
ATOM   2301  NE1 TRP A 156       7.023   3.674 -31.405  1.00  0.84           N  
ATOM   2302  CE2 TRP A 156       6.437   2.831 -32.276  1.00  0.84           C  
ATOM   2303  CE3 TRP A 156       4.822   1.040 -32.227  1.00  0.84           C  
ATOM   2304  CZ2 TRP A 156       6.591   2.722 -33.637  1.00  0.84           C  
ATOM   2305  CZ3 TRP A 156       4.968   0.934 -33.605  1.00  0.84           C  
ATOM   2306  CH2 TRP A 156       5.835   1.756 -34.291  1.00  0.84           C  
ATOM   2307  H   TRP A 156       3.690   4.072 -28.726  1.00  0.84           H  
ATOM   2308  HA  TRP A 156       3.108   1.547 -29.943  1.00  0.84           H  
ATOM   2309 1HB  TRP A 156       5.364   2.356 -28.084  1.00  0.84           H  
ATOM   2310 2HB  TRP A 156       5.277   0.792 -28.877  1.00  0.84           H  
ATOM   2311  HD1 TRP A 156       6.813   3.950 -29.253  1.00  0.84           H  
ATOM   2312  HE1 TRP A 156       7.723   4.389 -31.666  1.00  0.84           H  
ATOM   2313  HE3 TRP A 156       4.132   0.382 -31.688  1.00  0.84           H  
ATOM   2314  HZ2 TRP A 156       7.269   3.369 -34.193  1.00  0.84           H  
ATOM   2315  HZ3 TRP A 156       4.377   0.178 -34.126  1.00  0.84           H  
ATOM   2316  HH2 TRP A 156       5.927   1.647 -35.370  1.00  0.84           H  
ATOM   2317  N   GLN A 157       2.830   1.598 -26.659  1.00  0.85           N  
ATOM   2318  CA  GLN A 157       2.295   0.902 -25.488  1.00  0.85           C  
ATOM   2319  C   GLN A 157       0.833   0.519 -25.645  1.00  0.85           C  
ATOM   2320  O   GLN A 157       0.334  -0.320 -24.899  1.00  0.85           O  
ATOM   2321  CB  GLN A 157       2.450   1.764 -24.242  1.00  0.85           C  
ATOM   2322  CG  GLN A 157       3.872   1.889 -23.784  1.00  0.85           C  
ATOM   2323  CD  GLN A 157       4.063   2.900 -22.688  1.00  0.85           C  
ATOM   2324  OE1 GLN A 157       3.479   3.981 -22.709  1.00  0.85           O  
ATOM   2325  NE2 GLN A 157       4.862   2.547 -21.723  1.00  0.85           N  
ATOM   2326  H   GLN A 157       3.190   2.544 -26.524  1.00  0.85           H  
ATOM   2327  HA  GLN A 157       2.871  -0.013 -25.347  1.00  0.85           H  
ATOM   2328 1HB  GLN A 157       2.068   2.768 -24.446  1.00  0.85           H  
ATOM   2329 2HB  GLN A 157       1.861   1.342 -23.428  1.00  0.85           H  
ATOM   2330 1HG  GLN A 157       4.179   0.926 -23.404  1.00  0.85           H  
ATOM   2331 2HG  GLN A 157       4.494   2.152 -24.624  1.00  0.85           H  
ATOM   2332 1HE2 GLN A 157       5.070   3.151 -20.924  1.00  0.85           H  
ATOM   2333 2HE2 GLN A 157       5.295   1.654 -21.759  1.00  0.85           H  
ATOM   2334  N   GLN A 158       0.127   1.176 -26.566  1.00  0.87           N  
ATOM   2335  CA  GLN A 158      -1.271   0.904 -26.802  1.00  0.87           C  
ATOM   2336  C   GLN A 158      -1.452  -0.126 -27.904  1.00  0.87           C  
ATOM   2337  O   GLN A 158      -2.576  -0.394 -28.304  1.00  0.87           O  
ATOM   2338  CB  GLN A 158      -2.054   2.182 -27.124  1.00  0.87           C  
ATOM   2339  CG  GLN A 158      -2.129   3.157 -25.959  1.00  0.87           C  
ATOM   2340  CD  GLN A 158      -2.872   4.447 -26.293  1.00  0.87           C  
ATOM   2341  OE1 GLN A 158      -4.110   4.493 -26.352  1.00  0.87           O  
ATOM   2342  NE2 GLN A 158      -2.101   5.496 -26.524  1.00  0.87           N  
ATOM   2343  H   GLN A 158       0.576   1.850 -27.179  1.00  0.87           H  
ATOM   2344  HA  GLN A 158      -1.692   0.502 -25.896  1.00  0.87           H  
ATOM   2345 1HB  GLN A 158      -1.582   2.694 -27.966  1.00  0.87           H  
ATOM   2346 2HB  GLN A 158      -3.074   1.922 -27.419  1.00  0.87           H  
ATOM   2347 1HG  GLN A 158      -2.660   2.667 -25.145  1.00  0.87           H  
ATOM   2348 2HG  GLN A 158      -1.121   3.406 -25.643  1.00  0.87           H  
ATOM   2349 1HE2 GLN A 158      -2.492   6.405 -26.737  1.00  0.87           H  
ATOM   2350 2HE2 GLN A 158      -1.093   5.387 -26.451  1.00  0.87           H  
ATOM   2351  N   GLY A 159      -0.375  -0.679 -28.439  1.00  0.88           N  
ATOM   2352  CA  GLY A 159      -0.539  -1.665 -29.493  1.00  0.88           C  
ATOM   2353  C   GLY A 159      -1.243  -2.902 -28.947  1.00  0.88           C  
ATOM   2354  O   GLY A 159      -1.045  -3.277 -27.791  1.00  0.88           O  
ATOM   2355  H   GLY A 159       0.566  -0.431 -28.130  1.00  0.88           H  
ATOM   2356 1HA  GLY A 159      -1.115  -1.240 -30.315  1.00  0.88           H  
ATOM   2357 2HA  GLY A 159       0.439  -1.935 -29.890  1.00  0.88           H  
ATOM   2358  N   TRP A 160      -1.999  -3.587 -29.803  1.00  0.88           N  
ATOM   2359  CA  TRP A 160      -2.729  -4.811 -29.419  1.00  0.88           C  
ATOM   2360  C   TRP A 160      -1.862  -5.818 -28.660  1.00  0.88           C  
ATOM   2361  O   TRP A 160      -2.298  -6.399 -27.670  1.00  0.88           O  
ATOM   2362  CB  TRP A 160      -3.319  -5.493 -30.642  1.00  0.88           C  
ATOM   2363  CG  TRP A 160      -4.198  -6.685 -30.334  1.00  0.88           C  
ATOM   2364  CD1 TRP A 160      -3.887  -8.004 -30.470  1.00  0.88           C  
ATOM   2365  CD2 TRP A 160      -5.565  -6.646 -29.843  1.00  0.88           C  
ATOM   2366  NE1 TRP A 160      -4.965  -8.787 -30.091  1.00  0.88           N  
ATOM   2367  CE2 TRP A 160      -5.994  -7.966 -29.705  1.00  0.88           C  
ATOM   2368  CE3 TRP A 160      -6.431  -5.620 -29.521  1.00  0.88           C  
ATOM   2369  CZ2 TRP A 160      -7.273  -8.279 -29.244  1.00  0.88           C  
ATOM   2370  CZ3 TRP A 160      -7.702  -5.923 -29.055  1.00  0.88           C  
ATOM   2371  CH2 TRP A 160      -8.117  -7.214 -28.920  1.00  0.88           C  
ATOM   2372  H   TRP A 160      -2.141  -3.189 -30.733  1.00  0.88           H  
ATOM   2373  HA  TRP A 160      -3.556  -4.537 -28.778  1.00  0.88           H  
ATOM   2374 1HB  TRP A 160      -3.915  -4.777 -31.188  1.00  0.88           H  
ATOM   2375 2HB  TRP A 160      -2.515  -5.824 -31.299  1.00  0.88           H  
ATOM   2376  HD1 TRP A 160      -2.926  -8.388 -30.823  1.00  0.88           H  
ATOM   2377  HE1 TRP A 160      -4.986  -9.796 -30.097  1.00  0.88           H  
ATOM   2378  HE3 TRP A 160      -6.112  -4.603 -29.635  1.00  0.88           H  
ATOM   2379  HZ2 TRP A 160      -7.617  -9.308 -29.133  1.00  0.88           H  
ATOM   2380  HZ3 TRP A 160      -8.367  -5.096 -28.802  1.00  0.88           H  
ATOM   2381  HH2 TRP A 160      -9.130  -7.410 -28.552  1.00  0.88           H  
ATOM   2382  N   ASP A 161      -0.640  -6.035 -29.139  1.00  0.87           N  
ATOM   2383  CA  ASP A 161       0.264  -7.010 -28.536  1.00  0.87           C  
ATOM   2384  C   ASP A 161       1.331  -6.372 -27.647  1.00  0.87           C  
ATOM   2385  O   ASP A 161       2.354  -6.999 -27.367  1.00  0.87           O  
ATOM   2386  CB  ASP A 161       0.970  -7.828 -29.613  1.00  0.87           C  
ATOM   2387  CG  ASP A 161       0.040  -8.730 -30.427  1.00  0.87           C  
ATOM   2388  OD1 ASP A 161      -0.810  -9.365 -29.855  1.00  0.87           O  
ATOM   2389  OD2 ASP A 161       0.185  -8.756 -31.625  1.00  0.87           O  
ATOM   2390  H   ASP A 161      -0.333  -5.506 -29.943  1.00  0.87           H  
ATOM   2391  HA  ASP A 161      -0.327  -7.687 -27.918  1.00  0.87           H  
ATOM   2392 1HB  ASP A 161       1.481  -7.150 -30.296  1.00  0.87           H  
ATOM   2393 2HB  ASP A 161       1.732  -8.452 -29.145  1.00  0.87           H  
ATOM   2394  N   ALA A 162       1.127  -5.125 -27.224  1.00  0.84           N  
ATOM   2395  CA  ALA A 162       2.116  -4.446 -26.388  1.00  0.84           C  
ATOM   2396  C   ALA A 162       2.358  -5.225 -25.091  1.00  0.84           C  
ATOM   2397  O   ALA A 162       1.427  -5.786 -24.489  1.00  0.84           O  
ATOM   2398  CB  ALA A 162       1.661  -3.021 -26.090  1.00  0.84           C  
ATOM   2399  H   ALA A 162       0.273  -4.622 -27.468  1.00  0.84           H  
ATOM   2400  HA  ALA A 162       3.061  -4.403 -26.934  1.00  0.84           H  
ATOM   2401 1HB  ALA A 162       2.405  -2.514 -25.490  1.00  0.84           H  
ATOM   2402 2HB  ALA A 162       1.525  -2.479 -27.025  1.00  0.84           H  
ATOM   2403 3HB  ALA A 162       0.717  -3.038 -25.551  1.00  0.84           H  
ATOM   2404  N   LYS A 163       3.620  -5.243 -24.656  1.00  0.82           N  
ATOM   2405  CA  LYS A 163       4.061  -5.951 -23.455  1.00  0.82           C  
ATOM   2406  C   LYS A 163       3.387  -5.394 -22.214  1.00  0.82           C  
ATOM   2407  O   LYS A 163       2.974  -6.139 -21.320  1.00  0.82           O  
ATOM   2408  CB  LYS A 163       5.575  -5.785 -23.291  1.00  0.82           C  
ATOM   2409  CG  LYS A 163       6.429  -6.491 -24.319  1.00  0.82           C  
ATOM   2410  CD  LYS A 163       7.898  -6.170 -24.085  1.00  0.82           C  
ATOM   2411  CE  LYS A 163       8.787  -6.796 -25.141  1.00  0.82           C  
ATOM   2412  NZ  LYS A 163      10.213  -6.410 -24.952  1.00  0.82           N  
ATOM   2413  H   LYS A 163       4.315  -4.724 -25.193  1.00  0.82           H  
ATOM   2414  HA  LYS A 163       3.805  -7.005 -23.553  1.00  0.82           H  
ATOM   2415 1HB  LYS A 163       5.833  -4.725 -23.304  1.00  0.82           H  
ATOM   2416 2HB  LYS A 163       5.871  -6.176 -22.324  1.00  0.82           H  
ATOM   2417 1HG  LYS A 163       6.272  -7.567 -24.260  1.00  0.82           H  
ATOM   2418 2HG  LYS A 163       6.140  -6.145 -25.314  1.00  0.82           H  
ATOM   2419 1HD  LYS A 163       8.030  -5.083 -24.110  1.00  0.82           H  
ATOM   2420 2HD  LYS A 163       8.199  -6.533 -23.104  1.00  0.82           H  
ATOM   2421 1HE  LYS A 163       8.703  -7.880 -25.086  1.00  0.82           H  
ATOM   2422 2HE  LYS A 163       8.459  -6.465 -26.127  1.00  0.82           H  
ATOM   2423 1HZ  LYS A 163      10.778  -6.840 -25.671  1.00  0.82           H  
ATOM   2424 2HZ  LYS A 163      10.298  -5.400 -25.013  1.00  0.82           H  
ATOM   2425 3HZ  LYS A 163      10.530  -6.721 -24.045  1.00  0.82           H  
ATOM   2426  N   PHE A 164       3.228  -4.077 -22.173  1.00  0.78           N  
ATOM   2427  CA  PHE A 164       2.609  -3.432 -21.022  1.00  0.78           C  
ATOM   2428  C   PHE A 164       1.154  -3.817 -20.849  1.00  0.78           C  
ATOM   2429  O   PHE A 164       0.688  -4.003 -19.724  1.00  0.78           O  
ATOM   2430  CB  PHE A 164       2.704  -1.925 -21.129  1.00  0.78           C  
ATOM   2431  CG  PHE A 164       3.953  -1.298 -20.585  1.00  0.78           C  
ATOM   2432  CD1 PHE A 164       4.978  -0.899 -21.391  1.00  0.78           C  
ATOM   2433  CD2 PHE A 164       4.068  -1.067 -19.231  1.00  0.78           C  
ATOM   2434  CE1 PHE A 164       6.083  -0.291 -20.890  1.00  0.78           C  
ATOM   2435  CE2 PHE A 164       5.181  -0.447 -18.731  1.00  0.78           C  
ATOM   2436  CZ  PHE A 164       6.182  -0.048 -19.575  1.00  0.78           C  
ATOM   2437  H   PHE A 164       3.584  -3.514 -22.948  1.00  0.78           H  
ATOM   2438  HA  PHE A 164       3.151  -3.744 -20.129  1.00  0.78           H  
ATOM   2439 1HB  PHE A 164       2.608  -1.631 -22.180  1.00  0.78           H  
ATOM   2440 2HB  PHE A 164       1.889  -1.526 -20.614  1.00  0.78           H  
ATOM   2441  HD1 PHE A 164       4.912  -1.056 -22.437  1.00  0.78           H  
ATOM   2442  HD2 PHE A 164       3.260  -1.380 -18.567  1.00  0.78           H  
ATOM   2443  HE1 PHE A 164       6.881   0.012 -21.556  1.00  0.78           H  
ATOM   2444  HE2 PHE A 164       5.280  -0.274 -17.676  1.00  0.78           H  
ATOM   2445  HZ  PHE A 164       7.073   0.455 -19.188  1.00  0.78           H  
ATOM   2446  N   ILE A 165       0.428  -3.927 -21.950  1.00  0.75           N  
ATOM   2447  CA  ILE A 165      -0.969  -4.308 -21.885  1.00  0.75           C  
ATOM   2448  C   ILE A 165      -1.085  -5.776 -21.570  1.00  0.75           C  
ATOM   2449  O   ILE A 165      -1.928  -6.180 -20.770  1.00  0.75           O  
ATOM   2450  CB  ILE A 165      -1.743  -3.950 -23.141  1.00  0.75           C  
ATOM   2451  CG1 ILE A 165      -1.821  -2.456 -23.239  1.00  0.75           C  
ATOM   2452  CG2 ILE A 165      -3.125  -4.563 -23.088  1.00  0.75           C  
ATOM   2453  CD1 ILE A 165      -2.356  -1.984 -24.506  1.00  0.75           C  
ATOM   2454  H   ILE A 165       0.860  -3.763 -22.851  1.00  0.75           H  
ATOM   2455  HA  ILE A 165      -1.433  -3.757 -21.070  1.00  0.75           H  
ATOM   2456  HB  ILE A 165      -1.208  -4.317 -24.023  1.00  0.75           H  
ATOM   2457 1HG1 ILE A 165      -2.462  -2.095 -22.448  1.00  0.75           H  
ATOM   2458 2HG1 ILE A 165      -0.823  -2.029 -23.106  1.00  0.75           H  
ATOM   2459 1HG2 ILE A 165      -3.650  -4.293 -23.985  1.00  0.75           H  
ATOM   2460 2HG2 ILE A 165      -3.040  -5.646 -23.029  1.00  0.75           H  
ATOM   2461 3HG2 ILE A 165      -3.669  -4.191 -22.217  1.00  0.75           H  
ATOM   2462 1HD1 ILE A 165      -2.404  -0.915 -24.472  1.00  0.75           H  
ATOM   2463 2HD1 ILE A 165      -1.725  -2.309 -25.339  1.00  0.75           H  
ATOM   2464 3HD1 ILE A 165      -3.341  -2.382 -24.615  1.00  0.75           H  
ATOM   2465  N   SER A 166      -0.237  -6.592 -22.192  1.00  0.74           N  
ATOM   2466  CA  SER A 166      -0.276  -8.011 -21.917  1.00  0.74           C  
ATOM   2467  C   SER A 166      -0.045  -8.230 -20.421  1.00  0.74           C  
ATOM   2468  O   SER A 166      -0.747  -9.028 -19.792  1.00  0.74           O  
ATOM   2469  CB  SER A 166       0.798  -8.711 -22.727  1.00  0.74           C  
ATOM   2470  OG  SER A 166       0.539  -8.602 -24.101  1.00  0.74           O  
ATOM   2471  H   SER A 166       0.437  -6.232 -22.869  1.00  0.74           H  
ATOM   2472  HA  SER A 166      -1.257  -8.401 -22.188  1.00  0.74           H  
ATOM   2473 1HB  SER A 166       1.768  -8.271 -22.504  1.00  0.74           H  
ATOM   2474 2HB  SER A 166       0.839  -9.759 -22.443  1.00  0.74           H  
ATOM   2475  HG  SER A 166       0.658  -7.649 -24.317  1.00  0.74           H  
ATOM   2476  N   THR A 167       0.899  -7.470 -19.849  1.00  0.73           N  
ATOM   2477  CA  THR A 167       1.219  -7.526 -18.433  1.00  0.73           C  
ATOM   2478  C   THR A 167       0.035  -7.063 -17.582  1.00  0.73           C  
ATOM   2479  O   THR A 167      -0.363  -7.756 -16.639  1.00  0.73           O  
ATOM   2480  CB  THR A 167       2.448  -6.647 -18.146  1.00  0.73           C  
ATOM   2481  OG1 THR A 167       3.564  -7.147 -18.900  1.00  0.73           O  
ATOM   2482  CG2 THR A 167       2.782  -6.652 -16.692  1.00  0.73           C  
ATOM   2483  H   THR A 167       1.453  -6.846 -20.433  1.00  0.73           H  
ATOM   2484  HA  THR A 167       1.453  -8.556 -18.169  1.00  0.73           H  
ATOM   2485  HB  THR A 167       2.242  -5.628 -18.457  1.00  0.73           H  
ATOM   2486  HG1 THR A 167       3.382  -7.004 -19.856  1.00  0.73           H  
ATOM   2487 1HG2 THR A 167       3.637  -6.020 -16.545  1.00  0.73           H  
ATOM   2488 2HG2 THR A 167       1.941  -6.262 -16.122  1.00  0.73           H  
ATOM   2489 3HG2 THR A 167       3.007  -7.663 -16.365  1.00  0.73           H  
ATOM   2490  N   LEU A 168      -0.572  -5.930 -17.949  1.00  0.73           N  
ATOM   2491  CA  LEU A 168      -1.720  -5.429 -17.213  1.00  0.73           C  
ATOM   2492  C   LEU A 168      -2.828  -6.472 -17.164  1.00  0.73           C  
ATOM   2493  O   LEU A 168      -3.416  -6.733 -16.107  1.00  0.73           O  
ATOM   2494  CB  LEU A 168      -2.320  -4.184 -17.868  1.00  0.73           C  
ATOM   2495  CG  LEU A 168      -3.550  -3.704 -17.153  1.00  0.73           C  
ATOM   2496  CD1 LEU A 168      -3.136  -3.192 -15.726  1.00  0.73           C  
ATOM   2497  CD2 LEU A 168      -4.324  -2.684 -17.996  1.00  0.73           C  
ATOM   2498  H   LEU A 168      -0.208  -5.384 -18.729  1.00  0.73           H  
ATOM   2499  HA  LEU A 168      -1.407  -5.193 -16.197  1.00  0.73           H  
ATOM   2500 1HB  LEU A 168      -1.574  -3.387 -17.866  1.00  0.73           H  
ATOM   2501 2HB  LEU A 168      -2.585  -4.414 -18.899  1.00  0.73           H  
ATOM   2502  HG  LEU A 168      -4.185  -4.556 -17.019  1.00  0.73           H  
ATOM   2503 1HD1 LEU A 168      -4.011  -2.880 -15.162  1.00  0.73           H  
ATOM   2504 2HD1 LEU A 168      -2.627  -3.991 -15.185  1.00  0.73           H  
ATOM   2505 3HD1 LEU A 168      -2.463  -2.356 -15.818  1.00  0.73           H  
ATOM   2506 1HD2 LEU A 168      -5.232  -2.390 -17.470  1.00  0.73           H  
ATOM   2507 2HD2 LEU A 168      -3.745  -1.833 -18.176  1.00  0.73           H  
ATOM   2508 3HD2 LEU A 168      -4.593  -3.140 -18.954  1.00  0.73           H  
ATOM   2509  N   ARG A 169      -3.158  -7.042 -18.325  1.00  0.72           N  
ATOM   2510  CA  ARG A 169      -4.227  -8.025 -18.403  1.00  0.72           C  
ATOM   2511  C   ARG A 169      -3.880  -9.279 -17.607  1.00  0.72           C  
ATOM   2512  O   ARG A 169      -4.715  -9.810 -16.870  1.00  0.72           O  
ATOM   2513  CB  ARG A 169      -4.491  -8.410 -19.847  1.00  0.72           C  
ATOM   2514  CG  ARG A 169      -5.117  -7.318 -20.700  1.00  0.72           C  
ATOM   2515  CD  ARG A 169      -5.383  -7.809 -22.059  1.00  0.72           C  
ATOM   2516  NE  ARG A 169      -6.448  -8.811 -22.043  1.00  0.72           N  
ATOM   2517  CZ  ARG A 169      -6.696  -9.709 -23.016  1.00  0.72           C  
ATOM   2518  NH1 ARG A 169      -5.946  -9.748 -24.102  1.00  0.72           N  
ATOM   2519  NH2 ARG A 169      -7.704 -10.552 -22.869  1.00  0.72           N  
ATOM   2520  H   ARG A 169      -2.649  -6.787 -19.172  1.00  0.72           H  
ATOM   2521  HA  ARG A 169      -5.135  -7.586 -17.990  1.00  0.72           H  
ATOM   2522 1HB  ARG A 169      -3.549  -8.697 -20.319  1.00  0.72           H  
ATOM   2523 2HB  ARG A 169      -5.158  -9.273 -19.878  1.00  0.72           H  
ATOM   2524 1HG  ARG A 169      -6.067  -7.014 -20.261  1.00  0.72           H  
ATOM   2525 2HG  ARG A 169      -4.452  -6.459 -20.759  1.00  0.72           H  
ATOM   2526 1HD  ARG A 169      -5.694  -6.983 -22.693  1.00  0.72           H  
ATOM   2527 2HD  ARG A 169      -4.483  -8.264 -22.467  1.00  0.72           H  
ATOM   2528  HE  ARG A 169      -7.084  -8.817 -21.219  1.00  0.72           H  
ATOM   2529 1HH1 ARG A 169      -5.179  -9.097 -24.213  1.00  0.72           H  
ATOM   2530 2HH1 ARG A 169      -6.143 -10.423 -24.825  1.00  0.72           H  
ATOM   2531 1HH2 ARG A 169      -8.274 -10.506 -22.025  1.00  0.72           H  
ATOM   2532 2HH2 ARG A 169      -7.907 -11.228 -23.585  1.00  0.72           H  
ATOM   2533  N   ALA A 170      -2.617  -9.706 -17.670  1.00  0.72           N  
ATOM   2534  CA  ALA A 170      -2.165 -10.888 -16.948  1.00  0.72           C  
ATOM   2535  C   ALA A 170      -2.397 -10.724 -15.457  1.00  0.72           C  
ATOM   2536  O   ALA A 170      -2.711 -11.688 -14.754  1.00  0.72           O  
ATOM   2537  CB  ALA A 170      -0.685 -11.132 -17.207  1.00  0.72           C  
ATOM   2538  H   ALA A 170      -1.949  -9.238 -18.282  1.00  0.72           H  
ATOM   2539  HA  ALA A 170      -2.742 -11.742 -17.296  1.00  0.72           H  
ATOM   2540 1HB  ALA A 170      -0.367 -12.025 -16.675  1.00  0.72           H  
ATOM   2541 2HB  ALA A 170      -0.522 -11.262 -18.276  1.00  0.72           H  
ATOM   2542 3HB  ALA A 170      -0.112 -10.278 -16.855  1.00  0.72           H  
ATOM   2543  N   ASN A 171      -2.268  -9.487 -14.987  1.00  0.72           N  
ATOM   2544  CA  ASN A 171      -2.419  -9.168 -13.587  1.00  0.72           C  
ATOM   2545  C   ASN A 171      -3.820  -8.636 -13.181  1.00  0.72           C  
ATOM   2546  O   ASN A 171      -4.002  -8.156 -12.044  1.00  0.72           O  
ATOM   2547  CB  ASN A 171      -1.333  -8.203 -13.206  1.00  0.72           C  
ATOM   2548  CG  ASN A 171       0.038  -8.815 -13.250  1.00  0.72           C  
ATOM   2549  OD1 ASN A 171       0.233  -9.976 -12.869  1.00  0.72           O  
ATOM   2550  ND2 ASN A 171       0.998  -8.053 -13.696  1.00  0.72           N  
ATOM   2551  H   ASN A 171      -1.986  -8.745 -15.631  1.00  0.72           H  
ATOM   2552  HA  ASN A 171      -2.260 -10.088 -13.024  1.00  0.72           H  
ATOM   2553 1HB  ASN A 171      -1.370  -7.323 -13.860  1.00  0.72           H  
ATOM   2554 2HB  ASN A 171      -1.518  -7.897 -12.222  1.00  0.72           H  
ATOM   2555 1HD2 ASN A 171       1.934  -8.403 -13.744  1.00  0.72           H  
ATOM   2556 2HD2 ASN A 171       0.790  -7.122 -13.994  1.00  0.72           H  
ATOM   2557  N   GLY A 172      -4.818  -8.751 -14.081  1.00  0.71           N  
ATOM   2558  CA  GLY A 172      -6.205  -8.362 -13.777  1.00  0.71           C  
ATOM   2559  C   GLY A 172      -6.715  -6.949 -14.142  1.00  0.71           C  
ATOM   2560  O   GLY A 172      -7.814  -6.575 -13.734  1.00  0.71           O  
ATOM   2561  H   GLY A 172      -4.625  -9.141 -15.006  1.00  0.71           H  
ATOM   2562 1HA  GLY A 172      -6.855  -9.086 -14.271  1.00  0.71           H  
ATOM   2563 2HA  GLY A 172      -6.368  -8.516 -12.714  1.00  0.71           H  
ATOM   2564  N   GLY A 173      -5.995  -6.151 -14.918  1.00  0.70           N  
ATOM   2565  CA  GLY A 173      -6.537  -4.816 -15.232  1.00  0.70           C  
ATOM   2566  C   GLY A 173      -7.830  -4.818 -16.040  1.00  0.70           C  
ATOM   2567  O   GLY A 173      -8.567  -3.829 -16.061  1.00  0.70           O  
ATOM   2568  H   GLY A 173      -5.085  -6.445 -15.278  1.00  0.70           H  
ATOM   2569 1HA  GLY A 173      -6.741  -4.306 -14.305  1.00  0.70           H  
ATOM   2570 2HA  GLY A 173      -5.809  -4.220 -15.735  1.00  0.70           H  
ATOM   2571  N   ASP A 174      -8.133  -5.921 -16.710  1.00  0.69           N  
ATOM   2572  CA  ASP A 174      -9.368  -6.005 -17.473  1.00  0.69           C  
ATOM   2573  C   ASP A 174     -10.522  -6.633 -16.668  1.00  0.69           C  
ATOM   2574  O   ASP A 174     -11.607  -6.864 -17.207  1.00  0.69           O  
ATOM   2575  CB  ASP A 174      -9.114  -6.724 -18.800  1.00  0.69           C  
ATOM   2576  CG  ASP A 174      -8.604  -8.182 -18.663  1.00  0.69           C  
ATOM   2577  OD1 ASP A 174      -8.431  -8.634 -17.561  1.00  0.69           O  
ATOM   2578  OD2 ASP A 174      -8.358  -8.805 -19.687  1.00  0.69           O  
ATOM   2579  H   ASP A 174      -7.501  -6.707 -16.678  1.00  0.69           H  
ATOM   2580  HA  ASP A 174      -9.653  -4.996 -17.734  1.00  0.69           H  
ATOM   2581 1HB  ASP A 174     -10.048  -6.740 -19.364  1.00  0.69           H  
ATOM   2582 2HB  ASP A 174      -8.395  -6.152 -19.389  1.00  0.69           H  
ATOM   2583  N   SER A 175     -10.278  -6.859 -15.366  1.00  0.67           N  
ATOM   2584  CA  SER A 175     -11.208  -7.465 -14.407  1.00  0.67           C  
ATOM   2585  C   SER A 175     -11.826  -6.434 -13.444  1.00  0.67           C  
ATOM   2586  O   SER A 175     -12.539  -6.770 -12.478  1.00  0.67           O  
ATOM   2587  CB  SER A 175     -10.444  -8.503 -13.633  1.00  0.67           C  
ATOM   2588  OG  SER A 175     -10.006  -9.577 -14.481  1.00  0.67           O  
ATOM   2589  H   SER A 175      -9.356  -6.629 -14.996  1.00  0.67           H  
ATOM   2590  HA  SER A 175     -11.999  -7.955 -14.967  1.00  0.67           H  
ATOM   2591 1HB  SER A 175      -9.593  -8.045 -13.164  1.00  0.67           H  
ATOM   2592 2HB  SER A 175     -11.051  -8.875 -12.839  1.00  0.67           H  
ATOM   2593  HG  SER A 175      -9.443  -9.178 -15.171  1.00  0.67           H  
ATOM   2594  N   ALA A 176     -11.511  -5.181 -13.764  1.00  0.64           N  
ATOM   2595  CA  ALA A 176     -11.762  -3.916 -13.066  1.00  0.64           C  
ATOM   2596  C   ALA A 176     -11.219  -3.966 -11.634  1.00  0.64           C  
ATOM   2597  O   ALA A 176     -10.503  -4.901 -11.278  1.00  0.64           O  
ATOM   2598  CB  ALA A 176     -13.257  -3.597 -13.084  1.00  0.64           C  
ATOM   2599  H   ALA A 176     -10.969  -5.105 -14.615  1.00  0.64           H  
ATOM   2600  HA  ALA A 176     -11.233  -3.129 -13.595  1.00  0.64           H  
ATOM   2601 1HB  ALA A 176     -13.448  -2.642 -12.597  1.00  0.64           H  
ATOM   2602 2HB  ALA A 176     -13.594  -3.545 -14.116  1.00  0.64           H  
ATOM   2603 3HB  ALA A 176     -13.809  -4.382 -12.560  1.00  0.64           H  
ATOM   2604  N   TYR A 177     -11.497  -2.927 -10.831  1.00  0.62           N  
ATOM   2605  CA  TYR A 177     -10.952  -2.851  -9.477  1.00  0.62           C  
ATOM   2606  C   TYR A 177     -11.972  -2.239  -8.578  1.00  0.62           C  
ATOM   2607  O   TYR A 177     -12.146  -2.567  -7.398  1.00  0.62           O  
ATOM   2608  CB  TYR A 177      -9.711  -1.972  -9.479  1.00  0.62           C  
ATOM   2609  CG  TYR A 177      -8.565  -2.497 -10.234  1.00  0.62           C  
ATOM   2610  CD1 TYR A 177      -8.189  -1.916 -11.432  1.00  0.62           C  
ATOM   2611  CD2 TYR A 177      -7.884  -3.582  -9.739  1.00  0.62           C  
ATOM   2612  CE1 TYR A 177      -7.135  -2.434 -12.124  1.00  0.62           C  
ATOM   2613  CE2 TYR A 177      -6.841  -4.098 -10.431  1.00  0.62           C  
ATOM   2614  CZ  TYR A 177      -6.472  -3.538 -11.611  1.00  0.62           C  
ATOM   2615  OH  TYR A 177      -5.454  -4.084 -12.294  1.00  0.62           O  
ATOM   2616  H   TYR A 177     -12.131  -2.170 -11.110  1.00  0.62           H  
ATOM   2617  HA  TYR A 177     -10.722  -3.854  -9.119  1.00  0.62           H  
ATOM   2618 1HB  TYR A 177      -9.972  -1.018  -9.923  1.00  0.62           H  
ATOM   2619 2HB  TYR A 177      -9.407  -1.768  -8.495  1.00  0.62           H  
ATOM   2620  HD1 TYR A 177      -8.731  -1.054 -11.824  1.00  0.62           H  
ATOM   2621  HD2 TYR A 177      -8.191  -4.035  -8.799  1.00  0.62           H  
ATOM   2622  HE1 TYR A 177      -6.828  -1.991 -13.074  1.00  0.62           H  
ATOM   2623  HE2 TYR A 177      -6.307  -4.966 -10.050  1.00  0.62           H  
ATOM   2624  HH  TYR A 177      -5.279  -3.562 -13.080  1.00  0.62           H  
ATOM   2625  N   VAL A 178     -12.525  -1.234  -9.204  1.00  0.60           N  
ATOM   2626  CA  VAL A 178     -13.446  -0.226  -8.751  1.00  0.60           C  
ATOM   2627  C   VAL A 178     -14.562  -0.307  -9.770  1.00  0.60           C  
ATOM   2628  O   VAL A 178     -14.239  -0.614 -10.929  1.00  0.60           O  
ATOM   2629  CB  VAL A 178     -12.757   1.146  -8.796  1.00  0.60           C  
ATOM   2630  CG1 VAL A 178     -13.686   2.217  -8.426  1.00  0.60           C  
ATOM   2631  CG2 VAL A 178     -11.552   1.175  -7.840  1.00  0.60           C  
ATOM   2632  H   VAL A 178     -12.246  -1.171 -10.174  1.00  0.60           H  
ATOM   2633  HA  VAL A 178     -13.771  -0.452  -7.742  1.00  0.60           H  
ATOM   2634  HB  VAL A 178     -12.423   1.338  -9.817  1.00  0.60           H  
ATOM   2635 1HG1 VAL A 178     -13.173   3.141  -8.487  1.00  0.60           H  
ATOM   2636 2HG1 VAL A 178     -14.532   2.229  -9.107  1.00  0.60           H  
ATOM   2637 3HG1 VAL A 178     -14.032   2.066  -7.405  1.00  0.60           H  
ATOM   2638 1HG2 VAL A 178     -11.076   2.151  -7.895  1.00  0.60           H  
ATOM   2639 2HG2 VAL A 178     -11.893   1.002  -6.815  1.00  0.60           H  
ATOM   2640 3HG2 VAL A 178     -10.834   0.417  -8.110  1.00  0.60           H  
ATOM   2641  N   PRO A 179     -15.852  -0.187  -9.396  1.00  0.58           N  
ATOM   2642  CA  PRO A 179     -16.960  -0.257 -10.323  1.00  0.58           C  
ATOM   2643  C   PRO A 179     -16.680   0.680 -11.469  1.00  0.58           C  
ATOM   2644  O   PRO A 179     -16.215   1.812 -11.260  1.00  0.58           O  
ATOM   2645  CB  PRO A 179     -18.137   0.179  -9.457  1.00  0.58           C  
ATOM   2646  CG  PRO A 179     -17.752  -0.285  -8.062  1.00  0.58           C  
ATOM   2647  CD  PRO A 179     -16.260  -0.041  -7.971  1.00  0.58           C  
ATOM   2648  HA  PRO A 179     -17.085  -1.281 -10.677  1.00  0.58           H  
ATOM   2649 1HB  PRO A 179     -18.298   1.271  -9.538  1.00  0.58           H  
ATOM   2650 2HB  PRO A 179     -19.034  -0.316  -9.815  1.00  0.58           H  
ATOM   2651 1HG  PRO A 179     -18.315   0.293  -7.309  1.00  0.58           H  
ATOM   2652 2HG  PRO A 179     -18.023  -1.340  -7.926  1.00  0.58           H  
ATOM   2653 1HD  PRO A 179     -16.074   0.964  -7.593  1.00  0.58           H  
ATOM   2654 2HD  PRO A 179     -15.827  -0.822  -7.336  1.00  0.58           H  
ATOM   2655  N   THR A 180     -16.917   0.172 -12.676  1.00  0.56           N  
ATOM   2656  CA  THR A 180     -16.571   0.919 -13.872  1.00  0.56           C  
ATOM   2657  C   THR A 180     -17.638   0.954 -14.951  1.00  0.56           C  
ATOM   2658  O   THR A 180     -18.325  -0.043 -15.193  1.00  0.56           O  
ATOM   2659  CB  THR A 180     -15.249   0.388 -14.474  1.00  0.56           C  
ATOM   2660  OG1 THR A 180     -14.201   0.478 -13.482  1.00  0.56           O  
ATOM   2661  CG2 THR A 180     -14.820   1.212 -15.728  1.00  0.56           C  
ATOM   2662  H   THR A 180     -17.341  -0.758 -12.735  1.00  0.56           H  
ATOM   2663  HA  THR A 180     -16.396   1.931 -13.556  1.00  0.56           H  
ATOM   2664  HB  THR A 180     -15.371  -0.656 -14.758  1.00  0.56           H  
ATOM   2665  HG1 THR A 180     -14.461   0.013 -12.655  1.00  0.56           H  
ATOM   2666 1HG2 THR A 180     -13.885   0.837 -16.106  1.00  0.56           H  
ATOM   2667 2HG2 THR A 180     -15.565   1.137 -16.512  1.00  0.56           H  
ATOM   2668 3HG2 THR A 180     -14.690   2.249 -15.459  1.00  0.56           H  
ATOM   2669  N   THR A 181     -17.774   2.116 -15.572  1.00  0.56           N  
ATOM   2670  CA  THR A 181     -18.651   2.281 -16.714  1.00  0.56           C  
ATOM   2671  C   THR A 181     -17.810   2.645 -17.905  1.00  0.56           C  
ATOM   2672  O   THR A 181     -17.043   3.601 -17.827  1.00  0.56           O  
ATOM   2673  CB  THR A 181     -19.644   3.413 -16.500  1.00  0.56           C  
ATOM   2674  OG1 THR A 181     -20.382   3.125 -15.367  1.00  0.56           O  
ATOM   2675  CG2 THR A 181     -20.574   3.525 -17.672  1.00  0.56           C  
ATOM   2676  H   THR A 181     -17.187   2.890 -15.258  1.00  0.56           H  
ATOM   2677  HA  THR A 181     -19.176   1.349 -16.920  1.00  0.56           H  
ATOM   2678  HB  THR A 181     -19.109   4.353 -16.358  1.00  0.56           H  
ATOM   2679  HG1 THR A 181     -20.823   2.275 -15.509  1.00  0.56           H  
ATOM   2680 1HG2 THR A 181     -21.293   4.325 -17.502  1.00  0.56           H  
ATOM   2681 2HG2 THR A 181     -19.998   3.738 -18.565  1.00  0.56           H  
ATOM   2682 3HG2 THR A 181     -21.101   2.578 -17.795  1.00  0.56           H  
ATOM   2683  N   THR A 182     -17.958   1.913 -18.985  1.00  0.56           N  
ATOM   2684  CA  THR A 182     -17.217   2.239 -20.175  1.00  0.56           C  
ATOM   2685  C   THR A 182     -18.187   2.656 -21.265  1.00  0.56           C  
ATOM   2686  O   THR A 182     -19.154   1.951 -21.550  1.00  0.56           O  
ATOM   2687  CB  THR A 182     -16.355   1.067 -20.647  1.00  0.56           C  
ATOM   2688  OG1 THR A 182     -15.428   0.692 -19.621  1.00  0.56           O  
ATOM   2689  CG2 THR A 182     -15.605   1.544 -21.817  1.00  0.56           C  
ATOM   2690  H   THR A 182     -18.586   1.112 -18.966  1.00  0.56           H  
ATOM   2691  HA  THR A 182     -16.561   3.085 -19.972  1.00  0.56           H  
ATOM   2692  HB  THR A 182     -16.968   0.203 -20.914  1.00  0.56           H  
ATOM   2693  HG1 THR A 182     -14.810   0.047 -19.983  1.00  0.56           H  
ATOM   2694 1HG2 THR A 182     -14.957   0.776 -22.166  1.00  0.56           H  
ATOM   2695 2HG2 THR A 182     -16.269   1.836 -22.603  1.00  0.56           H  
ATOM   2696 3HG2 THR A 182     -15.043   2.394 -21.505  1.00  0.56           H  
ATOM   2697  N   LEU A 183     -17.942   3.814 -21.853  1.00  0.56           N  
ATOM   2698  CA  LEU A 183     -18.786   4.344 -22.907  1.00  0.56           C  
ATOM   2699  C   LEU A 183     -18.009   4.237 -24.219  1.00  0.56           C  
ATOM   2700  O   LEU A 183     -16.846   4.641 -24.274  1.00  0.56           O  
ATOM   2701  CB  LEU A 183     -19.080   5.805 -22.579  1.00  0.56           C  
ATOM   2702  CG  LEU A 183     -19.556   6.068 -21.117  1.00  0.56           C  
ATOM   2703  CD1 LEU A 183     -19.788   7.532 -20.893  1.00  0.56           C  
ATOM   2704  CD2 LEU A 183     -20.767   5.313 -20.860  1.00  0.56           C  
ATOM   2705  H   LEU A 183     -17.143   4.355 -21.543  1.00  0.56           H  
ATOM   2706  HA  LEU A 183     -19.707   3.765 -22.979  1.00  0.56           H  
ATOM   2707 1HB  LEU A 183     -18.181   6.389 -22.745  1.00  0.56           H  
ATOM   2708 2HB  LEU A 183     -19.855   6.167 -23.256  1.00  0.56           H  
ATOM   2709  HG  LEU A 183     -18.773   5.752 -20.421  1.00  0.56           H  
ATOM   2710 1HD1 LEU A 183     -20.108   7.697 -19.866  1.00  0.56           H  
ATOM   2711 2HD1 LEU A 183     -18.890   8.090 -21.078  1.00  0.56           H  
ATOM   2712 3HD1 LEU A 183     -20.551   7.869 -21.560  1.00  0.56           H  
ATOM   2713 1HD2 LEU A 183     -21.086   5.491 -19.843  1.00  0.56           H  
ATOM   2714 2HD2 LEU A 183     -21.524   5.638 -21.555  1.00  0.56           H  
ATOM   2715 3HD2 LEU A 183     -20.560   4.272 -20.998  1.00  0.56           H  
ATOM   2716  N   TYR A 184     -18.613   3.698 -25.273  1.00  0.58           N  
ATOM   2717  CA  TYR A 184     -17.845   3.561 -26.521  1.00  0.58           C  
ATOM   2718  C   TYR A 184     -18.654   3.489 -27.813  1.00  0.58           C  
ATOM   2719  O   TYR A 184     -19.885   3.490 -27.800  1.00  0.58           O  
ATOM   2720  CB  TYR A 184     -16.870   2.397 -26.402  1.00  0.58           C  
ATOM   2721  CG  TYR A 184     -17.458   1.044 -26.162  1.00  0.58           C  
ATOM   2722  CD1 TYR A 184     -17.597   0.135 -27.193  1.00  0.58           C  
ATOM   2723  CD2 TYR A 184     -17.866   0.710 -24.894  1.00  0.58           C  
ATOM   2724  CE1 TYR A 184     -18.130  -1.114 -26.927  1.00  0.58           C  
ATOM   2725  CE2 TYR A 184     -18.387  -0.506 -24.637  1.00  0.58           C  
ATOM   2726  CZ  TYR A 184     -18.521  -1.433 -25.644  1.00  0.58           C  
ATOM   2727  OH  TYR A 184     -19.043  -2.680 -25.388  1.00  0.58           O  
ATOM   2728  H   TYR A 184     -19.573   3.351 -25.185  1.00  0.58           H  
ATOM   2729  HA  TYR A 184     -17.226   4.455 -26.614  1.00  0.58           H  
ATOM   2730 1HB  TYR A 184     -16.334   2.342 -27.300  1.00  0.58           H  
ATOM   2731 2HB  TYR A 184     -16.146   2.593 -25.612  1.00  0.58           H  
ATOM   2732  HD1 TYR A 184     -17.280   0.392 -28.207  1.00  0.58           H  
ATOM   2733  HD2 TYR A 184     -17.771   1.420 -24.093  1.00  0.58           H  
ATOM   2734  HE1 TYR A 184     -18.241  -1.848 -27.724  1.00  0.58           H  
ATOM   2735  HE2 TYR A 184     -18.690  -0.730 -23.634  1.00  0.58           H  
ATOM   2736  HH  TYR A 184     -18.912  -3.245 -26.158  1.00  0.58           H  
ATOM   2737  N   SER A 185     -17.937   3.480 -28.940  1.00  0.61           N  
ATOM   2738  CA  SER A 185     -18.545   3.448 -30.267  1.00  0.61           C  
ATOM   2739  C   SER A 185     -17.767   2.655 -31.316  1.00  0.61           C  
ATOM   2740  O   SER A 185     -16.572   2.861 -31.523  1.00  0.61           O  
ATOM   2741  CB  SER A 185     -18.680   4.879 -30.775  1.00  0.61           C  
ATOM   2742  OG  SER A 185     -19.117   4.944 -32.116  1.00  0.61           O  
ATOM   2743  H   SER A 185     -16.929   3.496 -28.875  1.00  0.61           H  
ATOM   2744  HA  SER A 185     -19.539   3.014 -30.176  1.00  0.61           H  
ATOM   2745 1HB  SER A 185     -19.384   5.409 -30.150  1.00  0.61           H  
ATOM   2746 2HB  SER A 185     -17.717   5.386 -30.685  1.00  0.61           H  
ATOM   2747  HG  SER A 185     -18.769   5.831 -32.445  1.00  0.61           H  
ATOM   2748  N   SER A 186     -18.511   1.876 -32.102  1.00  0.65           N  
ATOM   2749  CA  SER A 186     -18.015   1.155 -33.274  1.00  0.65           C  
ATOM   2750  C   SER A 186     -17.392   2.055 -34.330  1.00  0.65           C  
ATOM   2751  O   SER A 186     -16.658   1.577 -35.195  1.00  0.65           O  
ATOM   2752  CB  SER A 186     -19.137   0.401 -33.949  1.00  0.65           C  
ATOM   2753  OG  SER A 186     -19.583  -0.632 -33.172  1.00  0.65           O  
ATOM   2754  H   SER A 186     -19.471   1.680 -31.819  1.00  0.65           H  
ATOM   2755  HA  SER A 186     -17.263   0.443 -32.938  1.00  0.65           H  
ATOM   2756 1HB  SER A 186     -19.956   1.090 -34.147  1.00  0.65           H  
ATOM   2757 2HB  SER A 186     -18.795   0.020 -34.907  1.00  0.65           H  
ATOM   2758  HG  SER A 186     -19.886  -0.226 -32.355  1.00  0.65           H  
ATOM   2759  N   PHE A 187     -17.694   3.352 -34.286  1.00  0.70           N  
ATOM   2760  CA  PHE A 187     -17.183   4.277 -35.279  1.00  0.70           C  
ATOM   2761  C   PHE A 187     -15.925   4.985 -34.787  1.00  0.70           C  
ATOM   2762  O   PHE A 187     -15.410   5.918 -35.421  1.00  0.70           O  
ATOM   2763  CB  PHE A 187     -18.230   5.310 -35.611  1.00  0.70           C  
ATOM   2764  CG  PHE A 187     -19.462   4.766 -36.224  1.00  0.70           C  
ATOM   2765  CD1 PHE A 187     -20.623   4.696 -35.478  1.00  0.70           C  
ATOM   2766  CD2 PHE A 187     -19.482   4.317 -37.530  1.00  0.70           C  
ATOM   2767  CE1 PHE A 187     -21.780   4.214 -36.025  1.00  0.70           C  
ATOM   2768  CE2 PHE A 187     -20.645   3.819 -38.079  1.00  0.70           C  
ATOM   2769  CZ  PHE A 187     -21.797   3.774 -37.322  1.00  0.70           C  
ATOM   2770  H   PHE A 187     -18.281   3.718 -33.537  1.00  0.70           H  
ATOM   2771  HA  PHE A 187     -16.934   3.719 -36.182  1.00  0.70           H  
ATOM   2772 1HB  PHE A 187     -18.517   5.811 -34.709  1.00  0.70           H  
ATOM   2773 2HB  PHE A 187     -17.801   6.050 -36.274  1.00  0.70           H  
ATOM   2774  HD1 PHE A 187     -20.622   5.044 -34.444  1.00  0.70           H  
ATOM   2775  HD2 PHE A 187     -18.569   4.361 -38.126  1.00  0.70           H  
ATOM   2776  HE1 PHE A 187     -22.689   4.185 -35.421  1.00  0.70           H  
ATOM   2777  HE2 PHE A 187     -20.656   3.468 -39.110  1.00  0.70           H  
ATOM   2778  HZ  PHE A 187     -22.720   3.391 -37.751  1.00  0.70           H  
ATOM   2779  N   ASP A 188     -15.374   4.510 -33.678  1.00  0.76           N  
ATOM   2780  CA  ASP A 188     -14.163   5.101 -33.172  1.00  0.76           C  
ATOM   2781  C   ASP A 188     -12.956   4.661 -33.955  1.00  0.76           C  
ATOM   2782  O   ASP A 188     -12.187   3.815 -33.516  1.00  0.76           O  
ATOM   2783  CB  ASP A 188     -13.961   4.720 -31.719  1.00  0.76           C  
ATOM   2784  CG  ASP A 188     -12.734   5.320 -31.149  1.00  0.76           C  
ATOM   2785  OD1 ASP A 188     -11.873   5.742 -31.907  1.00  0.76           O  
ATOM   2786  OD2 ASP A 188     -12.628   5.386 -29.952  1.00  0.76           O  
ATOM   2787  H   ASP A 188     -15.812   3.755 -33.153  1.00  0.76           H  
ATOM   2788  HA  ASP A 188     -14.249   6.181 -33.247  1.00  0.76           H  
ATOM   2789 1HB  ASP A 188     -14.825   5.050 -31.134  1.00  0.76           H  
ATOM   2790 2HB  ASP A 188     -13.912   3.646 -31.638  1.00  0.76           H  
ATOM   2791  N   GLU A 189     -12.687   5.399 -35.018  1.00  0.81           N  
ATOM   2792  CA  GLU A 189     -11.625   5.144 -35.994  1.00  0.81           C  
ATOM   2793  C   GLU A 189     -10.202   5.003 -35.429  1.00  0.81           C  
ATOM   2794  O   GLU A 189      -9.284   4.621 -36.159  1.00  0.81           O  
ATOM   2795  CB  GLU A 189     -11.642   6.268 -37.032  1.00  0.81           C  
ATOM   2796  CG  GLU A 189     -11.254   7.651 -36.486  1.00  0.81           C  
ATOM   2797  CD  GLU A 189     -11.366   8.757 -37.517  1.00  0.81           C  
ATOM   2798  OE1 GLU A 189     -11.634   8.463 -38.658  1.00  0.81           O  
ATOM   2799  OE2 GLU A 189     -11.189   9.897 -37.153  1.00  0.81           O  
ATOM   2800  H   GLU A 189     -13.396   6.095 -35.237  1.00  0.81           H  
ATOM   2801  HA  GLU A 189     -11.868   4.208 -36.497  1.00  0.81           H  
ATOM   2802 1HB  GLU A 189     -10.958   6.023 -37.844  1.00  0.81           H  
ATOM   2803 2HB  GLU A 189     -12.643   6.348 -37.458  1.00  0.81           H  
ATOM   2804 1HG  GLU A 189     -11.901   7.888 -35.639  1.00  0.81           H  
ATOM   2805 2HG  GLU A 189     -10.228   7.608 -36.120  1.00  0.81           H  
ATOM   2806  N   VAL A 190      -9.994   5.385 -34.174  1.00  0.85           N  
ATOM   2807  CA  VAL A 190      -8.685   5.302 -33.547  1.00  0.85           C  
ATOM   2808  C   VAL A 190      -8.424   3.925 -32.952  1.00  0.85           C  
ATOM   2809  O   VAL A 190      -7.284   3.457 -32.936  1.00  0.85           O  
ATOM   2810  CB  VAL A 190      -8.548   6.341 -32.431  1.00  0.85           C  
ATOM   2811  CG1 VAL A 190      -7.214   6.163 -31.702  1.00  0.85           C  
ATOM   2812  CG2 VAL A 190      -8.665   7.725 -33.029  1.00  0.85           C  
ATOM   2813  H   VAL A 190     -10.793   5.663 -33.586  1.00  0.85           H  
ATOM   2814  HA  VAL A 190      -7.930   5.503 -34.305  1.00  0.85           H  
ATOM   2815  HB  VAL A 190      -9.347   6.190 -31.703  1.00  0.85           H  
ATOM   2816 1HG1 VAL A 190      -7.140   6.899 -30.901  1.00  0.85           H  
ATOM   2817 2HG1 VAL A 190      -7.163   5.159 -31.280  1.00  0.85           H  
ATOM   2818 3HG1 VAL A 190      -6.394   6.304 -32.403  1.00  0.85           H  
ATOM   2819 1HG2 VAL A 190      -8.584   8.473 -32.243  1.00  0.85           H  
ATOM   2820 2HG2 VAL A 190      -7.872   7.876 -33.757  1.00  0.85           H  
ATOM   2821 3HG2 VAL A 190      -9.634   7.822 -33.521  1.00  0.85           H  
ATOM   2822  N   VAL A 191      -9.467   3.331 -32.377  1.00  0.88           N  
ATOM   2823  CA  VAL A 191      -9.339   2.089 -31.624  1.00  0.88           C  
ATOM   2824  C   VAL A 191     -10.065   0.933 -32.322  1.00  0.88           C  
ATOM   2825  O   VAL A 191     -11.163   1.099 -32.838  1.00  0.88           O  
ATOM   2826  CB  VAL A 191      -9.897   2.274 -30.197  1.00  0.88           C  
ATOM   2827  CG1 VAL A 191      -9.750   0.998 -29.432  1.00  0.88           C  
ATOM   2828  CG2 VAL A 191      -9.176   3.401 -29.495  1.00  0.88           C  
ATOM   2829  H   VAL A 191     -10.396   3.745 -32.500  1.00  0.88           H  
ATOM   2830  HA  VAL A 191      -8.285   1.847 -31.541  1.00  0.88           H  
ATOM   2831  HB  VAL A 191     -10.961   2.515 -30.256  1.00  0.88           H  
ATOM   2832 1HG1 VAL A 191     -10.156   1.133 -28.426  1.00  0.88           H  
ATOM   2833 2HG1 VAL A 191     -10.284   0.201 -29.936  1.00  0.88           H  
ATOM   2834 3HG1 VAL A 191      -8.696   0.734 -29.358  1.00  0.88           H  
ATOM   2835 1HG2 VAL A 191      -9.590   3.525 -28.492  1.00  0.88           H  
ATOM   2836 2HG2 VAL A 191      -8.111   3.168 -29.426  1.00  0.88           H  
ATOM   2837 3HG2 VAL A 191      -9.316   4.323 -30.056  1.00  0.88           H  
ATOM   2838  N   GLN A 192      -9.432  -0.225 -32.410  1.00  0.89           N  
ATOM   2839  CA  GLN A 192     -10.089  -1.363 -33.043  1.00  0.89           C  
ATOM   2840  C   GLN A 192      -9.617  -2.692 -32.443  1.00  0.89           C  
ATOM   2841  O   GLN A 192      -8.428  -2.843 -32.137  1.00  0.89           O  
ATOM   2842  CB  GLN A 192      -9.847  -1.322 -34.547  1.00  0.89           C  
ATOM   2843  CG  GLN A 192     -10.509  -2.384 -35.386  1.00  0.89           C  
ATOM   2844  CD  GLN A 192     -10.163  -2.240 -36.849  1.00  0.89           C  
ATOM   2845  OE1 GLN A 192     -10.330  -1.172 -37.446  1.00  0.89           O  
ATOM   2846  NE2 GLN A 192      -9.684  -3.324 -37.450  1.00  0.89           N  
ATOM   2847  H   GLN A 192      -8.517  -0.321 -31.997  1.00  0.89           H  
ATOM   2848  HA  GLN A 192     -11.153  -1.255 -32.882  1.00  0.89           H  
ATOM   2849 1HB  GLN A 192     -10.191  -0.362 -34.929  1.00  0.89           H  
ATOM   2850 2HB  GLN A 192      -8.823  -1.380 -34.721  1.00  0.89           H  
ATOM   2851 1HG  GLN A 192     -10.193  -3.369 -35.052  1.00  0.89           H  
ATOM   2852 2HG  GLN A 192     -11.584  -2.274 -35.299  1.00  0.89           H  
ATOM   2853 1HE2 GLN A 192      -9.441  -3.293 -38.420  1.00  0.89           H  
ATOM   2854 2HE2 GLN A 192      -9.577  -4.176 -36.936  1.00  0.89           H  
ATOM   2855  N   PRO A 193     -10.529  -3.670 -32.271  1.00  0.90           N  
ATOM   2856  CA  PRO A 193     -11.991  -3.689 -32.453  1.00  0.90           C  
ATOM   2857  C   PRO A 193     -12.730  -2.850 -31.421  1.00  0.90           C  
ATOM   2858  O   PRO A 193     -12.252  -2.701 -30.301  1.00  0.90           O  
ATOM   2859  CB  PRO A 193     -12.312  -5.183 -32.302  1.00  0.90           C  
ATOM   2860  CG  PRO A 193     -11.173  -5.737 -31.457  1.00  0.90           C  
ATOM   2861  CD  PRO A 193      -9.967  -4.949 -31.868  1.00  0.90           C  
ATOM   2862  HA  PRO A 193     -12.254  -3.360 -33.464  1.00  0.90           H  
ATOM   2863 1HB  PRO A 193     -13.294  -5.313 -31.820  1.00  0.90           H  
ATOM   2864 2HB  PRO A 193     -12.374  -5.661 -33.290  1.00  0.90           H  
ATOM   2865 1HG  PRO A 193     -11.379  -5.618 -30.395  1.00  0.90           H  
ATOM   2866 2HG  PRO A 193     -11.058  -6.818 -31.628  1.00  0.90           H  
ATOM   2867 1HD  PRO A 193      -9.294  -4.798 -31.026  1.00  0.90           H  
ATOM   2868 2HD  PRO A 193      -9.455  -5.423 -32.718  1.00  0.90           H  
ATOM   2869  N   MET A 194     -13.889  -2.299 -31.798  1.00  0.90           N  
ATOM   2870  CA  MET A 194     -14.722  -1.547 -30.852  1.00  0.90           C  
ATOM   2871  C   MET A 194     -16.145  -2.050 -30.619  1.00  0.90           C  
ATOM   2872  O   MET A 194     -16.661  -1.903 -29.520  1.00  0.90           O  
ATOM   2873  CB  MET A 194     -14.708  -0.079 -31.224  1.00  0.90           C  
ATOM   2874  CG  MET A 194     -13.390   0.519 -30.903  1.00  0.90           C  
ATOM   2875  SD  MET A 194     -13.093   0.528 -29.131  1.00  0.90           S  
ATOM   2876  CE  MET A 194     -14.094   1.917 -28.720  1.00  0.90           C  
ATOM   2877  H   MET A 194     -14.205  -2.416 -32.749  1.00  0.90           H  
ATOM   2878  HA  MET A 194     -14.223  -1.594 -29.891  1.00  0.90           H  
ATOM   2879 1HB  MET A 194     -14.893   0.050 -32.291  1.00  0.90           H  
ATOM   2880 2HB  MET A 194     -15.485   0.457 -30.679  1.00  0.90           H  
ATOM   2881 1HG  MET A 194     -12.626  -0.071 -31.355  1.00  0.90           H  
ATOM   2882 2HG  MET A 194     -13.312   1.527 -31.287  1.00  0.90           H  
ATOM   2883 1HE  MET A 194     -14.051   2.089 -27.646  1.00  0.90           H  
ATOM   2884 2HE  MET A 194     -13.714   2.801 -29.241  1.00  0.90           H  
ATOM   2885 3HE  MET A 194     -15.114   1.721 -29.040  1.00  0.90           H  
ATOM   2886  N   GLY A 195     -16.788  -2.629 -31.629  1.00  0.90           N  
ATOM   2887  CA  GLY A 195     -18.197  -3.010 -31.475  1.00  0.90           C  
ATOM   2888  C   GLY A 195     -18.476  -4.477 -31.127  1.00  0.90           C  
ATOM   2889  O   GLY A 195     -19.638  -4.881 -31.066  1.00  0.90           O  
ATOM   2890  H   GLY A 195     -16.332  -2.767 -32.515  1.00  0.90           H  
ATOM   2891 1HA  GLY A 195     -18.656  -2.371 -30.720  1.00  0.90           H  
ATOM   2892 2HA  GLY A 195     -18.710  -2.784 -32.406  1.00  0.90           H  
ATOM   2893  N   GLY A 196     -17.438  -5.289 -30.937  1.00  0.89           N  
ATOM   2894  CA  GLY A 196     -17.669  -6.719 -30.696  1.00  0.89           C  
ATOM   2895  C   GLY A 196     -17.241  -7.253 -29.331  1.00  0.89           C  
ATOM   2896  O   GLY A 196     -16.806  -6.518 -28.450  1.00  0.89           O  
ATOM   2897  H   GLY A 196     -16.503  -4.916 -30.974  1.00  0.89           H  
ATOM   2898 1HA  GLY A 196     -18.725  -6.940 -30.842  1.00  0.89           H  
ATOM   2899 2HA  GLY A 196     -17.141  -7.284 -31.464  1.00  0.89           H  
ATOM   2900  N   ASP A 197     -17.338  -8.575 -29.200  1.00  0.86           N  
ATOM   2901  CA  ASP A 197     -16.993  -9.350 -28.001  1.00  0.86           C  
ATOM   2902  C   ASP A 197     -15.625  -9.028 -27.407  1.00  0.86           C  
ATOM   2903  O   ASP A 197     -15.447  -8.924 -26.194  1.00  0.86           O  
ATOM   2904  CB  ASP A 197     -17.051 -10.835 -28.378  1.00  0.86           C  
ATOM   2905  CG  ASP A 197     -16.150 -11.203 -29.646  1.00  0.86           C  
ATOM   2906  OD1 ASP A 197     -15.559 -10.297 -30.261  1.00  0.86           O  
ATOM   2907  OD2 ASP A 197     -16.083 -12.361 -29.968  1.00  0.86           O  
ATOM   2908  H   ASP A 197     -17.703  -9.087 -29.990  1.00  0.86           H  
ATOM   2909  HA  ASP A 197     -17.748  -9.146 -27.240  1.00  0.86           H  
ATOM   2910 1HB  ASP A 197     -16.715 -11.433 -27.530  1.00  0.86           H  
ATOM   2911 2HB  ASP A 197     -18.083 -11.117 -28.587  1.00  0.86           H  
ATOM   2912  N   SER A 198     -14.681  -8.887 -28.311  1.00  0.81           N  
ATOM   2913  CA  SER A 198     -13.276  -8.639 -28.094  1.00  0.81           C  
ATOM   2914  C   SER A 198     -12.884  -7.172 -28.180  1.00  0.81           C  
ATOM   2915  O   SER A 198     -11.698  -6.857 -28.258  1.00  0.81           O  
ATOM   2916  CB  SER A 198     -12.503  -9.470 -29.102  1.00  0.81           C  
ATOM   2917  OG  SER A 198     -12.883  -9.140 -30.411  1.00  0.81           O  
ATOM   2918  H   SER A 198     -14.985  -9.030 -29.269  1.00  0.81           H  
ATOM   2919  HA  SER A 198     -13.026  -8.991 -27.093  1.00  0.81           H  
ATOM   2920 1HB  SER A 198     -11.435  -9.294 -28.974  1.00  0.81           H  
ATOM   2921 2HB  SER A 198     -12.691 -10.528 -28.923  1.00  0.81           H  
ATOM   2922  HG  SER A 198     -13.808  -9.518 -30.514  1.00  0.81           H  
ATOM   2923  N   ALA A 199     -13.866  -6.271 -28.163  1.00  0.76           N  
ATOM   2924  CA  ALA A 199     -13.586  -4.850 -28.280  1.00  0.76           C  
ATOM   2925  C   ALA A 199     -12.583  -4.392 -27.242  1.00  0.76           C  
ATOM   2926  O   ALA A 199     -12.633  -4.775 -26.068  1.00  0.76           O  
ATOM   2927  CB  ALA A 199     -14.850  -4.043 -28.149  1.00  0.76           C  
ATOM   2928  H   ALA A 199     -14.839  -6.569 -28.096  1.00  0.76           H  
ATOM   2929  HA  ALA A 199     -13.160  -4.675 -29.257  1.00  0.76           H  
ATOM   2930 1HB  ALA A 199     -14.615  -3.000 -28.251  1.00  0.76           H  
ATOM   2931 2HB  ALA A 199     -15.554  -4.340 -28.914  1.00  0.76           H  
ATOM   2932 3HB  ALA A 199     -15.283  -4.200 -27.208  1.00  0.76           H  
ATOM   2933  N   SER A 200     -11.701  -3.505 -27.682  1.00  0.70           N  
ATOM   2934  CA  SER A 200     -10.607  -2.953 -26.902  1.00  0.70           C  
ATOM   2935  C   SER A 200     -11.034  -2.209 -25.648  1.00  0.70           C  
ATOM   2936  O   SER A 200     -10.227  -2.004 -24.735  1.00  0.70           O  
ATOM   2937  CB  SER A 200      -9.818  -2.023 -27.770  1.00  0.70           C  
ATOM   2938  OG  SER A 200      -9.228  -2.720 -28.819  1.00  0.70           O  
ATOM   2939  H   SER A 200     -11.770  -3.225 -28.657  1.00  0.70           H  
ATOM   2940  HA  SER A 200      -9.979  -3.778 -26.617  1.00  0.70           H  
ATOM   2941 1HB  SER A 200     -10.478  -1.269 -28.151  1.00  0.70           H  
ATOM   2942 2HB  SER A 200      -9.045  -1.533 -27.174  1.00  0.70           H  
ATOM   2943  HG  SER A 200      -8.278  -2.477 -28.815  1.00  0.70           H  
ATOM   2944  N   ALA A 201     -12.282  -1.760 -25.636  1.00  0.66           N  
ATOM   2945  CA  ALA A 201     -12.873  -1.032 -24.530  1.00  0.66           C  
ATOM   2946  C   ALA A 201     -13.581  -1.925 -23.483  1.00  0.66           C  
ATOM   2947  O   ALA A 201     -14.076  -1.413 -22.483  1.00  0.66           O  
ATOM   2948  CB  ALA A 201     -13.859  -0.039 -25.090  1.00  0.66           C  
ATOM   2949  H   ALA A 201     -12.858  -1.961 -26.441  1.00  0.66           H  
ATOM   2950  HA  ALA A 201     -12.074  -0.491 -24.024  1.00  0.66           H  
ATOM   2951 1HB  ALA A 201     -14.280   0.551 -24.300  1.00  0.66           H  
ATOM   2952 2HB  ALA A 201     -13.342   0.617 -25.790  1.00  0.66           H  
ATOM   2953 3HB  ALA A 201     -14.657  -0.572 -25.608  1.00  0.66           H  
ATOM   2954  N   ILE A 202     -13.657  -3.241 -23.692  1.00  0.63           N  
ATOM   2955  CA  ILE A 202     -14.426  -4.076 -22.755  1.00  0.63           C  
ATOM   2956  C   ILE A 202     -13.758  -4.585 -21.488  1.00  0.63           C  
ATOM   2957  O   ILE A 202     -12.722  -5.253 -21.507  1.00  0.63           O  
ATOM   2958  CB  ILE A 202     -15.028  -5.294 -23.475  1.00  0.63           C  
ATOM   2959  CG1 ILE A 202     -16.030  -4.807 -24.482  1.00  0.63           C  
ATOM   2960  CG2 ILE A 202     -15.662  -6.275 -22.488  1.00  0.63           C  
ATOM   2961  CD1 ILE A 202     -16.498  -5.884 -25.413  1.00  0.63           C  
ATOM   2962  H   ILE A 202     -13.220  -3.673 -24.506  1.00  0.63           H  
ATOM   2963  HA  ILE A 202     -15.270  -3.472 -22.437  1.00  0.63           H  
ATOM   2964  HB  ILE A 202     -14.237  -5.805 -24.032  1.00  0.63           H  
ATOM   2965 1HG1 ILE A 202     -16.896  -4.409 -23.953  1.00  0.63           H  
ATOM   2966 2HG1 ILE A 202     -15.586  -4.003 -25.048  1.00  0.63           H  
ATOM   2967 1HG2 ILE A 202     -16.072  -7.122 -23.037  1.00  0.63           H  
ATOM   2968 2HG2 ILE A 202     -14.912  -6.633 -21.788  1.00  0.63           H  
ATOM   2969 3HG2 ILE A 202     -16.451  -5.785 -21.946  1.00  0.63           H  
ATOM   2970 1HD1 ILE A 202     -17.221  -5.472 -26.116  1.00  0.63           H  
ATOM   2971 2HD1 ILE A 202     -15.646  -6.280 -25.960  1.00  0.63           H  
ATOM   2972 3HD1 ILE A 202     -16.962  -6.687 -24.850  1.00  0.63           H  
ATOM   2973  N   LEU A 203     -14.414  -4.308 -20.367  1.00  0.64           N  
ATOM   2974  CA  LEU A 203     -13.968  -4.792 -19.062  1.00  0.64           C  
ATOM   2975  C   LEU A 203     -14.959  -5.834 -18.529  1.00  0.64           C  
ATOM   2976  O   LEU A 203     -16.152  -5.798 -18.852  1.00  0.64           O  
ATOM   2977  CB  LEU A 203     -13.821  -3.641 -18.067  1.00  0.64           C  
ATOM   2978  CG  LEU A 203     -12.849  -2.545 -18.367  1.00  0.64           C  
ATOM   2979  CD1 LEU A 203     -13.001  -1.502 -17.313  1.00  0.64           C  
ATOM   2980  CD2 LEU A 203     -11.465  -3.075 -18.340  1.00  0.64           C  
ATOM   2981  H   LEU A 203     -15.264  -3.740 -20.428  1.00  0.64           H  
ATOM   2982  HA  LEU A 203     -12.997  -5.274 -19.175  1.00  0.64           H  
ATOM   2983 1HB  LEU A 203     -14.755  -3.138 -18.012  1.00  0.64           H  
ATOM   2984 2HB  LEU A 203     -13.586  -4.056 -17.082  1.00  0.64           H  
ATOM   2985  HG  LEU A 203     -13.067  -2.108 -19.338  1.00  0.64           H  
ATOM   2986 1HD1 LEU A 203     -12.308  -0.687 -17.495  1.00  0.64           H  
ATOM   2987 2HD1 LEU A 203     -14.025  -1.131 -17.344  1.00  0.64           H  
ATOM   2988 3HD1 LEU A 203     -12.796  -1.936 -16.336  1.00  0.64           H  
ATOM   2989 1HD2 LEU A 203     -10.757  -2.280 -18.525  1.00  0.64           H  
ATOM   2990 2HD2 LEU A 203     -11.280  -3.494 -17.354  1.00  0.64           H  
ATOM   2991 3HD2 LEU A 203     -11.356  -3.849 -19.103  1.00  0.64           H  
ATOM   2992  N   SER A 204     -14.482  -6.764 -17.707  1.00  0.66           N  
ATOM   2993  CA  SER A 204     -15.383  -7.749 -17.110  1.00  0.66           C  
ATOM   2994  C   SER A 204     -15.355  -7.681 -15.595  1.00  0.66           C  
ATOM   2995  O   SER A 204     -14.320  -7.418 -15.002  1.00  0.66           O  
ATOM   2996  CB  SER A 204     -14.996  -9.143 -17.567  1.00  0.66           C  
ATOM   2997  OG  SER A 204     -15.164  -9.278 -18.953  1.00  0.66           O  
ATOM   2998  H   SER A 204     -13.487  -6.787 -17.483  1.00  0.66           H  
ATOM   2999  HA  SER A 204     -16.402  -7.541 -17.436  1.00  0.66           H  
ATOM   3000 1HB  SER A 204     -13.956  -9.340 -17.299  1.00  0.66           H  
ATOM   3001 2HB  SER A 204     -15.612  -9.877 -17.045  1.00  0.66           H  
ATOM   3002  HG  SER A 204     -16.044  -8.936 -19.145  1.00  0.66           H  
ATOM   3003  N   ASP A 205     -16.458  -8.029 -14.940  1.00  0.69           N  
ATOM   3004  CA  ASP A 205     -16.493  -8.001 -13.471  1.00  0.69           C  
ATOM   3005  C   ASP A 205     -15.939  -9.264 -12.812  1.00  0.69           C  
ATOM   3006  O   ASP A 205     -16.563  -9.859 -11.931  1.00  0.69           O  
ATOM   3007  CB  ASP A 205     -17.935  -7.780 -13.009  1.00  0.69           C  
ATOM   3008  CG  ASP A 205     -18.925  -8.836 -13.514  1.00  0.69           C  
ATOM   3009  OD1 ASP A 205     -18.754  -9.296 -14.627  1.00  0.69           O  
ATOM   3010  OD2 ASP A 205     -19.844  -9.164 -12.790  1.00  0.69           O  
ATOM   3011  H   ASP A 205     -17.293  -8.271 -15.453  1.00  0.69           H  
ATOM   3012  HA  ASP A 205     -15.893  -7.152 -13.133  1.00  0.69           H  
ATOM   3013 1HB  ASP A 205     -17.966  -7.774 -11.920  1.00  0.69           H  
ATOM   3014 2HB  ASP A 205     -18.270  -6.800 -13.347  1.00  0.69           H  
ATOM   3015  N   ASN A 206     -14.713  -9.618 -13.166  1.00  0.73           N  
ATOM   3016  CA  ASN A 206     -14.097 -10.829 -12.635  1.00  0.73           C  
ATOM   3017  C   ASN A 206     -13.750 -10.681 -11.157  1.00  0.73           C  
ATOM   3018  O   ASN A 206     -13.748 -11.660 -10.413  1.00  0.73           O  
ATOM   3019  CB  ASN A 206     -12.897 -11.218 -13.444  1.00  0.73           C  
ATOM   3020  CG  ASN A 206     -13.205 -11.754 -14.778  1.00  0.73           C  
ATOM   3021  OD1 ASN A 206     -14.259 -12.342 -15.056  1.00  0.73           O  
ATOM   3022  ND2 ASN A 206     -12.265 -11.530 -15.651  1.00  0.73           N  
ATOM   3023  H   ASN A 206     -14.236  -9.023 -13.844  1.00  0.73           H  
ATOM   3024  HA  ASN A 206     -14.824 -11.640 -12.709  1.00  0.73           H  
ATOM   3025 1HB  ASN A 206     -12.333 -10.367 -13.606  1.00  0.73           H  
ATOM   3026 2HB  ASN A 206     -12.283 -11.928 -12.894  1.00  0.73           H  
ATOM   3027 1HD2 ASN A 206     -12.363 -11.838 -16.597  1.00  0.73           H  
ATOM   3028 2HD2 ASN A 206     -11.435 -11.014 -15.355  1.00  0.73           H  
ATOM   3029  N   ARG A 207     -13.518  -9.446 -10.701  1.00  0.76           N  
ATOM   3030  CA  ARG A 207     -13.216  -9.222  -9.287  1.00  0.76           C  
ATOM   3031  C   ARG A 207     -14.489  -9.088  -8.439  1.00  0.76           C  
ATOM   3032  O   ARG A 207     -14.410  -8.785  -7.250  1.00  0.76           O  
ATOM   3033  CB  ARG A 207     -12.387  -7.957  -9.073  1.00  0.76           C  
ATOM   3034  CG  ARG A 207     -11.007  -7.938  -9.681  1.00  0.76           C  
ATOM   3035  CD  ARG A 207     -10.082  -8.904  -9.043  1.00  0.76           C  
ATOM   3036  NE  ARG A 207      -8.730  -8.762  -9.563  1.00  0.76           N  
ATOM   3037  CZ  ARG A 207      -7.705  -9.593  -9.304  1.00  0.76           C  
ATOM   3038  NH1 ARG A 207      -7.877 -10.642  -8.531  1.00  0.76           N  
ATOM   3039  NH2 ARG A 207      -6.525  -9.347  -9.834  1.00  0.76           N  
ATOM   3040  H   ARG A 207     -13.484  -8.653 -11.350  1.00  0.76           H  
ATOM   3041  HA  ARG A 207     -12.645 -10.074  -8.919  1.00  0.76           H  
ATOM   3042 1HB  ARG A 207     -12.912  -7.119  -9.529  1.00  0.76           H  
ATOM   3043 2HB  ARG A 207     -12.292  -7.747  -8.010  1.00  0.76           H  
ATOM   3044 1HG  ARG A 207     -11.084  -8.179 -10.722  1.00  0.76           H  
ATOM   3045 2HG  ARG A 207     -10.582  -6.934  -9.582  1.00  0.76           H  
ATOM   3046 1HD  ARG A 207     -10.057  -8.733  -7.968  1.00  0.76           H  
ATOM   3047 2HD  ARG A 207     -10.423  -9.919  -9.245  1.00  0.76           H  
ATOM   3048  HE  ARG A 207      -8.547  -7.967 -10.164  1.00  0.76           H  
ATOM   3049 1HH1 ARG A 207      -8.784 -10.827  -8.126  1.00  0.76           H  
ATOM   3050 2HH1 ARG A 207      -7.103 -11.261  -8.341  1.00  0.76           H  
ATOM   3051 1HH2 ARG A 207      -6.406  -8.532 -10.425  1.00  0.76           H  
ATOM   3052 2HH2 ARG A 207      -5.748  -9.963  -9.653  1.00  0.76           H  
ATOM   3053  N   GLY A 208     -15.674  -9.246  -9.056  1.00  0.78           N  
ATOM   3054  CA  GLY A 208     -16.951  -9.084  -8.353  1.00  0.78           C  
ATOM   3055  C   GLY A 208     -17.393  -7.622  -8.363  1.00  0.78           C  
ATOM   3056  O   GLY A 208     -18.435  -7.252  -7.820  1.00  0.78           O  
ATOM   3057  H   GLY A 208     -15.720  -9.511 -10.041  1.00  0.78           H  
ATOM   3058 1HA  GLY A 208     -17.708  -9.699  -8.842  1.00  0.78           H  
ATOM   3059 2HA  GLY A 208     -16.855  -9.439  -7.328  1.00  0.78           H  
ATOM   3060  N   VAL A 209     -16.570  -6.810  -8.995  1.00  0.76           N  
ATOM   3061  CA  VAL A 209     -16.744  -5.384  -9.155  1.00  0.76           C  
ATOM   3062  C   VAL A 209     -17.619  -5.085 -10.351  1.00  0.76           C  
ATOM   3063  O   VAL A 209     -17.225  -5.359 -11.474  1.00  0.76           O  
ATOM   3064  CB  VAL A 209     -15.361  -4.793  -9.378  1.00  0.76           C  
ATOM   3065  CG1 VAL A 209     -15.451  -3.421  -9.643  1.00  0.76           C  
ATOM   3066  CG2 VAL A 209     -14.512  -5.022  -8.156  1.00  0.76           C  
ATOM   3067  H   VAL A 209     -15.747  -7.230  -9.394  1.00  0.76           H  
ATOM   3068  HA  VAL A 209     -17.198  -4.972  -8.253  1.00  0.76           H  
ATOM   3069  HB  VAL A 209     -14.903  -5.278 -10.244  1.00  0.76           H  
ATOM   3070 1HG1 VAL A 209     -14.463  -3.054  -9.815  1.00  0.76           H  
ATOM   3071 2HG1 VAL A 209     -16.056  -3.273 -10.534  1.00  0.76           H  
ATOM   3072 3HG1 VAL A 209     -15.902  -2.925  -8.795  1.00  0.76           H  
ATOM   3073 1HG2 VAL A 209     -13.522  -4.619  -8.325  1.00  0.76           H  
ATOM   3074 2HG2 VAL A 209     -14.966  -4.527  -7.299  1.00  0.76           H  
ATOM   3075 3HG2 VAL A 209     -14.439  -6.084  -7.956  1.00  0.76           H  
ATOM   3076  N   GLY A 210     -18.786  -4.499 -10.143  1.00  0.73           N  
ATOM   3077  CA  GLY A 210     -19.694  -4.328 -11.270  1.00  0.73           C  
ATOM   3078  C   GLY A 210     -19.124  -3.475 -12.398  1.00  0.73           C  
ATOM   3079  O   GLY A 210     -18.545  -2.408 -12.157  1.00  0.73           O  
ATOM   3080  H   GLY A 210     -19.066  -4.246  -9.206  1.00  0.73           H  
ATOM   3081 1HA  GLY A 210     -19.955  -5.312 -11.664  1.00  0.73           H  
ATOM   3082 2HA  GLY A 210     -20.622  -3.882 -10.914  1.00  0.73           H  
ATOM   3083  N   VAL A 211     -19.340  -3.953 -13.622  1.00  0.69           N  
ATOM   3084  CA  VAL A 211     -18.904  -3.280 -14.835  1.00  0.69           C  
ATOM   3085  C   VAL A 211     -20.008  -3.172 -15.873  1.00  0.69           C  
ATOM   3086  O   VAL A 211     -20.672  -4.164 -16.185  1.00  0.69           O  
ATOM   3087  CB  VAL A 211     -17.724  -4.012 -15.497  1.00  0.69           C  
ATOM   3088  CG1 VAL A 211     -17.357  -3.329 -16.783  1.00  0.69           C  
ATOM   3089  CG2 VAL A 211     -16.504  -4.029 -14.587  1.00  0.69           C  
ATOM   3090  H   VAL A 211     -19.821  -4.837 -13.713  1.00  0.69           H  
ATOM   3091  HA  VAL A 211     -18.583  -2.283 -14.564  1.00  0.69           H  
ATOM   3092  HB  VAL A 211     -18.022  -5.035 -15.731  1.00  0.69           H  
ATOM   3093 1HG1 VAL A 211     -16.568  -3.873 -17.215  1.00  0.69           H  
ATOM   3094 2HG1 VAL A 211     -18.192  -3.331 -17.472  1.00  0.69           H  
ATOM   3095 3HG1 VAL A 211     -17.047  -2.300 -16.588  1.00  0.69           H  
ATOM   3096 1HG2 VAL A 211     -15.690  -4.554 -15.089  1.00  0.69           H  
ATOM   3097 2HG2 VAL A 211     -16.200  -3.008 -14.366  1.00  0.69           H  
ATOM   3098 3HG2 VAL A 211     -16.733  -4.535 -13.670  1.00  0.69           H  
ATOM   3099  N   THR A 212     -20.167  -1.982 -16.431  1.00  0.66           N  
ATOM   3100  CA  THR A 212     -21.114  -1.783 -17.513  1.00  0.66           C  
ATOM   3101  C   THR A 212     -20.374  -1.332 -18.770  1.00  0.66           C  
ATOM   3102  O   THR A 212     -19.572  -0.401 -18.716  1.00  0.66           O  
ATOM   3103  CB  THR A 212     -22.199  -0.762 -17.139  1.00  0.66           C  
ATOM   3104  OG1 THR A 212     -22.937  -1.227 -15.999  1.00  0.66           O  
ATOM   3105  CG2 THR A 212     -23.132  -0.586 -18.291  1.00  0.66           C  
ATOM   3106  H   THR A 212     -19.588  -1.212 -16.094  1.00  0.66           H  
ATOM   3107  HA  THR A 212     -21.603  -2.732 -17.735  1.00  0.66           H  
ATOM   3108  HB  THR A 212     -21.739   0.199 -16.899  1.00  0.66           H  
ATOM   3109  HG1 THR A 212     -23.705  -0.658 -15.861  1.00  0.66           H  
ATOM   3110 1HG2 THR A 212     -23.904   0.139 -18.032  1.00  0.66           H  
ATOM   3111 2HG2 THR A 212     -22.571  -0.230 -19.143  1.00  0.66           H  
ATOM   3112 3HG2 THR A 212     -23.598  -1.536 -18.535  1.00  0.66           H  
ATOM   3113  N   ASN A 213     -20.642  -1.997 -19.891  1.00  0.63           N  
ATOM   3114  CA  ASN A 213     -20.014  -1.668 -21.173  1.00  0.63           C  
ATOM   3115  C   ASN A 213     -21.083  -1.130 -22.138  1.00  0.63           C  
ATOM   3116  O   ASN A 213     -21.840  -1.887 -22.750  1.00  0.63           O  
ATOM   3117  CB  ASN A 213     -19.298  -2.890 -21.744  1.00  0.63           C  
ATOM   3118  CG  ASN A 213     -18.083  -3.415 -20.918  1.00  0.63           C  
ATOM   3119  OD1 ASN A 213     -17.016  -2.786 -20.780  1.00  0.63           O  
ATOM   3120  ND2 ASN A 213     -18.264  -4.583 -20.370  1.00  0.63           N  
ATOM   3121  H   ASN A 213     -21.311  -2.754 -19.853  1.00  0.63           H  
ATOM   3122  HA  ASN A 213     -19.287  -0.868 -21.023  1.00  0.63           H  
ATOM   3123 1HB  ASN A 213     -20.019  -3.703 -21.827  1.00  0.63           H  
ATOM   3124 2HB  ASN A 213     -18.954  -2.687 -22.741  1.00  0.63           H  
ATOM   3125 1HD2 ASN A 213     -17.524  -5.017 -19.818  1.00  0.63           H  
ATOM   3126 2HD2 ASN A 213     -19.130  -5.065 -20.496  1.00  0.63           H  
ATOM   3127  N   ASN A 214     -21.188   0.192 -22.184  1.00  0.62           N  
ATOM   3128  CA  ASN A 214     -22.219   0.921 -22.915  1.00  0.62           C  
ATOM   3129  C   ASN A 214     -21.872   1.306 -24.358  1.00  0.62           C  
ATOM   3130  O   ASN A 214     -21.359   2.402 -24.621  1.00  0.62           O  
ATOM   3131  CB  ASN A 214     -22.612   2.159 -22.146  1.00  0.62           C  
ATOM   3132  CG  ASN A 214     -23.365   1.873 -20.844  1.00  0.62           C  
ATOM   3133  OD1 ASN A 214     -24.215   0.976 -20.794  1.00  0.62           O  
ATOM   3134  ND2 ASN A 214     -23.055   2.626 -19.803  1.00  0.62           N  
ATOM   3135  H   ASN A 214     -20.492   0.743 -21.692  1.00  0.62           H  
ATOM   3136  HA  ASN A 214     -23.095   0.274 -22.973  1.00  0.62           H  
ATOM   3137 1HB  ASN A 214     -21.714   2.682 -21.901  1.00  0.62           H  
ATOM   3138 2HB  ASN A 214     -23.200   2.812 -22.777  1.00  0.62           H  
ATOM   3139 1HD2 ASN A 214     -23.511   2.517 -18.884  1.00  0.62           H  
ATOM   3140 2HD2 ASN A 214     -22.357   3.336 -19.904  1.00  0.62           H  
ATOM   3141  N   HIS A 215     -22.170   0.426 -25.300  1.00  0.61           N  
ATOM   3142  CA  HIS A 215     -21.903   0.738 -26.701  1.00  0.61           C  
ATOM   3143  C   HIS A 215     -23.004   1.679 -27.201  1.00  0.61           C  
ATOM   3144  O   HIS A 215     -24.178   1.293 -27.279  1.00  0.61           O  
ATOM   3145  CB  HIS A 215     -21.840  -0.531 -27.532  1.00  0.61           C  
ATOM   3146  CG  HIS A 215     -21.514  -0.300 -28.930  1.00  0.61           C  
ATOM   3147  ND1 HIS A 215     -22.294  -0.777 -29.954  1.00  0.61           N  
ATOM   3148  CD2 HIS A 215     -20.506   0.374 -29.500  1.00  0.61           C  
ATOM   3149  CE1 HIS A 215     -21.779  -0.418 -31.096  1.00  0.61           C  
ATOM   3150  NE2 HIS A 215     -20.684   0.301 -30.865  1.00  0.61           N  
ATOM   3151  H   HIS A 215     -22.572  -0.467 -25.035  1.00  0.61           H  
ATOM   3152  HA  HIS A 215     -20.946   1.253 -26.795  1.00  0.61           H  
ATOM   3153 1HB  HIS A 215     -21.101  -1.208 -27.113  1.00  0.61           H  
ATOM   3154 2HB  HIS A 215     -22.804  -1.038 -27.490  1.00  0.61           H  
ATOM   3155  HD1 HIS A 215     -23.152  -1.315 -29.872  1.00  0.61           H  
ATOM   3156  HD2 HIS A 215     -19.665   0.914 -29.082  1.00  0.61           H  
ATOM   3157  HE1 HIS A 215     -22.257  -0.711 -32.036  1.00  0.61           H  
ATOM   3158  N   ALA A 216     -22.630   2.924 -27.495  1.00  0.61           N  
ATOM   3159  CA  ALA A 216     -23.589   3.965 -27.840  1.00  0.61           C  
ATOM   3160  C   ALA A 216     -24.417   3.679 -29.077  1.00  0.61           C  
ATOM   3161  O   ALA A 216     -25.621   3.929 -29.078  1.00  0.61           O  
ATOM   3162  CB  ALA A 216     -22.855   5.282 -28.050  1.00  0.61           C  
ATOM   3163  H   ALA A 216     -21.641   3.161 -27.445  1.00  0.61           H  
ATOM   3164  HA  ALA A 216     -24.272   4.051 -27.006  1.00  0.61           H  
ATOM   3165 1HB  ALA A 216     -23.572   6.076 -28.260  1.00  0.61           H  
ATOM   3166 2HB  ALA A 216     -22.298   5.522 -27.151  1.00  0.61           H  
ATOM   3167 3HB  ALA A 216     -22.163   5.187 -28.887  1.00  0.61           H  
ATOM   3168  N   GLN A 217     -23.809   3.124 -30.125  1.00  0.62           N  
ATOM   3169  CA  GLN A 217     -24.583   2.858 -31.335  1.00  0.62           C  
ATOM   3170  C   GLN A 217     -25.714   1.882 -31.063  1.00  0.62           C  
ATOM   3171  O   GLN A 217     -26.791   1.997 -31.633  1.00  0.62           O  
ATOM   3172  CB  GLN A 217     -23.722   2.323 -32.470  1.00  0.62           C  
ATOM   3173  CG  GLN A 217     -24.499   2.093 -33.764  1.00  0.62           C  
ATOM   3174  CD  GLN A 217     -23.635   1.526 -34.876  1.00  0.62           C  
ATOM   3175  OE1 GLN A 217     -22.461   1.231 -34.662  1.00  0.62           O  
ATOM   3176  NE2 GLN A 217     -24.208   1.366 -36.064  1.00  0.62           N  
ATOM   3177  H   GLN A 217     -22.822   2.910 -30.085  1.00  0.62           H  
ATOM   3178  HA  GLN A 217     -25.026   3.793 -31.669  1.00  0.62           H  
ATOM   3179 1HB  GLN A 217     -22.898   3.009 -32.672  1.00  0.62           H  
ATOM   3180 2HB  GLN A 217     -23.313   1.397 -32.189  1.00  0.62           H  
ATOM   3181 1HG  GLN A 217     -25.310   1.392 -33.565  1.00  0.62           H  
ATOM   3182 2HG  GLN A 217     -24.906   3.047 -34.102  1.00  0.62           H  
ATOM   3183 1HE2 GLN A 217     -23.681   0.995 -36.828  1.00  0.62           H  
ATOM   3184 2HE2 GLN A 217     -25.167   1.620 -36.194  1.00  0.62           H  
ATOM   3185  N   THR A 218     -25.461   0.891 -30.209  1.00  0.62           N  
ATOM   3186  CA  THR A 218     -26.477  -0.099 -29.885  1.00  0.62           C  
ATOM   3187  C   THR A 218     -27.586   0.523 -29.039  1.00  0.62           C  
ATOM   3188  O   THR A 218     -28.774   0.398 -29.347  1.00  0.62           O  
ATOM   3189  CB  THR A 218     -25.870  -1.293 -29.125  1.00  0.62           C  
ATOM   3190  OG1 THR A 218     -24.876  -1.945 -29.943  1.00  0.62           O  
ATOM   3191  CG2 THR A 218     -26.957  -2.285 -28.755  1.00  0.62           C  
ATOM   3192  H   THR A 218     -24.559   0.851 -29.754  1.00  0.62           H  
ATOM   3193  HA  THR A 218     -26.917  -0.463 -30.812  1.00  0.62           H  
ATOM   3194  HB  THR A 218     -25.390  -0.929 -28.213  1.00  0.62           H  
ATOM   3195  HG1 THR A 218     -25.308  -2.327 -30.714  1.00  0.62           H  
ATOM   3196 1HG2 THR A 218     -26.517  -3.119 -28.212  1.00  0.62           H  
ATOM   3197 2HG2 THR A 218     -27.698  -1.790 -28.126  1.00  0.62           H  
ATOM   3198 3HG2 THR A 218     -27.438  -2.654 -29.660  1.00  0.62           H  
ATOM   3199  N   ILE A 219     -27.185   1.274 -28.015  1.00  0.61           N  
ATOM   3200  CA  ILE A 219     -28.122   1.887 -27.078  1.00  0.61           C  
ATOM   3201  C   ILE A 219     -29.079   2.841 -27.770  1.00  0.61           C  
ATOM   3202  O   ILE A 219     -30.279   2.850 -27.486  1.00  0.61           O  
ATOM   3203  CB  ILE A 219     -27.359   2.640 -25.988  1.00  0.61           C  
ATOM   3204  CG1 ILE A 219     -26.628   1.651 -25.096  1.00  0.61           C  
ATOM   3205  CG2 ILE A 219     -28.330   3.500 -25.166  1.00  0.61           C  
ATOM   3206  CD1 ILE A 219     -25.615   2.290 -24.208  1.00  0.61           C  
ATOM   3207  H   ILE A 219     -26.180   1.377 -27.845  1.00  0.61           H  
ATOM   3208  HA  ILE A 219     -28.705   1.096 -26.612  1.00  0.61           H  
ATOM   3209  HB  ILE A 219     -26.609   3.271 -26.454  1.00  0.61           H  
ATOM   3210 1HG1 ILE A 219     -27.359   1.145 -24.468  1.00  0.61           H  
ATOM   3211 2HG1 ILE A 219     -26.129   0.906 -25.717  1.00  0.61           H  
ATOM   3212 1HG2 ILE A 219     -27.789   4.032 -24.399  1.00  0.61           H  
ATOM   3213 2HG2 ILE A 219     -28.827   4.217 -25.821  1.00  0.61           H  
ATOM   3214 3HG2 ILE A 219     -29.074   2.860 -24.700  1.00  0.61           H  
ATOM   3215 1HD1 ILE A 219     -25.153   1.525 -23.598  1.00  0.61           H  
ATOM   3216 2HD1 ILE A 219     -24.854   2.780 -24.816  1.00  0.61           H  
ATOM   3217 3HD1 ILE A 219     -26.097   3.019 -23.576  1.00  0.61           H  
ATOM   3218  N   CYS A 220     -28.541   3.635 -28.677  1.00  0.61           N  
ATOM   3219  CA  CYS A 220     -29.316   4.609 -29.429  1.00  0.61           C  
ATOM   3220  C   CYS A 220     -29.545   4.180 -30.872  1.00  0.61           C  
ATOM   3221  O   CYS A 220     -29.734   5.033 -31.743  1.00  0.61           O  
ATOM   3222  CB  CYS A 220     -28.606   5.954 -29.427  1.00  0.61           C  
ATOM   3223  SG  CYS A 220     -28.503   6.782 -27.813  1.00  0.61           S  
ATOM   3224  H   CYS A 220     -27.542   3.581 -28.850  1.00  0.61           H  
ATOM   3225  HA  CYS A 220     -30.288   4.717 -28.946  1.00  0.61           H  
ATOM   3226 1HB  CYS A 220     -27.584   5.814 -29.790  1.00  0.61           H  
ATOM   3227 2HB  CYS A 220     -29.101   6.627 -30.124  1.00  0.61           H  
ATOM   3228  N   ALA A 221     -29.521   2.879 -31.154  1.00  0.60           N  
ATOM   3229  CA  ALA A 221     -29.679   2.445 -32.535  1.00  0.60           C  
ATOM   3230  C   ALA A 221     -30.962   2.991 -33.147  1.00  0.60           C  
ATOM   3231  O   ALA A 221     -32.029   2.961 -32.533  1.00  0.60           O  
ATOM   3232  CB  ALA A 221     -29.679   0.927 -32.613  1.00  0.60           C  
ATOM   3233  H   ALA A 221     -29.366   2.177 -30.426  1.00  0.60           H  
ATOM   3234  HA  ALA A 221     -28.834   2.830 -33.107  1.00  0.60           H  
ATOM   3235 1HB  ALA A 221     -29.772   0.618 -33.652  1.00  0.60           H  
ATOM   3236 2HB  ALA A 221     -28.753   0.539 -32.201  1.00  0.60           H  
ATOM   3237 3HB  ALA A 221     -30.517   0.538 -32.040  1.00  0.60           H  
ATOM   3238  N   GLY A 222     -30.847   3.484 -34.381  1.00  0.60           N  
ATOM   3239  CA  GLY A 222     -31.978   4.028 -35.136  1.00  0.60           C  
ATOM   3240  C   GLY A 222     -32.309   5.487 -34.794  1.00  0.60           C  
ATOM   3241  O   GLY A 222     -33.212   6.077 -35.390  1.00  0.60           O  
ATOM   3242  H   GLY A 222     -29.935   3.482 -34.813  1.00  0.60           H  
ATOM   3243 1HA  GLY A 222     -31.760   3.951 -36.201  1.00  0.60           H  
ATOM   3244 2HA  GLY A 222     -32.855   3.410 -34.952  1.00  0.60           H  
ATOM   3245  N   LYS A 223     -31.565   6.074 -33.858  1.00  0.60           N  
ATOM   3246  CA  LYS A 223     -31.805   7.438 -33.402  1.00  0.60           C  
ATOM   3247  C   LYS A 223     -30.556   8.294 -33.711  1.00  0.60           C  
ATOM   3248  O   LYS A 223     -29.488   7.728 -33.925  1.00  0.60           O  
ATOM   3249  CB  LYS A 223     -32.141   7.362 -31.916  1.00  0.60           C  
ATOM   3250  CG  LYS A 223     -33.389   6.518 -31.650  1.00  0.60           C  
ATOM   3251  CD  LYS A 223     -33.758   6.405 -30.182  1.00  0.60           C  
ATOM   3252  CE  LYS A 223     -34.971   5.469 -30.019  1.00  0.60           C  
ATOM   3253  NZ  LYS A 223     -35.411   5.327 -28.601  1.00  0.60           N  
ATOM   3254  H   LYS A 223     -30.840   5.536 -33.384  1.00  0.60           H  
ATOM   3255  HA  LYS A 223     -32.663   7.824 -33.941  1.00  0.60           H  
ATOM   3256 1HB  LYS A 223     -31.315   6.910 -31.383  1.00  0.60           H  
ATOM   3257 2HB  LYS A 223     -32.302   8.342 -31.496  1.00  0.60           H  
ATOM   3258 1HG  LYS A 223     -34.228   6.939 -32.201  1.00  0.60           H  
ATOM   3259 2HG  LYS A 223     -33.211   5.506 -32.019  1.00  0.60           H  
ATOM   3260 1HD  LYS A 223     -32.912   5.995 -29.620  1.00  0.60           H  
ATOM   3261 2HD  LYS A 223     -34.005   7.388 -29.778  1.00  0.60           H  
ATOM   3262 1HE  LYS A 223     -35.801   5.856 -30.607  1.00  0.60           H  
ATOM   3263 2HE  LYS A 223     -34.698   4.484 -30.400  1.00  0.60           H  
ATOM   3264 1HZ  LYS A 223     -36.205   4.713 -28.530  1.00  0.60           H  
ATOM   3265 2HZ  LYS A 223     -34.668   4.964 -28.035  1.00  0.60           H  
ATOM   3266 3HZ  LYS A 223     -35.703   6.234 -28.214  1.00  0.60           H  
ATOM   3267  N   PRO A 224     -30.645   9.640 -33.797  1.00  0.61           N  
ATOM   3268  CA  PRO A 224     -29.533  10.562 -34.076  1.00  0.61           C  
ATOM   3269  C   PRO A 224     -28.236  10.332 -33.280  1.00  0.61           C  
ATOM   3270  O   PRO A 224     -27.137  10.383 -33.845  1.00  0.61           O  
ATOM   3271  CB  PRO A 224     -30.173  11.908 -33.708  1.00  0.61           C  
ATOM   3272  CG  PRO A 224     -31.634  11.729 -34.025  1.00  0.61           C  
ATOM   3273  CD  PRO A 224     -31.952  10.317 -33.626  1.00  0.61           C  
ATOM   3274  HA  PRO A 224     -29.318  10.529 -35.156  1.00  0.61           H  
ATOM   3275 1HB  PRO A 224     -29.986  12.142 -32.640  1.00  0.61           H  
ATOM   3276 2HB  PRO A 224     -29.743  12.711 -34.290  1.00  0.61           H  
ATOM   3277 1HG  PRO A 224     -32.227  12.470 -33.462  1.00  0.61           H  
ATOM   3278 2HG  PRO A 224     -31.815  11.922 -35.092  1.00  0.61           H  
ATOM   3279 1HD  PRO A 224     -32.280  10.287 -32.594  1.00  0.61           H  
ATOM   3280 2HD  PRO A 224     -32.704   9.932 -34.320  1.00  0.61           H  
ATOM   3281  N   ALA A 225     -28.333   9.947 -32.004  1.00  0.63           N  
ATOM   3282  CA  ALA A 225     -27.116   9.729 -31.218  1.00  0.63           C  
ATOM   3283  C   ALA A 225     -26.485   8.366 -31.514  1.00  0.63           C  
ATOM   3284  O   ALA A 225     -25.410   8.031 -31.005  1.00  0.63           O  
ATOM   3285  CB  ALA A 225     -27.417   9.850 -29.757  1.00  0.63           C  
ATOM   3286  H   ALA A 225     -29.239   9.887 -31.534  1.00  0.63           H  
ATOM   3287  HA  ALA A 225     -26.398  10.503 -31.484  1.00  0.63           H  
ATOM   3288 1HB  ALA A 225     -26.523   9.712 -29.181  1.00  0.63           H  
ATOM   3289 2HB  ALA A 225     -27.842  10.837 -29.545  1.00  0.63           H  
ATOM   3290 3HB  ALA A 225     -28.123   9.086 -29.513  1.00  0.63           H  
ATOM   3291  N   GLY A 226     -27.163   7.575 -32.343  1.00  0.65           N  
ATOM   3292  CA  GLY A 226     -26.709   6.267 -32.772  1.00  0.65           C  
ATOM   3293  C   GLY A 226     -26.012   6.391 -34.127  1.00  0.65           C  
ATOM   3294  O   GLY A 226     -25.726   5.388 -34.790  1.00  0.65           O  
ATOM   3295  H   GLY A 226     -28.043   7.890 -32.744  1.00  0.65           H  
ATOM   3296 1HA  GLY A 226     -26.028   5.853 -32.032  1.00  0.65           H  
ATOM   3297 2HA  GLY A 226     -27.558   5.592 -32.854  1.00  0.65           H  
ATOM   3298  N   GLY A 227     -25.791   7.635 -34.564  1.00  0.67           N  
ATOM   3299  CA  GLY A 227     -25.172   7.910 -35.844  1.00  0.67           C  
ATOM   3300  C   GLY A 227     -23.670   7.775 -35.716  1.00  0.67           C  
ATOM   3301  O   GLY A 227     -23.174   7.061 -34.844  1.00  0.67           O  
ATOM   3302  H   GLY A 227     -26.088   8.433 -34.006  1.00  0.67           H  
ATOM   3303 1HA  GLY A 227     -25.551   7.220 -36.597  1.00  0.67           H  
ATOM   3304 2HA  GLY A 227     -25.429   8.920 -36.159  1.00  0.67           H  
ATOM   3305  N   VAL A 228     -22.927   8.430 -36.588  1.00  0.69           N  
ATOM   3306  CA  VAL A 228     -21.493   8.220 -36.552  1.00  0.69           C  
ATOM   3307  C   VAL A 228     -20.763   9.083 -35.538  1.00  0.69           C  
ATOM   3308  O   VAL A 228     -20.727  10.308 -35.660  1.00  0.69           O  
ATOM   3309  CB  VAL A 228     -20.905   8.490 -37.940  1.00  0.69           C  
ATOM   3310  CG1 VAL A 228     -19.397   8.328 -37.902  1.00  0.69           C  
ATOM   3311  CG2 VAL A 228     -21.526   7.533 -38.935  1.00  0.69           C  
ATOM   3312  H   VAL A 228     -23.347   9.035 -37.277  1.00  0.69           H  
ATOM   3313  HA  VAL A 228     -21.316   7.181 -36.306  1.00  0.69           H  
ATOM   3314  HB  VAL A 228     -21.122   9.516 -38.229  1.00  0.69           H  
ATOM   3315 1HG1 VAL A 228     -18.985   8.530 -38.889  1.00  0.69           H  
ATOM   3316 2HG1 VAL A 228     -18.968   9.022 -37.180  1.00  0.69           H  
ATOM   3317 3HG1 VAL A 228     -19.159   7.322 -37.618  1.00  0.69           H  
ATOM   3318 1HG2 VAL A 228     -21.117   7.722 -39.927  1.00  0.69           H  
ATOM   3319 2HG2 VAL A 228     -21.302   6.519 -38.640  1.00  0.69           H  
ATOM   3320 3HG2 VAL A 228     -22.605   7.673 -38.955  1.00  0.69           H  
ATOM   3321  N   TYR A 229     -20.152   8.423 -34.555  1.00  0.70           N  
ATOM   3322  CA  TYR A 229     -19.388   9.099 -33.514  1.00  0.70           C  
ATOM   3323  C   TYR A 229     -18.020   8.486 -33.307  1.00  0.70           C  
ATOM   3324  O   TYR A 229     -17.875   7.309 -32.945  1.00  0.70           O  
ATOM   3325  CB  TYR A 229     -20.155   9.154 -32.197  1.00  0.70           C  
ATOM   3326  CG  TYR A 229     -21.386  10.029 -32.271  1.00  0.70           C  
ATOM   3327  CD1 TYR A 229     -22.587   9.520 -32.722  1.00  0.70           C  
ATOM   3328  CD2 TYR A 229     -21.299  11.368 -31.884  1.00  0.70           C  
ATOM   3329  CE1 TYR A 229     -23.691  10.331 -32.803  1.00  0.70           C  
ATOM   3330  CE2 TYR A 229     -22.412  12.175 -31.954  1.00  0.70           C  
ATOM   3331  CZ  TYR A 229     -23.601  11.658 -32.417  1.00  0.70           C  
ATOM   3332  OH  TYR A 229     -24.695  12.454 -32.492  1.00  0.70           O  
ATOM   3333  H   TYR A 229     -20.248   7.417 -34.534  1.00  0.70           H  
ATOM   3334  HA  TYR A 229     -19.225  10.128 -33.834  1.00  0.70           H  
ATOM   3335 1HB  TYR A 229     -20.465   8.148 -31.907  1.00  0.70           H  
ATOM   3336 2HB  TYR A 229     -19.503   9.539 -31.407  1.00  0.70           H  
ATOM   3337  HD1 TYR A 229     -22.658   8.481 -33.015  1.00  0.70           H  
ATOM   3338  HD2 TYR A 229     -20.358  11.775 -31.526  1.00  0.70           H  
ATOM   3339  HE1 TYR A 229     -24.631   9.928 -33.165  1.00  0.70           H  
ATOM   3340  HE2 TYR A 229     -22.350  13.220 -31.651  1.00  0.70           H  
ATOM   3341  HH  TYR A 229     -25.355  12.036 -33.067  1.00  0.70           H  
ATOM   3342  N   THR A 230     -17.039   9.352 -33.499  1.00  0.71           N  
ATOM   3343  CA  THR A 230     -15.616   9.091 -33.415  1.00  0.71           C  
ATOM   3344  C   THR A 230     -15.097   9.168 -31.997  1.00  0.71           C  
ATOM   3345  O   THR A 230     -15.834   9.521 -31.075  1.00  0.71           O  
ATOM   3346  CB  THR A 230     -14.847  10.087 -34.286  1.00  0.71           C  
ATOM   3347  OG1 THR A 230     -15.038  11.431 -33.766  1.00  0.71           O  
ATOM   3348  CG2 THR A 230     -15.356  10.001 -35.718  1.00  0.71           C  
ATOM   3349  H   THR A 230     -17.315  10.280 -33.784  1.00  0.71           H  
ATOM   3350  HA  THR A 230     -15.434   8.087 -33.796  1.00  0.71           H  
ATOM   3351  HB  THR A 230     -13.783   9.847 -34.273  1.00  0.71           H  
ATOM   3352  HG1 THR A 230     -14.477  12.042 -34.271  1.00  0.71           H  
ATOM   3353 1HG2 THR A 230     -14.806  10.707 -36.343  1.00  0.71           H  
ATOM   3354 2HG2 THR A 230     -15.202   8.985 -36.095  1.00  0.71           H  
ATOM   3355 3HG2 THR A 230     -16.419  10.241 -35.746  1.00  0.71           H  
ATOM   3356  N   HIS A 231     -13.814   8.872 -31.847  1.00  0.70           N  
ATOM   3357  CA  HIS A 231     -13.106   8.892 -30.577  1.00  0.70           C  
ATOM   3358  C   HIS A 231     -13.448  10.204 -29.852  1.00  0.70           C  
ATOM   3359  O   HIS A 231     -13.855  10.201 -28.685  1.00  0.70           O  
ATOM   3360  CB  HIS A 231     -11.613   8.778 -30.933  1.00  0.70           C  
ATOM   3361  CG  HIS A 231     -10.630   8.418 -29.872  1.00  0.70           C  
ATOM   3362  ND1 HIS A 231     -10.653   7.191 -29.251  1.00  0.70           N  
ATOM   3363  CD2 HIS A 231      -9.521   9.042 -29.425  1.00  0.70           C  
ATOM   3364  CE1 HIS A 231      -9.636   7.083 -28.447  1.00  0.70           C  
ATOM   3365  NE2 HIS A 231      -8.913   8.190 -28.528  1.00  0.70           N  
ATOM   3366  H   HIS A 231     -13.288   8.592 -32.664  1.00  0.70           H  
ATOM   3367  HA  HIS A 231     -13.402   8.045 -29.956  1.00  0.70           H  
ATOM   3368 1HB  HIS A 231     -11.499   8.066 -31.739  1.00  0.70           H  
ATOM   3369 2HB  HIS A 231     -11.286   9.736 -31.334  1.00  0.70           H  
ATOM   3370  HD1 HIS A 231     -11.324   6.438 -29.446  1.00  0.70           H  
ATOM   3371  HD2 HIS A 231      -9.068  10.005 -29.668  1.00  0.70           H  
ATOM   3372  HE1 HIS A 231      -9.502   6.171 -27.862  1.00  0.70           H  
ATOM   3373  N   GLU A 232     -13.310  11.324 -30.572  1.00  0.68           N  
ATOM   3374  CA  GLU A 232     -13.644  12.659 -30.082  1.00  0.68           C  
ATOM   3375  C   GLU A 232     -15.160  12.880 -29.979  1.00  0.68           C  
ATOM   3376  O   GLU A 232     -15.638  13.456 -29.006  1.00  0.68           O  
ATOM   3377  CB  GLU A 232     -13.019  13.721 -30.991  1.00  0.68           C  
ATOM   3378  CG  GLU A 232     -11.486  13.756 -30.954  1.00  0.68           C  
ATOM   3379  CD  GLU A 232     -10.837  12.654 -31.754  1.00  0.68           C  
ATOM   3380  OE1 GLU A 232     -11.479  12.113 -32.618  1.00  0.68           O  
ATOM   3381  OE2 GLU A 232      -9.699  12.350 -31.490  1.00  0.68           O  
ATOM   3382  H   GLU A 232     -12.974  11.235 -31.517  1.00  0.68           H  
ATOM   3383  HA  GLU A 232     -13.226  12.774 -29.081  1.00  0.68           H  
ATOM   3384 1HB  GLU A 232     -13.330  13.548 -32.022  1.00  0.68           H  
ATOM   3385 2HB  GLU A 232     -13.379  14.711 -30.702  1.00  0.68           H  
ATOM   3386 1HG  GLU A 232     -11.157  14.711 -31.363  1.00  0.68           H  
ATOM   3387 2HG  GLU A 232     -11.155  13.704 -29.930  1.00  0.68           H  
ATOM   3388  N   GLY A 233     -15.934  12.381 -30.961  1.00  0.66           N  
ATOM   3389  CA  GLY A 233     -17.392  12.567 -30.968  1.00  0.66           C  
ATOM   3390  C   GLY A 233     -18.057  12.050 -29.688  1.00  0.66           C  
ATOM   3391  O   GLY A 233     -19.006  12.655 -29.172  1.00  0.66           O  
ATOM   3392  H   GLY A 233     -15.508  11.898 -31.754  1.00  0.66           H  
ATOM   3393 1HA  GLY A 233     -17.618  13.619 -31.101  1.00  0.66           H  
ATOM   3394 2HA  GLY A 233     -17.807  12.041 -31.827  1.00  0.66           H  
ATOM   3395  N   MET A 234     -17.504  10.982 -29.127  1.00  0.65           N  
ATOM   3396  CA  MET A 234     -17.999  10.396 -27.886  1.00  0.65           C  
ATOM   3397  C   MET A 234     -17.887  11.334 -26.677  1.00  0.65           C  
ATOM   3398  O   MET A 234     -18.521  11.100 -25.643  1.00  0.65           O  
ATOM   3399  CB  MET A 234     -17.318   9.069 -27.635  1.00  0.65           C  
ATOM   3400  CG  MET A 234     -17.792   7.976 -28.564  1.00  0.65           C  
ATOM   3401  SD  MET A 234     -19.560   7.688 -28.350  1.00  0.65           S  
ATOM   3402  CE  MET A 234     -19.508   7.049 -26.681  1.00  0.65           C  
ATOM   3403  H   MET A 234     -16.735  10.527 -29.627  1.00  0.65           H  
ATOM   3404  HA  MET A 234     -19.059  10.188 -28.024  1.00  0.65           H  
ATOM   3405 1HB  MET A 234     -16.240   9.187 -27.769  1.00  0.65           H  
ATOM   3406 2HB  MET A 234     -17.494   8.747 -26.613  1.00  0.65           H  
ATOM   3407 1HG  MET A 234     -17.605   8.263 -29.603  1.00  0.65           H  
ATOM   3408 2HG  MET A 234     -17.257   7.047 -28.359  1.00  0.65           H  
ATOM   3409 1HE  MET A 234     -20.509   6.801 -26.346  1.00  0.65           H  
ATOM   3410 2HE  MET A 234     -18.899   6.171 -26.657  1.00  0.65           H  
ATOM   3411 3HE  MET A 234     -19.075   7.796 -26.016  1.00  0.65           H  
ATOM   3412  N   LEU A 235     -17.070  12.386 -26.779  1.00  0.63           N  
ATOM   3413  CA  LEU A 235     -16.958  13.355 -25.701  1.00  0.63           C  
ATOM   3414  C   LEU A 235     -18.129  14.346 -25.701  1.00  0.63           C  
ATOM   3415  O   LEU A 235     -18.362  15.022 -24.699  1.00  0.63           O  
ATOM   3416  CB  LEU A 235     -15.638  14.121 -25.776  1.00  0.63           C  
ATOM   3417  CG  LEU A 235     -14.376  13.342 -25.490  1.00  0.63           C  
ATOM   3418  CD1 LEU A 235     -13.169  14.218 -25.811  1.00  0.63           C  
ATOM   3419  CD2 LEU A 235     -14.375  12.952 -23.994  1.00  0.63           C  
ATOM   3420  H   LEU A 235     -16.548  12.555 -27.639  1.00  0.63           H  
ATOM   3421  HA  LEU A 235     -16.971  12.808 -24.763  1.00  0.63           H  
ATOM   3422 1HB  LEU A 235     -15.543  14.529 -26.768  1.00  0.63           H  
ATOM   3423 2HB  LEU A 235     -15.679  14.950 -25.072  1.00  0.63           H  
ATOM   3424  HG  LEU A 235     -14.333  12.448 -26.118  1.00  0.63           H  
ATOM   3425 1HD1 LEU A 235     -12.263  13.670 -25.604  1.00  0.63           H  
ATOM   3426 2HD1 LEU A 235     -13.195  14.490 -26.868  1.00  0.63           H  
ATOM   3427 3HD1 LEU A 235     -13.194  15.122 -25.200  1.00  0.63           H  
ATOM   3428 1HD2 LEU A 235     -13.481  12.413 -23.752  1.00  0.63           H  
ATOM   3429 2HD2 LEU A 235     -14.417  13.860 -23.387  1.00  0.63           H  
ATOM   3430 3HD2 LEU A 235     -15.242  12.331 -23.777  1.00  0.63           H  
ATOM   3431  N   TYR A 236     -18.892  14.423 -26.802  1.00  0.62           N  
ATOM   3432  CA  TYR A 236     -20.048  15.314 -26.795  1.00  0.62           C  
ATOM   3433  C   TYR A 236     -21.343  14.547 -27.047  1.00  0.62           C  
ATOM   3434  O   TYR A 236     -22.407  15.054 -26.749  1.00  0.62           O  
ATOM   3435  CB  TYR A 236     -19.954  16.510 -27.767  1.00  0.62           C  
ATOM   3436  CG  TYR A 236     -19.914  16.249 -29.254  1.00  0.62           C  
ATOM   3437  CD1 TYR A 236     -21.100  16.062 -29.944  1.00  0.62           C  
ATOM   3438  CD2 TYR A 236     -18.723  16.301 -29.945  1.00  0.62           C  
ATOM   3439  CE1 TYR A 236     -21.087  15.896 -31.311  1.00  0.62           C  
ATOM   3440  CE2 TYR A 236     -18.707  16.150 -31.316  1.00  0.62           C  
ATOM   3441  CZ  TYR A 236     -19.884  15.943 -32.003  1.00  0.62           C  
ATOM   3442  OH  TYR A 236     -19.888  15.804 -33.383  1.00  0.62           O  
ATOM   3443  H   TYR A 236     -18.696  13.854 -27.623  1.00  0.62           H  
ATOM   3444  HA  TYR A 236     -20.143  15.741 -25.798  1.00  0.62           H  
ATOM   3445 1HB  TYR A 236     -20.818  17.142 -27.593  1.00  0.62           H  
ATOM   3446 2HB  TYR A 236     -19.071  17.103 -27.512  1.00  0.62           H  
ATOM   3447  HD1 TYR A 236     -22.049  16.043 -29.402  1.00  0.62           H  
ATOM   3448  HD2 TYR A 236     -17.806  16.470 -29.417  1.00  0.62           H  
ATOM   3449  HE1 TYR A 236     -22.023  15.743 -31.847  1.00  0.62           H  
ATOM   3450  HE2 TYR A 236     -17.766  16.196 -31.855  1.00  0.62           H  
ATOM   3451  HH  TYR A 236     -19.169  16.348 -33.792  1.00  0.62           H  
ATOM   3452  N   ASN A 237     -21.277  13.309 -27.528  1.00  0.61           N  
ATOM   3453  CA  ASN A 237     -22.509  12.553 -27.777  1.00  0.61           C  
ATOM   3454  C   ASN A 237     -23.397  12.597 -26.510  1.00  0.61           C  
ATOM   3455  O   ASN A 237     -22.921  12.195 -25.449  1.00  0.61           O  
ATOM   3456  CB  ASN A 237     -22.190  11.109 -28.135  1.00  0.61           C  
ATOM   3457  CG  ASN A 237     -23.415  10.271 -28.541  1.00  0.61           C  
ATOM   3458  OD1 ASN A 237     -24.496  10.329 -27.932  1.00  0.61           O  
ATOM   3459  ND2 ASN A 237     -23.247   9.476 -29.554  1.00  0.61           N  
ATOM   3460  H   ASN A 237     -20.377  12.916 -27.796  1.00  0.61           H  
ATOM   3461  HA  ASN A 237     -23.007  12.999 -28.631  1.00  0.61           H  
ATOM   3462 1HB  ASN A 237     -21.471  11.096 -28.955  1.00  0.61           H  
ATOM   3463 2HB  ASN A 237     -21.702  10.630 -27.290  1.00  0.61           H  
ATOM   3464 1HD2 ASN A 237     -24.013   8.898 -29.905  1.00  0.61           H  
ATOM   3465 2HD2 ASN A 237     -22.365   9.444 -30.026  1.00  0.61           H  
ATOM   3466  N   PRO A 238     -24.656  13.104 -26.561  1.00  0.60           N  
ATOM   3467  CA  PRO A 238     -25.614  13.196 -25.466  1.00  0.60           C  
ATOM   3468  C   PRO A 238     -25.783  11.911 -24.701  1.00  0.60           C  
ATOM   3469  O   PRO A 238     -26.073  11.934 -23.507  1.00  0.60           O  
ATOM   3470  CB  PRO A 238     -26.901  13.563 -26.191  1.00  0.60           C  
ATOM   3471  CG  PRO A 238     -26.442  14.322 -27.352  1.00  0.60           C  
ATOM   3472  CD  PRO A 238     -25.167  13.654 -27.795  1.00  0.60           C  
ATOM   3473  HA  PRO A 238     -25.321  14.000 -24.786  1.00  0.60           H  
ATOM   3474 1HB  PRO A 238     -27.457  12.650 -26.474  1.00  0.60           H  
ATOM   3475 2HB  PRO A 238     -27.559  14.146 -25.534  1.00  0.60           H  
ATOM   3476 1HG  PRO A 238     -27.201  14.310 -28.117  1.00  0.60           H  
ATOM   3477 2HG  PRO A 238     -26.307  15.349 -27.075  1.00  0.60           H  
ATOM   3478 1HD  PRO A 238     -25.365  12.881 -28.554  1.00  0.60           H  
ATOM   3479 2HD  PRO A 238     -24.492  14.429 -28.134  1.00  0.60           H  
ATOM   3480  N   LEU A 239     -25.638  10.772 -25.369  1.00  0.60           N  
ATOM   3481  CA  LEU A 239     -25.776   9.528 -24.646  1.00  0.60           C  
ATOM   3482  C   LEU A 239     -24.607   9.351 -23.710  1.00  0.60           C  
ATOM   3483  O   LEU A 239     -24.779   9.047 -22.536  1.00  0.60           O  
ATOM   3484  CB  LEU A 239     -25.833   8.329 -25.542  1.00  0.60           C  
ATOM   3485  CG  LEU A 239     -25.923   7.063 -24.731  1.00  0.60           C  
ATOM   3486  CD1 LEU A 239     -27.241   7.032 -23.968  1.00  0.60           C  
ATOM   3487  CD2 LEU A 239     -25.700   5.902 -25.578  1.00  0.60           C  
ATOM   3488  H   LEU A 239     -25.387  10.759 -26.353  1.00  0.60           H  
ATOM   3489  HA  LEU A 239     -26.674   9.558 -24.048  1.00  0.60           H  
ATOM   3490 1HB  LEU A 239     -26.706   8.409 -26.179  1.00  0.60           H  
ATOM   3491 2HB  LEU A 239     -24.941   8.287 -26.165  1.00  0.60           H  
ATOM   3492  HG  LEU A 239     -25.142   7.089 -23.996  1.00  0.60           H  
ATOM   3493 1HD1 LEU A 239     -27.284   6.140 -23.348  1.00  0.60           H  
ATOM   3494 2HD1 LEU A 239     -27.319   7.913 -23.336  1.00  0.60           H  
ATOM   3495 3HD1 LEU A 239     -28.063   7.022 -24.681  1.00  0.60           H  
ATOM   3496 1HD2 LEU A 239     -25.710   5.025 -24.965  1.00  0.60           H  
ATOM   3497 2HD2 LEU A 239     -26.437   5.815 -26.334  1.00  0.60           H  
ATOM   3498 3HD2 LEU A 239     -24.733   6.022 -26.030  1.00  0.60           H  
ATOM   3499  N   SER A 240     -23.406   9.534 -24.252  1.00  0.60           N  
ATOM   3500  CA  SER A 240     -22.172   9.380 -23.504  1.00  0.60           C  
ATOM   3501  C   SER A 240     -22.186  10.348 -22.342  1.00  0.60           C  
ATOM   3502  O   SER A 240     -21.884   9.995 -21.202  1.00  0.60           O  
ATOM   3503  CB  SER A 240     -21.008   9.698 -24.416  1.00  0.60           C  
ATOM   3504  OG  SER A 240     -19.773   9.599 -23.780  1.00  0.60           O  
ATOM   3505  H   SER A 240     -23.350   9.816 -25.221  1.00  0.60           H  
ATOM   3506  HA  SER A 240     -22.106   8.357 -23.137  1.00  0.60           H  
ATOM   3507 1HB  SER A 240     -21.035   9.047 -25.276  1.00  0.60           H  
ATOM   3508 2HB  SER A 240     -21.116  10.708 -24.788  1.00  0.60           H  
ATOM   3509  HG  SER A 240     -19.170  10.084 -24.392  1.00  0.60           H  
ATOM   3510  N   TRP A 241     -22.575  11.575 -22.650  1.00  0.60           N  
ATOM   3511  CA  TRP A 241     -22.677  12.646 -21.690  1.00  0.60           C  
ATOM   3512  C   TRP A 241     -23.608  12.229 -20.563  1.00  0.60           C  
ATOM   3513  O   TRP A 241     -23.217  12.227 -19.395  1.00  0.60           O  
ATOM   3514  CB  TRP A 241     -23.211  13.860 -22.431  1.00  0.60           C  
ATOM   3515  CG  TRP A 241     -23.332  15.089 -21.701  1.00  0.60           C  
ATOM   3516  CD1 TRP A 241     -24.450  15.695 -21.226  1.00  0.60           C  
ATOM   3517  CD2 TRP A 241     -22.252  15.921 -21.375  1.00  0.60           C  
ATOM   3518  NE1 TRP A 241     -24.118  16.880 -20.633  1.00  0.60           N  
ATOM   3519  CE2 TRP A 241     -22.772  17.027 -20.701  1.00  0.60           C  
ATOM   3520  CE3 TRP A 241     -20.895  15.826 -21.600  1.00  0.60           C  
ATOM   3521  CZ2 TRP A 241     -21.969  18.021 -20.246  1.00  0.60           C  
ATOM   3522  CZ3 TRP A 241     -20.106  16.801 -21.154  1.00  0.60           C  
ATOM   3523  CH2 TRP A 241     -20.614  17.869 -20.487  1.00  0.60           C  
ATOM   3524  H   TRP A 241     -22.802  11.775 -23.625  1.00  0.60           H  
ATOM   3525  HA  TRP A 241     -21.689  12.858 -21.284  1.00  0.60           H  
ATOM   3526 1HB  TRP A 241     -22.588  14.046 -23.312  1.00  0.60           H  
ATOM   3527 2HB  TRP A 241     -24.194  13.623 -22.798  1.00  0.60           H  
ATOM   3528  HD1 TRP A 241     -25.462  15.305 -21.326  1.00  0.60           H  
ATOM   3529  HE1 TRP A 241     -24.783  17.544 -20.222  1.00  0.60           H  
ATOM   3530  HE3 TRP A 241     -20.472  14.972 -22.133  1.00  0.60           H  
ATOM   3531  HZ2 TRP A 241     -22.353  18.892 -19.711  1.00  0.60           H  
ATOM   3532  HZ3 TRP A 241     -19.054  16.700 -21.341  1.00  0.60           H  
ATOM   3533  HH2 TRP A 241     -19.933  18.609 -20.135  1.00  0.60           H  
ATOM   3534  N   ALA A 242     -24.830  11.826 -20.924  1.00  0.60           N  
ATOM   3535  CA  ALA A 242     -25.838  11.407 -19.970  1.00  0.60           C  
ATOM   3536  C   ALA A 242     -25.390  10.207 -19.143  1.00  0.60           C  
ATOM   3537  O   ALA A 242     -25.651  10.153 -17.939  1.00  0.60           O  
ATOM   3538  CB  ALA A 242     -27.109  11.099 -20.721  1.00  0.60           C  
ATOM   3539  H   ALA A 242     -25.096  11.829 -21.905  1.00  0.60           H  
ATOM   3540  HA  ALA A 242     -26.026  12.226 -19.291  1.00  0.60           H  
ATOM   3541 1HB  ALA A 242     -27.875  10.826 -20.031  1.00  0.60           H  
ATOM   3542 2HB  ALA A 242     -27.424  11.977 -21.281  1.00  0.60           H  
ATOM   3543 3HB  ALA A 242     -26.921  10.278 -21.412  1.00  0.60           H  
ATOM   3544  N   LEU A 243     -24.692   9.255 -19.763  1.00  0.61           N  
ATOM   3545  CA  LEU A 243     -24.197   8.101 -19.032  1.00  0.61           C  
ATOM   3546  C   LEU A 243     -23.100   8.500 -18.056  1.00  0.61           C  
ATOM   3547  O   LEU A 243     -23.055   7.987 -16.934  1.00  0.61           O  
ATOM   3548  CB  LEU A 243     -23.735   7.012 -20.000  1.00  0.61           C  
ATOM   3549  CG  LEU A 243     -24.867   6.323 -20.745  1.00  0.61           C  
ATOM   3550  CD1 LEU A 243     -24.329   5.442 -21.820  1.00  0.61           C  
ATOM   3551  CD2 LEU A 243     -25.653   5.494 -19.749  1.00  0.61           C  
ATOM   3552  H   LEU A 243     -24.515   9.324 -20.762  1.00  0.61           H  
ATOM   3553  HA  LEU A 243     -25.024   7.692 -18.456  1.00  0.61           H  
ATOM   3554 1HB  LEU A 243     -23.065   7.462 -20.733  1.00  0.61           H  
ATOM   3555 2HB  LEU A 243     -23.203   6.260 -19.438  1.00  0.61           H  
ATOM   3556  HG  LEU A 243     -25.506   7.068 -21.201  1.00  0.61           H  
ATOM   3557 1HD1 LEU A 243     -25.150   4.954 -22.336  1.00  0.61           H  
ATOM   3558 2HD1 LEU A 243     -23.755   6.036 -22.526  1.00  0.61           H  
ATOM   3559 3HD1 LEU A 243     -23.698   4.713 -21.378  1.00  0.61           H  
ATOM   3560 1HD2 LEU A 243     -26.458   5.020 -20.267  1.00  0.61           H  
ATOM   3561 2HD2 LEU A 243     -25.006   4.740 -19.303  1.00  0.61           H  
ATOM   3562 3HD2 LEU A 243     -26.052   6.125 -18.960  1.00  0.61           H  
ATOM   3563  N   ALA A 244     -22.223   9.435 -18.449  1.00  0.62           N  
ATOM   3564  CA  ALA A 244     -21.200   9.908 -17.524  1.00  0.62           C  
ATOM   3565  C   ALA A 244     -21.872  10.605 -16.338  1.00  0.62           C  
ATOM   3566  O   ALA A 244     -21.488  10.395 -15.190  1.00  0.62           O  
ATOM   3567  CB  ALA A 244     -20.223  10.845 -18.218  1.00  0.62           C  
ATOM   3568  H   ALA A 244     -22.264   9.815 -19.395  1.00  0.62           H  
ATOM   3569  HA  ALA A 244     -20.657   9.042 -17.150  1.00  0.62           H  
ATOM   3570 1HB  ALA A 244     -19.461  11.171 -17.511  1.00  0.62           H  
ATOM   3571 2HB  ALA A 244     -19.750  10.324 -19.052  1.00  0.62           H  
ATOM   3572 3HB  ALA A 244     -20.763  11.715 -18.598  1.00  0.62           H  
ATOM   3573  N   ILE A 245     -22.933  11.379 -16.608  1.00  0.63           N  
ATOM   3574  CA  ILE A 245     -23.658  12.084 -15.551  1.00  0.63           C  
ATOM   3575  C   ILE A 245     -24.304  11.096 -14.607  1.00  0.63           C  
ATOM   3576  O   ILE A 245     -24.196  11.227 -13.384  1.00  0.63           O  
ATOM   3577  CB  ILE A 245     -24.762  12.982 -16.126  1.00  0.63           C  
ATOM   3578  CG1 ILE A 245     -24.162  14.101 -16.881  1.00  0.63           C  
ATOM   3579  CG2 ILE A 245     -25.625  13.516 -15.003  1.00  0.63           C  
ATOM   3580  CD1 ILE A 245     -25.124  14.840 -17.729  1.00  0.63           C  
ATOM   3581  H   ILE A 245     -23.210  11.519 -17.582  1.00  0.63           H  
ATOM   3582  HA  ILE A 245     -22.954  12.696 -14.990  1.00  0.63           H  
ATOM   3583  HB  ILE A 245     -25.374  12.411 -16.813  1.00  0.63           H  
ATOM   3584 1HG1 ILE A 245     -23.737  14.802 -16.168  1.00  0.63           H  
ATOM   3585 2HG1 ILE A 245     -23.377  13.716 -17.507  1.00  0.63           H  
ATOM   3586 1HG2 ILE A 245     -26.409  14.149 -15.416  1.00  0.63           H  
ATOM   3587 2HG2 ILE A 245     -26.075  12.682 -14.469  1.00  0.63           H  
ATOM   3588 3HG2 ILE A 245     -25.014  14.094 -14.324  1.00  0.63           H  
ATOM   3589 1HD1 ILE A 245     -24.600  15.641 -18.231  1.00  0.63           H  
ATOM   3590 2HD1 ILE A 245     -25.548  14.184 -18.462  1.00  0.63           H  
ATOM   3591 3HD1 ILE A 245     -25.915  15.240 -17.110  1.00  0.63           H  
ATOM   3592  N   ASP A 246     -24.954  10.084 -15.181  1.00  0.65           N  
ATOM   3593  CA  ASP A 246     -25.614   9.057 -14.406  1.00  0.65           C  
ATOM   3594  C   ASP A 246     -24.594   8.384 -13.505  1.00  0.65           C  
ATOM   3595  O   ASP A 246     -24.801   8.294 -12.296  1.00  0.65           O  
ATOM   3596  CB  ASP A 246     -26.276   8.027 -15.347  1.00  0.65           C  
ATOM   3597  CG  ASP A 246     -27.062   6.951 -14.656  1.00  0.65           C  
ATOM   3598  OD1 ASP A 246     -28.056   7.228 -14.049  1.00  0.65           O  
ATOM   3599  OD2 ASP A 246     -26.675   5.810 -14.751  1.00  0.65           O  
ATOM   3600  H   ASP A 246     -25.014  10.043 -16.198  1.00  0.65           H  
ATOM   3601  HA  ASP A 246     -26.380   9.523 -13.789  1.00  0.65           H  
ATOM   3602 1HB  ASP A 246     -26.926   8.551 -16.029  1.00  0.65           H  
ATOM   3603 2HB  ASP A 246     -25.504   7.552 -15.951  1.00  0.65           H  
ATOM   3604  N   ALA A 247     -23.475   7.952 -14.085  1.00  0.67           N  
ATOM   3605  CA  ALA A 247     -22.422   7.286 -13.334  1.00  0.67           C  
ATOM   3606  C   ALA A 247     -21.848   8.178 -12.220  1.00  0.67           C  
ATOM   3607  O   ALA A 247     -21.523   7.686 -11.145  1.00  0.67           O  
ATOM   3608  CB  ALA A 247     -21.339   6.859 -14.290  1.00  0.67           C  
ATOM   3609  H   ALA A 247     -23.350   8.077 -15.088  1.00  0.67           H  
ATOM   3610  HA  ALA A 247     -22.849   6.401 -12.860  1.00  0.67           H  
ATOM   3611 1HB  ALA A 247     -20.559   6.333 -13.746  1.00  0.67           H  
ATOM   3612 2HB  ALA A 247     -21.742   6.219 -15.049  1.00  0.67           H  
ATOM   3613 3HB  ALA A 247     -20.944   7.739 -14.762  1.00  0.67           H  
ATOM   3614  N   ILE A 248     -21.724   9.490 -12.452  1.00  0.70           N  
ATOM   3615  CA  ILE A 248     -21.242  10.381 -11.393  1.00  0.70           C  
ATOM   3616  C   ILE A 248     -22.249  10.498 -10.240  1.00  0.70           C  
ATOM   3617  O   ILE A 248     -21.882  10.433  -9.057  1.00  0.70           O  
ATOM   3618  CB  ILE A 248     -20.968  11.821 -11.905  1.00  0.70           C  
ATOM   3619  CG1 ILE A 248     -19.782  11.911 -12.858  1.00  0.70           C  
ATOM   3620  CG2 ILE A 248     -20.753  12.785 -10.732  1.00  0.70           C  
ATOM   3621  CD1 ILE A 248     -19.726  13.266 -13.545  1.00  0.70           C  
ATOM   3622  H   ILE A 248     -21.952   9.872 -13.369  1.00  0.70           H  
ATOM   3623  HA  ILE A 248     -20.315   9.971 -11.000  1.00  0.70           H  
ATOM   3624  HB  ILE A 248     -21.846  12.152 -12.465  1.00  0.70           H  
ATOM   3625 1HG1 ILE A 248     -18.859  11.773 -12.300  1.00  0.70           H  
ATOM   3626 2HG1 ILE A 248     -19.850  11.139 -13.603  1.00  0.70           H  
ATOM   3627 1HG2 ILE A 248     -20.613  13.787 -11.122  1.00  0.70           H  
ATOM   3628 2HG2 ILE A 248     -21.626  12.772 -10.080  1.00  0.70           H  
ATOM   3629 3HG2 ILE A 248     -19.871  12.486 -10.165  1.00  0.70           H  
ATOM   3630 1HD1 ILE A 248     -18.883  13.319 -14.200  1.00  0.70           H  
ATOM   3631 2HD1 ILE A 248     -20.642  13.414 -14.123  1.00  0.70           H  
ATOM   3632 3HD1 ILE A 248     -19.640  14.047 -12.796  1.00  0.70           H  
ATOM   3633  N   ASN A 249     -23.523  10.702 -10.586  1.00  0.72           N  
ATOM   3634  CA  ASN A 249     -24.571  10.919  -9.593  1.00  0.72           C  
ATOM   3635  C   ASN A 249     -25.031   9.684  -8.808  1.00  0.72           C  
ATOM   3636  O   ASN A 249     -25.358   9.790  -7.623  1.00  0.72           O  
ATOM   3637  CB  ASN A 249     -25.764  11.542 -10.277  1.00  0.72           C  
ATOM   3638  CG  ASN A 249     -25.525  12.970 -10.683  1.00  0.72           C  
ATOM   3639  OD1 ASN A 249     -24.668  13.682 -10.135  1.00  0.72           O  
ATOM   3640  ND2 ASN A 249     -26.285  13.410 -11.643  1.00  0.72           N  
ATOM   3641  H   ASN A 249     -23.768  10.731 -11.577  1.00  0.72           H  
ATOM   3642  HA  ASN A 249     -24.185  11.628  -8.862  1.00  0.72           H  
ATOM   3643 1HB  ASN A 249     -26.001  10.957 -11.174  1.00  0.72           H  
ATOM   3644 2HB  ASN A 249     -26.629  11.493  -9.618  1.00  0.72           H  
ATOM   3645 1HD2 ASN A 249     -26.191  14.348 -11.968  1.00  0.72           H  
ATOM   3646 2HD2 ASN A 249     -26.961  12.803 -12.058  1.00  0.72           H  
ATOM   3647  N   HIS A 250     -25.068   8.527  -9.453  1.00  0.73           N  
ATOM   3648  CA  HIS A 250     -25.565   7.308  -8.825  1.00  0.73           C  
ATOM   3649  C   HIS A 250     -24.509   6.473  -8.116  1.00  0.73           C  
ATOM   3650  O   HIS A 250     -23.308   6.566  -8.359  1.00  0.73           O  
ATOM   3651  CB  HIS A 250     -26.353   6.476  -9.843  1.00  0.73           C  
ATOM   3652  CG  HIS A 250     -27.680   7.110 -10.153  1.00  0.73           C  
ATOM   3653  ND1 HIS A 250     -28.797   6.939  -9.342  1.00  0.73           N  
ATOM   3654  CD2 HIS A 250     -28.060   7.944 -11.134  1.00  0.73           C  
ATOM   3655  CE1 HIS A 250     -29.805   7.627  -9.842  1.00  0.73           C  
ATOM   3656  NE2 HIS A 250     -29.387   8.245 -10.928  1.00  0.73           N  
ATOM   3657  H   HIS A 250     -24.782   8.486 -10.432  1.00  0.73           H  
ATOM   3658  HA  HIS A 250     -26.282   7.595  -8.058  1.00  0.73           H  
ATOM   3659 1HB  HIS A 250     -25.782   6.390 -10.773  1.00  0.73           H  
ATOM   3660 2HB  HIS A 250     -26.518   5.469  -9.463  1.00  0.73           H  
ATOM   3661  HD2 HIS A 250     -27.433   8.309 -11.939  1.00  0.73           H  
ATOM   3662  HE1 HIS A 250     -30.810   7.680  -9.426  1.00  0.73           H  
ATOM   3663  HE2 HIS A 250     -29.938   8.848 -11.520  1.00  0.73           H  
ATOM   3664  N   ASP A 251     -24.970   5.629  -7.207  1.00  0.73           N  
ATOM   3665  CA  ASP A 251     -24.053   4.775  -6.477  1.00  0.73           C  
ATOM   3666  C   ASP A 251     -23.701   3.562  -7.325  1.00  0.73           C  
ATOM   3667  O   ASP A 251     -24.395   2.544  -7.304  1.00  0.73           O  
ATOM   3668  CB  ASP A 251     -24.691   4.349  -5.143  1.00  0.73           C  
ATOM   3669  CG  ASP A 251     -23.780   3.520  -4.183  1.00  0.73           C  
ATOM   3670  OD1 ASP A 251     -22.760   3.030  -4.596  1.00  0.73           O  
ATOM   3671  OD2 ASP A 251     -24.145   3.406  -3.031  1.00  0.73           O  
ATOM   3672  H   ASP A 251     -25.962   5.578  -7.026  1.00  0.73           H  
ATOM   3673  HA  ASP A 251     -23.137   5.330  -6.273  1.00  0.73           H  
ATOM   3674 1HB  ASP A 251     -25.020   5.238  -4.606  1.00  0.73           H  
ATOM   3675 2HB  ASP A 251     -25.581   3.756  -5.352  1.00  0.73           H  
ATOM   3676  N   GLY A 252     -22.612   3.688  -8.065  1.00  0.71           N  
ATOM   3677  CA  GLY A 252     -22.159   2.648  -8.975  1.00  0.71           C  
ATOM   3678  C   GLY A 252     -22.246   3.063 -10.450  1.00  0.71           C  
ATOM   3679  O   GLY A 252     -22.599   4.197 -10.759  1.00  0.71           O  
ATOM   3680  H   GLY A 252     -22.123   4.587  -8.030  1.00  0.71           H  
ATOM   3681 1HA  GLY A 252     -21.129   2.409  -8.716  1.00  0.71           H  
ATOM   3682 2HA  GLY A 252     -22.752   1.753  -8.802  1.00  0.71           H  
ATOM   3683  N   PRO A 253     -21.950   2.133 -11.372  1.00  0.69           N  
ATOM   3684  CA  PRO A 253     -21.836   2.309 -12.813  1.00  0.69           C  
ATOM   3685  C   PRO A 253     -23.084   2.893 -13.487  1.00  0.69           C  
ATOM   3686  O   PRO A 253     -24.214   2.598 -13.072  1.00  0.69           O  
ATOM   3687  CB  PRO A 253     -21.594   0.862 -13.290  1.00  0.69           C  
ATOM   3688  CG  PRO A 253     -20.998   0.152 -12.119  1.00  0.69           C  
ATOM   3689  CD  PRO A 253     -21.698   0.744 -10.928  1.00  0.69           C  
ATOM   3690  HA  PRO A 253     -20.956   2.944 -13.008  1.00  0.69           H  
ATOM   3691 1HB  PRO A 253     -22.545   0.418 -13.624  1.00  0.69           H  
ATOM   3692 2HB  PRO A 253     -20.923   0.848 -14.157  1.00  0.69           H  
ATOM   3693 1HG  PRO A 253     -21.149  -0.936 -12.218  1.00  0.69           H  
ATOM   3694 2HG  PRO A 253     -19.909   0.315 -12.105  1.00  0.69           H  
ATOM   3695 1HD  PRO A 253     -22.647   0.221 -10.736  1.00  0.69           H  
ATOM   3696 2HD  PRO A 253     -21.028   0.705 -10.078  1.00  0.69           H  
ATOM   3697  N   GLY A 254     -22.850   3.708 -14.530  1.00  0.66           N  
ATOM   3698  CA  GLY A 254     -23.890   4.334 -15.341  1.00  0.66           C  
ATOM   3699  C   GLY A 254     -24.666   3.271 -16.089  1.00  0.66           C  
ATOM   3700  O   GLY A 254     -24.079   2.378 -16.714  1.00  0.66           O  
ATOM   3701  H   GLY A 254     -21.897   3.872 -14.791  1.00  0.66           H  
ATOM   3702 1HA  GLY A 254     -24.552   4.905 -14.696  1.00  0.66           H  
ATOM   3703 2HA  GLY A 254     -23.447   5.033 -16.049  1.00  0.66           H  
ATOM   3704  N   ASP A 255     -25.980   3.399 -16.055  1.00  0.64           N  
ATOM   3705  CA  ASP A 255     -26.879   2.415 -16.637  1.00  0.64           C  
ATOM   3706  C   ASP A 255     -27.973   3.059 -17.489  1.00  0.64           C  
ATOM   3707  O   ASP A 255     -28.865   3.693 -16.935  1.00  0.64           O  
ATOM   3708  CB  ASP A 255     -27.509   1.569 -15.524  1.00  0.64           C  
ATOM   3709  CG  ASP A 255     -28.400   0.400 -16.009  1.00  0.64           C  
ATOM   3710  OD1 ASP A 255     -29.120   0.521 -16.999  1.00  0.64           O  
ATOM   3711  OD2 ASP A 255     -28.346  -0.618 -15.367  1.00  0.64           O  
ATOM   3712  H   ASP A 255     -26.357   4.213 -15.557  1.00  0.64           H  
ATOM   3713  HA  ASP A 255     -26.276   1.731 -17.215  1.00  0.64           H  
ATOM   3714 1HB  ASP A 255     -26.715   1.170 -14.885  1.00  0.64           H  
ATOM   3715 2HB  ASP A 255     -28.124   2.216 -14.905  1.00  0.64           H  
ATOM   3716  N   PRO A 256     -27.980   2.880 -18.823  1.00  0.62           N  
ATOM   3717  CA  PRO A 256     -28.917   3.468 -19.768  1.00  0.62           C  
ATOM   3718  C   PRO A 256     -30.380   3.344 -19.341  1.00  0.62           C  
ATOM   3719  O   PRO A 256     -31.195   4.174 -19.730  1.00  0.62           O  
ATOM   3720  CB  PRO A 256     -28.650   2.651 -21.031  1.00  0.62           C  
ATOM   3721  CG  PRO A 256     -27.212   2.243 -20.923  1.00  0.62           C  
ATOM   3722  CD  PRO A 256     -26.986   1.991 -19.458  1.00  0.62           C  
ATOM   3723  HA  PRO A 256     -28.664   4.524 -19.925  1.00  0.62           H  
ATOM   3724 1HB  PRO A 256     -29.339   1.795 -21.083  1.00  0.62           H  
ATOM   3725 2HB  PRO A 256     -28.835   3.268 -21.920  1.00  0.62           H  
ATOM   3726 1HG  PRO A 256     -27.031   1.342 -21.528  1.00  0.62           H  
ATOM   3727 2HG  PRO A 256     -26.555   3.015 -21.318  1.00  0.62           H  
ATOM   3728 1HD  PRO A 256     -27.177   0.935 -19.200  1.00  0.62           H  
ATOM   3729 2HD  PRO A 256     -25.962   2.311 -19.228  1.00  0.62           H  
ATOM   3730  N   SER A 257     -30.748   2.321 -18.551  1.00  0.61           N  
ATOM   3731  CA  SER A 257     -32.151   2.175 -18.151  1.00  0.61           C  
ATOM   3732  C   SER A 257     -32.617   3.308 -17.228  1.00  0.61           C  
ATOM   3733  O   SER A 257     -33.819   3.514 -17.052  1.00  0.61           O  
ATOM   3734  CB  SER A 257     -32.400   0.830 -17.493  1.00  0.61           C  
ATOM   3735  OG  SER A 257     -31.748   0.727 -16.271  1.00  0.61           O  
ATOM   3736  H   SER A 257     -30.063   1.650 -18.177  1.00  0.61           H  
ATOM   3737  HA  SER A 257     -32.760   2.216 -19.055  1.00  0.61           H  
ATOM   3738 1HB  SER A 257     -33.470   0.694 -17.347  1.00  0.61           H  
ATOM   3739 2HB  SER A 257     -32.055   0.036 -18.152  1.00  0.61           H  
ATOM   3740  HG  SER A 257     -30.799   0.591 -16.495  1.00  0.61           H  
ATOM   3741  N   ARG A 258     -31.670   4.046 -16.634  1.00  0.61           N  
ATOM   3742  CA  ARG A 258     -32.003   5.181 -15.782  1.00  0.61           C  
ATOM   3743  C   ARG A 258     -32.072   6.480 -16.586  1.00  0.61           C  
ATOM   3744  O   ARG A 258     -32.344   7.547 -16.028  1.00  0.61           O  
ATOM   3745  CB  ARG A 258     -31.017   5.343 -14.620  1.00  0.61           C  
ATOM   3746  CG  ARG A 258     -31.086   4.230 -13.543  1.00  0.61           C  
ATOM   3747  CD  ARG A 258     -30.300   4.618 -12.325  1.00  0.61           C  
ATOM   3748  NE  ARG A 258     -28.905   4.691 -12.609  1.00  0.61           N  
ATOM   3749  CZ  ARG A 258     -27.998   3.703 -12.404  1.00  0.61           C  
ATOM   3750  NH1 ARG A 258     -28.337   2.559 -11.829  1.00  0.61           N  
ATOM   3751  NH2 ARG A 258     -26.769   3.918 -12.805  1.00  0.61           N  
ATOM   3752  H   ARG A 258     -30.688   3.830 -16.799  1.00  0.61           H  
ATOM   3753  HA  ARG A 258     -32.986   5.001 -15.350  1.00  0.61           H  
ATOM   3754 1HB  ARG A 258     -29.993   5.354 -15.015  1.00  0.61           H  
ATOM   3755 2HB  ARG A 258     -31.179   6.301 -14.127  1.00  0.61           H  
ATOM   3756 1HG  ARG A 258     -32.122   4.059 -13.255  1.00  0.61           H  
ATOM   3757 2HG  ARG A 258     -30.660   3.310 -13.955  1.00  0.61           H  
ATOM   3758 1HD  ARG A 258     -30.623   5.599 -11.984  1.00  0.61           H  
ATOM   3759 2HD  ARG A 258     -30.449   3.889 -11.533  1.00  0.61           H  
ATOM   3760  HE  ARG A 258     -28.571   5.560 -13.076  1.00  0.61           H  
ATOM   3761 1HH1 ARG A 258     -29.288   2.407 -11.528  1.00  0.61           H  
ATOM   3762 2HH1 ARG A 258     -27.640   1.839 -11.697  1.00  0.61           H  
ATOM   3763 1HH2 ARG A 258     -26.588   4.797 -13.281  1.00  0.61           H  
ATOM   3764 2HH2 ARG A 258     -26.013   3.232 -12.716  1.00  0.61           H  
ATOM   3765  N   LEU A 259     -31.829   6.399 -17.896  1.00  0.60           N  
ATOM   3766  CA  LEU A 259     -31.871   7.574 -18.741  1.00  0.60           C  
ATOM   3767  C   LEU A 259     -33.107   7.627 -19.612  1.00  0.60           C  
ATOM   3768  O   LEU A 259     -33.553   6.619 -20.167  1.00  0.60           O  
ATOM   3769  CB  LEU A 259     -30.670   7.622 -19.696  1.00  0.60           C  
ATOM   3770  CG  LEU A 259     -29.301   7.687 -19.112  1.00  0.60           C  
ATOM   3771  CD1 LEU A 259     -28.324   7.725 -20.263  1.00  0.60           C  
ATOM   3772  CD2 LEU A 259     -29.199   8.902 -18.235  1.00  0.60           C  
ATOM   3773  H   LEU A 259     -31.625   5.504 -18.336  1.00  0.60           H  
ATOM   3774  HA  LEU A 259     -31.860   8.458 -18.108  1.00  0.60           H  
ATOM   3775 1HB  LEU A 259     -30.705   6.725 -20.311  1.00  0.60           H  
ATOM   3776 2HB  LEU A 259     -30.791   8.481 -20.354  1.00  0.60           H  
ATOM   3777  HG  LEU A 259     -29.086   6.794 -18.513  1.00  0.60           H  
ATOM   3778 1HD1 LEU A 259     -27.327   7.794 -19.875  1.00  0.60           H  
ATOM   3779 2HD1 LEU A 259     -28.427   6.826 -20.865  1.00  0.60           H  
ATOM   3780 3HD1 LEU A 259     -28.530   8.590 -20.879  1.00  0.60           H  
ATOM   3781 1HD2 LEU A 259     -28.197   8.971 -17.829  1.00  0.60           H  
ATOM   3782 2HD2 LEU A 259     -29.417   9.788 -18.815  1.00  0.60           H  
ATOM   3783 3HD2 LEU A 259     -29.921   8.822 -17.419  1.00  0.60           H  
ATOM   3784  N   ASP A 260     -33.615   8.827 -19.846  1.00  0.60           N  
ATOM   3785  CA  ASP A 260     -34.678   8.932 -20.819  1.00  0.60           C  
ATOM   3786  C   ASP A 260     -34.048   8.906 -22.179  1.00  0.60           C  
ATOM   3787  O   ASP A 260     -33.811   9.941 -22.799  1.00  0.60           O  
ATOM   3788  CB  ASP A 260     -35.506  10.195 -20.594  1.00  0.60           C  
ATOM   3789  CG  ASP A 260     -36.643  10.383 -21.612  1.00  0.60           C  
ATOM   3790  OD1 ASP A 260     -36.556   9.832 -22.702  1.00  0.60           O  
ATOM   3791  OD2 ASP A 260     -37.594  11.062 -21.291  1.00  0.60           O  
ATOM   3792  H   ASP A 260     -33.261   9.643 -19.367  1.00  0.60           H  
ATOM   3793  HA  ASP A 260     -35.338   8.068 -20.725  1.00  0.60           H  
ATOM   3794 1HB  ASP A 260     -35.941  10.169 -19.593  1.00  0.60           H  
ATOM   3795 2HB  ASP A 260     -34.854  11.066 -20.643  1.00  0.60           H  
ATOM   3796  N   LEU A 261     -33.863   7.691 -22.672  1.00  0.60           N  
ATOM   3797  CA  LEU A 261     -33.178   7.471 -23.922  1.00  0.60           C  
ATOM   3798  C   LEU A 261     -33.912   8.098 -25.094  1.00  0.60           C  
ATOM   3799  O   LEU A 261     -33.287   8.511 -26.059  1.00  0.60           O  
ATOM   3800  CB  LEU A 261     -32.937   5.976 -24.142  1.00  0.60           C  
ATOM   3801  CG  LEU A 261     -31.915   5.353 -23.147  1.00  0.60           C  
ATOM   3802  CD1 LEU A 261     -31.812   3.863 -23.390  1.00  0.60           C  
ATOM   3803  CD2 LEU A 261     -30.560   6.038 -23.307  1.00  0.60           C  
ATOM   3804  H   LEU A 261     -34.107   6.909 -22.064  1.00  0.60           H  
ATOM   3805  HA  LEU A 261     -32.202   7.931 -23.850  1.00  0.60           H  
ATOM   3806 1HB  LEU A 261     -33.882   5.448 -24.032  1.00  0.60           H  
ATOM   3807 2HB  LEU A 261     -32.565   5.822 -25.155  1.00  0.60           H  
ATOM   3808  HG  LEU A 261     -32.271   5.499 -22.124  1.00  0.60           H  
ATOM   3809 1HD1 LEU A 261     -31.114   3.432 -22.681  1.00  0.60           H  
ATOM   3810 2HD1 LEU A 261     -32.791   3.406 -23.255  1.00  0.60           H  
ATOM   3811 3HD1 LEU A 261     -31.461   3.683 -24.408  1.00  0.60           H  
ATOM   3812 1HD2 LEU A 261     -29.854   5.602 -22.599  1.00  0.60           H  
ATOM   3813 2HD2 LEU A 261     -30.199   5.887 -24.320  1.00  0.60           H  
ATOM   3814 3HD2 LEU A 261     -30.660   7.105 -23.111  1.00  0.60           H  
ATOM   3815  N   ASP A 262     -35.232   8.206 -25.049  1.00  0.59           N  
ATOM   3816  CA  ASP A 262     -35.886   8.837 -26.189  1.00  0.59           C  
ATOM   3817  C   ASP A 262     -35.519  10.321 -26.290  1.00  0.59           C  
ATOM   3818  O   ASP A 262     -35.276  10.832 -27.390  1.00  0.59           O  
ATOM   3819  CB  ASP A 262     -37.391   8.624 -26.149  1.00  0.59           C  
ATOM   3820  CG  ASP A 262     -37.740   7.185 -26.502  1.00  0.59           C  
ATOM   3821  OD1 ASP A 262     -36.848   6.494 -26.997  1.00  0.59           O  
ATOM   3822  OD2 ASP A 262     -38.850   6.777 -26.303  1.00  0.59           O  
ATOM   3823  H   ASP A 262     -35.759   7.905 -24.236  1.00  0.59           H  
ATOM   3824  HA  ASP A 262     -35.520   8.356 -27.094  1.00  0.59           H  
ATOM   3825 1HB  ASP A 262     -37.762   8.856 -25.143  1.00  0.59           H  
ATOM   3826 2HB  ASP A 262     -37.878   9.302 -26.849  1.00  0.59           H  
ATOM   3827  N   GLN A 263     -35.406  11.015 -25.151  1.00  0.59           N  
ATOM   3828  CA  GLN A 263     -34.997  12.414 -25.255  1.00  0.59           C  
ATOM   3829  C   GLN A 263     -33.483  12.529 -25.442  1.00  0.59           C  
ATOM   3830  O   GLN A 263     -33.002  13.406 -26.157  1.00  0.59           O  
ATOM   3831  CB  GLN A 263     -35.428  13.246 -24.045  1.00  0.59           C  
ATOM   3832  CG  GLN A 263     -36.929  13.427 -23.908  1.00  0.59           C  
ATOM   3833  CD  GLN A 263     -37.304  14.374 -22.770  1.00  0.59           C  
ATOM   3834  OE1 GLN A 263     -37.209  15.600 -22.924  1.00  0.59           O  
ATOM   3835  NE2 GLN A 263     -37.719  13.833 -21.642  1.00  0.59           N  
ATOM   3836  H   GLN A 263     -35.628  10.581 -24.240  1.00  0.59           H  
ATOM   3837  HA  GLN A 263     -35.472  12.844 -26.134  1.00  0.59           H  
ATOM   3838 1HB  GLN A 263     -35.073  12.752 -23.134  1.00  0.59           H  
ATOM   3839 2HB  GLN A 263     -34.963  14.226 -24.088  1.00  0.59           H  
ATOM   3840 1HG  GLN A 263     -37.328  13.824 -24.839  1.00  0.59           H  
ATOM   3841 2HG  GLN A 263     -37.372  12.448 -23.696  1.00  0.59           H  
ATOM   3842 1HE2 GLN A 263     -37.974  14.404 -20.869  1.00  0.59           H  
ATOM   3843 2HE2 GLN A 263     -37.768  12.813 -21.554  1.00  0.59           H  
ATOM   3844  N   VAL A 264     -32.716  11.634 -24.830  1.00  0.59           N  
ATOM   3845  CA  VAL A 264     -31.258  11.695 -24.928  1.00  0.59           C  
ATOM   3846  C   VAL A 264     -30.741  11.310 -26.312  1.00  0.59           C  
ATOM   3847  O   VAL A 264     -29.962  12.040 -26.926  1.00  0.59           O  
ATOM   3848  CB  VAL A 264     -30.622  10.761 -23.879  1.00  0.59           C  
ATOM   3849  CG1 VAL A 264     -29.151  10.665 -24.075  1.00  0.59           C  
ATOM   3850  CG2 VAL A 264     -30.892  11.280 -22.473  1.00  0.59           C  
ATOM   3851  H   VAL A 264     -33.153  10.917 -24.250  1.00  0.59           H  
ATOM   3852  HA  VAL A 264     -30.947  12.718 -24.716  1.00  0.59           H  
ATOM   3853  HB  VAL A 264     -31.037   9.780 -23.994  1.00  0.59           H  
ATOM   3854 1HG1 VAL A 264     -28.753   9.993 -23.322  1.00  0.59           H  
ATOM   3855 2HG1 VAL A 264     -28.931  10.276 -25.070  1.00  0.59           H  
ATOM   3856 3HG1 VAL A 264     -28.701  11.650 -23.960  1.00  0.59           H  
ATOM   3857 1HG2 VAL A 264     -30.446  10.601 -21.747  1.00  0.59           H  
ATOM   3858 2HG2 VAL A 264     -30.450  12.269 -22.366  1.00  0.59           H  
ATOM   3859 3HG2 VAL A 264     -31.955  11.348 -22.297  1.00  0.59           H  
ATOM   3860  N   CYS A 265     -31.226  10.192 -26.841  1.00  0.59           N  
ATOM   3861  CA  CYS A 265     -30.767   9.687 -28.119  1.00  0.59           C  
ATOM   3862  C   CYS A 265     -31.347  10.470 -29.287  1.00  0.59           C  
ATOM   3863  O   CYS A 265     -30.897  10.355 -30.434  1.00  0.59           O  
ATOM   3864  CB  CYS A 265     -31.173   8.233 -28.283  1.00  0.59           C  
ATOM   3865  SG  CYS A 265     -30.401   7.041 -27.127  1.00  0.59           S  
ATOM   3866  H   CYS A 265     -31.911   9.640 -26.337  1.00  0.59           H  
ATOM   3867  HA  CYS A 265     -29.690   9.766 -28.129  1.00  0.59           H  
ATOM   3868 1HB  CYS A 265     -32.248   8.150 -28.189  1.00  0.59           H  
ATOM   3869 2HB  CYS A 265     -30.925   7.924 -29.283  1.00  0.59           H  
ATOM   3870  N   GLY A 266     -32.353  11.289 -28.985  1.00  0.60           N  
ATOM   3871  CA  GLY A 266     -33.029  12.114 -29.969  1.00  0.60           C  
ATOM   3872  C   GLY A 266     -32.272  13.412 -30.253  1.00  0.60           C  
ATOM   3873  O   GLY A 266     -32.670  14.188 -31.125  1.00  0.60           O  
ATOM   3874  H   GLY A 266     -32.670  11.335 -28.024  1.00  0.60           H  
ATOM   3875 1HA  GLY A 266     -33.165  11.554 -30.889  1.00  0.60           H  
ATOM   3876 2HA  GLY A 266     -34.025  12.353 -29.594  1.00  0.60           H  
ATOM   3877  N   GLN A 267     -31.170  13.645 -29.533  1.00  0.62           N  
ATOM   3878  CA  GLN A 267     -30.383  14.861 -29.694  1.00  0.62           C  
ATOM   3879  C   GLN A 267     -29.008  14.535 -30.237  1.00  0.62           C  
ATOM   3880  O   GLN A 267     -28.491  13.446 -30.011  1.00  0.62           O  
ATOM   3881  CB  GLN A 267     -30.220  15.568 -28.342  1.00  0.62           C  
ATOM   3882  CG  GLN A 267     -31.506  16.051 -27.725  1.00  0.62           C  
ATOM   3883  CD  GLN A 267     -31.315  16.620 -26.316  1.00  0.62           C  
ATOM   3884  OE1 GLN A 267     -30.716  17.678 -26.087  1.00  0.62           O  
ATOM   3885  NE2 GLN A 267     -31.841  15.874 -25.354  1.00  0.62           N  
ATOM   3886  H   GLN A 267     -30.872  12.977 -28.819  1.00  0.62           H  
ATOM   3887  HA  GLN A 267     -30.886  15.523 -30.397  1.00  0.62           H  
ATOM   3888 1HB  GLN A 267     -29.763  14.873 -27.632  1.00  0.62           H  
ATOM   3889 2HB  GLN A 267     -29.541  16.418 -28.446  1.00  0.62           H  
ATOM   3890 1HG  GLN A 267     -31.925  16.831 -28.356  1.00  0.62           H  
ATOM   3891 2HG  GLN A 267     -32.196  15.214 -27.663  1.00  0.62           H  
ATOM   3892 1HE2 GLN A 267     -31.779  16.143 -24.398  1.00  0.62           H  
ATOM   3893 2HE2 GLN A 267     -32.304  14.999 -25.613  1.00  0.62           H  
ATOM   3894  N   LEU A 268     -28.397  15.498 -30.919  1.00  0.65           N  
ATOM   3895  CA  LEU A 268     -27.016  15.339 -31.356  1.00  0.65           C  
ATOM   3896  C   LEU A 268     -26.045  16.014 -30.399  1.00  0.65           C  
ATOM   3897  O   LEU A 268     -24.972  15.485 -30.129  1.00  0.65           O  
ATOM   3898  CB  LEU A 268     -26.828  15.920 -32.756  1.00  0.65           C  
ATOM   3899  CG  LEU A 268     -27.617  15.235 -33.862  1.00  0.65           C  
ATOM   3900  CD1 LEU A 268     -27.422  15.990 -35.158  1.00  0.65           C  
ATOM   3901  CD2 LEU A 268     -27.115  13.807 -33.995  1.00  0.65           C  
ATOM   3902  H   LEU A 268     -28.892  16.355 -31.115  1.00  0.65           H  
ATOM   3903  HA  LEU A 268     -26.779  14.275 -31.389  1.00  0.65           H  
ATOM   3904 1HB  LEU A 268     -27.115  16.969 -32.741  1.00  0.65           H  
ATOM   3905 2HB  LEU A 268     -25.770  15.860 -33.014  1.00  0.65           H  
ATOM   3906  HG  LEU A 268     -28.681  15.233 -33.620  1.00  0.65           H  
ATOM   3907 1HD1 LEU A 268     -27.982  15.498 -35.953  1.00  0.65           H  
ATOM   3908 2HD1 LEU A 268     -27.781  17.013 -35.042  1.00  0.65           H  
ATOM   3909 3HD1 LEU A 268     -26.363  16.004 -35.415  1.00  0.65           H  
ATOM   3910 1HD2 LEU A 268     -27.645  13.295 -34.788  1.00  0.65           H  
ATOM   3911 2HD2 LEU A 268     -26.054  13.825 -34.238  1.00  0.65           H  
ATOM   3912 3HD2 LEU A 268     -27.267  13.279 -33.050  1.00  0.65           H  
ATOM   3913  N   ILE A 269     -26.404  17.210 -29.934  1.00  0.68           N  
ATOM   3914  CA  ILE A 269     -25.548  17.989 -29.045  1.00  0.68           C  
ATOM   3915  C   ILE A 269     -26.220  18.105 -27.656  1.00  0.68           C  
ATOM   3916  O   ILE A 269     -27.421  18.357 -27.616  1.00  0.68           O  
ATOM   3917  CB  ILE A 269     -25.279  19.376 -29.624  1.00  0.68           C  
ATOM   3918  CG1 ILE A 269     -24.766  19.226 -31.095  1.00  0.68           C  
ATOM   3919  CG2 ILE A 269     -24.287  20.145 -28.744  1.00  0.68           C  
ATOM   3920  CD1 ILE A 269     -23.539  18.353 -31.284  1.00  0.68           C  
ATOM   3921  H   ILE A 269     -27.298  17.588 -30.200  1.00  0.68           H  
ATOM   3922  HA  ILE A 269     -24.593  17.491 -28.987  1.00  0.68           H  
ATOM   3923  HB  ILE A 269     -26.213  19.935 -29.666  1.00  0.68           H  
ATOM   3924 1HG1 ILE A 269     -25.569  18.828 -31.710  1.00  0.68           H  
ATOM   3925 2HG1 ILE A 269     -24.517  20.223 -31.459  1.00  0.68           H  
ATOM   3926 1HG2 ILE A 269     -24.113  21.138 -29.157  1.00  0.68           H  
ATOM   3927 2HG2 ILE A 269     -24.697  20.253 -27.738  1.00  0.68           H  
ATOM   3928 3HG2 ILE A 269     -23.352  19.602 -28.693  1.00  0.68           H  
ATOM   3929 1HD1 ILE A 269     -23.262  18.337 -32.338  1.00  0.68           H  
ATOM   3930 2HD1 ILE A 269     -22.731  18.703 -30.717  1.00  0.68           H  
ATOM   3931 3HD1 ILE A 269     -23.743  17.361 -30.970  1.00  0.68           H  
ATOM   3932  N   PRO A 270     -25.537  17.858 -26.519  1.00  0.71           N  
ATOM   3933  CA  PRO A 270     -26.091  17.966 -25.180  1.00  0.71           C  
ATOM   3934  C   PRO A 270     -26.600  19.383 -24.914  1.00  0.71           C  
ATOM   3935  O   PRO A 270     -26.004  20.334 -25.412  1.00  0.71           O  
ATOM   3936  CB  PRO A 270     -24.892  17.672 -24.283  1.00  0.71           C  
ATOM   3937  CG  PRO A 270     -23.972  16.872 -25.135  1.00  0.71           C  
ATOM   3938  CD  PRO A 270     -24.155  17.408 -26.543  1.00  0.71           C  
ATOM   3939  HA  PRO A 270     -26.852  17.190 -25.080  1.00  0.71           H  
ATOM   3940 1HB  PRO A 270     -24.450  18.607 -23.919  1.00  0.71           H  
ATOM   3941 2HB  PRO A 270     -25.229  17.122 -23.413  1.00  0.71           H  
ATOM   3942 1HG  PRO A 270     -22.932  16.939 -24.785  1.00  0.71           H  
ATOM   3943 2HG  PRO A 270     -24.222  15.826 -25.074  1.00  0.71           H  
ATOM   3944 1HD  PRO A 270     -23.456  18.217 -26.751  1.00  0.71           H  
ATOM   3945 2HD  PRO A 270     -24.051  16.582 -27.222  1.00  0.71           H  
ATOM   3946  N   PRO A 271     -27.601  19.576 -24.035  1.00  0.73           N  
ATOM   3947  CA  PRO A 271     -28.147  20.866 -23.616  1.00  0.73           C  
ATOM   3948  C   PRO A 271     -27.102  21.805 -23.003  1.00  0.73           C  
ATOM   3949  O   PRO A 271     -27.312  23.016 -22.939  1.00  0.73           O  
ATOM   3950  CB  PRO A 271     -29.172  20.462 -22.551  1.00  0.73           C  
ATOM   3951  CG  PRO A 271     -29.562  19.055 -22.900  1.00  0.73           C  
ATOM   3952  CD  PRO A 271     -28.310  18.418 -23.449  1.00  0.73           C  
ATOM   3953  HA  PRO A 271     -28.636  21.343 -24.476  1.00  0.73           H  
ATOM   3954 1HB  PRO A 271     -28.725  20.548 -21.555  1.00  0.73           H  
ATOM   3955 2HB  PRO A 271     -30.026  21.154 -22.579  1.00  0.73           H  
ATOM   3956 1HG  PRO A 271     -29.946  18.534 -22.010  1.00  0.73           H  
ATOM   3957 2HG  PRO A 271     -30.378  19.060 -23.643  1.00  0.73           H  
ATOM   3958 1HD  PRO A 271     -27.710  17.939 -22.658  1.00  0.73           H  
ATOM   3959 2HD  PRO A 271     -28.658  17.717 -24.217  1.00  0.73           H  
ATOM   3960  N   GLN A 272     -25.988  21.245 -22.531  1.00  0.76           N  
ATOM   3961  CA  GLN A 272     -24.932  22.033 -21.912  1.00  0.76           C  
ATOM   3962  C   GLN A 272     -23.823  22.476 -22.880  1.00  0.76           C  
ATOM   3963  O   GLN A 272     -22.879  23.154 -22.461  1.00  0.76           O  
ATOM   3964  CB  GLN A 272     -24.295  21.233 -20.775  1.00  0.76           C  
ATOM   3965  CG  GLN A 272     -25.113  21.110 -19.486  1.00  0.76           C  
ATOM   3966  CD  GLN A 272     -26.270  20.099 -19.532  1.00  0.76           C  
ATOM   3967  OE1 GLN A 272     -26.165  18.943 -19.979  1.00  0.76           O  
ATOM   3968  NE2 GLN A 272     -27.409  20.544 -19.012  1.00  0.76           N  
ATOM   3969  H   GLN A 272     -25.860  20.250 -22.606  1.00  0.76           H  
ATOM   3970  HA  GLN A 272     -25.384  22.932 -21.495  1.00  0.76           H  
ATOM   3971 1HB  GLN A 272     -24.073  20.226 -21.130  1.00  0.76           H  
ATOM   3972 2HB  GLN A 272     -23.362  21.691 -20.515  1.00  0.76           H  
ATOM   3973 1HG  GLN A 272     -24.432  20.820 -18.683  1.00  0.76           H  
ATOM   3974 2HG  GLN A 272     -25.537  22.089 -19.261  1.00  0.76           H  
ATOM   3975 1HE2 GLN A 272     -28.214  19.950 -18.982  1.00  0.76           H  
ATOM   3976 2HE2 GLN A 272     -27.464  21.476 -18.644  1.00  0.76           H  
ATOM   3977  N   LEU A 273     -23.921  22.085 -24.152  1.00  0.77           N  
ATOM   3978  CA  LEU A 273     -22.925  22.466 -25.157  1.00  0.77           C  
ATOM   3979  C   LEU A 273     -23.512  23.282 -26.311  1.00  0.77           C  
ATOM   3980  O   LEU A 273     -24.596  22.977 -26.814  1.00  0.77           O  
ATOM   3981  CB  LEU A 273     -22.246  21.214 -25.734  1.00  0.77           C  
ATOM   3982  CG  LEU A 273     -21.042  20.610 -24.943  1.00  0.77           C  
ATOM   3983  CD1 LEU A 273     -21.505  19.747 -23.755  1.00  0.77           C  
ATOM   3984  CD2 LEU A 273     -20.237  19.775 -25.921  1.00  0.77           C  
ATOM   3985  H   LEU A 273     -24.718  21.524 -24.455  1.00  0.77           H  
ATOM   3986  HA  LEU A 273     -22.164  23.078 -24.674  1.00  0.77           H  
ATOM   3987 1HB  LEU A 273     -23.002  20.439 -25.817  1.00  0.77           H  
ATOM   3988 2HB  LEU A 273     -21.896  21.454 -26.741  1.00  0.77           H  
ATOM   3989  HG  LEU A 273     -20.421  21.418 -24.550  1.00  0.77           H  
ATOM   3990 1HD1 LEU A 273     -20.627  19.340 -23.243  1.00  0.77           H  
ATOM   3991 2HD1 LEU A 273     -22.074  20.338 -23.055  1.00  0.77           H  
ATOM   3992 3HD1 LEU A 273     -22.108  18.942 -24.115  1.00  0.77           H  
ATOM   3993 1HD2 LEU A 273     -19.369  19.345 -25.421  1.00  0.77           H  
ATOM   3994 2HD2 LEU A 273     -20.867  18.985 -26.297  1.00  0.77           H  
ATOM   3995 3HD2 LEU A 273     -19.899  20.400 -26.750  1.00  0.77           H  
ATOM   3996  N   GLY A 274     -22.777  24.302 -26.761  1.00  0.78           N  
ATOM   3997  CA  GLY A 274     -23.197  25.060 -27.939  1.00  0.78           C  
ATOM   3998  C   GLY A 274     -22.353  24.628 -29.130  1.00  0.78           C  
ATOM   3999  O   GLY A 274     -21.427  23.837 -28.962  1.00  0.78           O  
ATOM   4000  H   GLY A 274     -21.896  24.544 -26.290  1.00  0.78           H  
ATOM   4001 1HA  GLY A 274     -24.254  24.887 -28.142  1.00  0.78           H  
ATOM   4002 2HA  GLY A 274     -23.066  26.126 -27.755  1.00  0.78           H  
ATOM   4003  N   LEU A 275     -22.574  25.218 -30.304  1.00  0.78           N  
ATOM   4004  CA  LEU A 275     -21.778  24.831 -31.472  1.00  0.78           C  
ATOM   4005  C   LEU A 275     -20.281  25.014 -31.253  1.00  0.78           C  
ATOM   4006  O   LEU A 275     -19.481  24.193 -31.697  1.00  0.78           O  
ATOM   4007  CB  LEU A 275     -22.199  25.596 -32.721  1.00  0.78           C  
ATOM   4008  CG  LEU A 275     -21.411  25.202 -33.968  1.00  0.78           C  
ATOM   4009  CD1 LEU A 275     -21.611  23.708 -34.246  1.00  0.78           C  
ATOM   4010  CD2 LEU A 275     -21.862  26.042 -35.146  1.00  0.78           C  
ATOM   4011  H   LEU A 275     -23.324  25.889 -30.400  1.00  0.78           H  
ATOM   4012  HA  LEU A 275     -21.960  23.773 -31.660  1.00  0.78           H  
ATOM   4013 1HB  LEU A 275     -23.256  25.418 -32.913  1.00  0.78           H  
ATOM   4014 2HB  LEU A 275     -22.045  26.663 -32.552  1.00  0.78           H  
ATOM   4015  HG  LEU A 275     -20.360  25.375 -33.787  1.00  0.78           H  
ATOM   4016 1HD1 LEU A 275     -21.034  23.422 -35.126  1.00  0.78           H  
ATOM   4017 2HD1 LEU A 275     -21.272  23.131 -33.391  1.00  0.78           H  
ATOM   4018 3HD1 LEU A 275     -22.666  23.509 -34.424  1.00  0.78           H  
ATOM   4019 1HD2 LEU A 275     -21.289  25.765 -36.031  1.00  0.78           H  
ATOM   4020 2HD2 LEU A 275     -22.923  25.872 -35.331  1.00  0.78           H  
ATOM   4021 3HD2 LEU A 275     -21.697  27.097 -34.921  1.00  0.78           H  
ATOM   4022  N   ASP A 276     -19.897  26.093 -30.573  1.00  0.78           N  
ATOM   4023  CA  ASP A 276     -18.488  26.383 -30.316  1.00  0.78           C  
ATOM   4024  C   ASP A 276     -17.811  25.293 -29.478  1.00  0.78           C  
ATOM   4025  O   ASP A 276     -16.601  25.080 -29.578  1.00  0.78           O  
ATOM   4026  CB  ASP A 276     -18.338  27.720 -29.587  1.00  0.78           C  
ATOM   4027  CG  ASP A 276     -18.646  28.944 -30.461  1.00  0.78           C  
ATOM   4028  OD1 ASP A 276     -18.749  28.801 -31.658  1.00  0.78           O  
ATOM   4029  OD2 ASP A 276     -18.778  30.012 -29.913  1.00  0.78           O  
ATOM   4030  H   ASP A 276     -20.602  26.726 -30.226  1.00  0.78           H  
ATOM   4031  HA  ASP A 276     -17.972  26.445 -31.275  1.00  0.78           H  
ATOM   4032 1HB  ASP A 276     -18.999  27.732 -28.718  1.00  0.78           H  
ATOM   4033 2HB  ASP A 276     -17.318  27.811 -29.214  1.00  0.78           H  
ATOM   4034  N   ASP A 277     -18.587  24.588 -28.654  1.00  0.78           N  
ATOM   4035  CA  ASP A 277     -18.027  23.574 -27.776  1.00  0.78           C  
ATOM   4036  C   ASP A 277     -17.904  22.292 -28.580  1.00  0.78           C  
ATOM   4037  O   ASP A 277     -16.943  21.525 -28.457  1.00  0.78           O  
ATOM   4038  CB  ASP A 277     -18.963  23.341 -26.589  1.00  0.78           C  
ATOM   4039  CG  ASP A 277     -19.168  24.554 -25.650  1.00  0.78           C  
ATOM   4040  OD1 ASP A 277     -18.243  24.986 -24.989  1.00  0.78           O  
ATOM   4041  OD2 ASP A 277     -20.290  25.026 -25.555  1.00  0.78           O  
ATOM   4042  H   ASP A 277     -19.591  24.727 -28.652  1.00  0.78           H  
ATOM   4043  HA  ASP A 277     -17.044  23.883 -27.437  1.00  0.78           H  
ATOM   4044 1HB  ASP A 277     -19.937  23.030 -26.968  1.00  0.78           H  
ATOM   4045 2HB  ASP A 277     -18.572  22.511 -25.999  1.00  0.78           H  
ATOM   4046  N   VAL A 278     -18.847  22.103 -29.487  1.00  0.78           N  
ATOM   4047  CA  VAL A 278     -18.835  20.927 -30.327  1.00  0.78           C  
ATOM   4048  C   VAL A 278     -17.654  21.003 -31.264  1.00  0.78           C  
ATOM   4049  O   VAL A 278     -16.874  20.058 -31.371  1.00  0.78           O  
ATOM   4050  CB  VAL A 278     -20.122  20.885 -31.116  1.00  0.78           C  
ATOM   4051  CG1 VAL A 278     -20.115  19.763 -32.123  1.00  0.78           C  
ATOM   4052  CG2 VAL A 278     -21.202  20.771 -30.151  1.00  0.78           C  
ATOM   4053  H   VAL A 278     -19.619  22.771 -29.555  1.00  0.78           H  
ATOM   4054  HA  VAL A 278     -18.752  20.038 -29.699  1.00  0.78           H  
ATOM   4055  HB  VAL A 278     -20.228  21.808 -31.665  1.00  0.78           H  
ATOM   4056 1HG1 VAL A 278     -21.051  19.765 -32.675  1.00  0.78           H  
ATOM   4057 2HG1 VAL A 278     -19.283  19.894 -32.820  1.00  0.78           H  
ATOM   4058 3HG1 VAL A 278     -20.004  18.822 -31.603  1.00  0.78           H  
ATOM   4059 1HG2 VAL A 278     -22.140  20.797 -30.678  1.00  0.78           H  
ATOM   4060 2HG2 VAL A 278     -21.090  19.841 -29.596  1.00  0.78           H  
ATOM   4061 3HG2 VAL A 278     -21.161  21.588 -29.468  1.00  0.78           H  
ATOM   4062  N   LEU A 279     -17.488  22.159 -31.904  1.00  0.80           N  
ATOM   4063  CA  LEU A 279     -16.383  22.347 -32.820  1.00  0.80           C  
ATOM   4064  C   LEU A 279     -15.064  22.311 -32.064  1.00  0.80           C  
ATOM   4065  O   LEU A 279     -14.080  21.748 -32.548  1.00  0.80           O  
ATOM   4066  CB  LEU A 279     -16.541  23.665 -33.567  1.00  0.80           C  
ATOM   4067  CG  LEU A 279     -17.731  23.705 -34.524  1.00  0.80           C  
ATOM   4068  CD1 LEU A 279     -17.852  25.096 -35.107  1.00  0.80           C  
ATOM   4069  CD2 LEU A 279     -17.565  22.647 -35.597  1.00  0.80           C  
ATOM   4070  H   LEU A 279     -18.161  22.911 -31.765  1.00  0.80           H  
ATOM   4071  HA  LEU A 279     -16.392  21.532 -33.544  1.00  0.80           H  
ATOM   4072 1HB  LEU A 279     -16.681  24.463 -32.832  1.00  0.80           H  
ATOM   4073 2HB  LEU A 279     -15.634  23.866 -34.132  1.00  0.80           H  
ATOM   4074  HG  LEU A 279     -18.638  23.495 -33.969  1.00  0.80           H  
ATOM   4075 1HD1 LEU A 279     -18.712  25.137 -35.774  1.00  0.80           H  
ATOM   4076 2HD1 LEU A 279     -17.984  25.818 -34.297  1.00  0.80           H  
ATOM   4077 3HD1 LEU A 279     -16.950  25.336 -35.664  1.00  0.80           H  
ATOM   4078 1HD2 LEU A 279     -18.426  22.673 -36.265  1.00  0.80           H  
ATOM   4079 2HD2 LEU A 279     -16.657  22.841 -36.166  1.00  0.80           H  
ATOM   4080 3HD2 LEU A 279     -17.498  21.658 -35.131  1.00  0.80           H  
ATOM   4081  N   GLY A 280     -15.041  22.875 -30.848  1.00  0.82           N  
ATOM   4082  CA  GLY A 280     -13.839  22.831 -30.034  1.00  0.82           C  
ATOM   4083  C   GLY A 280     -13.452  21.381 -29.752  1.00  0.82           C  
ATOM   4084  O   GLY A 280     -12.276  21.020 -29.832  1.00  0.82           O  
ATOM   4085  H   GLY A 280     -15.847  23.374 -30.475  1.00  0.82           H  
ATOM   4086 1HA  GLY A 280     -13.027  23.347 -30.542  1.00  0.82           H  
ATOM   4087 2HA  GLY A 280     -14.027  23.355 -29.100  1.00  0.82           H  
ATOM   4088  N   THR A 281     -14.453  20.529 -29.486  1.00  0.85           N  
ATOM   4089  CA  THR A 281     -14.213  19.113 -29.245  1.00  0.85           C  
ATOM   4090  C   THR A 281     -13.735  18.414 -30.510  1.00  0.85           C  
ATOM   4091  O   THR A 281     -12.772  17.665 -30.479  1.00  0.85           O  
ATOM   4092  CB  THR A 281     -15.467  18.389 -28.743  1.00  0.85           C  
ATOM   4093  OG1 THR A 281     -15.903  18.977 -27.514  1.00  0.85           O  
ATOM   4094  CG2 THR A 281     -15.140  16.908 -28.505  1.00  0.85           C  
ATOM   4095  H   THR A 281     -15.406  20.884 -29.405  1.00  0.85           H  
ATOM   4096  HA  THR A 281     -13.434  19.020 -28.488  1.00  0.85           H  
ATOM   4097  HB  THR A 281     -16.264  18.474 -29.478  1.00  0.85           H  
ATOM   4098  HG1 THR A 281     -16.221  19.898 -27.688  1.00  0.85           H  
ATOM   4099 1HG2 THR A 281     -16.022  16.393 -28.139  1.00  0.85           H  
ATOM   4100 2HG2 THR A 281     -14.815  16.448 -29.439  1.00  0.85           H  
ATOM   4101 3HG2 THR A 281     -14.345  16.825 -27.764  1.00  0.85           H  
ATOM   4102  N   GLU A 282     -14.375  18.665 -31.648  1.00  0.90           N  
ATOM   4103  CA  GLU A 282     -13.949  17.999 -32.879  1.00  0.90           C  
ATOM   4104  C   GLU A 282     -12.507  18.400 -33.215  1.00  0.90           C  
ATOM   4105  O   GLU A 282     -11.686  17.576 -33.642  1.00  0.90           O  
ATOM   4106  CB  GLU A 282     -14.911  18.321 -34.031  1.00  0.90           C  
ATOM   4107  CG  GLU A 282     -16.303  17.672 -33.867  1.00  0.90           C  
ATOM   4108  CD  GLU A 282     -17.277  17.983 -34.979  1.00  0.90           C  
ATOM   4109  OE1 GLU A 282     -16.954  18.767 -35.840  1.00  0.90           O  
ATOM   4110  OE2 GLU A 282     -18.359  17.425 -34.963  1.00  0.90           O  
ATOM   4111  H   GLU A 282     -15.176  19.296 -31.646  1.00  0.90           H  
ATOM   4112  HA  GLU A 282     -13.969  16.922 -32.712  1.00  0.90           H  
ATOM   4113 1HB  GLU A 282     -15.050  19.402 -34.093  1.00  0.90           H  
ATOM   4114 2HB  GLU A 282     -14.481  17.987 -34.974  1.00  0.90           H  
ATOM   4115 1HG  GLU A 282     -16.179  16.592 -33.799  1.00  0.90           H  
ATOM   4116 2HG  GLU A 282     -16.724  18.018 -32.927  1.00  0.90           H  
ATOM   4117  N   GLY A 283     -12.177  19.665 -32.930  1.00  0.95           N  
ATOM   4118  CA  GLY A 283     -10.859  20.250 -33.132  1.00  0.95           C  
ATOM   4119  C   GLY A 283      -9.786  19.584 -32.269  1.00  0.95           C  
ATOM   4120  O   GLY A 283      -8.589  19.766 -32.512  1.00  0.95           O  
ATOM   4121  H   GLY A 283     -12.907  20.288 -32.588  1.00  0.95           H  
ATOM   4122 1HA  GLY A 283     -10.588  20.174 -34.184  1.00  0.95           H  
ATOM   4123 2HA  GLY A 283     -10.911  21.312 -32.891  1.00  0.95           H  
ATOM   4124  N   LEU A 284     -10.203  18.801 -31.270  1.00  1.01           N  
ATOM   4125  CA  LEU A 284      -9.309  18.077 -30.391  1.00  1.01           C  
ATOM   4126  C   LEU A 284      -8.435  17.158 -31.218  1.00  1.01           C  
ATOM   4127  O   LEU A 284      -7.288  16.904 -30.860  1.00  1.01           O  
ATOM   4128  CB  LEU A 284     -10.113  17.276 -29.379  1.00  1.01           C  
ATOM   4129  CG  LEU A 284      -9.367  16.621 -28.279  1.00  1.01           C  
ATOM   4130  CD1 LEU A 284      -8.656  17.698 -27.450  1.00  1.01           C  
ATOM   4131  CD2 LEU A 284     -10.345  15.835 -27.447  1.00  1.01           C  
ATOM   4132  H   LEU A 284     -11.198  18.668 -31.111  1.00  1.01           H  
ATOM   4133  HA  LEU A 284      -8.679  18.793 -29.864  1.00  1.01           H  
ATOM   4134 1HB  LEU A 284     -10.837  17.946 -28.918  1.00  1.01           H  
ATOM   4135 2HB  LEU A 284     -10.655  16.502 -29.908  1.00  1.01           H  
ATOM   4136  HG  LEU A 284      -8.628  15.941 -28.687  1.00  1.01           H  
ATOM   4137 1HD1 LEU A 284      -8.124  17.235 -26.631  1.00  1.01           H  
ATOM   4138 2HD1 LEU A 284      -7.955  18.246 -28.080  1.00  1.01           H  
ATOM   4139 3HD1 LEU A 284      -9.398  18.387 -27.054  1.00  1.01           H  
ATOM   4140 1HD2 LEU A 284      -9.806  15.354 -26.645  1.00  1.01           H  
ATOM   4141 2HD2 LEU A 284     -11.103  16.502 -27.039  1.00  1.01           H  
ATOM   4142 3HD2 LEU A 284     -10.830  15.084 -28.062  1.00  1.01           H  
ATOM   4143  N   LEU A 285      -8.981  16.636 -32.326  1.00  1.07           N  
ATOM   4144  CA  LEU A 285      -8.199  15.771 -33.191  1.00  1.07           C  
ATOM   4145  C   LEU A 285      -7.020  16.543 -33.748  1.00  1.07           C  
ATOM   4146  O   LEU A 285      -5.904  16.040 -33.782  1.00  1.07           O  
ATOM   4147  CB  LEU A 285      -9.023  15.207 -34.340  1.00  1.07           C  
ATOM   4148  CG  LEU A 285      -8.207  14.343 -35.310  1.00  1.07           C  
ATOM   4149  CD1 LEU A 285      -7.602  13.174 -34.549  1.00  1.07           C  
ATOM   4150  CD2 LEU A 285      -9.095  13.859 -36.434  1.00  1.07           C  
ATOM   4151  H   LEU A 285      -9.938  16.879 -32.594  1.00  1.07           H  
ATOM   4152  HA  LEU A 285      -7.826  14.937 -32.599  1.00  1.07           H  
ATOM   4153 1HB  LEU A 285      -9.824  14.591 -33.927  1.00  1.07           H  
ATOM   4154 2HB  LEU A 285      -9.471  16.033 -34.896  1.00  1.07           H  
ATOM   4155  HG  LEU A 285      -7.397  14.935 -35.721  1.00  1.07           H  
ATOM   4156 1HD1 LEU A 285      -7.009  12.564 -35.230  1.00  1.07           H  
ATOM   4157 2HD1 LEU A 285      -6.964  13.551 -33.751  1.00  1.07           H  
ATOM   4158 3HD1 LEU A 285      -8.405  12.568 -34.117  1.00  1.07           H  
ATOM   4159 1HD2 LEU A 285      -8.511  13.249 -37.125  1.00  1.07           H  
ATOM   4160 2HD2 LEU A 285      -9.910  13.259 -36.019  1.00  1.07           H  
ATOM   4161 3HD2 LEU A 285      -9.509  14.715 -36.965  1.00  1.07           H  
ATOM   4162  N   ILE A 286      -7.265  17.774 -34.188  1.00  1.14           N  
ATOM   4163  CA  ILE A 286      -6.210  18.593 -34.761  1.00  1.14           C  
ATOM   4164  C   ILE A 286      -5.152  18.839 -33.704  1.00  1.14           C  
ATOM   4165  O   ILE A 286      -3.952  18.740 -33.982  1.00  1.14           O  
ATOM   4166  CB  ILE A 286      -6.750  19.936 -35.261  1.00  1.14           C  
ATOM   4167  CG1 ILE A 286      -7.658  19.709 -36.462  1.00  1.14           C  
ATOM   4168  CG2 ILE A 286      -5.587  20.846 -35.611  1.00  1.14           C  
ATOM   4169  CD1 ILE A 286      -8.459  20.927 -36.834  1.00  1.14           C  
ATOM   4170  H   ILE A 286      -8.199  18.151 -34.107  1.00  1.14           H  
ATOM   4171  HA  ILE A 286      -5.758  18.061 -35.592  1.00  1.14           H  
ATOM   4172  HB  ILE A 286      -7.341  20.407 -34.489  1.00  1.14           H  
ATOM   4173 1HG1 ILE A 286      -7.050  19.417 -37.316  1.00  1.14           H  
ATOM   4174 2HG1 ILE A 286      -8.349  18.895 -36.231  1.00  1.14           H  
ATOM   4175 1HG2 ILE A 286      -5.969  21.804 -35.960  1.00  1.14           H  
ATOM   4176 2HG2 ILE A 286      -4.970  21.002 -34.726  1.00  1.14           H  
ATOM   4177 3HG2 ILE A 286      -4.987  20.386 -36.396  1.00  1.14           H  
ATOM   4178 1HD1 ILE A 286      -9.088  20.701 -37.695  1.00  1.14           H  
ATOM   4179 2HD1 ILE A 286      -9.086  21.219 -35.992  1.00  1.14           H  
ATOM   4180 3HD1 ILE A 286      -7.784  21.744 -37.083  1.00  1.14           H  
ATOM   4181  N   VAL A 287      -5.597  19.131 -32.481  1.00  1.20           N  
ATOM   4182  CA  VAL A 287      -4.669  19.350 -31.385  1.00  1.20           C  
ATOM   4183  C   VAL A 287      -3.834  18.106 -31.167  1.00  1.20           C  
ATOM   4184  O   VAL A 287      -2.610  18.189 -31.076  1.00  1.20           O  
ATOM   4185  CB  VAL A 287      -5.419  19.641 -30.075  1.00  1.20           C  
ATOM   4186  CG1 VAL A 287      -4.438  19.651 -28.895  1.00  1.20           C  
ATOM   4187  CG2 VAL A 287      -6.161  20.946 -30.193  1.00  1.20           C  
ATOM   4188  H   VAL A 287      -6.605  19.211 -32.331  1.00  1.20           H  
ATOM   4189  HA  VAL A 287      -4.016  20.186 -31.635  1.00  1.20           H  
ATOM   4190  HB  VAL A 287      -6.125  18.845 -29.890  1.00  1.20           H  
ATOM   4191 1HG1 VAL A 287      -4.984  19.833 -27.970  1.00  1.20           H  
ATOM   4192 2HG1 VAL A 287      -3.927  18.686 -28.830  1.00  1.20           H  
ATOM   4193 3HG1 VAL A 287      -3.698  20.437 -29.041  1.00  1.20           H  
ATOM   4194 1HG2 VAL A 287      -6.707  21.138 -29.269  1.00  1.20           H  
ATOM   4195 2HG2 VAL A 287      -5.452  21.752 -30.372  1.00  1.20           H  
ATOM   4196 3HG2 VAL A 287      -6.862  20.887 -31.023  1.00  1.20           H  
ATOM   4197  N   ALA A 288      -4.490  16.945 -31.136  1.00  1.26           N  
ATOM   4198  CA  ALA A 288      -3.782  15.701 -30.938  1.00  1.26           C  
ATOM   4199  C   ALA A 288      -2.758  15.472 -32.035  1.00  1.26           C  
ATOM   4200  O   ALA A 288      -1.611  15.116 -31.771  1.00  1.26           O  
ATOM   4201  CB  ALA A 288      -4.772  14.545 -30.932  1.00  1.26           C  
ATOM   4202  H   ALA A 288      -5.502  16.933 -31.218  1.00  1.26           H  
ATOM   4203  HA  ALA A 288      -3.267  15.758 -29.985  1.00  1.26           H  
ATOM   4204 1HB  ALA A 288      -4.248  13.611 -30.762  1.00  1.26           H  
ATOM   4205 2HB  ALA A 288      -5.507  14.692 -30.154  1.00  1.26           H  
ATOM   4206 3HB  ALA A 288      -5.279  14.501 -31.889  1.00  1.26           H  
ATOM   4207  N   LEU A 289      -3.139  15.743 -33.276  1.00  1.32           N  
ATOM   4208  CA  LEU A 289      -2.227  15.524 -34.378  1.00  1.32           C  
ATOM   4209  C   LEU A 289      -1.031  16.461 -34.296  1.00  1.32           C  
ATOM   4210  O   LEU A 289       0.098  16.051 -34.578  1.00  1.32           O  
ATOM   4211  CB  LEU A 289      -2.983  15.698 -35.696  1.00  1.32           C  
ATOM   4212  CG  LEU A 289      -4.041  14.598 -35.981  1.00  1.32           C  
ATOM   4213  CD1 LEU A 289      -4.864  14.987 -37.195  1.00  1.32           C  
ATOM   4214  CD2 LEU A 289      -3.347  13.273 -36.187  1.00  1.32           C  
ATOM   4215  H   LEU A 289      -4.091  16.054 -33.460  1.00  1.32           H  
ATOM   4216  HA  LEU A 289      -1.864  14.500 -34.322  1.00  1.32           H  
ATOM   4217 1HB  LEU A 289      -3.500  16.658 -35.671  1.00  1.32           H  
ATOM   4218 2HB  LEU A 289      -2.270  15.708 -36.515  1.00  1.32           H  
ATOM   4219  HG  LEU A 289      -4.706  14.507 -35.138  1.00  1.32           H  
ATOM   4220 1HD1 LEU A 289      -5.614  14.219 -37.387  1.00  1.32           H  
ATOM   4221 2HD1 LEU A 289      -5.360  15.938 -37.002  1.00  1.32           H  
ATOM   4222 3HD1 LEU A 289      -4.213  15.083 -38.061  1.00  1.32           H  
ATOM   4223 1HD2 LEU A 289      -4.093  12.500 -36.375  1.00  1.32           H  
ATOM   4224 2HD2 LEU A 289      -2.671  13.344 -37.038  1.00  1.32           H  
ATOM   4225 3HD2 LEU A 289      -2.779  13.019 -35.290  1.00  1.32           H  
ATOM   4226  N   ALA A 290      -1.269  17.717 -33.899  1.00  1.39           N  
ATOM   4227  CA  ALA A 290      -0.198  18.696 -33.764  1.00  1.39           C  
ATOM   4228  C   ALA A 290       0.782  18.307 -32.660  1.00  1.39           C  
ATOM   4229  O   ALA A 290       2.005  18.371 -32.847  1.00  1.39           O  
ATOM   4230  CB  ALA A 290      -0.790  20.060 -33.461  1.00  1.39           C  
ATOM   4231  H   ALA A 290      -2.228  18.006 -33.701  1.00  1.39           H  
ATOM   4232  HA  ALA A 290       0.347  18.736 -34.706  1.00  1.39           H  
ATOM   4233 1HB  ALA A 290       0.006  20.795 -33.381  1.00  1.39           H  
ATOM   4234 2HB  ALA A 290      -1.476  20.343 -34.260  1.00  1.39           H  
ATOM   4235 3HB  ALA A 290      -1.337  20.011 -32.518  1.00  1.39           H  
ATOM   4236  N   GLU A 291       0.241  17.861 -31.521  1.00  1.46           N  
ATOM   4237  CA  GLU A 291       1.066  17.466 -30.389  1.00  1.46           C  
ATOM   4238  C   GLU A 291       1.857  16.211 -30.714  1.00  1.46           C  
ATOM   4239  O   GLU A 291       3.003  16.068 -30.288  1.00  1.46           O  
ATOM   4240  CB  GLU A 291       0.220  17.287 -29.133  1.00  1.46           C  
ATOM   4241  CG  GLU A 291      -0.351  18.589 -28.523  1.00  1.46           C  
ATOM   4242  CD  GLU A 291       0.702  19.557 -28.022  1.00  1.46           C  
ATOM   4243  OE1 GLU A 291       1.560  19.151 -27.272  1.00  1.46           O  
ATOM   4244  OE2 GLU A 291       0.638  20.711 -28.381  1.00  1.46           O  
ATOM   4245  H   GLU A 291      -0.776  17.823 -31.426  1.00  1.46           H  
ATOM   4246  HA  GLU A 291       1.779  18.265 -30.194  1.00  1.46           H  
ATOM   4247 1HB  GLU A 291      -0.636  16.695 -29.405  1.00  1.46           H  
ATOM   4248 2HB  GLU A 291       0.775  16.740 -28.370  1.00  1.46           H  
ATOM   4249 1HG  GLU A 291      -0.950  19.090 -29.282  1.00  1.46           H  
ATOM   4250 2HG  GLU A 291      -1.016  18.323 -27.700  1.00  1.46           H  
ATOM   4251  N   VAL A 292       1.281  15.304 -31.502  1.00  1.54           N  
ATOM   4252  CA  VAL A 292       2.065  14.146 -31.873  1.00  1.54           C  
ATOM   4253  C   VAL A 292       3.120  14.576 -32.900  1.00  1.54           C  
ATOM   4254  O   VAL A 292       4.292  14.299 -32.759  1.00  1.54           O  
ATOM   4255  CB  VAL A 292       1.215  12.997 -32.445  1.00  1.54           C  
ATOM   4256  CG1 VAL A 292       2.082  11.923 -32.909  1.00  1.54           C  
ATOM   4257  CG2 VAL A 292       0.334  12.453 -31.417  1.00  1.54           C  
ATOM   4258  H   VAL A 292       0.314  15.409 -31.810  1.00  1.54           H  
ATOM   4259  HA  VAL A 292       2.557  13.771 -30.986  1.00  1.54           H  
ATOM   4260  HB  VAL A 292       0.628  13.370 -33.291  1.00  1.54           H  
ATOM   4261 1HG1 VAL A 292       1.458  11.132 -33.310  1.00  1.54           H  
ATOM   4262 2HG1 VAL A 292       2.745  12.313 -33.679  1.00  1.54           H  
ATOM   4263 3HG1 VAL A 292       2.658  11.543 -32.070  1.00  1.54           H  
ATOM   4264 1HG2 VAL A 292      -0.264  11.642 -31.829  1.00  1.54           H  
ATOM   4265 2HG2 VAL A 292       0.927  12.085 -30.579  1.00  1.54           H  
ATOM   4266 3HG2 VAL A 292      -0.297  13.240 -31.106  1.00  1.54           H  
ATOM   4267  N   LEU A 293       2.775  15.341 -33.905  1.00  1.62           N  
ATOM   4268  CA  LEU A 293       3.844  15.695 -34.827  1.00  1.62           C  
ATOM   4269  C   LEU A 293       5.037  16.383 -34.115  1.00  1.62           C  
ATOM   4270  O   LEU A 293       6.192  16.177 -34.493  1.00  1.62           O  
ATOM   4271  CB  LEU A 293       3.321  16.592 -35.937  1.00  1.62           C  
ATOM   4272  CG  LEU A 293       4.337  16.907 -37.034  1.00  1.62           C  
ATOM   4273  CD1 LEU A 293       4.776  15.585 -37.699  1.00  1.62           C  
ATOM   4274  CD2 LEU A 293       3.705  17.853 -38.043  1.00  1.62           C  
ATOM   4275  H   LEU A 293       1.815  15.642 -34.063  1.00  1.62           H  
ATOM   4276  HA  LEU A 293       4.208  14.776 -35.283  1.00  1.62           H  
ATOM   4277 1HB  LEU A 293       2.455  16.115 -36.396  1.00  1.62           H  
ATOM   4278 2HB  LEU A 293       2.995  17.535 -35.491  1.00  1.62           H  
ATOM   4279  HG  LEU A 293       5.218  17.377 -36.595  1.00  1.62           H  
ATOM   4280 1HD1 LEU A 293       5.505  15.794 -38.480  1.00  1.62           H  
ATOM   4281 2HD1 LEU A 293       5.226  14.927 -36.951  1.00  1.62           H  
ATOM   4282 3HD1 LEU A 293       3.906  15.096 -38.135  1.00  1.62           H  
ATOM   4283 1HD2 LEU A 293       4.425  18.083 -38.829  1.00  1.62           H  
ATOM   4284 2HD2 LEU A 293       2.826  17.381 -38.481  1.00  1.62           H  
ATOM   4285 3HD2 LEU A 293       3.410  18.773 -37.537  1.00  1.62           H  
ATOM   4286  N   GLY A 294       4.750  17.207 -33.095  1.00  1.67           N  
ATOM   4287  CA  GLY A 294       5.760  17.970 -32.361  1.00  1.67           C  
ATOM   4288  C   GLY A 294       6.379  17.388 -31.058  1.00  1.67           C  
ATOM   4289  O   GLY A 294       7.028  18.148 -30.337  1.00  1.67           O  
ATOM   4290  H   GLY A 294       3.771  17.351 -32.845  1.00  1.67           H  
ATOM   4291 1HA  GLY A 294       6.571  18.196 -33.052  1.00  1.67           H  
ATOM   4292 2HA  GLY A 294       5.316  18.935 -32.118  1.00  1.67           H  
ATOM   4293  N   TYR A 295       6.227  16.093 -30.721  1.00  1.69           N  
ATOM   4294  CA  TYR A 295       6.780  15.660 -29.401  1.00  1.69           C  
ATOM   4295  C   TYR A 295       8.316  15.729 -29.187  1.00  1.69           C  
ATOM   4296  O   TYR A 295       8.758  15.829 -28.037  1.00  1.69           O  
ATOM   4297  CB  TYR A 295       6.316  14.235 -29.038  1.00  1.69           C  
ATOM   4298  CG  TYR A 295       6.578  13.204 -30.105  1.00  1.69           C  
ATOM   4299  CD1 TYR A 295       7.748  12.550 -30.299  1.00  1.69           C  
ATOM   4300  CD2 TYR A 295       5.574  12.911 -30.867  1.00  1.69           C  
ATOM   4301  CE1 TYR A 295       7.855  11.639 -31.334  1.00  1.69           C  
ATOM   4302  CE2 TYR A 295       5.665  11.994 -31.892  1.00  1.69           C  
ATOM   4303  CZ  TYR A 295       6.783  11.378 -32.126  1.00  1.69           C  
ATOM   4304  OH  TYR A 295       6.823  10.484 -33.145  1.00  1.69           O  
ATOM   4305  H   TYR A 295       5.688  15.464 -31.328  1.00  1.69           H  
ATOM   4306  HA  TYR A 295       6.341  16.323 -28.654  1.00  1.69           H  
ATOM   4307 1HB  TYR A 295       6.812  13.911 -28.123  1.00  1.69           H  
ATOM   4308 2HB  TYR A 295       5.250  14.250 -28.844  1.00  1.69           H  
ATOM   4309  HD1 TYR A 295       8.562  12.744 -29.686  1.00  1.69           H  
ATOM   4310  HD2 TYR A 295       4.653  13.418 -30.670  1.00  1.69           H  
ATOM   4311  HE1 TYR A 295       8.752  11.154 -31.510  1.00  1.69           H  
ATOM   4312  HE2 TYR A 295       4.815  11.782 -32.513  1.00  1.69           H  
ATOM   4313  HH  TYR A 295       7.724  10.158 -33.282  1.00  1.69           H  
ATOM   4314  N   GLY A 296       9.122  15.620 -30.251  1.00  1.65           N  
ATOM   4315  CA  GLY A 296      10.591  15.807 -30.180  1.00  1.65           C  
ATOM   4316  C   GLY A 296      11.438  14.661 -29.591  1.00  1.65           C  
ATOM   4317  O   GLY A 296      12.667  14.706 -29.628  1.00  1.65           O  
ATOM   4318  H   GLY A 296       8.686  15.485 -31.155  1.00  1.65           H  
ATOM   4319 1HA  GLY A 296      10.954  16.020 -31.186  1.00  1.65           H  
ATOM   4320 2HA  GLY A 296      10.787  16.709 -29.601  1.00  1.65           H  
ATOM   4321  N   ASN A 297      10.776  13.639 -29.087  1.00  1.56           N  
ATOM   4322  CA  ASN A 297      11.376  12.493 -28.403  1.00  1.56           C  
ATOM   4323  C   ASN A 297      10.839  11.133 -28.876  1.00  1.56           C  
ATOM   4324  O   ASN A 297      10.101  10.480 -28.137  1.00  1.56           O  
ATOM   4325  CB  ASN A 297      11.119  12.659 -26.924  1.00  1.56           C  
ATOM   4326  CG  ASN A 297      11.815  13.883 -26.352  1.00  1.56           C  
ATOM   4327  OD1 ASN A 297      12.989  13.791 -25.972  1.00  1.56           O  
ATOM   4328  ND2 ASN A 297      11.150  15.024 -26.328  1.00  1.56           N  
ATOM   4329  H   ASN A 297       9.775  13.711 -29.119  1.00  1.56           H  
ATOM   4330  HA  ASN A 297      12.451  12.522 -28.559  1.00  1.56           H  
ATOM   4331 1HB  ASN A 297      10.045  12.754 -26.756  1.00  1.56           H  
ATOM   4332 2HB  ASN A 297      11.462  11.773 -26.387  1.00  1.56           H  
ATOM   4333 1HD2 ASN A 297      11.592  15.847 -25.976  1.00  1.56           H  
ATOM   4334 2HD2 ASN A 297      10.208  15.098 -26.703  1.00  1.56           H  
ATOM   4335  N   PRO A 298      11.135  10.711 -30.112  1.00  1.43           N  
ATOM   4336  CA  PRO A 298      10.644   9.496 -30.747  1.00  1.43           C  
ATOM   4337  C   PRO A 298      11.253   8.220 -30.243  1.00  1.43           C  
ATOM   4338  O   PRO A 298      12.420   8.201 -29.842  1.00  1.43           O  
ATOM   4339  CB  PRO A 298      11.070   9.722 -32.192  1.00  1.43           C  
ATOM   4340  CG  PRO A 298      12.300  10.561 -32.118  1.00  1.43           C  
ATOM   4341  CD  PRO A 298      12.061  11.492 -30.964  1.00  1.43           C  
ATOM   4342  HA  PRO A 298       9.553   9.425 -30.645  1.00  1.43           H  
ATOM   4343 1HB  PRO A 298      11.197   8.762 -32.715  1.00  1.43           H  
ATOM   4344 2HB  PRO A 298      10.318  10.274 -32.702  1.00  1.43           H  
ATOM   4345 1HG  PRO A 298      13.182   9.923 -31.970  1.00  1.43           H  
ATOM   4346 2HG  PRO A 298      12.446  11.091 -33.074  1.00  1.43           H  
ATOM   4347 1HD  PRO A 298      13.016  11.696 -30.469  1.00  1.43           H  
ATOM   4348 2HD  PRO A 298      11.578  12.398 -31.341  1.00  1.43           H  
ATOM   4349  N   VAL A 299      10.493   7.133 -30.357  1.00  1.29           N  
ATOM   4350  CA  VAL A 299      11.038   5.811 -30.113  1.00  1.29           C  
ATOM   4351  C   VAL A 299      10.608   4.856 -31.240  1.00  1.29           C  
ATOM   4352  O   VAL A 299       9.556   5.012 -31.880  1.00  1.29           O  
ATOM   4353  CB  VAL A 299      10.580   5.254 -28.751  1.00  1.29           C  
ATOM   4354  CG1 VAL A 299      11.036   6.153 -27.595  1.00  1.29           C  
ATOM   4355  CG2 VAL A 299       9.155   5.116 -28.776  1.00  1.29           C  
ATOM   4356  H   VAL A 299       9.514   7.223 -30.640  1.00  1.29           H  
ATOM   4357  HA  VAL A 299      12.127   5.876 -30.109  1.00  1.29           H  
ATOM   4358  HB  VAL A 299      11.032   4.274 -28.598  1.00  1.29           H  
ATOM   4359 1HG1 VAL A 299      10.706   5.720 -26.650  1.00  1.29           H  
ATOM   4360 2HG1 VAL A 299      12.123   6.230 -27.602  1.00  1.29           H  
ATOM   4361 3HG1 VAL A 299      10.604   7.148 -27.700  1.00  1.29           H  
ATOM   4362 1HG2 VAL A 299       8.808   4.688 -27.841  1.00  1.29           H  
ATOM   4363 2HG2 VAL A 299       8.690   6.081 -28.944  1.00  1.29           H  
ATOM   4364 3HG2 VAL A 299       8.935   4.459 -29.586  1.00  1.29           H  
ATOM   4365  N   SER A 300      11.420   3.832 -31.465  1.00  1.16           N  
ATOM   4366  CA  SER A 300      11.140   2.826 -32.486  1.00  1.16           C  
ATOM   4367  C   SER A 300      10.183   1.720 -32.041  1.00  1.16           C  
ATOM   4368  O   SER A 300       9.783   0.880 -32.847  1.00  1.16           O  
ATOM   4369  CB  SER A 300      12.438   2.208 -32.940  1.00  1.16           C  
ATOM   4370  OG  SER A 300      13.019   1.473 -31.901  1.00  1.16           O  
ATOM   4371  H   SER A 300      12.267   3.752 -30.921  1.00  1.16           H  
ATOM   4372  HA  SER A 300      10.685   3.333 -33.338  1.00  1.16           H  
ATOM   4373 1HB  SER A 300      12.250   1.555 -33.791  1.00  1.16           H  
ATOM   4374 2HB  SER A 300      13.122   2.989 -33.267  1.00  1.16           H  
ATOM   4375  HG  SER A 300      12.346   0.841 -31.622  1.00  1.16           H  
ATOM   4376  N   GLY A 301       9.849   1.693 -30.759  1.00  1.04           N  
ATOM   4377  CA  GLY A 301       8.988   0.644 -30.232  1.00  1.04           C  
ATOM   4378  C   GLY A 301       8.666   0.843 -28.758  1.00  1.04           C  
ATOM   4379  O   GLY A 301       8.956   1.887 -28.177  1.00  1.04           O  
ATOM   4380  H   GLY A 301      10.196   2.413 -30.146  1.00  1.04           H  
ATOM   4381 1HA  GLY A 301       8.064   0.614 -30.808  1.00  1.04           H  
ATOM   4382 2HA  GLY A 301       9.472  -0.321 -30.369  1.00  1.04           H  
ATOM   4383  N   GLU A 302       8.031  -0.159 -28.168  1.00  0.96           N  
ATOM   4384  CA  GLU A 302       7.590  -0.100 -26.783  1.00  0.96           C  
ATOM   4385  C   GLU A 302       8.796  -0.072 -25.816  1.00  0.96           C  
ATOM   4386  O   GLU A 302       9.745  -0.828 -26.026  1.00  0.96           O  
ATOM   4387  CB  GLU A 302       6.717  -1.323 -26.488  1.00  0.96           C  
ATOM   4388  CG  GLU A 302       6.024  -1.287 -25.197  1.00  0.96           C  
ATOM   4389  CD  GLU A 302       5.226  -2.456 -24.981  1.00  0.96           C  
ATOM   4390  OE1 GLU A 302       5.299  -3.382 -25.743  1.00  0.96           O  
ATOM   4391  OE2 GLU A 302       4.484  -2.451 -24.040  1.00  0.96           O  
ATOM   4392  H   GLU A 302       7.839  -0.993 -28.707  1.00  0.96           H  
ATOM   4393  HA  GLU A 302       6.986   0.794 -26.682  1.00  0.96           H  
ATOM   4394 1HB  GLU A 302       5.957  -1.424 -27.266  1.00  0.96           H  
ATOM   4395 2HB  GLU A 302       7.333  -2.223 -26.510  1.00  0.96           H  
ATOM   4396 1HG  GLU A 302       6.750  -1.202 -24.390  1.00  0.96           H  
ATOM   4397 2HG  GLU A 302       5.380  -0.415 -25.174  1.00  0.96           H  
ATOM   4398  N   PRO A 303       8.803   0.794 -24.777  1.00  0.92           N  
ATOM   4399  CA  PRO A 303       9.832   0.890 -23.748  1.00  0.92           C  
ATOM   4400  C   PRO A 303       9.797  -0.293 -22.776  1.00  0.92           C  
ATOM   4401  O   PRO A 303       8.805  -1.009 -22.694  1.00  0.92           O  
ATOM   4402  CB  PRO A 303       9.501   2.228 -23.064  1.00  0.92           C  
ATOM   4403  CG  PRO A 303       8.037   2.424 -23.274  1.00  0.92           C  
ATOM   4404  CD  PRO A 303       7.738   1.815 -24.638  1.00  0.92           C  
ATOM   4405  HA  PRO A 303      10.814   0.943 -24.239  1.00  0.92           H  
ATOM   4406 1HB  PRO A 303       9.756   2.172 -21.989  1.00  0.92           H  
ATOM   4407 2HB  PRO A 303      10.109   3.033 -23.499  1.00  0.92           H  
ATOM   4408 1HG  PRO A 303       7.495   1.950 -22.460  1.00  0.92           H  
ATOM   4409 2HG  PRO A 303       7.794   3.492 -23.211  1.00  0.92           H  
ATOM   4410 1HD  PRO A 303       6.756   1.361 -24.582  1.00  0.92           H  
ATOM   4411 2HD  PRO A 303       7.813   2.570 -25.439  1.00  0.92           H  
ATOM   4412  N   ALA A 304      10.902  -0.502 -22.062  1.00  0.90           N  
ATOM   4413  CA  ALA A 304      11.007  -1.553 -21.044  1.00  0.90           C  
ATOM   4414  C   ALA A 304      10.014  -1.343 -19.915  1.00  0.90           C  
ATOM   4415  O   ALA A 304       9.706  -0.206 -19.562  1.00  0.90           O  
ATOM   4416  CB  ALA A 304      12.404  -1.588 -20.464  1.00  0.90           C  
ATOM   4417  H   ALA A 304      11.695   0.104 -22.206  1.00  0.90           H  
ATOM   4418  HA  ALA A 304      10.784  -2.508 -21.520  1.00  0.90           H  
ATOM   4419 1HB  ALA A 304      12.467  -2.389 -19.725  1.00  0.90           H  
ATOM   4420 2HB  ALA A 304      13.128  -1.768 -21.258  1.00  0.90           H  
ATOM   4421 3HB  ALA A 304      12.618  -0.636 -19.984  1.00  0.90           H  
ATOM   4422  N   ILE A 305       9.544  -2.432 -19.314  1.00  0.92           N  
ATOM   4423  CA  ILE A 305       8.603  -2.288 -18.215  1.00  0.92           C  
ATOM   4424  C   ILE A 305       9.274  -1.969 -16.878  1.00  0.92           C  
ATOM   4425  O   ILE A 305      10.188  -2.662 -16.433  1.00  0.92           O  
ATOM   4426  CB  ILE A 305       7.687  -3.531 -18.099  1.00  0.92           C  
ATOM   4427  CG1 ILE A 305       6.857  -3.695 -19.372  1.00  0.92           C  
ATOM   4428  CG2 ILE A 305       6.770  -3.404 -16.932  1.00  0.92           C  
ATOM   4429  CD1 ILE A 305       6.094  -4.978 -19.440  1.00  0.92           C  
ATOM   4430  H   ILE A 305       9.821  -3.351 -19.625  1.00  0.92           H  
ATOM   4431  HA  ILE A 305       7.971  -1.458 -18.433  1.00  0.92           H  
ATOM   4432  HB  ILE A 305       8.294  -4.430 -17.980  1.00  0.92           H  
ATOM   4433 1HG1 ILE A 305       6.156  -2.918 -19.424  1.00  0.92           H  
ATOM   4434 2HG1 ILE A 305       7.511  -3.629 -20.242  1.00  0.92           H  
ATOM   4435 1HG2 ILE A 305       6.142  -4.273 -16.885  1.00  0.92           H  
ATOM   4436 2HG2 ILE A 305       7.352  -3.326 -16.017  1.00  0.92           H  
ATOM   4437 3HG2 ILE A 305       6.153  -2.528 -17.046  1.00  0.92           H  
ATOM   4438 1HD1 ILE A 305       5.525  -5.003 -20.350  1.00  0.92           H  
ATOM   4439 2HD1 ILE A 305       6.785  -5.816 -19.416  1.00  0.92           H  
ATOM   4440 3HD1 ILE A 305       5.413  -5.046 -18.591  1.00  0.92           H  
ATOM   4441  N   LYS A 306       8.796  -0.889 -16.258  1.00  0.99           N  
ATOM   4442  CA  LYS A 306       9.243  -0.393 -14.954  1.00  0.99           C  
ATOM   4443  C   LYS A 306       9.031  -1.442 -13.875  1.00  0.99           C  
ATOM   4444  O   LYS A 306       8.002  -2.119 -13.868  1.00  0.99           O  
ATOM   4445  CB  LYS A 306       8.490   0.894 -14.567  1.00  0.99           C  
ATOM   4446  CG  LYS A 306       8.900   1.503 -13.212  1.00  0.99           C  
ATOM   4447  CD  LYS A 306       8.135   2.781 -12.886  1.00  0.99           C  
ATOM   4448  CE  LYS A 306       8.295   3.143 -11.388  1.00  0.99           C  
ATOM   4449  NZ  LYS A 306       7.553   4.379 -11.038  1.00  0.99           N  
ATOM   4450  H   LYS A 306       8.066  -0.379 -16.732  1.00  0.99           H  
ATOM   4451  HA  LYS A 306      10.310  -0.178 -15.010  1.00  0.99           H  
ATOM   4452 1HB  LYS A 306       8.633   1.651 -15.339  1.00  0.99           H  
ATOM   4453 2HB  LYS A 306       7.421   0.678 -14.511  1.00  0.99           H  
ATOM   4454 1HG  LYS A 306       8.711   0.806 -12.424  1.00  0.99           H  
ATOM   4455 2HG  LYS A 306       9.966   1.724 -13.223  1.00  0.99           H  
ATOM   4456 1HD  LYS A 306       8.509   3.607 -13.492  1.00  0.99           H  
ATOM   4457 2HD  LYS A 306       7.074   2.640 -13.106  1.00  0.99           H  
ATOM   4458 1HE  LYS A 306       7.891   2.317 -10.799  1.00  0.99           H  
ATOM   4459 2HE  LYS A 306       9.346   3.274 -11.138  1.00  0.99           H  
ATOM   4460 1HZ  LYS A 306       7.619   4.598 -10.015  1.00  0.99           H  
ATOM   4461 2HZ  LYS A 306       7.942   5.167 -11.584  1.00  0.99           H  
ATOM   4462 3HZ  LYS A 306       6.575   4.249 -11.276  1.00  0.99           H  
ATOM   4463  N   SER A 307       9.989  -1.594 -12.965  1.00  1.10           N  
ATOM   4464  CA  SER A 307       9.805  -2.586 -11.921  1.00  1.10           C  
ATOM   4465  C   SER A 307       8.536  -2.238 -11.161  1.00  1.10           C  
ATOM   4466  O   SER A 307       8.054  -1.113 -11.234  1.00  1.10           O  
ATOM   4467  CB  SER A 307      11.014  -2.624 -11.006  1.00  1.10           C  
ATOM   4468  OG  SER A 307      11.133  -1.438 -10.276  1.00  1.10           O  
ATOM   4469  H   SER A 307      10.828  -1.034 -13.004  1.00  1.10           H  
ATOM   4470  HA  SER A 307       9.678  -3.568 -12.382  1.00  1.10           H  
ATOM   4471 1HB  SER A 307      10.926  -3.467 -10.321  1.00  1.10           H  
ATOM   4472 2HB  SER A 307      11.912  -2.779 -11.602  1.00  1.10           H  
ATOM   4473  HG  SER A 307      10.397  -1.434  -9.657  1.00  1.10           H  
ATOM   4474  N   TYR A 308       7.971  -3.220 -10.476  1.00  1.26           N  
ATOM   4475  CA  TYR A 308       6.681  -3.133  -9.775  1.00  1.26           C  
ATOM   4476  C   TYR A 308       5.481  -3.106 -10.743  1.00  1.26           C  
ATOM   4477  O   TYR A 308       4.353  -3.344 -10.312  1.00  1.26           O  
ATOM   4478  CB  TYR A 308       6.567  -1.877  -8.887  1.00  1.26           C  
ATOM   4479  CG  TYR A 308       7.673  -1.670  -7.864  1.00  1.26           C  
ATOM   4480  CD1 TYR A 308       8.589  -0.635  -8.028  1.00  1.26           C  
ATOM   4481  CD2 TYR A 308       7.764  -2.500  -6.765  1.00  1.26           C  
ATOM   4482  CE1 TYR A 308       9.590  -0.444  -7.101  1.00  1.26           C  
ATOM   4483  CE2 TYR A 308       8.765  -2.306  -5.833  1.00  1.26           C  
ATOM   4484  CZ  TYR A 308       9.676  -1.284  -5.999  1.00  1.26           C  
ATOM   4485  OH  TYR A 308      10.675  -1.097  -5.067  1.00  1.26           O  
ATOM   4486  H   TYR A 308       8.447  -4.113 -10.460  1.00  1.26           H  
ATOM   4487  HA  TYR A 308       6.574  -4.019  -9.147  1.00  1.26           H  
ATOM   4488 1HB  TYR A 308       6.479  -0.980  -9.492  1.00  1.26           H  
ATOM   4489 2HB  TYR A 308       5.631  -1.949  -8.332  1.00  1.26           H  
ATOM   4490  HD1 TYR A 308       8.515   0.026  -8.895  1.00  1.26           H  
ATOM   4491  HD2 TYR A 308       7.045  -3.309  -6.632  1.00  1.26           H  
ATOM   4492  HE1 TYR A 308      10.308   0.366  -7.233  1.00  1.26           H  
ATOM   4493  HE2 TYR A 308       8.835  -2.963  -4.965  1.00  1.26           H  
ATOM   4494  HH  TYR A 308      10.599  -1.764  -4.379  1.00  1.26           H  
ATOM   4495  N   ALA A 309       5.708  -2.883 -12.054  1.00  1.45           N  
ATOM   4496  CA  ALA A 309       4.621  -2.965 -13.020  1.00  1.45           C  
ATOM   4497  C   ALA A 309       4.528  -4.382 -13.578  1.00  1.45           C  
ATOM   4498  O   ALA A 309       3.632  -4.703 -14.366  1.00  1.45           O  
ATOM   4499  CB  ALA A 309       4.786  -1.974 -14.147  1.00  1.45           C  
ATOM   4500  H   ALA A 309       6.636  -2.648 -12.408  1.00  1.45           H  
ATOM   4501  HA  ALA A 309       3.720  -2.729 -12.506  1.00  1.45           H  
ATOM   4502 1HB  ALA A 309       3.942  -2.063 -14.822  1.00  1.45           H  
ATOM   4503 2HB  ALA A 309       4.831  -0.965 -13.738  1.00  1.45           H  
ATOM   4504 3HB  ALA A 309       5.692  -2.181 -14.674  1.00  1.45           H  
ATOM   4505  N   GLN A 310       5.480  -5.210 -13.162  1.00  1.65           N  
ATOM   4506  CA  GLN A 310       5.629  -6.582 -13.606  1.00  1.65           C  
ATOM   4507  C   GLN A 310       6.535  -7.326 -12.634  1.00  1.65           C  
ATOM   4508  O   GLN A 310       6.069  -8.175 -11.875  1.00  1.65           O  
ATOM   4509  OXT GLN A 310       7.629  -6.823 -12.379  1.00  1.65           O  
ATOM   4510  CB  GLN A 310       6.229  -6.609 -15.013  1.00  1.65           C  
ATOM   4511  CG  GLN A 310       6.338  -7.966 -15.655  1.00  1.65           C  
ATOM   4512  CD  GLN A 310       6.849  -7.865 -17.086  1.00  1.65           C  
ATOM   4513  OE1 GLN A 310       7.877  -7.232 -17.356  1.00  1.65           O  
ATOM   4514  NE2 GLN A 310       6.127  -8.481 -18.014  1.00  1.65           N  
ATOM   4515  H   GLN A 310       6.149  -4.843 -12.506  1.00  1.65           H  
ATOM   4516  HA  GLN A 310       4.652  -7.064 -13.613  1.00  1.65           H  
ATOM   4517 1HB  GLN A 310       5.634  -6.007 -15.655  1.00  1.65           H  
ATOM   4518 2HB  GLN A 310       7.225  -6.167 -14.991  1.00  1.65           H  
ATOM   4519 1HG  GLN A 310       7.033  -8.579 -15.083  1.00  1.65           H  
ATOM   4520 2HG  GLN A 310       5.353  -8.430 -15.675  1.00  1.65           H  
ATOM   4521 1HE2 GLN A 310       6.403  -8.441 -18.973  1.00  1.65           H  
ATOM   4522 2HE2 GLN A 310       5.293  -8.973 -17.762  1.00  1.65           H  
ENDMDL

REMARK ID 638437 DOMAINID 632090 MODEL 3 TaLPB-2
MODEL     3
ATOM      1  N   ASN A   1      -0.219  -0.419   0.719  1.00  1.00           N  
ATOM      2  CA  ASN A   1       1.217  -0.216   0.582  1.00  1.00           C  
ATOM      3  C   ASN A   1       1.570   1.256   0.687  1.00  1.00           C  
ATOM      4  O   ASN A   1       2.268   1.671   1.611  1.00  1.00           O  
ATOM      5  CB  ASN A   1       1.724  -0.780  -0.735  1.00  1.00           C  
ATOM      6  CG  ASN A   1       1.732  -2.292  -0.773  1.00  1.00           C  
ATOM      7  OD1 ASN A   1       1.705  -2.962   0.267  1.00  1.00           O  
ATOM      8  ND2 ASN A   1       1.769  -2.841  -1.963  1.00  1.00           N  
ATOM      9 1H   ASN A   1      -0.399  -0.961   1.551  1.00  1.00           H  
ATOM     10 2H   ASN A   1      -0.681   0.477   0.800  1.00  1.00           H  
ATOM     11 3H   ASN A   1      -0.572  -0.912  -0.087  1.00  1.00           H  
ATOM     12  HA  ASN A   1       1.721  -0.730   1.402  1.00  1.00           H  
ATOM     13 1HB  ASN A   1       1.104  -0.412  -1.553  1.00  1.00           H  
ATOM     14 2HB  ASN A   1       2.740  -0.418  -0.911  1.00  1.00           H  
ATOM     15 1HD2 ASN A   1       1.776  -3.837  -2.054  1.00  1.00           H  
ATOM     16 2HD2 ASN A   1       1.790  -2.264  -2.778  1.00  1.00           H  
ATOM     17  N   ASP A   2       1.100   2.049  -0.270  1.00  0.89           N  
ATOM     18  CA  ASP A   2       1.390   3.482  -0.273  1.00  0.89           C  
ATOM     19  C   ASP A   2       0.848   4.223   0.924  1.00  0.89           C  
ATOM     20  O   ASP A   2      -0.286   3.991   1.353  1.00  0.89           O  
ATOM     21  CB  ASP A   2       0.819   4.131  -1.532  1.00  0.89           C  
ATOM     22  CG  ASP A   2       1.572   3.783  -2.793  1.00  0.89           C  
ATOM     23  OD1 ASP A   2       2.661   3.260  -2.729  1.00  0.89           O  
ATOM     24  OD2 ASP A   2       1.043   3.998  -3.833  1.00  0.89           O  
ATOM     25  H   ASP A   2       0.537   1.676  -1.020  1.00  0.89           H  
ATOM     26  HA  ASP A   2       2.457   3.626  -0.255  1.00  0.89           H  
ATOM     27 1HB  ASP A   2      -0.223   3.835  -1.652  1.00  0.89           H  
ATOM     28 2HB  ASP A   2       0.831   5.220  -1.401  1.00  0.89           H  
ATOM     29  N   ALA A   3       1.635   5.169   1.414  1.00  0.79           N  
ATOM     30  CA  ALA A   3       1.187   6.069   2.447  1.00  0.79           C  
ATOM     31  C   ALA A   3       0.052   6.921   1.868  1.00  0.79           C  
ATOM     32  O   ALA A   3      -0.039   7.061   0.647  1.00  0.79           O  
ATOM     33  CB  ALA A   3       2.344   6.925   2.915  1.00  0.79           C  
ATOM     34  H   ALA A   3       2.597   5.267   1.082  1.00  0.79           H  
ATOM     35  HA  ALA A   3       0.809   5.478   3.275  1.00  0.79           H  
ATOM     36 1HB  ALA A   3       2.028   7.615   3.666  1.00  0.79           H  
ATOM     37 2HB  ALA A   3       3.128   6.284   3.314  1.00  0.79           H  
ATOM     38 3HB  ALA A   3       2.736   7.462   2.111  1.00  0.79           H  
ATOM     39  N   PRO A   4      -0.871   7.422   2.695  1.00  0.72           N  
ATOM     40  CA  PRO A   4      -1.954   8.315   2.332  1.00  0.72           C  
ATOM     41  C   PRO A   4      -1.427   9.714   2.081  1.00  0.72           C  
ATOM     42  O   PRO A   4      -0.240   9.978   2.283  1.00  0.72           O  
ATOM     43  CB  PRO A   4      -2.866   8.261   3.562  1.00  0.72           C  
ATOM     44  CG  PRO A   4      -1.926   7.981   4.712  1.00  0.72           C  
ATOM     45  CD  PRO A   4      -0.878   7.043   4.133  1.00  0.72           C  
ATOM     46  HA  PRO A   4      -2.462   7.926   1.439  1.00  0.72           H  
ATOM     47 1HB  PRO A   4      -3.398   9.222   3.673  1.00  0.72           H  
ATOM     48 2HB  PRO A   4      -3.631   7.483   3.430  1.00  0.72           H  
ATOM     49 1HG  PRO A   4      -1.491   8.925   5.077  1.00  0.72           H  
ATOM     50 2HG  PRO A   4      -2.477   7.539   5.556  1.00  0.72           H  
ATOM     51 1HD  PRO A   4       0.070   7.244   4.623  1.00  0.72           H  
ATOM     52 2HD  PRO A   4      -1.202   5.996   4.253  1.00  0.72           H  
ATOM     53  N   TYR A   5      -2.296  10.592   1.594  1.00  0.67           N  
ATOM     54  CA  TYR A   5      -1.933  11.993   1.421  1.00  0.67           C  
ATOM     55  C   TYR A   5      -2.659  12.828   2.480  1.00  0.67           C  
ATOM     56  O   TYR A   5      -3.802  12.531   2.832  1.00  0.67           O  
ATOM     57  CB  TYR A   5      -2.275  12.444  -0.003  1.00  0.67           C  
ATOM     58  CG  TYR A   5      -1.422  11.738  -1.071  1.00  0.67           C  
ATOM     59  CD1 TYR A   5      -1.808  10.502  -1.563  1.00  0.67           C  
ATOM     60  CD2 TYR A   5      -0.273  12.327  -1.549  1.00  0.67           C  
ATOM     61  CE1 TYR A   5      -1.036   9.869  -2.522  1.00  0.67           C  
ATOM     62  CE2 TYR A   5       0.499  11.701  -2.500  1.00  0.67           C  
ATOM     63  CZ  TYR A   5       0.122  10.476  -2.989  1.00  0.67           C  
ATOM     64  OH  TYR A   5       0.883   9.846  -3.945  1.00  0.67           O  
ATOM     65  H   TYR A   5      -3.242  10.300   1.391  1.00  0.67           H  
ATOM     66  HA  TYR A   5      -0.860  12.109   1.581  1.00  0.67           H  
ATOM     67 1HB  TYR A   5      -3.327  12.252  -0.213  1.00  0.67           H  
ATOM     68 2HB  TYR A   5      -2.113  13.520  -0.086  1.00  0.67           H  
ATOM     69  HD1 TYR A   5      -2.716  10.025  -1.195  1.00  0.67           H  
ATOM     70  HD2 TYR A   5       0.011  13.282  -1.177  1.00  0.67           H  
ATOM     71  HE1 TYR A   5      -1.338   8.895  -2.908  1.00  0.67           H  
ATOM     72  HE2 TYR A   5       1.401  12.180  -2.867  1.00  0.67           H  
ATOM     73  HH  TYR A   5       1.754  10.249  -3.968  1.00  0.67           H  
ATOM     74  N   SER A   6      -1.990  13.869   2.982  1.00  0.64           N  
ATOM     75  CA  SER A   6      -2.512  14.797   3.980  1.00  0.64           C  
ATOM     76  C   SER A   6      -3.125  16.017   3.306  1.00  0.64           C  
ATOM     77  O   SER A   6      -3.689  16.900   3.955  1.00  0.64           O  
ATOM     78  CB  SER A   6      -1.365  15.275   4.856  1.00  0.64           C  
ATOM     79  OG  SER A   6      -0.734  14.205   5.504  1.00  0.64           O  
ATOM     80  H   SER A   6      -1.049  14.054   2.654  1.00  0.64           H  
ATOM     81  HA  SER A   6      -3.272  14.292   4.577  1.00  0.64           H  
ATOM     82 1HB  SER A   6      -0.638  15.816   4.247  1.00  0.64           H  
ATOM     83 2HB  SER A   6      -1.752  15.971   5.595  1.00  0.64           H  
ATOM     84  HG  SER A   6      -0.086  13.848   4.835  1.00  0.64           H  
ATOM     85  N   VAL A   7      -2.972  16.057   1.994  1.00  0.63           N  
ATOM     86  CA  VAL A   7      -3.383  17.167   1.160  1.00  0.63           C  
ATOM     87  C   VAL A   7      -4.420  16.716   0.141  1.00  0.63           C  
ATOM     88  O   VAL A   7      -4.262  15.674  -0.494  1.00  0.63           O  
ATOM     89  CB  VAL A   7      -2.153  17.727   0.424  1.00  0.63           C  
ATOM     90  CG1 VAL A   7      -2.548  18.859  -0.480  1.00  0.63           C  
ATOM     91  CG2 VAL A   7      -1.097  18.169   1.408  1.00  0.63           C  
ATOM     92  H   VAL A   7      -2.512  15.272   1.559  1.00  0.63           H  
ATOM     93  HA  VAL A   7      -3.816  17.944   1.790  1.00  0.63           H  
ATOM     94  HB  VAL A   7      -1.753  16.950  -0.192  1.00  0.63           H  
ATOM     95 1HG1 VAL A   7      -1.685  19.209  -1.017  1.00  0.63           H  
ATOM     96 2HG1 VAL A   7      -3.279  18.517  -1.187  1.00  0.63           H  
ATOM     97 3HG1 VAL A   7      -2.966  19.671   0.109  1.00  0.63           H  
ATOM     98 1HG2 VAL A   7      -0.236  18.536   0.854  1.00  0.63           H  
ATOM     99 2HG2 VAL A   7      -1.493  18.963   2.039  1.00  0.63           H  
ATOM    100 3HG2 VAL A   7      -0.791  17.326   2.030  1.00  0.63           H  
ATOM    101  N   ASP A   8      -5.498  17.486   0.003  1.00  0.62           N  
ATOM    102  CA  ASP A   8      -6.548  17.165  -0.960  1.00  0.62           C  
ATOM    103  C   ASP A   8      -5.955  17.080  -2.352  1.00  0.62           C  
ATOM    104  O   ASP A   8      -5.123  17.910  -2.734  1.00  0.62           O  
ATOM    105  CB  ASP A   8      -7.672  18.200  -0.971  1.00  0.62           C  
ATOM    106  CG  ASP A   8      -8.906  17.729  -1.805  1.00  0.62           C  
ATOM    107  OD1 ASP A   8      -8.926  17.895  -3.018  1.00  0.62           O  
ATOM    108  OD2 ASP A   8      -9.813  17.205  -1.203  1.00  0.62           O  
ATOM    109  H   ASP A   8      -5.581  18.316   0.574  1.00  0.62           H  
ATOM    110  HA  ASP A   8      -6.970  16.192  -0.705  1.00  0.62           H  
ATOM    111 1HB  ASP A   8      -7.997  18.397   0.051  1.00  0.62           H  
ATOM    112 2HB  ASP A   8      -7.303  19.139  -1.387  1.00  0.62           H  
ATOM    113  N   GLU A   9      -6.417  16.112  -3.129  1.00  0.62           N  
ATOM    114  CA  GLU A   9      -5.925  15.927  -4.482  1.00  0.62           C  
ATOM    115  C   GLU A   9      -6.025  17.192  -5.330  1.00  0.62           C  
ATOM    116  O   GLU A   9      -5.171  17.432  -6.187  1.00  0.62           O  
ATOM    117  CB  GLU A   9      -6.652  14.777  -5.170  1.00  0.62           C  
ATOM    118  CG  GLU A   9      -6.059  14.452  -6.511  1.00  0.62           C  
ATOM    119  CD  GLU A   9      -6.641  13.239  -7.187  1.00  0.62           C  
ATOM    120  OE1 GLU A   9      -7.568  12.661  -6.673  1.00  0.62           O  
ATOM    121  OE2 GLU A   9      -6.119  12.875  -8.225  1.00  0.62           O  
ATOM    122  H   GLU A   9      -7.118  15.482  -2.763  1.00  0.62           H  
ATOM    123  HA  GLU A   9      -4.882  15.666  -4.429  1.00  0.62           H  
ATOM    124 1HB  GLU A   9      -6.605  13.886  -4.546  1.00  0.62           H  
ATOM    125 2HB  GLU A   9      -7.702  15.037  -5.309  1.00  0.62           H  
ATOM    126 1HG  GLU A   9      -6.183  15.314  -7.168  1.00  0.62           H  
ATOM    127 2HG  GLU A   9      -5.003  14.308  -6.360  1.00  0.62           H  
ATOM    128  N   ALA A  10      -7.062  18.008  -5.133  1.00  0.61           N  
ATOM    129  CA  ALA A  10      -7.185  19.216  -5.937  1.00  0.61           C  
ATOM    130  C   ALA A  10      -5.980  20.139  -5.732  1.00  0.61           C  
ATOM    131  O   ALA A  10      -5.517  20.787  -6.678  1.00  0.61           O  
ATOM    132  CB  ALA A  10      -8.463  19.949  -5.582  1.00  0.61           C  
ATOM    133  H   ALA A  10      -7.753  17.820  -4.398  1.00  0.61           H  
ATOM    134  HA  ALA A  10      -7.216  18.924  -6.985  1.00  0.61           H  
ATOM    135 1HB  ALA A  10      -8.561  20.838  -6.199  1.00  0.61           H  
ATOM    136 2HB  ALA A  10      -9.315  19.290  -5.747  1.00  0.61           H  
ATOM    137 3HB  ALA A  10      -8.430  20.235  -4.529  1.00  0.61           H  
ATOM    138  N   SER A  11      -5.470  20.198  -4.494  1.00  0.60           N  
ATOM    139  CA  SER A  11      -4.343  21.062  -4.170  1.00  0.60           C  
ATOM    140  C   SER A  11      -3.061  20.422  -4.653  1.00  0.60           C  
ATOM    141  O   SER A  11      -2.154  21.099  -5.139  1.00  0.60           O  
ATOM    142  CB  SER A  11      -4.278  21.337  -2.681  1.00  0.60           C  
ATOM    143  OG  SER A  11      -5.374  22.106  -2.253  1.00  0.60           O  
ATOM    144  H   SER A  11      -5.838  19.586  -3.771  1.00  0.60           H  
ATOM    145  HA  SER A  11      -4.472  22.011  -4.689  1.00  0.60           H  
ATOM    146 1HB  SER A  11      -4.284  20.393  -2.156  1.00  0.60           H  
ATOM    147 2HB  SER A  11      -3.344  21.844  -2.436  1.00  0.60           H  
ATOM    148  HG  SER A  11      -5.275  22.197  -1.301  1.00  0.60           H  
ATOM    149  N   LEU A  12      -2.989  19.094  -4.561  1.00  0.60           N  
ATOM    150  CA  LEU A  12      -1.783  18.432  -5.023  1.00  0.60           C  
ATOM    151  C   LEU A  12      -1.629  18.681  -6.528  1.00  0.60           C  
ATOM    152  O   LEU A  12      -0.573  19.093  -7.005  1.00  0.60           O  
ATOM    153  CB  LEU A  12      -1.874  16.922  -4.767  1.00  0.60           C  
ATOM    154  CG  LEU A  12      -1.829  16.409  -3.294  1.00  0.60           C  
ATOM    155  CD1 LEU A  12      -2.189  14.939  -3.229  1.00  0.60           C  
ATOM    156  CD2 LEU A  12      -0.432  16.560  -2.754  1.00  0.60           C  
ATOM    157  H   LEU A  12      -3.761  18.570  -4.143  1.00  0.60           H  
ATOM    158  HA  LEU A  12      -0.931  18.838  -4.505  1.00  0.60           H  
ATOM    159 1HB  LEU A  12      -2.778  16.538  -5.236  1.00  0.60           H  
ATOM    160 2HB  LEU A  12      -1.031  16.479  -5.252  1.00  0.60           H  
ATOM    161  HG  LEU A  12      -2.542  16.960  -2.698  1.00  0.60           H  
ATOM    162 1HD1 LEU A  12      -2.147  14.624  -2.193  1.00  0.60           H  
ATOM    163 2HD1 LEU A  12      -3.169  14.767  -3.600  1.00  0.60           H  
ATOM    164 3HD1 LEU A  12      -1.497  14.366  -3.804  1.00  0.60           H  
ATOM    165 1HD2 LEU A  12      -0.373  16.192  -1.738  1.00  0.60           H  
ATOM    166 2HD2 LEU A  12       0.235  15.976  -3.376  1.00  0.60           H  
ATOM    167 3HD2 LEU A  12      -0.154  17.592  -2.776  1.00  0.60           H  
ATOM    168  N   ARG A  13      -2.735  18.544  -7.261  1.00  0.60           N  
ATOM    169  CA  ARG A  13      -2.756  18.744  -8.705  1.00  0.60           C  
ATOM    170  C   ARG A  13      -2.452  20.183  -9.096  1.00  0.60           C  
ATOM    171  O   ARG A  13      -1.712  20.435 -10.046  1.00  0.60           O  
ATOM    172  CB  ARG A  13      -4.101  18.316  -9.265  1.00  0.60           C  
ATOM    173  CG  ARG A  13      -4.222  18.344 -10.776  1.00  0.60           C  
ATOM    174  CD  ARG A  13      -5.519  17.751 -11.214  1.00  0.60           C  
ATOM    175  NE  ARG A  13      -5.708  17.820 -12.661  1.00  0.60           N  
ATOM    176  CZ  ARG A  13      -6.824  17.413 -13.307  1.00  0.60           C  
ATOM    177  NH1 ARG A  13      -7.833  16.912 -12.625  1.00  0.60           N  
ATOM    178  NH2 ARG A  13      -6.910  17.518 -14.623  1.00  0.60           N  
ATOM    179  H   ARG A  13      -3.593  18.234  -6.807  1.00  0.60           H  
ATOM    180  HA  ARG A  13      -1.989  18.116  -9.145  1.00  0.60           H  
ATOM    181 1HB  ARG A  13      -4.320  17.299  -8.931  1.00  0.60           H  
ATOM    182 2HB  ARG A  13      -4.879  18.963  -8.853  1.00  0.60           H  
ATOM    183 1HG  ARG A  13      -4.177  19.375 -11.125  1.00  0.60           H  
ATOM    184 2HG  ARG A  13      -3.406  17.770 -11.219  1.00  0.60           H  
ATOM    185 1HD  ARG A  13      -5.547  16.700 -10.916  1.00  0.60           H  
ATOM    186 2HD  ARG A  13      -6.338  18.285 -10.735  1.00  0.60           H  
ATOM    187  HE  ARG A  13      -4.949  18.193 -13.221  1.00  0.60           H  
ATOM    188 1HH1 ARG A  13      -7.773  16.831 -11.620  1.00  0.60           H  
ATOM    189 2HH1 ARG A  13      -8.667  16.609 -13.108  1.00  0.60           H  
ATOM    190 1HH2 ARG A  13      -6.144  17.910 -15.156  1.00  0.60           H  
ATOM    191 2HH2 ARG A  13      -7.745  17.213 -15.098  1.00  0.60           H  
ATOM    192  N   ALA A  14      -2.984  21.136  -8.332  1.00  0.60           N  
ATOM    193  CA  ALA A  14      -2.779  22.558  -8.581  1.00  0.60           C  
ATOM    194  C   ALA A  14      -1.301  22.953  -8.534  1.00  0.60           C  
ATOM    195  O   ALA A  14      -0.916  23.978  -9.097  1.00  0.60           O  
ATOM    196  CB  ALA A  14      -3.549  23.385  -7.566  1.00  0.60           C  
ATOM    197  H   ALA A  14      -3.607  20.879  -7.566  1.00  0.60           H  
ATOM    198  HA  ALA A  14      -3.155  22.778  -9.579  1.00  0.60           H  
ATOM    199 1HB  ALA A  14      -3.417  24.443  -7.780  1.00  0.60           H  
ATOM    200 2HB  ALA A  14      -4.607  23.129  -7.616  1.00  0.60           H  
ATOM    201 3HB  ALA A  14      -3.170  23.165  -6.569  1.00  0.60           H  
ATOM    202  N   ALA A  15      -0.475  22.179  -7.821  1.00  0.62           N  
ATOM    203  CA  ALA A  15       0.942  22.487  -7.686  1.00  0.62           C  
ATOM    204  C   ALA A  15       1.744  22.006  -8.903  1.00  0.62           C  
ATOM    205  O   ALA A  15       2.940  22.289  -9.032  1.00  0.62           O  
ATOM    206  CB  ALA A  15       1.481  21.850  -6.419  1.00  0.62           C  
ATOM    207  H   ALA A  15      -0.813  21.318  -7.388  1.00  0.62           H  
ATOM    208  HA  ALA A  15       1.052  23.569  -7.612  1.00  0.62           H  
ATOM    209 1HB  ALA A  15       2.530  22.096  -6.297  1.00  0.62           H  
ATOM    210 2HB  ALA A  15       0.916  22.217  -5.562  1.00  0.62           H  
ATOM    211 3HB  ALA A  15       1.369  20.769  -6.491  1.00  0.62           H  
ATOM    212  N   ILE A  16       1.110  21.281  -9.817  1.00  0.65           N  
ATOM    213  CA  ILE A  16       1.865  20.745 -10.936  1.00  0.65           C  
ATOM    214  C   ILE A  16       1.689  21.600 -12.180  1.00  0.65           C  
ATOM    215  O   ILE A  16       0.579  21.744 -12.700  1.00  0.65           O  
ATOM    216  CB  ILE A  16       1.392  19.327 -11.261  1.00  0.65           C  
ATOM    217  CG1 ILE A  16       1.539  18.455 -10.062  1.00  0.65           C  
ATOM    218  CG2 ILE A  16       2.223  18.762 -12.403  1.00  0.65           C  
ATOM    219  CD1 ILE A  16       0.891  17.150 -10.248  1.00  0.65           C  
ATOM    220  H   ILE A  16       0.113  21.076  -9.738  1.00  0.65           H  
ATOM    221  HA  ILE A  16       2.923  20.719 -10.679  1.00  0.65           H  
ATOM    222  HB  ILE A  16       0.335  19.346 -11.537  1.00  0.65           H  
ATOM    223 1HG1 ILE A  16       2.593  18.307  -9.845  1.00  0.65           H  
ATOM    224 2HG1 ILE A  16       1.069  18.945  -9.202  1.00  0.65           H  
ATOM    225 1HG2 ILE A  16       1.895  17.753 -12.640  1.00  0.65           H  
ATOM    226 2HG2 ILE A  16       2.107  19.394 -13.269  1.00  0.65           H  
ATOM    227 3HG2 ILE A  16       3.271  18.746 -12.105  1.00  0.65           H  
ATOM    228 1HD1 ILE A  16       1.017  16.581  -9.362  1.00  0.65           H  
ATOM    229 2HD1 ILE A  16      -0.169  17.286 -10.448  1.00  0.65           H  
ATOM    230 3HD1 ILE A  16       1.357  16.644 -11.080  1.00  0.65           H  
ATOM    231  N   HIS A  17       2.786  22.174 -12.665  1.00  0.69           N  
ATOM    232  CA  HIS A  17       2.706  23.011 -13.845  1.00  0.69           C  
ATOM    233  C   HIS A  17       3.271  22.342 -15.064  1.00  0.69           C  
ATOM    234  O   HIS A  17       4.471  22.073 -15.160  1.00  0.69           O  
ATOM    235  CB  HIS A  17       3.421  24.349 -13.679  1.00  0.69           C  
ATOM    236  CG  HIS A  17       3.362  25.173 -14.959  1.00  0.69           C  
ATOM    237  ND1 HIS A  17       2.226  25.840 -15.366  1.00  0.69           N  
ATOM    238  CD2 HIS A  17       4.297  25.403 -15.922  1.00  0.69           C  
ATOM    239  CE1 HIS A  17       2.462  26.444 -16.523  1.00  0.69           C  
ATOM    240  NE2 HIS A  17       3.711  26.196 -16.879  1.00  0.69           N  
ATOM    241  H   HIS A  17       3.684  22.014 -12.210  1.00  0.69           H  
ATOM    242  HA  HIS A  17       1.661  23.229 -14.059  1.00  0.69           H  
ATOM    243 1HB  HIS A  17       2.955  24.919 -12.876  1.00  0.69           H  
ATOM    244 2HB  HIS A  17       4.447  24.185 -13.413  1.00  0.69           H  
ATOM    245  HD1 HIS A  17       1.346  25.857 -14.890  1.00  0.69           H  
ATOM    246  HD2 HIS A  17       5.327  25.085 -16.044  1.00  0.69           H  
ATOM    247  HE1 HIS A  17       1.682  27.025 -17.012  1.00  0.69           H  
ATOM    248  N   ILE A  18       2.388  22.098 -16.005  1.00  0.74           N  
ATOM    249  CA  ILE A  18       2.726  21.468 -17.253  1.00  0.74           C  
ATOM    250  C   ILE A  18       2.653  22.531 -18.346  1.00  0.74           C  
ATOM    251  O   ILE A  18       1.606  23.157 -18.505  1.00  0.74           O  
ATOM    252  CB  ILE A  18       1.791  20.290 -17.526  1.00  0.74           C  
ATOM    253  CG1 ILE A  18       1.963  19.271 -16.449  1.00  0.74           C  
ATOM    254  CG2 ILE A  18       2.088  19.695 -18.817  1.00  0.74           C  
ATOM    255  CD1 ILE A  18       1.013  18.182 -16.488  1.00  0.74           C  
ATOM    256  H   ILE A  18       1.425  22.354 -15.833  1.00  0.74           H  
ATOM    257  HA  ILE A  18       3.722  21.063 -17.157  1.00  0.74           H  
ATOM    258  HB  ILE A  18       0.759  20.635 -17.511  1.00  0.74           H  
ATOM    259 1HG1 ILE A  18       2.935  18.837 -16.560  1.00  0.74           H  
ATOM    260 2HG1 ILE A  18       1.896  19.757 -15.488  1.00  0.74           H  
ATOM    261 1HG2 ILE A  18       1.420  18.858 -18.997  1.00  0.74           H  
ATOM    262 2HG2 ILE A  18       1.963  20.441 -19.607  1.00  0.74           H  
ATOM    263 3HG2 ILE A  18       3.107  19.347 -18.794  1.00  0.74           H  
ATOM    264 1HD1 ILE A  18       1.248  17.485 -15.687  1.00  0.74           H  
ATOM    265 2HD1 ILE A  18       0.000  18.567 -16.365  1.00  0.74           H  
ATOM    266 3HD1 ILE A  18       1.102  17.687 -17.446  1.00  0.74           H  
ATOM    267  N   PRO A  19       3.737  22.787 -19.087  1.00  0.79           N  
ATOM    268  CA  PRO A  19       3.831  23.839 -20.073  1.00  0.79           C  
ATOM    269  C   PRO A  19       2.966  23.496 -21.267  1.00  0.79           C  
ATOM    270  O   PRO A  19       2.744  22.322 -21.563  1.00  0.79           O  
ATOM    271  CB  PRO A  19       5.325  23.851 -20.431  1.00  0.79           C  
ATOM    272  CG  PRO A  19       5.775  22.431 -20.188  1.00  0.79           C  
ATOM    273  CD  PRO A  19       4.947  21.954 -18.980  1.00  0.79           C  
ATOM    274  HA  PRO A  19       3.517  24.792 -19.618  1.00  0.79           H  
ATOM    275 1HB  PRO A  19       5.462  24.171 -21.473  1.00  0.79           H  
ATOM    276 2HB  PRO A  19       5.854  24.580 -19.798  1.00  0.79           H  
ATOM    277 1HG  PRO A  19       5.594  21.844 -21.087  1.00  0.79           H  
ATOM    278 2HG  PRO A  19       6.860  22.380 -20.022  1.00  0.79           H  
ATOM    279 1HD  PRO A  19       4.736  20.898 -19.108  1.00  0.79           H  
ATOM    280 2HD  PRO A  19       5.449  22.142 -18.033  1.00  0.79           H  
ATOM    281  N   ALA A  20       2.560  24.514 -22.015  1.00  0.84           N  
ATOM    282  CA  ALA A  20       1.757  24.336 -23.228  1.00  0.84           C  
ATOM    283  C   ALA A  20       2.449  23.444 -24.258  1.00  0.84           C  
ATOM    284  O   ALA A  20       1.794  22.781 -25.059  1.00  0.84           O  
ATOM    285  CB  ALA A  20       1.461  25.687 -23.853  1.00  0.84           C  
ATOM    286  H   ALA A  20       2.785  25.454 -21.718  1.00  0.84           H  
ATOM    287  HA  ALA A  20       0.819  23.858 -22.943  1.00  0.84           H  
ATOM    288 1HB  ALA A  20       0.838  25.547 -24.737  1.00  0.84           H  
ATOM    289 2HB  ALA A  20       0.937  26.315 -23.135  1.00  0.84           H  
ATOM    290 3HB  ALA A  20       2.396  26.165 -24.142  1.00  0.84           H  
ATOM    291  N   SER A  21       3.775  23.460 -24.251  1.00  0.89           N  
ATOM    292  CA  SER A  21       4.581  22.685 -25.181  1.00  0.89           C  
ATOM    293  C   SER A  21       4.736  21.203 -24.793  1.00  0.89           C  
ATOM    294  O   SER A  21       5.330  20.435 -25.547  1.00  0.89           O  
ATOM    295  CB  SER A  21       5.951  23.324 -25.324  1.00  0.89           C  
ATOM    296  OG  SER A  21       6.671  23.252 -24.126  1.00  0.89           O  
ATOM    297  H   SER A  21       4.240  24.028 -23.561  1.00  0.89           H  
ATOM    298  HA  SER A  21       4.089  22.720 -26.153  1.00  0.89           H  
ATOM    299 1HB  SER A  21       6.502  22.811 -26.112  1.00  0.89           H  
ATOM    300 2HB  SER A  21       5.841  24.364 -25.625  1.00  0.89           H  
ATOM    301  HG  SER A  21       6.578  22.344 -23.824  1.00  0.89           H  
ATOM    302  N   PHE A  22       4.261  20.802 -23.609  1.00  0.94           N  
ATOM    303  CA  PHE A  22       4.428  19.418 -23.156  1.00  0.94           C  
ATOM    304  C   PHE A  22       3.724  18.470 -24.117  1.00  0.94           C  
ATOM    305  O   PHE A  22       2.537  18.638 -24.407  1.00  0.94           O  
ATOM    306  CB  PHE A  22       3.816  19.285 -21.758  1.00  0.94           C  
ATOM    307  CG  PHE A  22       3.989  17.974 -21.005  1.00  0.94           C  
ATOM    308  CD1 PHE A  22       5.177  17.686 -20.380  1.00  0.94           C  
ATOM    309  CD2 PHE A  22       2.947  17.075 -20.864  1.00  0.94           C  
ATOM    310  CE1 PHE A  22       5.343  16.522 -19.663  1.00  0.94           C  
ATOM    311  CE2 PHE A  22       3.105  15.914 -20.125  1.00  0.94           C  
ATOM    312  CZ  PHE A  22       4.303  15.637 -19.530  1.00  0.94           C  
ATOM    313  H   PHE A  22       3.752  21.452 -23.009  1.00  0.94           H  
ATOM    314  HA  PHE A  22       5.491  19.174 -23.129  1.00  0.94           H  
ATOM    315 1HB  PHE A  22       4.204  20.062 -21.147  1.00  0.94           H  
ATOM    316 2HB  PHE A  22       2.746  19.476 -21.841  1.00  0.94           H  
ATOM    317  HD1 PHE A  22       5.991  18.400 -20.453  1.00  0.94           H  
ATOM    318  HD2 PHE A  22       1.990  17.297 -21.336  1.00  0.94           H  
ATOM    319  HE1 PHE A  22       6.305  16.317 -19.189  1.00  0.94           H  
ATOM    320  HE2 PHE A  22       2.275  15.215 -20.023  1.00  0.94           H  
ATOM    321  HZ  PHE A  22       4.427  14.721 -18.955  1.00  0.94           H  
ATOM    322  N   SER A  23       4.438  17.452 -24.585  1.00  0.99           N  
ATOM    323  CA  SER A  23       3.867  16.499 -25.513  1.00  0.99           C  
ATOM    324  C   SER A  23       4.173  15.063 -25.126  1.00  0.99           C  
ATOM    325  O   SER A  23       3.530  14.125 -25.613  1.00  0.99           O  
ATOM    326  CB  SER A  23       4.400  16.793 -26.870  1.00  0.99           C  
ATOM    327  OG  SER A  23       5.791  16.559 -26.954  1.00  0.99           O  
ATOM    328  H   SER A  23       5.415  17.338 -24.328  1.00  0.99           H  
ATOM    329  HA  SER A  23       2.786  16.626 -25.518  1.00  0.99           H  
ATOM    330 1HB  SER A  23       3.873  16.186 -27.596  1.00  0.99           H  
ATOM    331 2HB  SER A  23       4.196  17.839 -27.104  1.00  0.99           H  
ATOM    332  HG  SER A  23       6.176  16.771 -26.042  1.00  0.99           H  
ATOM    333  N   TYR A  24       5.096  14.910 -24.184  1.00  1.04           N  
ATOM    334  CA  TYR A  24       5.498  13.608 -23.680  1.00  1.04           C  
ATOM    335  C   TYR A  24       5.590  12.534 -24.771  1.00  1.04           C  
ATOM    336  O   TYR A  24       5.924  12.802 -25.940  1.00  1.04           O  
ATOM    337  CB  TYR A  24       4.524  13.203 -22.535  1.00  1.04           C  
ATOM    338  CG  TYR A  24       2.974  13.019 -22.900  1.00  1.04           C  
ATOM    339  CD1 TYR A  24       2.414  11.782 -23.260  1.00  1.04           C  
ATOM    340  CD2 TYR A  24       2.135  14.123 -22.864  1.00  1.04           C  
ATOM    341  CE1 TYR A  24       1.076  11.682 -23.563  1.00  1.04           C  
ATOM    342  CE2 TYR A  24       0.803  14.017 -23.166  1.00  1.04           C  
ATOM    343  CZ  TYR A  24       0.271  12.803 -23.514  1.00  1.04           C  
ATOM    344  OH  TYR A  24      -1.071  12.698 -23.815  1.00  1.04           O  
ATOM    345  H   TYR A  24       5.605  15.737 -23.867  1.00  1.04           H  
ATOM    346  HA  TYR A  24       6.496  13.714 -23.249  1.00  1.04           H  
ATOM    347 1HB  TYR A  24       4.874  12.298 -22.046  1.00  1.04           H  
ATOM    348 2HB  TYR A  24       4.580  13.973 -21.786  1.00  1.04           H  
ATOM    349  HD1 TYR A  24       3.011  10.883 -23.296  1.00  1.04           H  
ATOM    350  HD2 TYR A  24       2.537  15.080 -22.609  1.00  1.04           H  
ATOM    351  HE1 TYR A  24       0.654  10.715 -23.832  1.00  1.04           H  
ATOM    352  HE2 TYR A  24       0.169  14.903 -23.135  1.00  1.04           H  
ATOM    353  HH  TYR A  24      -1.301  11.773 -23.927  1.00  1.04           H  
ATOM    354  N   GLY A  25       5.263  11.312 -24.380  1.00  1.08           N  
ATOM    355  CA  GLY A  25       5.295  10.128 -25.212  1.00  1.08           C  
ATOM    356  C   GLY A  25       4.490  10.238 -26.506  1.00  1.08           C  
ATOM    357  O   GLY A  25       4.688   9.427 -27.405  1.00  1.08           O  
ATOM    358  H   GLY A  25       5.007  11.182 -23.419  1.00  1.08           H  
ATOM    359 1HA  GLY A  25       6.333   9.892 -25.445  1.00  1.08           H  
ATOM    360 2HA  GLY A  25       4.917   9.287 -24.633  1.00  1.08           H  
ATOM    361  N   ALA A  26       3.629  11.253 -26.664  1.00  1.09           N  
ATOM    362  CA  ALA A  26       2.880  11.396 -27.909  1.00  1.09           C  
ATOM    363  C   ALA A  26       3.862  11.519 -29.079  1.00  1.09           C  
ATOM    364  O   ALA A  26       3.576  11.087 -30.197  1.00  1.09           O  
ATOM    365  CB  ALA A  26       1.969  12.609 -27.853  1.00  1.09           C  
ATOM    366  H   ALA A  26       3.520  11.968 -25.943  1.00  1.09           H  
ATOM    367  HA  ALA A  26       2.278  10.500 -28.052  1.00  1.09           H  
ATOM    368 1HB  ALA A  26       1.411  12.687 -28.784  1.00  1.09           H  
ATOM    369 2HB  ALA A  26       1.277  12.509 -27.017  1.00  1.09           H  
ATOM    370 3HB  ALA A  26       2.568  13.501 -27.723  1.00  1.09           H  
ATOM    371  N   ASN A  27       5.018  12.141 -28.803  1.00  1.06           N  
ATOM    372  CA  ASN A  27       6.100  12.335 -29.762  1.00  1.06           C  
ATOM    373  C   ASN A  27       7.305  11.466 -29.409  1.00  1.06           C  
ATOM    374  O   ASN A  27       8.418  11.720 -29.870  1.00  1.06           O  
ATOM    375  CB  ASN A  27       6.535  13.785 -29.818  1.00  1.06           C  
ATOM    376  CG  ASN A  27       5.545  14.695 -30.465  1.00  1.06           C  
ATOM    377  OD1 ASN A  27       5.003  14.386 -31.533  1.00  1.06           O  
ATOM    378  ND2 ASN A  27       5.308  15.824 -29.861  1.00  1.06           N  
ATOM    379  H   ASN A  27       5.174  12.459 -27.844  1.00  1.06           H  
ATOM    380  HA  ASN A  27       5.753  12.027 -30.749  1.00  1.06           H  
ATOM    381 1HB  ASN A  27       6.703  14.139 -28.796  1.00  1.06           H  
ATOM    382 2HB  ASN A  27       7.484  13.860 -30.346  1.00  1.06           H  
ATOM    383 1HD2 ASN A  27       4.661  16.476 -30.258  1.00  1.06           H  
ATOM    384 2HD2 ASN A  27       5.753  16.040 -28.969  1.00  1.06           H  
ATOM    385  N   GLY A  28       7.094  10.479 -28.543  1.00  1.00           N  
ATOM    386  CA  GLY A  28       8.161   9.613 -28.067  1.00  1.00           C  
ATOM    387  C   GLY A  28       9.043  10.268 -26.990  1.00  1.00           C  
ATOM    388  O   GLY A  28      10.132   9.766 -26.710  1.00  1.00           O  
ATOM    389  H   GLY A  28       6.152  10.279 -28.224  1.00  1.00           H  
ATOM    390 1HA  GLY A  28       7.716   8.705 -27.661  1.00  1.00           H  
ATOM    391 2HA  GLY A  28       8.781   9.311 -28.910  1.00  1.00           H  
ATOM    392  N   LYS A  29       8.602  11.391 -26.402  1.00  0.92           N  
ATOM    393  CA  LYS A  29       9.431  12.093 -25.425  1.00  0.92           C  
ATOM    394  C   LYS A  29       9.254  11.593 -24.005  1.00  0.92           C  
ATOM    395  O   LYS A  29       8.205  11.058 -23.638  1.00  0.92           O  
ATOM    396  CB  LYS A  29       9.166  13.594 -25.436  1.00  0.92           C  
ATOM    397  CG  LYS A  29       9.517  14.278 -26.725  1.00  0.92           C  
ATOM    398  CD  LYS A  29       9.392  15.759 -26.529  1.00  0.92           C  
ATOM    399  CE  LYS A  29       9.716  16.580 -27.744  1.00  0.92           C  
ATOM    400  NZ  LYS A  29       9.588  18.047 -27.434  1.00  0.92           N  
ATOM    401  H   LYS A  29       7.684  11.774 -26.615  1.00  0.92           H  
ATOM    402  HA  LYS A  29      10.475  11.938 -25.697  1.00  0.92           H  
ATOM    403 1HB  LYS A  29       8.127  13.793 -25.244  1.00  0.92           H  
ATOM    404 2HB  LYS A  29       9.735  14.073 -24.635  1.00  0.92           H  
ATOM    405 1HG  LYS A  29      10.502  13.994 -27.038  1.00  0.92           H  
ATOM    406 2HG  LYS A  29       8.811  13.963 -27.492  1.00  0.92           H  
ATOM    407 1HD  LYS A  29       8.364  15.977 -26.247  1.00  0.92           H  
ATOM    408 2HD  LYS A  29      10.042  16.069 -25.705  1.00  0.92           H  
ATOM    409 1HE  LYS A  29      10.732  16.370 -28.070  1.00  0.92           H  
ATOM    410 2HE  LYS A  29       9.023  16.323 -28.547  1.00  0.92           H  
ATOM    411 1HZ  LYS A  29       9.800  18.593 -28.251  1.00  0.92           H  
ATOM    412 2HZ  LYS A  29       8.638  18.257 -27.127  1.00  0.92           H  
ATOM    413 3HZ  LYS A  29      10.231  18.292 -26.685  1.00  0.92           H  
ATOM    414  N   LYS A  30      10.297  11.786 -23.205  1.00  0.83           N  
ATOM    415  CA  LYS A  30      10.262  11.453 -21.786  1.00  0.83           C  
ATOM    416  C   LYS A  30       9.987  12.712 -20.961  1.00  0.83           C  
ATOM    417  O   LYS A  30      10.537  13.759 -21.286  1.00  0.83           O  
ATOM    418  CB  LYS A  30      11.590  10.816 -21.352  1.00  0.83           C  
ATOM    419  CG  LYS A  30      11.638  10.403 -19.870  1.00  0.83           C  
ATOM    420  CD  LYS A  30      12.822   9.507 -19.536  1.00  0.83           C  
ATOM    421  CE  LYS A  30      14.160  10.216 -19.628  1.00  0.83           C  
ATOM    422  NZ  LYS A  30      15.259   9.333 -19.131  1.00  0.83           N  
ATOM    423  H   LYS A  30      11.125  12.230 -23.609  1.00  0.83           H  
ATOM    424  HA  LYS A  30       9.474  10.723 -21.643  1.00  0.83           H  
ATOM    425 1HB  LYS A  30      11.782   9.929 -21.956  1.00  0.83           H  
ATOM    426 2HB  LYS A  30      12.404  11.519 -21.532  1.00  0.83           H  
ATOM    427 1HG  LYS A  30      11.685  11.295 -19.244  1.00  0.83           H  
ATOM    428 2HG  LYS A  30      10.741   9.853 -19.611  1.00  0.83           H  
ATOM    429 1HD  LYS A  30      12.707   9.139 -18.510  1.00  0.83           H  
ATOM    430 2HD  LYS A  30      12.831   8.644 -20.201  1.00  0.83           H  
ATOM    431 1HE  LYS A  30      14.361  10.479 -20.664  1.00  0.83           H  
ATOM    432 2HE  LYS A  30      14.137  11.127 -19.031  1.00  0.83           H  
ATOM    433 1HZ  LYS A  30      16.162   9.822 -19.199  1.00  0.83           H  
ATOM    434 2HZ  LYS A  30      15.092   9.091 -18.161  1.00  0.83           H  
ATOM    435 3HZ  LYS A  30      15.304   8.483 -19.675  1.00  0.83           H  
ATOM    436  N   PRO A  31       9.066  12.703 -19.989  1.00  0.75           N  
ATOM    437  CA  PRO A  31       8.851  13.807 -19.081  1.00  0.75           C  
ATOM    438  C   PRO A  31       9.955  13.898 -18.026  1.00  0.75           C  
ATOM    439  O   PRO A  31      10.487  12.863 -17.595  1.00  0.75           O  
ATOM    440  CB  PRO A  31       7.506  13.451 -18.446  1.00  0.75           C  
ATOM    441  CG  PRO A  31       7.450  11.945 -18.510  1.00  0.75           C  
ATOM    442  CD  PRO A  31       8.132  11.571 -19.803  1.00  0.75           C  
ATOM    443  HA  PRO A  31       8.780  14.726 -19.661  1.00  0.75           H  
ATOM    444 1HB  PRO A  31       7.463  13.850 -17.422  1.00  0.75           H  
ATOM    445 2HB  PRO A  31       6.699  13.920 -19.006  1.00  0.75           H  
ATOM    446 1HG  PRO A  31       8.004  11.531 -17.677  1.00  0.75           H  
ATOM    447 2HG  PRO A  31       6.413  11.576 -18.427  1.00  0.75           H  
ATOM    448 1HD  PRO A  31       8.646  10.624 -19.629  1.00  0.75           H  
ATOM    449 2HD  PRO A  31       7.413  11.509 -20.636  1.00  0.75           H  
ATOM    450  N   VAL A  32      10.206  15.110 -17.543  1.00  0.69           N  
ATOM    451  CA  VAL A  32      11.099  15.274 -16.397  1.00  0.69           C  
ATOM    452  C   VAL A  32      10.408  16.174 -15.369  1.00  0.69           C  
ATOM    453  O   VAL A  32       9.752  17.150 -15.736  1.00  0.69           O  
ATOM    454  CB  VAL A  32      12.497  15.805 -16.833  1.00  0.69           C  
ATOM    455  CG1 VAL A  32      12.417  17.138 -17.454  1.00  0.69           C  
ATOM    456  CG2 VAL A  32      13.437  15.862 -15.650  1.00  0.69           C  
ATOM    457  H   VAL A  32       9.758  15.913 -17.987  1.00  0.69           H  
ATOM    458  HA  VAL A  32      11.254  14.300 -15.952  1.00  0.69           H  
ATOM    459  HB  VAL A  32      12.898  15.118 -17.575  1.00  0.69           H  
ATOM    460 1HG1 VAL A  32      13.410  17.458 -17.768  1.00  0.69           H  
ATOM    461 2HG1 VAL A  32      11.762  17.084 -18.316  1.00  0.69           H  
ATOM    462 3HG1 VAL A  32      12.030  17.835 -16.715  1.00  0.69           H  
ATOM    463 1HG2 VAL A  32      14.404  16.196 -15.997  1.00  0.69           H  
ATOM    464 2HG2 VAL A  32      13.061  16.555 -14.899  1.00  0.69           H  
ATOM    465 3HG2 VAL A  32      13.536  14.886 -15.213  1.00  0.69           H  
ATOM    466  N   ILE A  33      10.548  15.831 -14.091  1.00  0.66           N  
ATOM    467  CA  ILE A  33       9.883  16.555 -13.014  1.00  0.66           C  
ATOM    468  C   ILE A  33      10.867  17.404 -12.242  1.00  0.66           C  
ATOM    469  O   ILE A  33      11.881  16.907 -11.757  1.00  0.66           O  
ATOM    470  CB  ILE A  33       9.221  15.571 -12.057  1.00  0.66           C  
ATOM    471  CG1 ILE A  33       8.280  14.726 -12.824  1.00  0.66           C  
ATOM    472  CG2 ILE A  33       8.485  16.296 -10.964  1.00  0.66           C  
ATOM    473  CD1 ILE A  33       7.696  13.620 -12.038  1.00  0.66           C  
ATOM    474  H   ILE A  33      11.111  15.013 -13.876  1.00  0.66           H  
ATOM    475  HA  ILE A  33       9.123  17.206 -13.442  1.00  0.66           H  
ATOM    476  HB  ILE A  33       9.975  14.935 -11.628  1.00  0.66           H  
ATOM    477 1HG1 ILE A  33       7.532  15.347 -13.205  1.00  0.66           H  
ATOM    478 2HG1 ILE A  33       8.813  14.281 -13.667  1.00  0.66           H  
ATOM    479 1HG2 ILE A  33       8.015  15.575 -10.293  1.00  0.66           H  
ATOM    480 2HG2 ILE A  33       9.181  16.914 -10.402  1.00  0.66           H  
ATOM    481 3HG2 ILE A  33       7.719  16.928 -11.417  1.00  0.66           H  
ATOM    482 1HD1 ILE A  33       7.024  13.046 -12.673  1.00  0.66           H  
ATOM    483 2HD1 ILE A  33       8.487  12.982 -11.678  1.00  0.66           H  
ATOM    484 3HD1 ILE A  33       7.142  14.024 -11.192  1.00  0.66           H  
ATOM    485  N   LEU A  34      10.595  18.691 -12.173  1.00  0.64           N  
ATOM    486  CA  LEU A  34      11.508  19.634 -11.566  1.00  0.64           C  
ATOM    487  C   LEU A  34      11.062  20.092 -10.154  1.00  0.64           C  
ATOM    488  O   LEU A  34      10.050  20.791  -9.982  1.00  0.64           O  
ATOM    489  CB  LEU A  34      11.619  20.777 -12.555  1.00  0.64           C  
ATOM    490  CG  LEU A  34      11.989  20.348 -14.019  1.00  0.64           C  
ATOM    491  CD1 LEU A  34      12.027  21.555 -14.888  1.00  0.64           C  
ATOM    492  CD2 LEU A  34      13.291  19.605 -14.045  1.00  0.64           C  
ATOM    493  H   LEU A  34       9.743  19.037 -12.607  1.00  0.64           H  
ATOM    494  HA  LEU A  34      12.484  19.160 -11.474  1.00  0.64           H  
ATOM    495 1HB  LEU A  34      10.673  21.285 -12.607  1.00  0.64           H  
ATOM    496 2HB  LEU A  34      12.307  21.444 -12.214  1.00  0.64           H  
ATOM    497  HG  LEU A  34      11.204  19.690 -14.408  1.00  0.64           H  
ATOM    498 1HD1 LEU A  34      12.259  21.268 -15.897  1.00  0.64           H  
ATOM    499 2HD1 LEU A  34      11.058  22.021 -14.855  1.00  0.64           H  
ATOM    500 3HD1 LEU A  34      12.774  22.242 -14.541  1.00  0.64           H  
ATOM    501 1HD2 LEU A  34      13.514  19.304 -15.067  1.00  0.64           H  
ATOM    502 2HD2 LEU A  34      14.088  20.229 -13.678  1.00  0.64           H  
ATOM    503 3HD2 LEU A  34      13.198  18.725 -13.422  1.00  0.64           H  
ATOM    504  N   VAL A  35      11.812  19.646  -9.134  1.00  0.65           N  
ATOM    505  CA  VAL A  35      11.473  19.885  -7.726  1.00  0.65           C  
ATOM    506  C   VAL A  35      12.443  20.883  -7.032  1.00  0.65           C  
ATOM    507  O   VAL A  35      13.625  20.582  -6.847  1.00  0.65           O  
ATOM    508  CB  VAL A  35      11.497  18.564  -6.957  1.00  0.65           C  
ATOM    509  CG1 VAL A  35      11.163  18.799  -5.492  1.00  0.65           C  
ATOM    510  CG2 VAL A  35      10.529  17.583  -7.606  1.00  0.65           C  
ATOM    511  H   VAL A  35      12.648  19.101  -9.354  1.00  0.65           H  
ATOM    512  HA  VAL A  35      10.450  20.228  -7.715  1.00  0.65           H  
ATOM    513  HB  VAL A  35      12.489  18.164  -6.999  1.00  0.65           H  
ATOM    514 1HG1 VAL A  35      11.214  17.853  -4.954  1.00  0.65           H  
ATOM    515 2HG1 VAL A  35      11.883  19.501  -5.060  1.00  0.65           H  
ATOM    516 3HG1 VAL A  35      10.160  19.210  -5.404  1.00  0.65           H  
ATOM    517 1HG2 VAL A  35      10.569  16.635  -7.069  1.00  0.65           H  
ATOM    518 2HG2 VAL A  35       9.519  17.985  -7.569  1.00  0.65           H  
ATOM    519 3HG2 VAL A  35      10.823  17.421  -8.645  1.00  0.65           H  
ATOM    520  N   PRO A  36      11.953  22.043  -6.580  1.00  0.67           N  
ATOM    521  CA  PRO A  36      12.712  23.163  -6.042  1.00  0.67           C  
ATOM    522  C   PRO A  36      13.303  22.969  -4.671  1.00  0.67           C  
ATOM    523  O   PRO A  36      12.860  22.123  -3.891  1.00  0.67           O  
ATOM    524  CB  PRO A  36      11.683  24.248  -5.960  1.00  0.67           C  
ATOM    525  CG  PRO A  36      10.372  23.533  -5.765  1.00  0.67           C  
ATOM    526  CD  PRO A  36      10.498  22.256  -6.544  1.00  0.67           C  
ATOM    527  HA  PRO A  36      13.504  23.444  -6.750  1.00  0.67           H  
ATOM    528 1HB  PRO A  36      11.932  24.840  -5.083  1.00  0.67           H  
ATOM    529 2HB  PRO A  36      11.743  24.909  -6.814  1.00  0.67           H  
ATOM    530 1HG  PRO A  36      10.203  23.354  -4.691  1.00  0.67           H  
ATOM    531 2HG  PRO A  36       9.539  24.160  -6.108  1.00  0.67           H  
ATOM    532 1HD  PRO A  36       9.983  21.476  -5.974  1.00  0.67           H  
ATOM    533 2HD  PRO A  36      10.100  22.360  -7.546  1.00  0.67           H  
ATOM    534  N   GLY A  37      14.282  23.814  -4.368  1.00  0.70           N  
ATOM    535  CA  GLY A  37      14.892  23.833  -3.058  1.00  0.70           C  
ATOM    536  C   GLY A  37      14.116  24.705  -2.090  1.00  0.70           C  
ATOM    537  O   GLY A  37      13.090  25.296  -2.441  1.00  0.70           O  
ATOM    538  H   GLY A  37      14.595  24.472  -5.064  1.00  0.70           H  
ATOM    539 1HA  GLY A  37      14.927  22.817  -2.673  1.00  0.70           H  
ATOM    540 2HA  GLY A  37      15.917  24.194  -3.142  1.00  0.70           H  
ATOM    541  N   THR A  38      14.627  24.806  -0.875  1.00  0.72           N  
ATOM    542  CA  THR A  38      13.931  25.540   0.161  1.00  0.72           C  
ATOM    543  C   THR A  38      13.751  27.006  -0.159  1.00  0.72           C  
ATOM    544  O   THR A  38      14.711  27.695  -0.509  1.00  0.72           O  
ATOM    545  CB  THR A  38      14.646  25.394   1.509  1.00  0.72           C  
ATOM    546  OG1 THR A  38      14.744  24.013   1.833  1.00  0.72           O  
ATOM    547  CG2 THR A  38      13.836  26.064   2.581  1.00  0.72           C  
ATOM    548  H   THR A  38      15.498  24.342  -0.657  1.00  0.72           H  
ATOM    549  HA  THR A  38      12.938  25.109   0.274  1.00  0.72           H  
ATOM    550  HB  THR A  38      15.642  25.833   1.468  1.00  0.72           H  
ATOM    551  HG1 THR A  38      14.815  23.918   2.794  1.00  0.72           H  
ATOM    552 1HG2 THR A  38      14.315  25.923   3.521  1.00  0.72           H  
ATOM    553 2HG2 THR A  38      13.742  27.123   2.381  1.00  0.72           H  
ATOM    554 3HG2 THR A  38      12.854  25.608   2.609  1.00  0.72           H  
ATOM    555  N   ALA A  39      12.516  27.469   0.026  1.00  0.74           N  
ATOM    556  CA  ALA A  39      12.066  28.842  -0.123  1.00  0.74           C  
ATOM    557  C   ALA A  39      12.057  29.378  -1.541  1.00  0.74           C  
ATOM    558  O   ALA A  39      11.850  30.571  -1.740  1.00  0.74           O  
ATOM    559  CB  ALA A  39      12.949  29.732   0.701  1.00  0.74           C  
ATOM    560  H   ALA A  39      11.779  26.806   0.259  1.00  0.74           H  
ATOM    561  HA  ALA A  39      11.049  28.888   0.259  1.00  0.74           H  
ATOM    562 1HB  ALA A  39      12.571  30.718   0.650  1.00  0.74           H  
ATOM    563 2HB  ALA A  39      12.983  29.438   1.695  1.00  0.74           H  
ATOM    564 3HB  ALA A  39      13.939  29.717   0.330  1.00  0.74           H  
ATOM    565  N   VAL A  40      12.227  28.525  -2.535  1.00  0.76           N  
ATOM    566  CA  VAL A  40      12.171  29.027  -3.893  1.00  0.76           C  
ATOM    567  C   VAL A  40      11.159  28.229  -4.731  1.00  0.76           C  
ATOM    568  O   VAL A  40      11.287  27.023  -4.816  1.00  0.76           O  
ATOM    569  CB  VAL A  40      13.558  28.935  -4.533  1.00  0.76           C  
ATOM    570  CG1 VAL A  40      13.501  29.444  -5.916  1.00  0.76           C  
ATOM    571  CG2 VAL A  40      14.576  29.742  -3.731  1.00  0.76           C  
ATOM    572  H   VAL A  40      12.408  27.532  -2.353  1.00  0.76           H  
ATOM    573  HA  VAL A  40      11.916  30.078  -3.861  1.00  0.76           H  
ATOM    574  HB  VAL A  40      13.857  27.884  -4.573  1.00  0.76           H  
ATOM    575 1HG1 VAL A  40      14.482  29.333  -6.355  1.00  0.76           H  
ATOM    576 2HG1 VAL A  40      12.784  28.885  -6.478  1.00  0.76           H  
ATOM    577 3HG1 VAL A  40      13.209  30.491  -5.906  1.00  0.76           H  
ATOM    578 1HG2 VAL A  40      15.556  29.667  -4.198  1.00  0.76           H  
ATOM    579 2HG2 VAL A  40      14.272  30.790  -3.701  1.00  0.76           H  
ATOM    580 3HG2 VAL A  40      14.634  29.349  -2.717  1.00  0.76           H  
ATOM    581  N   PRO A  41      10.129  28.834  -5.336  1.00  0.77           N  
ATOM    582  CA  PRO A  41       9.172  28.162  -6.212  1.00  0.77           C  
ATOM    583  C   PRO A  41       9.895  27.527  -7.409  1.00  0.77           C  
ATOM    584  O   PRO A  41      10.949  28.017  -7.843  1.00  0.77           O  
ATOM    585  CB  PRO A  41       8.235  29.297  -6.630  1.00  0.77           C  
ATOM    586  CG  PRO A  41       8.362  30.331  -5.512  1.00  0.77           C  
ATOM    587  CD  PRO A  41       9.809  30.248  -5.056  1.00  0.77           C  
ATOM    588  HA  PRO A  41       8.630  27.395  -5.637  1.00  0.77           H  
ATOM    589 1HB  PRO A  41       8.544  29.692  -7.613  1.00  0.77           H  
ATOM    590 2HB  PRO A  41       7.210  28.911  -6.749  1.00  0.77           H  
ATOM    591 1HG  PRO A  41       8.094  31.332  -5.885  1.00  0.77           H  
ATOM    592 2HG  PRO A  41       7.656  30.097  -4.699  1.00  0.77           H  
ATOM    593 1HD  PRO A  41      10.453  30.924  -5.639  1.00  0.77           H  
ATOM    594 2HD  PRO A  41       9.827  30.466  -3.973  1.00  0.77           H  
ATOM    595  N   ALA A  42       9.338  26.441  -7.967  1.00  0.77           N  
ATOM    596  CA  ALA A  42       9.968  25.759  -9.113  1.00  0.77           C  
ATOM    597  C   ALA A  42      10.073  26.728 -10.277  1.00  0.77           C  
ATOM    598  O   ALA A  42      11.067  26.766 -11.012  1.00  0.77           O  
ATOM    599  CB  ALA A  42       9.182  24.525  -9.509  1.00  0.77           C  
ATOM    600  H   ALA A  42       8.433  26.111  -7.643  1.00  0.77           H  
ATOM    601  HA  ALA A  42      10.968  25.458  -8.821  1.00  0.77           H  
ATOM    602 1HB  ALA A  42       9.674  24.011 -10.315  1.00  0.77           H  
ATOM    603 2HB  ALA A  42       9.110  23.869  -8.679  1.00  0.77           H  
ATOM    604 3HB  ALA A  42       8.193  24.799  -9.812  1.00  0.77           H  
ATOM    605  N   GLY A  43       9.059  27.589 -10.358  1.00  0.78           N  
ATOM    606  CA  GLY A  43       8.940  28.643 -11.356  1.00  0.78           C  
ATOM    607  C   GLY A  43      10.084  29.674 -11.307  1.00  0.78           C  
ATOM    608  O   GLY A  43      10.204  30.498 -12.209  1.00  0.78           O  
ATOM    609  H   GLY A  43       8.287  27.445  -9.708  1.00  0.78           H  
ATOM    610 1HA  GLY A  43       8.905  28.190 -12.348  1.00  0.78           H  
ATOM    611 2HA  GLY A  43       7.990  29.156 -11.214  1.00  0.78           H  
ATOM    612  N   SER A  44      10.891  29.679 -10.243  1.00  0.79           N  
ATOM    613  CA  SER A  44      12.036  30.575 -10.185  1.00  0.79           C  
ATOM    614  C   SER A  44      13.332  29.758 -10.264  1.00  0.79           C  
ATOM    615  O   SER A  44      14.244  30.106 -11.027  1.00  0.79           O  
ATOM    616  CB  SER A  44      11.992  31.414  -8.921  1.00  0.79           C  
ATOM    617  OG  SER A  44      10.881  32.271  -8.936  1.00  0.79           O  
ATOM    618  H   SER A  44      10.749  29.018  -9.487  1.00  0.79           H  
ATOM    619  HA  SER A  44      12.008  31.246 -11.043  1.00  0.79           H  
ATOM    620 1HB  SER A  44      11.932  30.756  -8.056  1.00  0.79           H  
ATOM    621 2HB  SER A  44      12.903  31.995  -8.834  1.00  0.79           H  
ATOM    622  HG  SER A  44      10.932  32.754  -9.767  1.00  0.79           H  
ATOM    623  N   THR A  45      13.377  28.623  -9.544  1.00  0.81           N  
ATOM    624  CA  THR A  45      14.591  27.805  -9.501  1.00  0.81           C  
ATOM    625  C   THR A  45      14.993  27.295 -10.857  1.00  0.81           C  
ATOM    626  O   THR A  45      16.157  27.395 -11.261  1.00  0.81           O  
ATOM    627  CB  THR A  45      14.430  26.543  -8.634  1.00  0.81           C  
ATOM    628  OG1 THR A  45      14.187  26.884  -7.291  1.00  0.81           O  
ATOM    629  CG2 THR A  45      15.675  25.666  -8.737  1.00  0.81           C  
ATOM    630  H   THR A  45      12.570  28.357  -8.978  1.00  0.81           H  
ATOM    631  HA  THR A  45      15.393  28.407  -9.106  1.00  0.81           H  
ATOM    632  HB  THR A  45      13.576  25.993  -8.987  1.00  0.81           H  
ATOM    633  HG1 THR A  45      13.333  27.339  -7.244  1.00  0.81           H  
ATOM    634 1HG2 THR A  45      15.541  24.765  -8.140  1.00  0.81           H  
ATOM    635 2HG2 THR A  45      15.843  25.381  -9.776  1.00  0.81           H  
ATOM    636 3HG2 THR A  45      16.528  26.219  -8.379  1.00  0.81           H  
ATOM    637  N   TYR A  46      14.013  26.751 -11.561  1.00  0.84           N  
ATOM    638  CA  TYR A  46      14.257  26.132 -12.833  1.00  0.84           C  
ATOM    639  C   TYR A  46      14.122  27.126 -13.963  1.00  0.84           C  
ATOM    640  O   TYR A  46      14.839  27.035 -14.956  1.00  0.84           O  
ATOM    641  CB  TYR A  46      13.321  24.954 -12.961  1.00  0.84           C  
ATOM    642  CG  TYR A  46      13.673  23.855 -11.997  1.00  0.84           C  
ATOM    643  CD1 TYR A  46      13.157  23.844 -10.738  1.00  0.84           C  
ATOM    644  CD2 TYR A  46      14.520  22.869 -12.386  1.00  0.84           C  
ATOM    645  CE1 TYR A  46      13.513  22.850  -9.864  1.00  0.84           C  
ATOM    646  CE2 TYR A  46      14.894  21.860 -11.524  1.00  0.84           C  
ATOM    647  CZ  TYR A  46      14.399  21.851 -10.265  1.00  0.84           C  
ATOM    648  OH  TYR A  46      14.751  20.854  -9.408  1.00  0.84           O  
ATOM    649  H   TYR A  46      13.062  26.738 -11.187  1.00  0.84           H  
ATOM    650  HA  TYR A  46      15.280  25.756 -12.843  1.00  0.84           H  
ATOM    651 1HB  TYR A  46      12.335  25.293 -12.724  1.00  0.84           H  
ATOM    652 2HB  TYR A  46      13.333  24.562 -13.975  1.00  0.84           H  
ATOM    653  HD1 TYR A  46      12.471  24.624 -10.433  1.00  0.84           H  
ATOM    654  HD2 TYR A  46      14.877  22.882 -13.390  1.00  0.84           H  
ATOM    655  HE1 TYR A  46      13.105  22.850  -8.880  1.00  0.84           H  
ATOM    656  HE2 TYR A  46      15.570  21.071 -11.855  1.00  0.84           H  
ATOM    657  HH  TYR A  46      14.829  20.010  -9.894  1.00  0.84           H  
ATOM    658  N   TYR A  47      13.240  28.105 -13.824  1.00  0.87           N  
ATOM    659  CA  TYR A  47      13.044  29.077 -14.896  1.00  0.87           C  
ATOM    660  C   TYR A  47      14.357  29.715 -15.303  1.00  0.87           C  
ATOM    661  O   TYR A  47      14.653  29.841 -16.490  1.00  0.87           O  
ATOM    662  CB  TYR A  47      12.059  30.150 -14.509  1.00  0.87           C  
ATOM    663  CG  TYR A  47      11.869  31.203 -15.558  1.00  0.87           C  
ATOM    664  CD1 TYR A  47      11.039  30.966 -16.643  1.00  0.87           C  
ATOM    665  CD2 TYR A  47      12.523  32.404 -15.440  1.00  0.87           C  
ATOM    666  CE1 TYR A  47      10.872  31.942 -17.607  1.00  0.87           C  
ATOM    667  CE2 TYR A  47      12.362  33.382 -16.395  1.00  0.87           C  
ATOM    668  CZ  TYR A  47      11.541  33.156 -17.477  1.00  0.87           C  
ATOM    669  OH  TYR A  47      11.378  34.133 -18.434  1.00  0.87           O  
ATOM    670  H   TYR A  47      12.684  28.167 -12.981  1.00  0.87           H  
ATOM    671  HA  TYR A  47      12.649  28.555 -15.765  1.00  0.87           H  
ATOM    672 1HB  TYR A  47      11.095  29.685 -14.323  1.00  0.87           H  
ATOM    673 2HB  TYR A  47      12.388  30.635 -13.589  1.00  0.87           H  
ATOM    674  HD1 TYR A  47      10.521  30.011 -16.734  1.00  0.87           H  
ATOM    675  HD2 TYR A  47      13.165  32.574 -14.588  1.00  0.87           H  
ATOM    676  HE1 TYR A  47      10.220  31.761 -18.462  1.00  0.87           H  
ATOM    677  HE2 TYR A  47      12.884  34.331 -16.295  1.00  0.87           H  
ATOM    678  HH  TYR A  47      10.772  33.820 -19.109  1.00  0.87           H  
ATOM    679  N   PHE A  48      15.153  30.129 -14.321  1.00  0.90           N  
ATOM    680  CA  PHE A  48      16.404  30.794 -14.651  1.00  0.90           C  
ATOM    681  C   PHE A  48      17.578  29.827 -14.818  1.00  0.90           C  
ATOM    682  O   PHE A  48      18.721  30.259 -14.946  1.00  0.90           O  
ATOM    683  CB  PHE A  48      16.779  31.784 -13.565  1.00  0.90           C  
ATOM    684  CG  PHE A  48      15.854  32.935 -13.425  1.00  0.90           C  
ATOM    685  CD1 PHE A  48      15.044  33.045 -12.308  1.00  0.90           C  
ATOM    686  CD2 PHE A  48      15.774  33.911 -14.406  1.00  0.90           C  
ATOM    687  CE1 PHE A  48      14.182  34.104 -12.164  1.00  0.90           C  
ATOM    688  CE2 PHE A  48      14.915  34.976 -14.266  1.00  0.90           C  
ATOM    689  CZ  PHE A  48      14.116  35.075 -13.142  1.00  0.90           C  
ATOM    690  H   PHE A  48      14.876  30.014 -13.341  1.00  0.90           H  
ATOM    691  HA  PHE A  48      16.270  31.333 -15.590  1.00  0.90           H  
ATOM    692 1HB  PHE A  48      16.824  31.264 -12.603  1.00  0.90           H  
ATOM    693 2HB  PHE A  48      17.769  32.173 -13.766  1.00  0.90           H  
ATOM    694  HD1 PHE A  48      15.100  32.282 -11.535  1.00  0.90           H  
ATOM    695  HD2 PHE A  48      16.399  33.832 -15.293  1.00  0.90           H  
ATOM    696  HE1 PHE A  48      13.554  34.175 -11.276  1.00  0.90           H  
ATOM    697  HE2 PHE A  48      14.862  35.739 -15.042  1.00  0.90           H  
ATOM    698  HZ  PHE A  48      13.434  35.918 -13.031  1.00  0.90           H  
ATOM    699  N   SER A  49      17.326  28.527 -14.789  1.00  0.94           N  
ATOM    700  CA  SER A  49      18.414  27.588 -14.934  1.00  0.94           C  
ATOM    701  C   SER A  49      17.989  26.349 -15.678  1.00  0.94           C  
ATOM    702  O   SER A  49      17.871  26.346 -16.903  1.00  0.94           O  
ATOM    703  CB  SER A  49      18.989  27.180 -13.592  1.00  0.94           C  
ATOM    704  OG  SER A  49      18.057  26.474 -12.785  1.00  0.94           O  
ATOM    705  H   SER A  49      16.376  28.180 -14.708  1.00  0.94           H  
ATOM    706  HA  SER A  49      19.208  28.066 -15.509  1.00  0.94           H  
ATOM    707 1HB  SER A  49      19.845  26.552 -13.773  1.00  0.94           H  
ATOM    708 2HB  SER A  49      19.345  28.063 -13.059  1.00  0.94           H  
ATOM    709  HG  SER A  49      17.439  27.127 -12.387  1.00  0.94           H  
ATOM    710  N   PHE A  50      17.706  25.306 -14.912  1.00  0.97           N  
ATOM    711  CA  PHE A  50      17.452  23.967 -15.403  1.00  0.97           C  
ATOM    712  C   PHE A  50      16.276  23.780 -16.362  1.00  0.97           C  
ATOM    713  O   PHE A  50      16.227  22.785 -17.074  1.00  0.97           O  
ATOM    714  CB  PHE A  50      17.358  23.035 -14.214  1.00  0.97           C  
ATOM    715  CG  PHE A  50      18.676  22.663 -13.614  1.00  0.97           C  
ATOM    716  CD1 PHE A  50      19.845  22.732 -14.340  1.00  0.97           C  
ATOM    717  CD2 PHE A  50      18.748  22.247 -12.318  1.00  0.97           C  
ATOM    718  CE1 PHE A  50      21.053  22.383 -13.789  1.00  0.97           C  
ATOM    719  CE2 PHE A  50      19.945  21.911 -11.769  1.00  0.97           C  
ATOM    720  CZ  PHE A  50      21.104  21.973 -12.504  1.00  0.97           C  
ATOM    721  H   PHE A  50      17.753  25.439 -13.909  1.00  0.97           H  
ATOM    722  HA  PHE A  50      18.346  23.690 -15.938  1.00  0.97           H  
ATOM    723 1HB  PHE A  50      16.847  23.573 -13.448  1.00  0.97           H  
ATOM    724 2HB  PHE A  50      16.802  22.134 -14.462  1.00  0.97           H  
ATOM    725  HD1 PHE A  50      19.799  23.060 -15.358  1.00  0.97           H  
ATOM    726  HD2 PHE A  50      17.840  22.193 -11.719  1.00  0.97           H  
ATOM    727  HE1 PHE A  50      21.965  22.442 -14.374  1.00  0.97           H  
ATOM    728  HE2 PHE A  50      19.982  21.602 -10.739  1.00  0.97           H  
ATOM    729  HZ  PHE A  50      22.064  21.706 -12.056  1.00  0.97           H  
ATOM    730  N   SER A  51      15.379  24.748 -16.481  1.00  1.01           N  
ATOM    731  CA  SER A  51      14.311  24.669 -17.481  1.00  1.01           C  
ATOM    732  C   SER A  51      14.937  24.526 -18.862  1.00  1.01           C  
ATOM    733  O   SER A  51      14.429  23.824 -19.738  1.00  1.01           O  
ATOM    734  CB  SER A  51      13.466  25.925 -17.489  1.00  1.01           C  
ATOM    735  OG  SER A  51      12.494  25.881 -18.499  1.00  1.01           O  
ATOM    736  H   SER A  51      15.423  25.564 -15.877  1.00  1.01           H  
ATOM    737  HA  SER A  51      13.688  23.797 -17.276  1.00  1.01           H  
ATOM    738 1HB  SER A  51      12.978  26.033 -16.522  1.00  1.01           H  
ATOM    739 2HB  SER A  51      14.102  26.796 -17.621  1.00  1.01           H  
ATOM    740  HG  SER A  51      12.068  26.741 -18.494  1.00  1.01           H  
ATOM    741  N   LYS A  52      16.085  25.179 -19.044  1.00  1.04           N  
ATOM    742  CA  LYS A  52      16.780  25.239 -20.311  1.00  1.04           C  
ATOM    743  C   LYS A  52      17.483  23.903 -20.602  1.00  1.04           C  
ATOM    744  O   LYS A  52      17.917  23.662 -21.737  1.00  1.04           O  
ATOM    745  CB  LYS A  52      17.721  26.447 -20.341  1.00  1.04           C  
ATOM    746  CG  LYS A  52      17.063  27.780 -20.729  1.00  1.04           C  
ATOM    747  CD  LYS A  52      16.333  28.394 -19.508  1.00  1.04           C  
ATOM    748  CE  LYS A  52      15.464  29.612 -19.877  1.00  1.04           C  
ATOM    749  NZ  LYS A  52      16.248  30.886 -19.991  1.00  1.04           N  
ATOM    750  H   LYS A  52      16.499  25.678 -18.255  1.00  1.04           H  
ATOM    751  HA  LYS A  52      16.039  25.391 -21.096  1.00  1.04           H  
ATOM    752 1HB  LYS A  52      18.074  26.633 -19.360  1.00  1.04           H  
ATOM    753 2HB  LYS A  52      18.572  26.262 -20.979  1.00  1.04           H  
ATOM    754 1HG  LYS A  52      17.829  28.478 -21.079  1.00  1.04           H  
ATOM    755 2HG  LYS A  52      16.348  27.614 -21.533  1.00  1.04           H  
ATOM    756 1HD  LYS A  52      15.708  27.638 -19.052  1.00  1.04           H  
ATOM    757 2HD  LYS A  52      17.070  28.711 -18.763  1.00  1.04           H  
ATOM    758 1HE  LYS A  52      14.978  29.415 -20.829  1.00  1.04           H  
ATOM    759 2HE  LYS A  52      14.698  29.742 -19.110  1.00  1.04           H  
ATOM    760 1HZ  LYS A  52      15.644  31.651 -20.223  1.00  1.04           H  
ATOM    761 2HZ  LYS A  52      16.705  31.118 -19.095  1.00  1.04           H  
ATOM    762 3HZ  LYS A  52      16.963  30.811 -20.693  1.00  1.04           H  
ATOM    763  N   LEU A  53      17.551  22.996 -19.604  1.00  1.07           N  
ATOM    764  CA  LEU A  53      18.141  21.684 -19.826  1.00  1.07           C  
ATOM    765  C   LEU A  53      17.349  21.013 -20.910  1.00  1.07           C  
ATOM    766  O   LEU A  53      17.901  20.211 -21.632  1.00  1.07           O  
ATOM    767  CB  LEU A  53      18.054  20.737 -18.604  1.00  1.07           C  
ATOM    768  CG  LEU A  53      18.926  21.017 -17.373  1.00  1.07           C  
ATOM    769  CD1 LEU A  53      18.489  20.094 -16.243  1.00  1.07           C  
ATOM    770  CD2 LEU A  53      20.381  20.759 -17.648  1.00  1.07           C  
ATOM    771  H   LEU A  53      17.155  23.189 -18.691  1.00  1.07           H  
ATOM    772  HA  LEU A  53      19.176  21.800 -20.144  1.00  1.07           H  
ATOM    773 1HB  LEU A  53      17.022  20.733 -18.263  1.00  1.07           H  
ATOM    774 2HB  LEU A  53      18.284  19.729 -18.938  1.00  1.07           H  
ATOM    775  HG  LEU A  53      18.801  22.015 -17.106  1.00  1.07           H  
ATOM    776 1HD1 LEU A  53      19.081  20.273 -15.357  1.00  1.07           H  
ATOM    777 2HD1 LEU A  53      17.436  20.273 -16.019  1.00  1.07           H  
ATOM    778 3HD1 LEU A  53      18.627  19.065 -16.553  1.00  1.07           H  
ATOM    779 1HD2 LEU A  53      20.969  20.977 -16.759  1.00  1.07           H  
ATOM    780 2HD2 LEU A  53      20.517  19.724 -17.904  1.00  1.07           H  
ATOM    781 3HD2 LEU A  53      20.711  21.380 -18.461  1.00  1.07           H  
ATOM    782  N   ALA A  54      16.048  21.320 -21.018  1.00  1.09           N  
ATOM    783  CA  ALA A  54      15.184  20.723 -22.030  1.00  1.09           C  
ATOM    784  C   ALA A  54      15.665  21.032 -23.447  1.00  1.09           C  
ATOM    785  O   ALA A  54      15.406  20.271 -24.377  1.00  1.09           O  
ATOM    786  CB  ALA A  54      13.771  21.222 -21.854  1.00  1.09           C  
ATOM    787  H   ALA A  54      15.638  22.029 -20.404  1.00  1.09           H  
ATOM    788  HA  ALA A  54      15.197  19.642 -21.895  1.00  1.09           H  
ATOM    789 1HB  ALA A  54      13.122  20.746 -22.592  1.00  1.09           H  
ATOM    790 2HB  ALA A  54      13.443  20.972 -20.854  1.00  1.09           H  
ATOM    791 3HB  ALA A  54      13.748  22.305 -21.987  1.00  1.09           H  
ATOM    792  N   ASN A  55      16.308  22.188 -23.641  1.00  1.08           N  
ATOM    793  CA  ASN A  55      16.760  22.569 -24.967  1.00  1.08           C  
ATOM    794  C   ASN A  55      17.969  21.722 -25.328  1.00  1.08           C  
ATOM    795  O   ASN A  55      18.177  21.359 -26.487  1.00  1.08           O  
ATOM    796  CB  ASN A  55      17.093  24.046 -25.001  1.00  1.08           C  
ATOM    797  CG  ASN A  55      15.868  24.913 -24.910  1.00  1.08           C  
ATOM    798  OD1 ASN A  55      14.754  24.510 -25.272  1.00  1.08           O  
ATOM    799  ND2 ASN A  55      16.052  26.112 -24.422  1.00  1.08           N  
ATOM    800  H   ASN A  55      16.546  22.787 -22.857  1.00  1.08           H  
ATOM    801  HA  ASN A  55      15.972  22.355 -25.689  1.00  1.08           H  
ATOM    802 1HB  ASN A  55      17.763  24.290 -24.179  1.00  1.08           H  
ATOM    803 2HB  ASN A  55      17.619  24.275 -25.927  1.00  1.08           H  
ATOM    804 1HD2 ASN A  55      15.279  26.740 -24.334  1.00  1.08           H  
ATOM    805 2HD2 ASN A  55      16.968  26.401 -24.142  1.00  1.08           H  
ATOM    806  N   ALA A  56      18.762  21.402 -24.307  1.00  1.05           N  
ATOM    807  CA  ALA A  56      19.944  20.563 -24.479  1.00  1.05           C  
ATOM    808  C   ALA A  56      19.547  19.077 -24.540  1.00  1.05           C  
ATOM    809  O   ALA A  56      20.039  18.291 -25.359  1.00  1.05           O  
ATOM    810  CB  ALA A  56      20.896  20.813 -23.328  1.00  1.05           C  
ATOM    811  H   ALA A  56      18.526  21.778 -23.386  1.00  1.05           H  
ATOM    812  HA  ALA A  56      20.426  20.827 -25.419  1.00  1.05           H  
ATOM    813 1HB  ALA A  56      21.790  20.202 -23.446  1.00  1.05           H  
ATOM    814 2HB  ALA A  56      21.170  21.849 -23.302  1.00  1.05           H  
ATOM    815 3HB  ALA A  56      20.402  20.562 -22.415  1.00  1.05           H  
ATOM    816  N   ALA A  57      18.613  18.704 -23.680  1.00  1.00           N  
ATOM    817  CA  ALA A  57      18.123  17.347 -23.530  1.00  1.00           C  
ATOM    818  C   ALA A  57      17.046  17.077 -24.544  1.00  1.00           C  
ATOM    819  O   ALA A  57      15.852  17.039 -24.219  1.00  1.00           O  
ATOM    820  CB  ALA A  57      17.580  17.102 -22.137  1.00  1.00           C  
ATOM    821  H   ALA A  57      18.230  19.399 -23.069  1.00  1.00           H  
ATOM    822  HA  ALA A  57      18.948  16.661 -23.715  1.00  1.00           H  
ATOM    823 1HB  ALA A  57      17.236  16.070 -22.067  1.00  1.00           H  
ATOM    824 2HB  ALA A  57      18.338  17.268 -21.399  1.00  1.00           H  
ATOM    825 3HB  ALA A  57      16.750  17.776 -21.954  1.00  1.00           H  
ATOM    826  N   ALA A  58      17.472  16.919 -25.778  1.00  0.93           N  
ATOM    827  CA  ALA A  58      16.520  16.719 -26.836  1.00  0.93           C  
ATOM    828  C   ALA A  58      15.675  15.529 -26.467  1.00  0.93           C  
ATOM    829  O   ALA A  58      16.172  14.555 -25.905  1.00  0.93           O  
ATOM    830  CB  ALA A  58      17.205  16.495 -28.169  1.00  0.93           C  
ATOM    831  H   ALA A  58      18.475  17.006 -25.952  1.00  0.93           H  
ATOM    832  HA  ALA A  58      15.879  17.598 -26.899  1.00  0.93           H  
ATOM    833 1HB  ALA A  58      16.451  16.342 -28.942  1.00  0.93           H  
ATOM    834 2HB  ALA A  58      17.812  17.367 -28.415  1.00  0.93           H  
ATOM    835 3HB  ALA A  58      17.840  15.614 -28.105  1.00  0.93           H  
ATOM    836  N   ASN A  59      14.403  15.622 -26.816  1.00  0.85           N  
ATOM    837  CA  ASN A  59      13.376  14.620 -26.557  1.00  0.85           C  
ATOM    838  C   ASN A  59      12.933  14.488 -25.088  1.00  0.85           C  
ATOM    839  O   ASN A  59      12.289  13.489 -24.735  1.00  0.85           O  
ATOM    840  CB  ASN A  59      13.818  13.259 -27.072  1.00  0.85           C  
ATOM    841  CG  ASN A  59      14.115  13.285 -28.545  1.00  0.85           C  
ATOM    842  OD1 ASN A  59      13.352  13.850 -29.337  1.00  0.85           O  
ATOM    843  ND2 ASN A  59      15.216  12.691 -28.927  1.00  0.85           N  
ATOM    844  H   ASN A  59      14.118  16.472 -27.278  1.00  0.85           H  
ATOM    845  HA  ASN A  59      12.502  14.919 -27.125  1.00  0.85           H  
ATOM    846 1HB  ASN A  59      14.667  12.868 -26.527  1.00  0.85           H  
ATOM    847 2HB  ASN A  59      13.000  12.554 -26.913  1.00  0.85           H  
ATOM    848 1HD2 ASN A  59      15.469  12.679 -29.895  1.00  0.85           H  
ATOM    849 2HD2 ASN A  59      15.807  12.252 -28.249  1.00  0.85           H  
ATOM    850  N   VAL A  60      13.215  15.507 -24.262  1.00  0.78           N  
ATOM    851  CA  VAL A  60      12.722  15.526 -22.882  1.00  0.78           C  
ATOM    852  C   VAL A  60      11.829  16.756 -22.582  1.00  0.78           C  
ATOM    853  O   VAL A  60      12.209  17.895 -22.866  1.00  0.78           O  
ATOM    854  CB  VAL A  60      13.908  15.481 -21.915  1.00  0.78           C  
ATOM    855  CG1 VAL A  60      13.422  15.517 -20.472  1.00  0.78           C  
ATOM    856  CG2 VAL A  60      14.726  14.221 -22.233  1.00  0.78           C  
ATOM    857  H   VAL A  60      13.829  16.260 -24.574  1.00  0.78           H  
ATOM    858  HA  VAL A  60      12.136  14.630 -22.733  1.00  0.78           H  
ATOM    859  HB  VAL A  60      14.530  16.362 -22.069  1.00  0.78           H  
ATOM    860 1HG1 VAL A  60      14.269  15.499 -19.798  1.00  0.78           H  
ATOM    861 2HG1 VAL A  60      12.858  16.430 -20.316  1.00  0.78           H  
ATOM    862 3HG1 VAL A  60      12.781  14.654 -20.276  1.00  0.78           H  
ATOM    863 1HG2 VAL A  60      15.569  14.171 -21.609  1.00  0.78           H  
ATOM    864 2HG2 VAL A  60      14.107  13.339 -22.086  1.00  0.78           H  
ATOM    865 3HG2 VAL A  60      15.067  14.259 -23.268  1.00  0.78           H  
ATOM    866  N   ASP A  61      10.634  16.504 -22.019  1.00  0.73           N  
ATOM    867  CA  ASP A  61       9.650  17.552 -21.689  1.00  0.73           C  
ATOM    868  C   ASP A  61       9.495  17.858 -20.176  1.00  0.73           C  
ATOM    869  O   ASP A  61       8.973  17.028 -19.432  1.00  0.73           O  
ATOM    870  CB  ASP A  61       8.256  17.190 -22.216  1.00  0.73           C  
ATOM    871  CG  ASP A  61       8.041  17.333 -23.735  1.00  0.73           C  
ATOM    872  OD1 ASP A  61       8.840  17.955 -24.395  1.00  0.73           O  
ATOM    873  OD2 ASP A  61       7.041  16.803 -24.238  1.00  0.73           O  
ATOM    874  H   ASP A  61      10.430  15.530 -21.795  1.00  0.73           H  
ATOM    875  HA  ASP A  61       9.960  18.435 -22.227  1.00  0.73           H  
ATOM    876 1HB  ASP A  61       8.003  16.172 -21.913  1.00  0.73           H  
ATOM    877 2HB  ASP A  61       7.565  17.845 -21.753  1.00  0.73           H  
ATOM    878  N   PRO A  62       9.905  19.035 -19.683  1.00  0.68           N  
ATOM    879  CA  PRO A  62       9.838  19.395 -18.280  1.00  0.68           C  
ATOM    880  C   PRO A  62       8.452  19.718 -17.771  1.00  0.68           C  
ATOM    881  O   PRO A  62       7.647  20.331 -18.475  1.00  0.68           O  
ATOM    882  CB  PRO A  62      10.742  20.625 -18.226  1.00  0.68           C  
ATOM    883  CG  PRO A  62      10.631  21.242 -19.597  1.00  0.68           C  
ATOM    884  CD  PRO A  62      10.460  20.071 -20.553  1.00  0.68           C  
ATOM    885  HA  PRO A  62      10.230  18.589 -17.681  1.00  0.68           H  
ATOM    886 1HB  PRO A  62      10.398  21.294 -17.425  1.00  0.68           H  
ATOM    887 2HB  PRO A  62      11.768  20.323 -17.982  1.00  0.68           H  
ATOM    888 1HG  PRO A  62       9.772  21.917 -19.629  1.00  0.68           H  
ATOM    889 2HG  PRO A  62      11.517  21.859 -19.809  1.00  0.68           H  
ATOM    890 1HD  PRO A  62       9.735  20.369 -21.326  1.00  0.68           H  
ATOM    891 2HD  PRO A  62      11.419  19.740 -20.976  1.00  0.68           H  
ATOM    892  N   VAL A  63       8.248  19.372 -16.505  1.00  0.65           N  
ATOM    893  CA  VAL A  63       7.088  19.699 -15.690  1.00  0.65           C  
ATOM    894  C   VAL A  63       7.592  20.222 -14.347  1.00  0.65           C  
ATOM    895  O   VAL A  63       8.535  19.656 -13.796  1.00  0.65           O  
ATOM    896  CB  VAL A  63       6.189  18.477 -15.470  1.00  0.65           C  
ATOM    897  CG1 VAL A  63       5.010  18.890 -14.620  1.00  0.65           C  
ATOM    898  CG2 VAL A  63       5.731  17.942 -16.773  1.00  0.65           C  
ATOM    899  H   VAL A  63       8.963  18.793 -16.073  1.00  0.65           H  
ATOM    900  HA  VAL A  63       6.508  20.480 -16.182  1.00  0.65           H  
ATOM    901  HB  VAL A  63       6.740  17.702 -14.942  1.00  0.65           H  
ATOM    902 1HG1 VAL A  63       4.354  18.063 -14.483  1.00  0.65           H  
ATOM    903 2HG1 VAL A  63       5.340  19.257 -13.654  1.00  0.65           H  
ATOM    904 3HG1 VAL A  63       4.480  19.661 -15.125  1.00  0.65           H  
ATOM    905 1HG2 VAL A  63       5.089  17.078 -16.610  1.00  0.65           H  
ATOM    906 2HG2 VAL A  63       5.182  18.711 -17.313  1.00  0.65           H  
ATOM    907 3HG2 VAL A  63       6.600  17.644 -17.347  1.00  0.65           H  
ATOM    908  N   TRP A  64       7.000  21.292 -13.833  1.00  0.64           N  
ATOM    909  CA  TRP A  64       7.462  21.862 -12.569  1.00  0.64           C  
ATOM    910  C   TRP A  64       6.560  21.523 -11.388  1.00  0.64           C  
ATOM    911  O   TRP A  64       5.333  21.507 -11.521  1.00  0.64           O  
ATOM    912  CB  TRP A  64       7.512  23.368 -12.736  1.00  0.64           C  
ATOM    913  CG  TRP A  64       8.557  23.846 -13.651  1.00  0.64           C  
ATOM    914  CD1 TRP A  64       9.742  24.382 -13.324  1.00  0.64           C  
ATOM    915  CD2 TRP A  64       8.535  23.811 -15.082  1.00  0.64           C  
ATOM    916  NE1 TRP A  64      10.434  24.698 -14.443  1.00  0.64           N  
ATOM    917  CE2 TRP A  64       9.725  24.352 -15.514  1.00  0.64           C  
ATOM    918  CE3 TRP A  64       7.625  23.372 -16.013  1.00  0.64           C  
ATOM    919  CZ2 TRP A  64      10.028  24.465 -16.822  1.00  0.64           C  
ATOM    920  CZ3 TRP A  64       7.953  23.502 -17.335  1.00  0.64           C  
ATOM    921  CH2 TRP A  64       9.118  24.031 -17.728  1.00  0.64           C  
ATOM    922  H   TRP A  64       6.202  21.704 -14.320  1.00  0.64           H  
ATOM    923  HA  TRP A  64       8.455  21.482 -12.355  1.00  0.64           H  
ATOM    924 1HB  TRP A  64       6.572  23.704 -13.128  1.00  0.64           H  
ATOM    925 2HB  TRP A  64       7.638  23.834 -11.781  1.00  0.64           H  
ATOM    926  HD1 TRP A  64      10.098  24.554 -12.329  1.00  0.64           H  
ATOM    927  HE1 TRP A  64      11.345  25.120 -14.461  1.00  0.64           H  
ATOM    928  HE3 TRP A  64       6.676  22.943 -15.711  1.00  0.64           H  
ATOM    929  HZ2 TRP A  64      10.945  24.875 -17.139  1.00  0.64           H  
ATOM    930  HZ3 TRP A  64       7.271  23.178 -18.053  1.00  0.64           H  
ATOM    931  HH2 TRP A  64       9.337  24.113 -18.792  1.00  0.64           H  
ATOM    932  N   VAL A  65       7.157  21.336 -10.204  1.00  0.65           N  
ATOM    933  CA  VAL A  65       6.344  21.123  -9.004  1.00  0.65           C  
ATOM    934  C   VAL A  65       6.413  22.314  -8.047  1.00  0.65           C  
ATOM    935  O   VAL A  65       7.339  22.468  -7.241  1.00  0.65           O  
ATOM    936  CB  VAL A  65       6.795  19.853  -8.261  1.00  0.65           C  
ATOM    937  CG1 VAL A  65       5.914  19.632  -7.018  1.00  0.65           C  
ATOM    938  CG2 VAL A  65       6.733  18.677  -9.200  1.00  0.65           C  
ATOM    939  H   VAL A  65       8.176  21.312 -10.141  1.00  0.65           H  
ATOM    940  HA  VAL A  65       5.304  20.990  -9.305  1.00  0.65           H  
ATOM    941  HB  VAL A  65       7.822  19.988  -7.915  1.00  0.65           H  
ATOM    942 1HG1 VAL A  65       6.246  18.742  -6.480  1.00  0.65           H  
ATOM    943 2HG1 VAL A  65       5.992  20.500  -6.368  1.00  0.65           H  
ATOM    944 3HG1 VAL A  65       4.874  19.503  -7.326  1.00  0.65           H  
ATOM    945 1HG2 VAL A  65       7.065  17.778  -8.679  1.00  0.65           H  
ATOM    946 2HG2 VAL A  65       5.709  18.547  -9.548  1.00  0.65           H  
ATOM    947 3HG2 VAL A  65       7.388  18.874 -10.049  1.00  0.65           H  
ATOM    948  N   ASN A  66       5.410  23.166  -8.123  1.00  0.67           N  
ATOM    949  CA  ASN A  66       5.390  24.366  -7.321  1.00  0.67           C  
ATOM    950  C   ASN A  66       4.776  24.123  -5.986  1.00  0.67           C  
ATOM    951  O   ASN A  66       3.586  24.359  -5.780  1.00  0.67           O  
ATOM    952  CB  ASN A  66       4.720  25.526  -8.024  1.00  0.67           C  
ATOM    953  CG  ASN A  66       5.612  26.192  -9.064  1.00  0.67           C  
ATOM    954  OD1 ASN A  66       6.796  26.503  -8.774  1.00  0.67           O  
ATOM    955  ND2 ASN A  66       5.085  26.409 -10.245  1.00  0.67           N  
ATOM    956  H   ASN A  66       4.624  22.963  -8.734  1.00  0.67           H  
ATOM    957  HA  ASN A  66       6.421  24.662  -7.131  1.00  0.67           H  
ATOM    958 1HB  ASN A  66       3.809  25.164  -8.516  1.00  0.67           H  
ATOM    959 2HB  ASN A  66       4.420  26.269  -7.284  1.00  0.67           H  
ATOM    960 1HD2 ASN A  66       5.617  26.842 -10.972  1.00  0.67           H  
ATOM    961 2HD2 ASN A  66       4.136  26.142 -10.420  1.00  0.67           H  
ATOM    962  N   ILE A  67       5.607  23.710  -5.059  1.00  0.69           N  
ATOM    963  CA  ILE A  67       5.099  23.437  -3.739  1.00  0.69           C  
ATOM    964  C   ILE A  67       4.505  24.782  -3.289  1.00  0.69           C  
ATOM    965  O   ILE A  67       5.218  25.788  -3.344  1.00  0.69           O  
ATOM    966  CB  ILE A  67       6.238  23.027  -2.803  1.00  0.69           C  
ATOM    967  CG1 ILE A  67       6.932  21.774  -3.320  1.00  0.69           C  
ATOM    968  CG2 ILE A  67       5.713  22.828  -1.399  1.00  0.69           C  
ATOM    969  CD1 ILE A  67       6.052  20.610  -3.372  1.00  0.69           C  
ATOM    970  H   ILE A  67       6.571  23.514  -5.338  1.00  0.69           H  
ATOM    971  HA  ILE A  67       4.377  22.635  -3.792  1.00  0.69           H  
ATOM    972  HB  ILE A  67       6.988  23.815  -2.795  1.00  0.69           H  
ATOM    973 1HG1 ILE A  67       7.311  21.969  -4.328  1.00  0.69           H  
ATOM    974 2HG1 ILE A  67       7.780  21.539  -2.670  1.00  0.69           H  
ATOM    975 1HG2 ILE A  67       6.534  22.559  -0.759  1.00  0.69           H  
ATOM    976 2HG2 ILE A  67       5.262  23.739  -1.045  1.00  0.69           H  
ATOM    977 3HG2 ILE A  67       4.973  22.027  -1.391  1.00  0.69           H  
ATOM    978 1HD1 ILE A  67       6.600  19.743  -3.748  1.00  0.69           H  
ATOM    979 2HD1 ILE A  67       5.694  20.405  -2.364  1.00  0.69           H  
ATOM    980 3HD1 ILE A  67       5.212  20.827  -4.028  1.00  0.69           H  
ATOM    981  N   PRO A  68       3.224  24.852  -2.870  1.00  0.72           N  
ATOM    982  CA  PRO A  68       2.501  26.060  -2.472  1.00  0.72           C  
ATOM    983  C   PRO A  68       3.220  26.954  -1.483  1.00  0.72           C  
ATOM    984  O   PRO A  68       3.043  28.171  -1.487  1.00  0.72           O  
ATOM    985  CB  PRO A  68       1.231  25.481  -1.852  1.00  0.72           C  
ATOM    986  CG  PRO A  68       1.013  24.206  -2.595  1.00  0.72           C  
ATOM    987  CD  PRO A  68       2.389  23.634  -2.821  1.00  0.72           C  
ATOM    988  HA  PRO A  68       2.256  26.629  -3.385  1.00  0.72           H  
ATOM    989 1HB  PRO A  68       1.376  25.329  -0.770  1.00  0.72           H  
ATOM    990 2HB  PRO A  68       0.401  26.190  -1.967  1.00  0.72           H  
ATOM    991 1HG  PRO A  68       0.355  23.562  -2.028  1.00  0.72           H  
ATOM    992 2HG  PRO A  68       0.496  24.411  -3.547  1.00  0.72           H  
ATOM    993 1HD  PRO A  68       2.693  22.969  -2.005  1.00  0.72           H  
ATOM    994 2HD  PRO A  68       2.350  23.134  -3.792  1.00  0.72           H  
ATOM    995  N   SER A  69       4.029  26.351  -0.627  1.00  0.74           N  
ATOM    996  CA  SER A  69       4.764  27.081   0.386  1.00  0.74           C  
ATOM    997  C   SER A  69       6.216  27.302   0.005  1.00  0.74           C  
ATOM    998  O   SER A  69       7.035  27.564   0.872  1.00  0.74           O  
ATOM    999  CB  SER A  69       4.733  26.358   1.697  1.00  0.74           C  
ATOM   1000  OG  SER A  69       5.374  25.108   1.600  1.00  0.74           O  
ATOM   1001  H   SER A  69       4.130  25.350  -0.675  1.00  0.74           H  
ATOM   1002  HA  SER A  69       4.297  28.059   0.513  1.00  0.74           H  
ATOM   1003 1HB  SER A  69       5.245  26.960   2.436  1.00  0.74           H  
ATOM   1004 2HB  SER A  69       3.704  26.226   2.029  1.00  0.74           H  
ATOM   1005  HG  SER A  69       4.764  24.541   1.103  1.00  0.74           H  
ATOM   1006  N   ALA A  70       6.579  27.089  -1.258  1.00  0.74           N  
ATOM   1007  CA  ALA A  70       7.969  27.241  -1.699  1.00  0.74           C  
ATOM   1008  C   ALA A  70       8.881  26.351  -0.867  1.00  0.74           C  
ATOM   1009  O   ALA A  70       9.978  26.740  -0.471  1.00  0.74           O  
ATOM   1010  CB  ALA A  70       8.418  28.696  -1.589  1.00  0.74           C  
ATOM   1011  H   ALA A  70       5.878  26.831  -1.949  1.00  0.74           H  
ATOM   1012  HA  ALA A  70       8.030  26.921  -2.741  1.00  0.74           H  
ATOM   1013 1HB  ALA A  70       9.422  28.777  -1.948  1.00  0.74           H  
ATOM   1014 2HB  ALA A  70       7.769  29.322  -2.201  1.00  0.74           H  
ATOM   1015 3HB  ALA A  70       8.378  29.043  -0.558  1.00  0.74           H  
ATOM   1016  N   SER A  71       8.395  25.154  -0.582  1.00  0.74           N  
ATOM   1017  CA  SER A  71       9.090  24.168   0.223  1.00  0.74           C  
ATOM   1018  C   SER A  71       9.473  24.675   1.620  1.00  0.74           C  
ATOM   1019  O   SER A  71      10.485  24.238   2.164  1.00  0.74           O  
ATOM   1020  CB  SER A  71      10.318  23.657  -0.516  1.00  0.74           C  
ATOM   1021  OG  SER A  71       9.945  23.020  -1.713  1.00  0.74           O  
ATOM   1022  H   SER A  71       7.484  24.921  -0.946  1.00  0.74           H  
ATOM   1023  HA  SER A  71       8.419  23.323   0.359  1.00  0.74           H  
ATOM   1024 1HB  SER A  71      10.986  24.477  -0.747  1.00  0.74           H  
ATOM   1025 2HB  SER A  71      10.865  22.957   0.117  1.00  0.74           H  
ATOM   1026  HG  SER A  71      10.772  22.753  -2.149  1.00  0.74           H  
ATOM   1027  N   LEU A  72       8.637  25.544   2.216  1.00  0.73           N  
ATOM   1028  CA  LEU A  72       8.829  26.036   3.582  1.00  0.73           C  
ATOM   1029  C   LEU A  72       8.011  25.262   4.606  1.00  0.73           C  
ATOM   1030  O   LEU A  72       8.407  25.163   5.775  1.00  0.73           O  
ATOM   1031  CB  LEU A  72       8.557  27.520   3.633  1.00  0.73           C  
ATOM   1032  CG  LEU A  72       9.514  28.256   2.785  1.00  0.73           C  
ATOM   1033  CD1 LEU A  72       9.222  29.681   2.761  1.00  0.73           C  
ATOM   1034  CD2 LEU A  72      10.854  28.011   3.329  1.00  0.73           C  
ATOM   1035  H   LEU A  72       7.861  25.927   1.684  1.00  0.73           H  
ATOM   1036  HA  LEU A  72       9.868  25.916   3.835  1.00  0.73           H  
ATOM   1037 1HB  LEU A  72       7.552  27.712   3.276  1.00  0.73           H  
ATOM   1038 2HB  LEU A  72       8.636  27.874   4.648  1.00  0.73           H  
ATOM   1039  HG  LEU A  72       9.452  27.884   1.770  1.00  0.73           H  
ATOM   1040 1HD1 LEU A  72       9.952  30.173   2.135  1.00  0.73           H  
ATOM   1041 2HD1 LEU A  72       8.221  29.847   2.357  1.00  0.73           H  
ATOM   1042 3HD1 LEU A  72       9.285  30.072   3.761  1.00  0.73           H  
ATOM   1043 1HD2 LEU A  72      11.542  28.488   2.758  1.00  0.73           H  
ATOM   1044 2HD2 LEU A  72      10.913  28.391   4.321  1.00  0.73           H  
ATOM   1045 3HD2 LEU A  72      11.058  26.949   3.327  1.00  0.73           H  
ATOM   1046  N   ASP A  73       6.892  24.676   4.159  1.00  0.70           N  
ATOM   1047  CA  ASP A  73       6.040  23.873   5.025  1.00  0.70           C  
ATOM   1048  C   ASP A  73       6.757  22.570   5.284  1.00  0.70           C  
ATOM   1049  O   ASP A  73       7.791  22.296   4.675  1.00  0.70           O  
ATOM   1050  CB  ASP A  73       4.654  23.613   4.397  1.00  0.70           C  
ATOM   1051  CG  ASP A  73       3.510  23.128   5.387  1.00  0.70           C  
ATOM   1052  OD1 ASP A  73       3.800  22.867   6.543  1.00  0.70           O  
ATOM   1053  OD2 ASP A  73       2.382  23.032   4.954  1.00  0.70           O  
ATOM   1054  H   ASP A  73       6.591  24.806   3.195  1.00  0.70           H  
ATOM   1055  HA  ASP A  73       5.906  24.388   5.974  1.00  0.70           H  
ATOM   1056 1HB  ASP A  73       4.310  24.528   3.931  1.00  0.70           H  
ATOM   1057 2HB  ASP A  73       4.761  22.864   3.604  1.00  0.70           H  
ATOM   1058  N   ASP A  74       6.198  21.782   6.181  1.00  0.68           N  
ATOM   1059  CA  ASP A  74       6.741  20.506   6.596  1.00  0.68           C  
ATOM   1060  C   ASP A  74       7.136  19.649   5.404  1.00  0.68           C  
ATOM   1061  O   ASP A  74       6.366  19.445   4.459  1.00  0.68           O  
ATOM   1062  CB  ASP A  74       5.687  19.767   7.406  1.00  0.68           C  
ATOM   1063  CG  ASP A  74       6.177  18.546   8.113  1.00  0.68           C  
ATOM   1064  OD1 ASP A  74       6.554  18.689   9.228  1.00  0.68           O  
ATOM   1065  OD2 ASP A  74       6.269  17.487   7.542  1.00  0.68           O  
ATOM   1066  H   ASP A  74       5.331  22.113   6.604  1.00  0.68           H  
ATOM   1067  HA  ASP A  74       7.628  20.686   7.208  1.00  0.68           H  
ATOM   1068 1HB  ASP A  74       5.272  20.455   8.147  1.00  0.68           H  
ATOM   1069 2HB  ASP A  74       4.866  19.487   6.748  1.00  0.68           H  
ATOM   1070  N   ALA A  75       8.328  19.086   5.484  1.00  0.66           N  
ATOM   1071  CA  ALA A  75       8.862  18.238   4.436  1.00  0.66           C  
ATOM   1072  C   ALA A  75       7.993  17.002   4.144  1.00  0.66           C  
ATOM   1073  O   ALA A  75       8.036  16.459   3.038  1.00  0.66           O  
ATOM   1074  CB  ALA A  75      10.261  17.837   4.807  1.00  0.66           C  
ATOM   1075  H   ALA A  75       8.916  19.267   6.302  1.00  0.66           H  
ATOM   1076  HA  ALA A  75       8.912  18.823   3.524  1.00  0.66           H  
ATOM   1077 1HB  ALA A  75      10.685  17.229   4.004  1.00  0.66           H  
ATOM   1078 2HB  ALA A  75      10.864  18.732   4.957  1.00  0.66           H  
ATOM   1079 3HB  ALA A  75      10.226  17.285   5.724  1.00  0.66           H  
ATOM   1080  N   GLN A  76       7.213  16.502   5.107  1.00  0.63           N  
ATOM   1081  CA  GLN A  76       6.434  15.307   4.804  1.00  0.63           C  
ATOM   1082  C   GLN A  76       5.354  15.700   3.811  1.00  0.63           C  
ATOM   1083  O   GLN A  76       5.050  14.970   2.870  1.00  0.63           O  
ATOM   1084  CB  GLN A  76       5.828  14.751   6.078  1.00  0.63           C  
ATOM   1085  CG  GLN A  76       6.870  14.266   7.022  1.00  0.63           C  
ATOM   1086  CD  GLN A  76       6.324  13.917   8.347  1.00  0.63           C  
ATOM   1087  OE1 GLN A  76       6.168  12.750   8.688  1.00  0.63           O  
ATOM   1088  NE2 GLN A  76       6.017  14.967   9.115  1.00  0.63           N  
ATOM   1089  H   GLN A  76       7.112  16.947   6.026  1.00  0.63           H  
ATOM   1090  HA  GLN A  76       7.077  14.559   4.346  1.00  0.63           H  
ATOM   1091 1HB  GLN A  76       5.234  15.517   6.572  1.00  0.63           H  
ATOM   1092 2HB  GLN A  76       5.164  13.921   5.837  1.00  0.63           H  
ATOM   1093 1HG  GLN A  76       7.360  13.389   6.603  1.00  0.63           H  
ATOM   1094 2HG  GLN A  76       7.587  15.075   7.158  1.00  0.63           H  
ATOM   1095 1HE2 GLN A  76       5.675  14.898  10.084  1.00  0.63           H  
ATOM   1096 2HE2 GLN A  76       6.170  15.913   8.720  1.00  0.63           H  
ATOM   1097  N   VAL A  77       4.821  16.901   3.994  1.00  0.61           N  
ATOM   1098  CA  VAL A  77       3.793  17.427   3.116  1.00  0.61           C  
ATOM   1099  C   VAL A  77       4.392  17.716   1.745  1.00  0.61           C  
ATOM   1100  O   VAL A  77       3.806  17.405   0.706  1.00  0.61           O  
ATOM   1101  CB  VAL A  77       3.186  18.696   3.719  1.00  0.61           C  
ATOM   1102  CG1 VAL A  77       2.272  19.315   2.758  1.00  0.61           C  
ATOM   1103  CG2 VAL A  77       2.478  18.341   5.015  1.00  0.61           C  
ATOM   1104  H   VAL A  77       5.145  17.469   4.772  1.00  0.61           H  
ATOM   1105  HA  VAL A  77       3.006  16.678   3.007  1.00  0.61           H  
ATOM   1106  HB  VAL A  77       3.976  19.417   3.922  1.00  0.61           H  
ATOM   1107 1HG1 VAL A  77       1.854  20.231   3.183  1.00  0.61           H  
ATOM   1108 2HG1 VAL A  77       2.840  19.548   1.868  1.00  0.61           H  
ATOM   1109 3HG1 VAL A  77       1.480  18.622   2.524  1.00  0.61           H  
ATOM   1110 1HG2 VAL A  77       2.054  19.248   5.454  1.00  0.61           H  
ATOM   1111 2HG2 VAL A  77       1.683  17.624   4.810  1.00  0.61           H  
ATOM   1112 3HG2 VAL A  77       3.199  17.900   5.709  1.00  0.61           H  
ATOM   1113  N   ASN A  78       5.581  18.305   1.735  1.00  0.59           N  
ATOM   1114  CA  ASN A  78       6.215  18.635   0.466  1.00  0.59           C  
ATOM   1115  C   ASN A  78       6.481  17.332  -0.312  1.00  0.59           C  
ATOM   1116  O   ASN A  78       6.295  17.278  -1.534  1.00  0.59           O  
ATOM   1117  CB  ASN A  78       7.483  19.377   0.736  1.00  0.59           C  
ATOM   1118  CG  ASN A  78       7.192  20.684   1.416  1.00  0.59           C  
ATOM   1119  OD1 ASN A  78       6.073  21.222   1.350  1.00  0.59           O  
ATOM   1120  ND2 ASN A  78       8.169  21.167   2.126  1.00  0.59           N  
ATOM   1121  H   ASN A  78       6.023  18.554   2.624  1.00  0.59           H  
ATOM   1122  HA  ASN A  78       5.549  19.258  -0.123  1.00  0.59           H  
ATOM   1123 1HB  ASN A  78       8.144  18.774   1.353  1.00  0.59           H  
ATOM   1124 2HB  ASN A  78       8.003  19.573  -0.204  1.00  0.59           H  
ATOM   1125 1HD2 ASN A  78       8.033  21.981   2.712  1.00  0.59           H  
ATOM   1126 2HD2 ASN A  78       9.049  20.699   2.151  1.00  0.59           H  
ATOM   1127  N   SER A  79       6.836  16.259   0.421  1.00  0.58           N  
ATOM   1128  CA  SER A  79       7.089  14.945  -0.162  1.00  0.58           C  
ATOM   1129  C   SER A  79       5.826  14.433  -0.834  1.00  0.58           C  
ATOM   1130  O   SER A  79       5.890  13.882  -1.932  1.00  0.58           O  
ATOM   1131  CB  SER A  79       7.507  13.956   0.905  1.00  0.58           C  
ATOM   1132  OG  SER A  79       8.714  14.326   1.487  1.00  0.58           O  
ATOM   1133  H   SER A  79       7.000  16.374   1.421  1.00  0.58           H  
ATOM   1134  HA  SER A  79       7.882  15.031  -0.906  1.00  0.58           H  
ATOM   1135 1HB  SER A  79       6.752  13.869   1.656  1.00  0.58           H  
ATOM   1136 2HB  SER A  79       7.618  12.973   0.449  1.00  0.58           H  
ATOM   1137  HG  SER A  79       8.560  15.210   1.897  1.00  0.58           H  
ATOM   1138  N   GLU A  80       4.671  14.651  -0.190  1.00  0.57           N  
ATOM   1139  CA  GLU A  80       3.378  14.255  -0.744  1.00  0.57           C  
ATOM   1140  C   GLU A  80       3.089  14.965  -2.069  1.00  0.57           C  
ATOM   1141  O   GLU A  80       2.603  14.348  -3.022  1.00  0.57           O  
ATOM   1142  CB  GLU A  80       2.264  14.549   0.268  1.00  0.57           C  
ATOM   1143  CG  GLU A  80       2.256  13.627   1.449  1.00  0.57           C  
ATOM   1144  CD  GLU A  80       1.262  13.968   2.464  1.00  0.57           C  
ATOM   1145  OE1 GLU A  80       0.398  14.717   2.121  1.00  0.57           O  
ATOM   1146  OE2 GLU A  80       1.313  13.483   3.601  1.00  0.57           O  
ATOM   1147  H   GLU A  80       4.703  15.079   0.738  1.00  0.57           H  
ATOM   1148  HA  GLU A  80       3.400  13.180  -0.927  1.00  0.57           H  
ATOM   1149 1HB  GLU A  80       2.385  15.533   0.660  1.00  0.57           H  
ATOM   1150 2HB  GLU A  80       1.315  14.540  -0.205  1.00  0.57           H  
ATOM   1151 1HG  GLU A  80       1.981  12.666   1.044  1.00  0.57           H  
ATOM   1152 2HG  GLU A  80       3.244  13.563   1.885  1.00  0.57           H  
ATOM   1153  N   TYR A  81       3.455  16.245  -2.170  1.00  0.56           N  
ATOM   1154  CA  TYR A  81       3.254  16.967  -3.431  1.00  0.56           C  
ATOM   1155  C   TYR A  81       4.121  16.364  -4.535  1.00  0.56           C  
ATOM   1156  O   TYR A  81       3.673  16.219  -5.680  1.00  0.56           O  
ATOM   1157  CB  TYR A  81       3.566  18.448  -3.265  1.00  0.56           C  
ATOM   1158  CG  TYR A  81       2.485  19.301  -2.594  1.00  0.56           C  
ATOM   1159  CD1 TYR A  81       2.587  19.644  -1.270  1.00  0.56           C  
ATOM   1160  CD2 TYR A  81       1.410  19.757  -3.322  1.00  0.56           C  
ATOM   1161  CE1 TYR A  81       1.616  20.406  -0.669  1.00  0.56           C  
ATOM   1162  CE2 TYR A  81       0.431  20.525  -2.709  1.00  0.56           C  
ATOM   1163  CZ  TYR A  81       0.540  20.834  -1.381  1.00  0.56           C  
ATOM   1164  OH  TYR A  81      -0.434  21.579  -0.745  1.00  0.56           O  
ATOM   1165  H   TYR A  81       3.838  16.714  -1.343  1.00  0.56           H  
ATOM   1166  HA  TYR A  81       2.223  16.865  -3.739  1.00  0.56           H  
ATOM   1167 1HB  TYR A  81       4.449  18.518  -2.661  1.00  0.56           H  
ATOM   1168 2HB  TYR A  81       3.790  18.878  -4.240  1.00  0.56           H  
ATOM   1169  HD1 TYR A  81       3.428  19.309  -0.698  1.00  0.56           H  
ATOM   1170  HD2 TYR A  81       1.324  19.505  -4.379  1.00  0.56           H  
ATOM   1171  HE1 TYR A  81       1.694  20.669   0.374  1.00  0.56           H  
ATOM   1172  HE2 TYR A  81      -0.426  20.878  -3.280  1.00  0.56           H  
ATOM   1173  HH  TYR A  81      -0.171  21.737   0.166  1.00  0.56           H  
ATOM   1174  N   VAL A  82       5.347  15.983  -4.182  1.00  0.56           N  
ATOM   1175  CA  VAL A  82       6.257  15.378  -5.145  1.00  0.56           C  
ATOM   1176  C   VAL A  82       5.785  13.978  -5.541  1.00  0.56           C  
ATOM   1177  O   VAL A  82       5.772  13.642  -6.727  1.00  0.56           O  
ATOM   1178  CB  VAL A  82       7.684  15.327  -4.578  1.00  0.56           C  
ATOM   1179  CG1 VAL A  82       8.610  14.548  -5.519  1.00  0.56           C  
ATOM   1180  CG2 VAL A  82       8.187  16.758  -4.384  1.00  0.56           C  
ATOM   1181  H   VAL A  82       5.658  16.153  -3.223  1.00  0.56           H  
ATOM   1182  HA  VAL A  82       6.272  16.004  -6.037  1.00  0.56           H  
ATOM   1183  HB  VAL A  82       7.673  14.810  -3.617  1.00  0.56           H  
ATOM   1184 1HG1 VAL A  82       9.617  14.519  -5.097  1.00  0.56           H  
ATOM   1185 2HG1 VAL A  82       8.235  13.533  -5.631  1.00  0.56           H  
ATOM   1186 3HG1 VAL A  82       8.639  15.037  -6.493  1.00  0.56           H  
ATOM   1187 1HG2 VAL A  82       9.192  16.734  -3.967  1.00  0.56           H  
ATOM   1188 2HG2 VAL A  82       8.201  17.273  -5.343  1.00  0.56           H  
ATOM   1189 3HG2 VAL A  82       7.526  17.285  -3.702  1.00  0.56           H  
ATOM   1190  N   ALA A  83       5.381  13.161  -4.558  1.00  0.56           N  
ATOM   1191  CA  ALA A  83       4.914  11.808  -4.847  1.00  0.56           C  
ATOM   1192  C   ALA A  83       3.725  11.848  -5.774  1.00  0.56           C  
ATOM   1193  O   ALA A  83       3.633  11.068  -6.730  1.00  0.56           O  
ATOM   1194  CB  ALA A  83       4.496  11.100  -3.565  1.00  0.56           C  
ATOM   1195  H   ALA A  83       5.415  13.486  -3.598  1.00  0.56           H  
ATOM   1196  HA  ALA A  83       5.720  11.265  -5.333  1.00  0.56           H  
ATOM   1197 1HB  ALA A  83       4.155  10.091  -3.791  1.00  0.56           H  
ATOM   1198 2HB  ALA A  83       5.335  11.050  -2.876  1.00  0.56           H  
ATOM   1199 3HB  ALA A  83       3.690  11.656  -3.095  1.00  0.56           H  
ATOM   1200  N   TYR A  84       2.818  12.787  -5.512  1.00  0.56           N  
ATOM   1201  CA  TYR A  84       1.650  12.927  -6.341  1.00  0.56           C  
ATOM   1202  C   TYR A  84       2.068  13.285  -7.750  1.00  0.56           C  
ATOM   1203  O   TYR A  84       1.593  12.669  -8.698  1.00  0.56           O  
ATOM   1204  CB  TYR A  84       0.672  13.945  -5.797  1.00  0.56           C  
ATOM   1205  CG  TYR A  84      -0.568  14.037  -6.665  1.00  0.56           C  
ATOM   1206  CD1 TYR A  84      -1.559  13.079  -6.554  1.00  0.56           C  
ATOM   1207  CD2 TYR A  84      -0.699  15.052  -7.580  1.00  0.56           C  
ATOM   1208  CE1 TYR A  84      -2.677  13.148  -7.366  1.00  0.56           C  
ATOM   1209  CE2 TYR A  84      -1.813  15.124  -8.395  1.00  0.56           C  
ATOM   1210  CZ  TYR A  84      -2.801  14.180  -8.293  1.00  0.56           C  
ATOM   1211  OH  TYR A  84      -3.919  14.252  -9.115  1.00  0.56           O  
ATOM   1212  H   TYR A  84       2.926  13.405  -4.707  1.00  0.56           H  
ATOM   1213  HA  TYR A  84       1.141  11.964  -6.383  1.00  0.56           H  
ATOM   1214 1HB  TYR A  84       0.386  13.666  -4.792  1.00  0.56           H  
ATOM   1215 2HB  TYR A  84       1.145  14.929  -5.749  1.00  0.56           H  
ATOM   1216  HD1 TYR A  84      -1.457  12.269  -5.830  1.00  0.56           H  
ATOM   1217  HD2 TYR A  84       0.082  15.792  -7.648  1.00  0.56           H  
ATOM   1218  HE1 TYR A  84      -3.463  12.394  -7.282  1.00  0.56           H  
ATOM   1219  HE2 TYR A  84      -1.908  15.919  -9.117  1.00  0.56           H  
ATOM   1220  HH  TYR A  84      -4.634  13.660  -8.773  1.00  0.56           H  
ATOM   1221  N   ALA A  85       2.959  14.281  -7.896  1.00  0.57           N  
ATOM   1222  CA  ALA A  85       3.403  14.707  -9.217  1.00  0.57           C  
ATOM   1223  C   ALA A  85       4.027  13.569  -9.992  1.00  0.57           C  
ATOM   1224  O   ALA A  85       3.733  13.387 -11.170  1.00  0.57           O  
ATOM   1225  CB  ALA A  85       4.405  15.837  -9.087  1.00  0.57           C  
ATOM   1226  H   ALA A  85       3.319  14.770  -7.075  1.00  0.57           H  
ATOM   1227  HA  ALA A  85       2.543  15.038  -9.770  1.00  0.57           H  
ATOM   1228 1HB  ALA A  85       4.713  16.169 -10.074  1.00  0.57           H  
ATOM   1229 2HB  ALA A  85       3.946  16.665  -8.548  1.00  0.57           H  
ATOM   1230 3HB  ALA A  85       5.275  15.487  -8.533  1.00  0.57           H  
ATOM   1231  N   ILE A  86       4.792  12.722  -9.328  1.00  0.58           N  
ATOM   1232  CA  ILE A  86       5.378  11.593 -10.024  1.00  0.58           C  
ATOM   1233  C   ILE A  86       4.299  10.667 -10.568  1.00  0.58           C  
ATOM   1234  O   ILE A  86       4.312  10.292 -11.748  1.00  0.58           O  
ATOM   1235  CB  ILE A  86       6.308  10.837  -9.076  1.00  0.58           C  
ATOM   1236  CG1 ILE A  86       7.559  11.690  -8.749  1.00  0.58           C  
ATOM   1237  CG2 ILE A  86       6.674   9.486  -9.636  1.00  0.58           C  
ATOM   1238  CD1 ILE A  86       8.367  11.157  -7.576  1.00  0.58           C  
ATOM   1239  H   ILE A  86       5.007  12.893  -8.344  1.00  0.58           H  
ATOM   1240  HA  ILE A  86       5.951  11.955 -10.862  1.00  0.58           H  
ATOM   1241  HB  ILE A  86       5.785  10.685  -8.131  1.00  0.58           H  
ATOM   1242 1HG1 ILE A  86       8.204  11.709  -9.622  1.00  0.58           H  
ATOM   1243 2HG1 ILE A  86       7.248  12.709  -8.526  1.00  0.58           H  
ATOM   1244 1HG2 ILE A  86       7.300   8.964  -8.927  1.00  0.58           H  
ATOM   1245 2HG2 ILE A  86       5.767   8.913  -9.797  1.00  0.58           H  
ATOM   1246 3HG2 ILE A  86       7.206   9.606 -10.573  1.00  0.58           H  
ATOM   1247 1HD1 ILE A  86       9.233  11.799  -7.406  1.00  0.58           H  
ATOM   1248 2HD1 ILE A  86       7.742  11.150  -6.684  1.00  0.58           H  
ATOM   1249 3HD1 ILE A  86       8.699  10.151  -7.786  1.00  0.58           H  
ATOM   1250  N   ASN A  87       3.318  10.335  -9.734  1.00  0.60           N  
ATOM   1251  CA  ASN A  87       2.254   9.452 -10.184  1.00  0.60           C  
ATOM   1252  C   ASN A  87       1.372  10.104 -11.258  1.00  0.60           C  
ATOM   1253  O   ASN A  87       0.978   9.450 -12.228  1.00  0.60           O  
ATOM   1254  CB  ASN A  87       1.410   9.039  -8.999  1.00  0.60           C  
ATOM   1255  CG  ASN A  87       2.127   8.062  -8.082  1.00  0.60           C  
ATOM   1256  OD1 ASN A  87       3.096   7.383  -8.453  1.00  0.60           O  
ATOM   1257  ND2 ASN A  87       1.641   7.987  -6.873  1.00  0.60           N  
ATOM   1258  H   ASN A  87       3.328  10.681  -8.771  1.00  0.60           H  
ATOM   1259  HA  ASN A  87       2.707   8.566 -10.628  1.00  0.60           H  
ATOM   1260 1HB  ASN A  87       1.149   9.932  -8.421  1.00  0.60           H  
ATOM   1261 2HB  ASN A  87       0.483   8.590  -9.348  1.00  0.60           H  
ATOM   1262 1HD2 ASN A  87       2.039   7.369  -6.195  1.00  0.60           H  
ATOM   1263 2HD2 ASN A  87       0.852   8.551  -6.629  1.00  0.60           H  
ATOM   1264  N   TYR A  88       1.067  11.391 -11.076  1.00  0.63           N  
ATOM   1265  CA  TYR A  88       0.221  12.171 -11.974  1.00  0.63           C  
ATOM   1266  C   TYR A  88       0.832  12.280 -13.353  1.00  0.63           C  
ATOM   1267  O   TYR A  88       0.194  11.958 -14.355  1.00  0.63           O  
ATOM   1268  CB  TYR A  88       0.015  13.576 -11.413  1.00  0.63           C  
ATOM   1269  CG  TYR A  88      -0.836  14.497 -12.260  1.00  0.63           C  
ATOM   1270  CD1 TYR A  88      -2.214  14.411 -12.204  1.00  0.63           C  
ATOM   1271  CD2 TYR A  88      -0.240  15.427 -13.096  1.00  0.63           C  
ATOM   1272  CE1 TYR A  88      -2.987  15.255 -12.973  1.00  0.63           C  
ATOM   1273  CE2 TYR A  88      -1.009  16.263 -13.851  1.00  0.63           C  
ATOM   1274  CZ  TYR A  88      -2.369  16.186 -13.798  1.00  0.63           C  
ATOM   1275  OH  TYR A  88      -3.124  17.035 -14.568  1.00  0.63           O  
ATOM   1276  H   TYR A  88       1.433  11.858 -10.255  1.00  0.63           H  
ATOM   1277  HA  TYR A  88      -0.742  11.672 -12.067  1.00  0.63           H  
ATOM   1278 1HB  TYR A  88      -0.440  13.500 -10.428  1.00  0.63           H  
ATOM   1279 2HB  TYR A  88       0.982  14.046 -11.277  1.00  0.63           H  
ATOM   1280  HD1 TYR A  88      -2.689  13.679 -11.549  1.00  0.63           H  
ATOM   1281  HD2 TYR A  88       0.836  15.499 -13.147  1.00  0.63           H  
ATOM   1282  HE1 TYR A  88      -4.073  15.191 -12.928  1.00  0.63           H  
ATOM   1283  HE2 TYR A  88      -0.545  16.988 -14.492  1.00  0.63           H  
ATOM   1284  HH  TYR A  88      -2.541  17.546 -15.140  1.00  0.63           H  
ATOM   1285  N   ILE A  89       2.085  12.726 -13.394  1.00  0.67           N  
ATOM   1286  CA  ILE A  89       2.774  12.978 -14.640  1.00  0.67           C  
ATOM   1287  C   ILE A  89       2.923  11.675 -15.384  1.00  0.67           C  
ATOM   1288  O   ILE A  89       2.660  11.601 -16.587  1.00  0.67           O  
ATOM   1289  CB  ILE A  89       4.106  13.656 -14.364  1.00  0.67           C  
ATOM   1290  CG1 ILE A  89       3.751  15.054 -13.779  1.00  0.67           C  
ATOM   1291  CG2 ILE A  89       4.953  13.783 -15.636  1.00  0.67           C  
ATOM   1292  CD1 ILE A  89       4.872  15.763 -13.166  1.00  0.67           C  
ATOM   1293  H   ILE A  89       2.572  12.937 -12.524  1.00  0.67           H  
ATOM   1294  HA  ILE A  89       2.181  13.668 -15.225  1.00  0.67           H  
ATOM   1295  HB  ILE A  89       4.652  13.095 -13.602  1.00  0.67           H  
ATOM   1296 1HG1 ILE A  89       3.326  15.678 -14.566  1.00  0.67           H  
ATOM   1297 2HG1 ILE A  89       3.003  14.912 -13.007  1.00  0.67           H  
ATOM   1298 1HG2 ILE A  89       5.887  14.296 -15.398  1.00  0.67           H  
ATOM   1299 2HG2 ILE A  89       5.172  12.789 -16.023  1.00  0.67           H  
ATOM   1300 3HG2 ILE A  89       4.405  14.355 -16.386  1.00  0.67           H  
ATOM   1301 1HD1 ILE A  89       4.539  16.701 -12.750  1.00  0.67           H  
ATOM   1302 2HD1 ILE A  89       5.279  15.157 -12.369  1.00  0.67           H  
ATOM   1303 3HD1 ILE A  89       5.610  15.935 -13.924  1.00  0.67           H  
ATOM   1304  N   SER A  90       3.313  10.623 -14.677  1.00  0.73           N  
ATOM   1305  CA  SER A  90       3.409   9.347 -15.341  1.00  0.73           C  
ATOM   1306  C   SER A  90       2.041   8.941 -15.883  1.00  0.73           C  
ATOM   1307  O   SER A  90       1.943   8.548 -17.041  1.00  0.73           O  
ATOM   1308  CB  SER A  90       3.927   8.306 -14.407  1.00  0.73           C  
ATOM   1309  OG  SER A  90       4.052   7.051 -15.049  1.00  0.73           O  
ATOM   1310  H   SER A  90       3.542  10.690 -13.682  1.00  0.73           H  
ATOM   1311  HA  SER A  90       4.109   9.437 -16.172  1.00  0.73           H  
ATOM   1312 1HB  SER A  90       4.882   8.642 -14.063  1.00  0.73           H  
ATOM   1313 2HB  SER A  90       3.270   8.222 -13.538  1.00  0.73           H  
ATOM   1314  HG  SER A  90       4.675   7.183 -15.809  1.00  0.73           H  
ATOM   1315  N   GLY A  91       0.978   9.093 -15.072  1.00  0.80           N  
ATOM   1316  CA  GLY A  91      -0.383   8.737 -15.466  1.00  0.80           C  
ATOM   1317  C   GLY A  91      -0.893   9.465 -16.716  1.00  0.80           C  
ATOM   1318  O   GLY A  91      -1.631   8.877 -17.508  1.00  0.80           O  
ATOM   1319  H   GLY A  91       1.111   9.430 -14.121  1.00  0.80           H  
ATOM   1320 1HA  GLY A  91      -0.433   7.662 -15.629  1.00  0.80           H  
ATOM   1321 2HA  GLY A  91      -1.047   8.959 -14.631  1.00  0.80           H  
ATOM   1322  N   ILE A  92      -0.506  10.733 -16.906  1.00  0.87           N  
ATOM   1323  CA  ILE A  92      -0.921  11.458 -18.111  1.00  0.87           C  
ATOM   1324  C   ILE A  92      -0.037  11.072 -19.305  1.00  0.87           C  
ATOM   1325  O   ILE A  92      -0.439  11.229 -20.462  1.00  0.87           O  
ATOM   1326  CB  ILE A  92      -0.917  12.996 -17.901  1.00  0.87           C  
ATOM   1327  CG1 ILE A  92       0.467  13.484 -17.658  1.00  0.87           C  
ATOM   1328  CG2 ILE A  92      -1.833  13.397 -16.722  1.00  0.87           C  
ATOM   1329  CD1 ILE A  92       0.609  14.964 -17.589  1.00  0.87           C  
ATOM   1330  H   ILE A  92       0.059  11.190 -16.189  1.00  0.87           H  
ATOM   1331  HA  ILE A  92      -1.942  11.167 -18.347  1.00  0.87           H  
ATOM   1332  HB  ILE A  92      -1.274  13.475 -18.808  1.00  0.87           H  
ATOM   1333 1HG1 ILE A  92       0.770  13.069 -16.740  1.00  0.87           H  
ATOM   1334 2HG1 ILE A  92       1.126  13.128 -18.441  1.00  0.87           H  
ATOM   1335 1HG2 ILE A  92      -1.824  14.480 -16.604  1.00  0.87           H  
ATOM   1336 2HG2 ILE A  92      -2.849  13.063 -16.921  1.00  0.87           H  
ATOM   1337 3HG2 ILE A  92      -1.480  12.938 -15.809  1.00  0.87           H  
ATOM   1338 1HD1 ILE A  92       1.652  15.214 -17.387  1.00  0.87           H  
ATOM   1339 2HD1 ILE A  92       0.303  15.405 -18.536  1.00  0.87           H  
ATOM   1340 3HD1 ILE A  92      -0.020  15.345 -16.787  1.00  0.87           H  
ATOM   1341  N   SER A  93       1.162  10.564 -19.010  1.00  0.92           N  
ATOM   1342  CA  SER A  93       2.118  10.135 -20.009  1.00  0.92           C  
ATOM   1343  C   SER A  93       1.927   8.651 -20.279  1.00  0.92           C  
ATOM   1344  O   SER A  93       0.952   8.036 -19.855  1.00  0.92           O  
ATOM   1345  CB  SER A  93       3.555  10.328 -19.563  1.00  0.92           C  
ATOM   1346  OG  SER A  93       3.933   9.307 -18.704  1.00  0.92           O  
ATOM   1347  H   SER A  93       1.443  10.494 -18.031  1.00  0.92           H  
ATOM   1348  HA  SER A  93       1.936  10.683 -20.917  1.00  0.92           H  
ATOM   1349 1HB  SER A  93       4.223  10.364 -20.420  1.00  0.92           H  
ATOM   1350 2HB  SER A  93       3.635  11.282 -19.044  1.00  0.92           H  
ATOM   1351  HG  SER A  93       3.145   9.104 -18.148  1.00  0.92           H  
ATOM   1352  N   SER A  94       2.837   8.095 -21.057  1.00  0.93           N  
ATOM   1353  CA  SER A  94       2.828   6.682 -21.385  1.00  0.93           C  
ATOM   1354  C   SER A  94       4.111   6.014 -20.875  1.00  0.93           C  
ATOM   1355  O   SER A  94       4.485   4.940 -21.352  1.00  0.93           O  
ATOM   1356  CB  SER A  94       2.699   6.491 -22.876  1.00  0.93           C  
ATOM   1357  OG  SER A  94       3.754   7.115 -23.548  1.00  0.93           O  
ATOM   1358  H   SER A  94       3.595   8.663 -21.396  1.00  0.93           H  
ATOM   1359  HA  SER A  94       1.978   6.210 -20.891  1.00  0.93           H  
ATOM   1360 1HB  SER A  94       2.694   5.426 -23.108  1.00  0.93           H  
ATOM   1361 2HB  SER A  94       1.751   6.905 -23.214  1.00  0.93           H  
ATOM   1362  HG  SER A  94       4.553   6.665 -23.255  1.00  0.93           H  
ATOM   1363  N   SER A  95       4.809   6.669 -19.934  1.00  0.90           N  
ATOM   1364  CA  SER A  95       6.086   6.144 -19.444  1.00  0.90           C  
ATOM   1365  C   SER A  95       6.392   6.496 -17.996  1.00  0.90           C  
ATOM   1366  O   SER A  95       5.608   7.138 -17.290  1.00  0.90           O  
ATOM   1367  CB  SER A  95       7.250   6.683 -20.255  1.00  0.90           C  
ATOM   1368  OG  SER A  95       7.483   8.038 -19.965  1.00  0.90           O  
ATOM   1369  H   SER A  95       4.455   7.545 -19.551  1.00  0.90           H  
ATOM   1370  HA  SER A  95       6.062   5.057 -19.527  1.00  0.90           H  
ATOM   1371 1HB  SER A  95       8.151   6.106 -20.061  1.00  0.90           H  
ATOM   1372 2HB  SER A  95       7.021   6.576 -21.313  1.00  0.90           H  
ATOM   1373  HG  SER A  95       7.892   8.058 -19.045  1.00  0.90           H  
ATOM   1374  N   ASN A  96       7.561   6.035 -17.584  1.00  0.83           N  
ATOM   1375  CA  ASN A  96       8.168   6.294 -16.295  1.00  0.83           C  
ATOM   1376  C   ASN A  96       8.780   7.698 -16.394  1.00  0.83           C  
ATOM   1377  O   ASN A  96       8.730   8.290 -17.483  1.00  0.83           O  
ATOM   1378  CB  ASN A  96       9.155   5.187 -16.002  1.00  0.83           C  
ATOM   1379  CG  ASN A  96       8.463   3.890 -15.738  1.00  0.83           C  
ATOM   1380  OD1 ASN A  96       7.312   3.865 -15.291  1.00  0.83           O  
ATOM   1381  ND2 ASN A  96       9.134   2.803 -15.997  1.00  0.83           N  
ATOM   1382  H   ASN A  96       8.098   5.478 -18.233  1.00  0.83           H  
ATOM   1383  HA  ASN A  96       7.402   6.313 -15.516  1.00  0.83           H  
ATOM   1384 1HB  ASN A  96       9.776   5.051 -16.885  1.00  0.83           H  
ATOM   1385 2HB  ASN A  96       9.813   5.419 -15.195  1.00  0.83           H  
ATOM   1386 1HD2 ASN A  96       8.715   1.910 -15.831  1.00  0.83           H  
ATOM   1387 2HD2 ASN A  96      10.064   2.857 -16.357  1.00  0.83           H  
ATOM   1388  N   VAL A  97       9.299   8.256 -15.290  1.00  0.75           N  
ATOM   1389  CA  VAL A  97       9.777   9.650 -15.325  1.00  0.75           C  
ATOM   1390  C   VAL A  97      11.225   9.848 -14.823  1.00  0.75           C  
ATOM   1391  O   VAL A  97      11.803   9.005 -14.124  1.00  0.75           O  
ATOM   1392  CB  VAL A  97       8.875  10.538 -14.405  1.00  0.75           C  
ATOM   1393  CG1 VAL A  97       7.387  10.457 -14.814  1.00  0.75           C  
ATOM   1394  CG2 VAL A  97       9.072  10.125 -12.976  1.00  0.75           C  
ATOM   1395  H   VAL A  97       9.315   7.708 -14.436  1.00  0.75           H  
ATOM   1396  HA  VAL A  97       9.718  10.014 -16.353  1.00  0.75           H  
ATOM   1397  HB  VAL A  97       9.178  11.584 -14.522  1.00  0.75           H  
ATOM   1398 1HG1 VAL A  97       6.788  11.099 -14.166  1.00  0.75           H  
ATOM   1399 2HG1 VAL A  97       7.253  10.764 -15.822  1.00  0.75           H  
ATOM   1400 3HG1 VAL A  97       7.045   9.430 -14.710  1.00  0.75           H  
ATOM   1401 1HG2 VAL A  97       8.475  10.744 -12.323  1.00  0.75           H  
ATOM   1402 2HG2 VAL A  97       8.779   9.108 -12.866  1.00  0.75           H  
ATOM   1403 3HG2 VAL A  97      10.124  10.234 -12.717  1.00  0.75           H  
ATOM   1404  N   THR A  98      11.785  11.008 -15.143  1.00  0.68           N  
ATOM   1405  CA  THR A  98      13.062  11.414 -14.559  1.00  0.68           C  
ATOM   1406  C   THR A  98      12.787  12.563 -13.603  1.00  0.68           C  
ATOM   1407  O   THR A  98      11.965  13.422 -13.908  1.00  0.68           O  
ATOM   1408  CB  THR A  98      14.113  11.802 -15.626  1.00  0.68           C  
ATOM   1409  OG1 THR A  98      14.403  10.660 -16.436  1.00  0.68           O  
ATOM   1410  CG2 THR A  98      15.419  12.328 -14.975  1.00  0.68           C  
ATOM   1411  H   THR A  98      11.307  11.642 -15.795  1.00  0.68           H  
ATOM   1412  HA  THR A  98      13.472  10.590 -13.977  1.00  0.68           H  
ATOM   1413  HB  THR A  98      13.696  12.583 -16.265  1.00  0.68           H  
ATOM   1414  HG1 THR A  98      14.770   9.969 -15.869  1.00  0.68           H  
ATOM   1415 1HG2 THR A  98      16.129  12.592 -15.751  1.00  0.68           H  
ATOM   1416 2HG2 THR A  98      15.212  13.210 -14.371  1.00  0.68           H  
ATOM   1417 3HG2 THR A  98      15.849  11.553 -14.340  1.00  0.68           H  
ATOM   1418  N   VAL A  99      13.392  12.532 -12.426  1.00  0.63           N  
ATOM   1419  CA  VAL A  99      13.175  13.610 -11.464  1.00  0.63           C  
ATOM   1420  C   VAL A  99      14.465  14.387 -11.221  1.00  0.63           C  
ATOM   1421  O   VAL A  99      15.516  13.777 -11.041  1.00  0.63           O  
ATOM   1422  CB  VAL A  99      12.654  13.047 -10.114  1.00  0.63           C  
ATOM   1423  CG1 VAL A  99      12.462  14.197  -9.102  1.00  0.63           C  
ATOM   1424  CG2 VAL A  99      11.335  12.295 -10.332  1.00  0.63           C  
ATOM   1425  H   VAL A  99      14.028  11.758 -12.216  1.00  0.63           H  
ATOM   1426  HA  VAL A  99      12.431  14.301 -11.861  1.00  0.63           H  
ATOM   1427  HB  VAL A  99      13.386  12.359  -9.706  1.00  0.63           H  
ATOM   1428 1HG1 VAL A  99      12.107  13.802  -8.153  1.00  0.63           H  
ATOM   1429 2HG1 VAL A  99      13.407  14.712  -8.936  1.00  0.63           H  
ATOM   1430 3HG1 VAL A  99      11.730  14.908  -9.494  1.00  0.63           H  
ATOM   1431 1HG2 VAL A  99      10.984  11.894  -9.383  1.00  0.63           H  
ATOM   1432 2HG2 VAL A  99      10.599  12.966 -10.729  1.00  0.63           H  
ATOM   1433 3HG2 VAL A  99      11.492  11.480 -11.032  1.00  0.63           H  
ATOM   1434  N   ILE A 100      14.387  15.718 -11.271  1.00  0.60           N  
ATOM   1435  CA  ILE A 100      15.528  16.587 -10.985  1.00  0.60           C  
ATOM   1436  C   ILE A 100      15.203  17.459  -9.785  1.00  0.60           C  
ATOM   1437  O   ILE A 100      14.264  18.262  -9.843  1.00  0.60           O  
ATOM   1438  CB  ILE A 100      15.905  17.496 -12.166  1.00  0.60           C  
ATOM   1439  CG1 ILE A 100      16.249  16.675 -13.331  1.00  0.60           C  
ATOM   1440  CG2 ILE A 100      17.062  18.344 -11.815  1.00  0.60           C  
ATOM   1441  CD1 ILE A 100      16.510  17.445 -14.542  1.00  0.60           C  
ATOM   1442  H   ILE A 100      13.483  16.139 -11.462  1.00  0.60           H  
ATOM   1443  HA  ILE A 100      16.383  15.971 -10.750  1.00  0.60           H  
ATOM   1444  HB  ILE A 100      15.074  18.115 -12.416  1.00  0.60           H  
ATOM   1445 1HG1 ILE A 100      17.117  16.126 -13.100  1.00  0.60           H  
ATOM   1446 2HG1 ILE A 100      15.441  15.980 -13.527  1.00  0.60           H  
ATOM   1447 1HG2 ILE A 100      17.332  18.983 -12.654  1.00  0.60           H  
ATOM   1448 2HG2 ILE A 100      16.823  18.962 -10.951  1.00  0.60           H  
ATOM   1449 3HG2 ILE A 100      17.877  17.676 -11.581  1.00  0.60           H  
ATOM   1450 1HD1 ILE A 100      16.759  16.752 -15.314  1.00  0.60           H  
ATOM   1451 2HD1 ILE A 100      15.630  18.014 -14.824  1.00  0.60           H  
ATOM   1452 3HD1 ILE A 100      17.341  18.122 -14.368  1.00  0.60           H  
ATOM   1453  N   SER A 101      15.995  17.337  -8.727  1.00  0.60           N  
ATOM   1454  CA  SER A 101      15.701  18.082  -7.511  1.00  0.60           C  
ATOM   1455  C   SER A 101      16.866  18.920  -7.008  1.00  0.60           C  
ATOM   1456  O   SER A 101      18.016  18.523  -7.157  1.00  0.60           O  
ATOM   1457  CB  SER A 101      15.298  17.109  -6.438  1.00  0.60           C  
ATOM   1458  OG  SER A 101      14.134  16.401  -6.824  1.00  0.60           O  
ATOM   1459  H   SER A 101      16.773  16.677  -8.770  1.00  0.60           H  
ATOM   1460  HA  SER A 101      14.871  18.749  -7.714  1.00  0.60           H  
ATOM   1461 1HB  SER A 101      16.111  16.431  -6.235  1.00  0.60           H  
ATOM   1462 2HB  SER A 101      15.112  17.657  -5.561  1.00  0.60           H  
ATOM   1463  HG  SER A 101      13.903  15.759  -6.119  1.00  0.60           H  
ATOM   1464  N   TRP A 102      16.549  20.046  -6.369  1.00  0.61           N  
ATOM   1465  CA  TRP A 102      17.555  20.936  -5.759  1.00  0.61           C  
ATOM   1466  C   TRP A 102      17.412  20.969  -4.222  1.00  0.61           C  
ATOM   1467  O   TRP A 102      16.287  21.033  -3.714  1.00  0.61           O  
ATOM   1468  CB  TRP A 102      17.387  22.356  -6.351  1.00  0.61           C  
ATOM   1469  CG  TRP A 102      18.432  23.442  -5.971  1.00  0.61           C  
ATOM   1470  CD1 TRP A 102      19.789  23.309  -5.891  1.00  0.61           C  
ATOM   1471  CD2 TRP A 102      18.164  24.847  -5.682  1.00  0.61           C  
ATOM   1472  NE1 TRP A 102      20.369  24.519  -5.581  1.00  0.61           N  
ATOM   1473  CE2 TRP A 102      19.392  25.460  -5.449  1.00  0.61           C  
ATOM   1474  CE3 TRP A 102      17.002  25.620  -5.623  1.00  0.61           C  
ATOM   1475  CZ2 TRP A 102      19.489  26.808  -5.161  1.00  0.61           C  
ATOM   1476  CZ3 TRP A 102      17.099  26.971  -5.335  1.00  0.61           C  
ATOM   1477  CH2 TRP A 102      18.309  27.552  -5.108  1.00  0.61           C  
ATOM   1478  H   TRP A 102      15.557  20.304  -6.342  1.00  0.61           H  
ATOM   1479  HA  TRP A 102      18.544  20.566  -6.011  1.00  0.61           H  
ATOM   1480 1HB  TRP A 102      17.390  22.276  -7.440  1.00  0.61           H  
ATOM   1481 2HB  TRP A 102      16.405  22.732  -6.074  1.00  0.61           H  
ATOM   1482  HD1 TRP A 102      20.331  22.407  -6.073  1.00  0.61           H  
ATOM   1483  HE1 TRP A 102      21.376  24.709  -5.488  1.00  0.61           H  
ATOM   1484  HE3 TRP A 102      16.044  25.179  -5.815  1.00  0.61           H  
ATOM   1485  HZ2 TRP A 102      20.449  27.286  -4.982  1.00  0.61           H  
ATOM   1486  HZ3 TRP A 102      16.183  27.555  -5.301  1.00  0.61           H  
ATOM   1487  HH2 TRP A 102      18.357  28.621  -4.884  1.00  0.61           H  
ATOM   1488  N   SER A 103      18.534  20.897  -3.483  1.00  0.62           N  
ATOM   1489  CA  SER A 103      18.499  21.032  -2.008  1.00  0.62           C  
ATOM   1490  C   SER A 103      17.578  20.041  -1.282  1.00  0.62           C  
ATOM   1491  O   SER A 103      17.772  18.820  -1.318  1.00  0.62           O  
ATOM   1492  CB  SER A 103      18.056  22.446  -1.671  1.00  0.62           C  
ATOM   1493  OG  SER A 103      18.218  22.729  -0.309  1.00  0.62           O  
ATOM   1494  H   SER A 103      19.429  20.787  -3.973  1.00  0.62           H  
ATOM   1495  HA  SER A 103      19.512  20.888  -1.635  1.00  0.62           H  
ATOM   1496 1HB  SER A 103      18.627  23.135  -2.270  1.00  0.62           H  
ATOM   1497 2HB  SER A 103      17.055  22.591  -1.945  1.00  0.62           H  
ATOM   1498  HG  SER A 103      19.141  22.562  -0.107  1.00  0.62           H  
ATOM   1499  N   GLN A 104      16.552  20.606  -0.625  1.00  0.62           N  
ATOM   1500  CA  GLN A 104      15.509  19.908   0.129  1.00  0.62           C  
ATOM   1501  C   GLN A 104      14.767  18.953  -0.757  1.00  0.62           C  
ATOM   1502  O   GLN A 104      14.277  17.926  -0.294  1.00  0.62           O  
ATOM   1503  CB  GLN A 104      14.525  20.904   0.726  1.00  0.62           C  
ATOM   1504  CG  GLN A 104      13.325  20.318   1.512  1.00  0.62           C  
ATOM   1505  CD  GLN A 104      13.642  19.545   2.776  1.00  0.62           C  
ATOM   1506  OE1 GLN A 104      14.452  19.960   3.604  1.00  0.62           O  
ATOM   1507  NE2 GLN A 104      12.965  18.419   2.966  1.00  0.62           N  
ATOM   1508  H   GLN A 104      16.501  21.613  -0.634  1.00  0.62           H  
ATOM   1509  HA  GLN A 104      15.978  19.339   0.933  1.00  0.62           H  
ATOM   1510 1HB  GLN A 104      15.062  21.559   1.387  1.00  0.62           H  
ATOM   1511 2HB  GLN A 104      14.114  21.528  -0.074  1.00  0.62           H  
ATOM   1512 1HG  GLN A 104      12.671  21.147   1.788  1.00  0.62           H  
ATOM   1513 2HG  GLN A 104      12.783  19.646   0.845  1.00  0.62           H  
ATOM   1514 1HE2 GLN A 104      13.124  17.880   3.797  1.00  0.62           H  
ATOM   1515 2HE2 GLN A 104      12.252  18.114   2.274  1.00  0.62           H  
ATOM   1516  N   GLY A 105      14.705  19.272  -2.043  1.00  0.62           N  
ATOM   1517  CA  GLY A 105      14.035  18.440  -3.009  1.00  0.62           C  
ATOM   1518  C   GLY A 105      14.647  17.033  -2.982  1.00  0.62           C  
ATOM   1519  O   GLY A 105      13.986  16.062  -3.367  1.00  0.62           O  
ATOM   1520  H   GLY A 105      15.162  20.114  -2.387  1.00  0.62           H  
ATOM   1521 1HA  GLY A 105      12.972  18.403  -2.781  1.00  0.62           H  
ATOM   1522 2HA  GLY A 105      14.136  18.894  -3.995  1.00  0.62           H  
ATOM   1523  N   GLY A 106      15.930  16.929  -2.561  1.00  0.62           N  
ATOM   1524  CA  GLY A 106      16.631  15.666  -2.430  1.00  0.62           C  
ATOM   1525  C   GLY A 106      15.873  14.816  -1.425  1.00  0.62           C  
ATOM   1526  O   GLY A 106      15.471  13.689  -1.726  1.00  0.62           O  
ATOM   1527  H   GLY A 106      16.433  17.761  -2.258  1.00  0.62           H  
ATOM   1528 1HA  GLY A 106      16.692  15.165  -3.384  1.00  0.62           H  
ATOM   1529 2HA  GLY A 106      17.647  15.847  -2.077  1.00  0.62           H  
ATOM   1530  N   LEU A 107      15.667  15.374  -0.232  1.00  0.62           N  
ATOM   1531  CA  LEU A 107      14.936  14.696   0.828  1.00  0.62           C  
ATOM   1532  C   LEU A 107      13.499  14.462   0.441  1.00  0.62           C  
ATOM   1533  O   LEU A 107      12.986  13.366   0.615  1.00  0.62           O  
ATOM   1534  CB  LEU A 107      14.952  15.551   2.105  1.00  0.62           C  
ATOM   1535  CG  LEU A 107      16.242  15.628   2.791  1.00  0.62           C  
ATOM   1536  CD1 LEU A 107      16.227  16.713   3.880  1.00  0.62           C  
ATOM   1537  CD2 LEU A 107      16.565  14.276   3.432  1.00  0.62           C  
ATOM   1538  H   LEU A 107      16.012  16.312  -0.067  1.00  0.62           H  
ATOM   1539  HA  LEU A 107      15.410  13.736   1.022  1.00  0.62           H  
ATOM   1540 1HB  LEU A 107      14.674  16.562   1.831  1.00  0.62           H  
ATOM   1541 2HB  LEU A 107      14.209  15.169   2.799  1.00  0.62           H  
ATOM   1542  HG  LEU A 107      16.956  15.867   2.072  1.00  0.62           H  
ATOM   1543 1HD1 LEU A 107      17.211  16.757   4.355  1.00  0.62           H  
ATOM   1544 2HD1 LEU A 107      16.003  17.679   3.427  1.00  0.62           H  
ATOM   1545 3HD1 LEU A 107      15.471  16.479   4.631  1.00  0.62           H  
ATOM   1546 1HD2 LEU A 107      17.536  14.335   3.921  1.00  0.62           H  
ATOM   1547 2HD2 LEU A 107      15.810  14.038   4.171  1.00  0.62           H  
ATOM   1548 3HD2 LEU A 107      16.589  13.500   2.667  1.00  0.62           H  
ATOM   1549  N   ASP A 108      12.863  15.448  -0.172  1.00  0.62           N  
ATOM   1550  CA  ASP A 108      11.457  15.275  -0.497  1.00  0.62           C  
ATOM   1551  C   ASP A 108      11.264  14.123  -1.482  1.00  0.62           C  
ATOM   1552  O   ASP A 108      10.336  13.317  -1.345  1.00  0.62           O  
ATOM   1553  CB  ASP A 108      10.898  16.570  -1.073  1.00  0.62           C  
ATOM   1554  CG  ASP A 108      10.792  17.689  -0.032  1.00  0.62           C  
ATOM   1555  OD1 ASP A 108      10.905  17.403   1.145  1.00  0.62           O  
ATOM   1556  OD2 ASP A 108      10.622  18.822  -0.417  1.00  0.62           O  
ATOM   1557  H   ASP A 108      13.342  16.329  -0.352  1.00  0.62           H  
ATOM   1558  HA  ASP A 108      10.922  15.037   0.421  1.00  0.62           H  
ATOM   1559 1HB  ASP A 108      11.524  16.896  -1.886  1.00  0.62           H  
ATOM   1560 2HB  ASP A 108       9.906  16.382  -1.482  1.00  0.62           H  
ATOM   1561  N   THR A 109      12.173  14.012  -2.452  1.00  0.62           N  
ATOM   1562  CA  THR A 109      12.087  12.961  -3.439  1.00  0.62           C  
ATOM   1563  C   THR A 109      12.423  11.614  -2.809  1.00  0.62           C  
ATOM   1564  O   THR A 109      11.733  10.626  -3.061  1.00  0.62           O  
ATOM   1565  CB  THR A 109      13.018  13.226  -4.612  1.00  0.62           C  
ATOM   1566  OG1 THR A 109      12.689  14.504  -5.202  1.00  0.62           O  
ATOM   1567  CG2 THR A 109      12.830  12.104  -5.653  1.00  0.62           C  
ATOM   1568  H   THR A 109      12.921  14.699  -2.536  1.00  0.62           H  
ATOM   1569  HA  THR A 109      11.065  12.917  -3.812  1.00  0.62           H  
ATOM   1570  HB  THR A 109      14.051  13.250  -4.265  1.00  0.62           H  
ATOM   1571  HG1 THR A 109      12.913  15.205  -4.541  1.00  0.62           H  
ATOM   1572 1HG2 THR A 109      13.475  12.275  -6.500  1.00  0.62           H  
ATOM   1573 2HG2 THR A 109      13.078  11.146  -5.197  1.00  0.62           H  
ATOM   1574 3HG2 THR A 109      11.794  12.089  -5.990  1.00  0.62           H  
ATOM   1575  N   GLN A 110      13.477  11.554  -1.982  1.00  0.63           N  
ATOM   1576  CA  GLN A 110      13.825  10.282  -1.356  1.00  0.63           C  
ATOM   1577  C   GLN A 110      12.740   9.817  -0.396  1.00  0.63           C  
ATOM   1578  O   GLN A 110      12.473   8.617  -0.298  1.00  0.63           O  
ATOM   1579  CB  GLN A 110      15.180  10.352  -0.640  1.00  0.63           C  
ATOM   1580  CG  GLN A 110      16.399  10.402  -1.589  1.00  0.63           C  
ATOM   1581  CD  GLN A 110      16.540   9.123  -2.470  1.00  0.63           C  
ATOM   1582  OE1 GLN A 110      16.219   8.009  -2.050  1.00  0.63           O  
ATOM   1583  NE2 GLN A 110      17.025   9.290  -3.689  1.00  0.63           N  
ATOM   1584  H   GLN A 110      14.044  12.384  -1.797  1.00  0.63           H  
ATOM   1585  HA  GLN A 110      13.911   9.535  -2.142  1.00  0.63           H  
ATOM   1586 1HB  GLN A 110      15.206  11.250  -0.013  1.00  0.63           H  
ATOM   1587 2HB  GLN A 110      15.292   9.491   0.018  1.00  0.63           H  
ATOM   1588 1HG  GLN A 110      16.278  11.256  -2.252  1.00  0.63           H  
ATOM   1589 2HG  GLN A 110      17.306  10.509  -0.995  1.00  0.63           H  
ATOM   1590 1HE2 GLN A 110      17.134   8.505  -4.300  1.00  0.63           H  
ATOM   1591 2HE2 GLN A 110      17.274  10.204  -4.007  1.00  0.63           H  
ATOM   1592  N   TRP A 111      12.066  10.748   0.277  1.00  0.63           N  
ATOM   1593  CA  TRP A 111      11.007  10.352   1.182  1.00  0.63           C  
ATOM   1594  C   TRP A 111       9.847   9.847   0.339  1.00  0.63           C  
ATOM   1595  O   TRP A 111       9.192   8.875   0.711  1.00  0.63           O  
ATOM   1596  CB  TRP A 111      10.531  11.519   2.035  1.00  0.63           C  
ATOM   1597  CG  TRP A 111      11.539  12.067   2.948  1.00  0.63           C  
ATOM   1598  CD1 TRP A 111      12.845  11.787   2.968  1.00  0.63           C  
ATOM   1599  CD2 TRP A 111      11.332  13.032   3.970  1.00  0.63           C  
ATOM   1600  NE1 TRP A 111      13.469  12.522   3.926  1.00  0.63           N  
ATOM   1601  CE2 TRP A 111      12.576  13.288   4.539  1.00  0.63           C  
ATOM   1602  CE3 TRP A 111      10.217  13.698   4.441  1.00  0.63           C  
ATOM   1603  CZ2 TRP A 111      12.744  14.192   5.536  1.00  0.63           C  
ATOM   1604  CZ3 TRP A 111      10.385  14.590   5.451  1.00  0.63           C  
ATOM   1605  CH2 TRP A 111      11.620  14.843   5.976  1.00  0.63           C  
ATOM   1606  H   TRP A 111      12.313  11.731   0.192  1.00  0.63           H  
ATOM   1607  HA  TRP A 111      11.363   9.550   1.827  1.00  0.63           H  
ATOM   1608 1HB  TRP A 111      10.228  12.325   1.369  1.00  0.63           H  
ATOM   1609 2HB  TRP A 111       9.658  11.225   2.610  1.00  0.63           H  
ATOM   1610  HD1 TRP A 111      13.339  11.091   2.300  1.00  0.63           H  
ATOM   1611  HE1 TRP A 111      14.452  12.500   4.132  1.00  0.63           H  
ATOM   1612  HE3 TRP A 111       9.235  13.512   4.009  1.00  0.63           H  
ATOM   1613  HZ2 TRP A 111      13.722  14.404   5.976  1.00  0.63           H  
ATOM   1614  HZ3 TRP A 111       9.514  15.109   5.820  1.00  0.63           H  
ATOM   1615  HH2 TRP A 111      11.712  15.584   6.768  1.00  0.63           H  
ATOM   1616  N   ALA A 112       9.610  10.477  -0.826  1.00  0.64           N  
ATOM   1617  CA  ALA A 112       8.535  10.035  -1.698  1.00  0.64           C  
ATOM   1618  C   ALA A 112       8.774   8.595  -2.143  1.00  0.64           C  
ATOM   1619  O   ALA A 112       7.904   7.722  -2.041  1.00  0.64           O  
ATOM   1620  CB  ALA A 112       8.425  10.926  -2.907  1.00  0.64           C  
ATOM   1621  H   ALA A 112      10.149  11.302  -1.090  1.00  0.64           H  
ATOM   1622  HA  ALA A 112       7.619  10.115  -1.167  1.00  0.64           H  
ATOM   1623 1HB  ALA A 112       7.605  10.588  -3.533  1.00  0.64           H  
ATOM   1624 2HB  ALA A 112       8.241  11.957  -2.586  1.00  0.64           H  
ATOM   1625 3HB  ALA A 112       9.338  10.888  -3.479  1.00  0.64           H  
ATOM   1626  N   LEU A 113      10.013   8.320  -2.539  1.00  0.64           N  
ATOM   1627  CA  LEU A 113      10.391   6.995  -2.994  1.00  0.64           C  
ATOM   1628  C   LEU A 113      10.320   5.969  -1.866  1.00  0.64           C  
ATOM   1629  O   LEU A 113       9.979   4.807  -2.096  1.00  0.64           O  
ATOM   1630  CB  LEU A 113      11.794   7.051  -3.595  1.00  0.64           C  
ATOM   1631  CG  LEU A 113      11.928   7.841  -4.936  1.00  0.64           C  
ATOM   1632  CD1 LEU A 113      13.411   7.970  -5.301  1.00  0.64           C  
ATOM   1633  CD2 LEU A 113      11.158   7.117  -6.041  1.00  0.64           C  
ATOM   1634  H   LEU A 113      10.697   9.075  -2.579  1.00  0.64           H  
ATOM   1635  HA  LEU A 113       9.695   6.692  -3.775  1.00  0.64           H  
ATOM   1636 1HB  LEU A 113      12.455   7.524  -2.867  1.00  0.64           H  
ATOM   1637 2HB  LEU A 113      12.143   6.037  -3.762  1.00  0.64           H  
ATOM   1638  HG  LEU A 113      11.516   8.841  -4.810  1.00  0.64           H  
ATOM   1639 1HD1 LEU A 113      13.512   8.530  -6.232  1.00  0.64           H  
ATOM   1640 2HD1 LEU A 113      13.934   8.496  -4.501  1.00  0.64           H  
ATOM   1641 3HD1 LEU A 113      13.838   6.977  -5.423  1.00  0.64           H  
ATOM   1642 1HD2 LEU A 113      11.250   7.670  -6.968  1.00  0.64           H  
ATOM   1643 2HD2 LEU A 113      11.574   6.128  -6.173  1.00  0.64           H  
ATOM   1644 3HD2 LEU A 113      10.104   7.040  -5.765  1.00  0.64           H  
ATOM   1645  N   LYS A 114      10.649   6.391  -0.648  1.00  0.65           N  
ATOM   1646  CA  LYS A 114      10.612   5.504   0.500  1.00  0.65           C  
ATOM   1647  C   LYS A 114       9.217   5.196   1.050  1.00  0.65           C  
ATOM   1648  O   LYS A 114       8.914   4.037   1.350  1.00  0.65           O  
ATOM   1649  CB  LYS A 114      11.457   6.059   1.642  1.00  0.65           C  
ATOM   1650  CG  LYS A 114      11.430   5.171   2.835  1.00  0.65           C  
ATOM   1651  CD  LYS A 114      12.000   3.854   2.475  1.00  0.65           C  
ATOM   1652  CE  LYS A 114      12.086   2.949   3.624  1.00  0.65           C  
ATOM   1653  NZ  LYS A 114      12.571   1.594   3.226  1.00  0.65           N  
ATOM   1654  H   LYS A 114      10.966   7.351  -0.515  1.00  0.65           H  
ATOM   1655  HA  LYS A 114      11.055   4.558   0.192  1.00  0.65           H  
ATOM   1656 1HB  LYS A 114      12.485   6.199   1.316  1.00  0.65           H  
ATOM   1657 2HB  LYS A 114      11.069   7.034   1.937  1.00  0.65           H  
ATOM   1658 1HG  LYS A 114      12.005   5.617   3.648  1.00  0.65           H  
ATOM   1659 2HG  LYS A 114      10.407   5.036   3.159  1.00  0.65           H  
ATOM   1660 1HD  LYS A 114      11.425   3.388   1.676  1.00  0.65           H  
ATOM   1661 2HD  LYS A 114      12.993   4.024   2.135  1.00  0.65           H  
ATOM   1662 1HE  LYS A 114      12.778   3.390   4.300  1.00  0.65           H  
ATOM   1663 2HE  LYS A 114      11.114   2.861   4.109  1.00  0.65           H  
ATOM   1664 1HZ  LYS A 114      12.657   0.996   4.041  1.00  0.65           H  
ATOM   1665 2HZ  LYS A 114      11.928   1.180   2.576  1.00  0.65           H  
ATOM   1666 3HZ  LYS A 114      13.485   1.704   2.775  1.00  0.65           H  
ATOM   1667  N   TYR A 115       8.369   6.215   1.199  1.00  0.66           N  
ATOM   1668  CA  TYR A 115       7.102   6.008   1.890  1.00  0.66           C  
ATOM   1669  C   TYR A 115       5.861   5.853   1.001  1.00  0.66           C  
ATOM   1670  O   TYR A 115       4.801   5.436   1.484  1.00  0.66           O  
ATOM   1671  CB  TYR A 115       6.937   7.119   2.905  1.00  0.66           C  
ATOM   1672  CG  TYR A 115       8.036   7.097   3.932  1.00  0.66           C  
ATOM   1673  CD1 TYR A 115       8.934   8.164   4.030  1.00  0.66           C  
ATOM   1674  CD2 TYR A 115       8.171   6.000   4.755  1.00  0.66           C  
ATOM   1675  CE1 TYR A 115       9.936   8.134   4.989  1.00  0.66           C  
ATOM   1676  CE2 TYR A 115       9.169   5.964   5.701  1.00  0.66           C  
ATOM   1677  CZ  TYR A 115      10.035   7.023   5.834  1.00  0.66           C  
ATOM   1678  OH  TYR A 115      10.954   6.999   6.840  1.00  0.66           O  
ATOM   1679  H   TYR A 115       8.641   7.151   0.905  1.00  0.66           H  
ATOM   1680  HA  TYR A 115       7.190   5.082   2.455  1.00  0.66           H  
ATOM   1681 1HB  TYR A 115       6.979   8.062   2.413  1.00  0.66           H  
ATOM   1682 2HB  TYR A 115       5.976   7.035   3.406  1.00  0.66           H  
ATOM   1683  HD1 TYR A 115       8.831   9.024   3.368  1.00  0.66           H  
ATOM   1684  HD2 TYR A 115       7.473   5.167   4.671  1.00  0.66           H  
ATOM   1685  HE1 TYR A 115      10.624   8.975   5.092  1.00  0.66           H  
ATOM   1686  HE2 TYR A 115       9.253   5.108   6.371  1.00  0.66           H  
ATOM   1687  HH  TYR A 115      10.486   6.641   7.646  1.00  0.66           H  
ATOM   1688  N   TRP A 116       6.012   6.077  -0.299  1.00  0.66           N  
ATOM   1689  CA  TRP A 116       4.944   5.846  -1.268  1.00  0.66           C  
ATOM   1690  C   TRP A 116       5.489   4.961  -2.397  1.00  0.66           C  
ATOM   1691  O   TRP A 116       5.647   5.463  -3.517  1.00  0.66           O  
ATOM   1692  CB  TRP A 116       4.438   7.171  -1.855  1.00  0.66           C  
ATOM   1693  CG  TRP A 116       3.732   8.127  -0.878  1.00  0.66           C  
ATOM   1694  CD1 TRP A 116       2.386   8.271  -0.664  1.00  0.66           C  
ATOM   1695  CD2 TRP A 116       4.363   9.032   0.028  1.00  0.66           C  
ATOM   1696  NE1 TRP A 116       2.168   9.226   0.310  1.00  0.66           N  
ATOM   1697  CE2 TRP A 116       3.365   9.690   0.731  1.00  0.66           C  
ATOM   1698  CE3 TRP A 116       5.650   9.318   0.300  1.00  0.66           C  
ATOM   1699  CZ2 TRP A 116       3.657  10.611   1.675  1.00  0.66           C  
ATOM   1700  CZ3 TRP A 116       5.961  10.282   1.241  1.00  0.66           C  
ATOM   1701  CH2 TRP A 116       4.989  10.910   1.906  1.00  0.66           C  
ATOM   1702  H   TRP A 116       6.890   6.458  -0.657  1.00  0.66           H  
ATOM   1703  HA  TRP A 116       4.111   5.341  -0.784  1.00  0.66           H  
ATOM   1704 1HB  TRP A 116       5.281   7.709  -2.300  1.00  0.66           H  
ATOM   1705 2HB  TRP A 116       3.738   6.951  -2.663  1.00  0.66           H  
ATOM   1706  HD1 TRP A 116       1.603   7.713  -1.178  1.00  0.66           H  
ATOM   1707  HE1 TRP A 116       1.259   9.542   0.706  1.00  0.66           H  
ATOM   1708  HE3 TRP A 116       6.415   8.775  -0.225  1.00  0.66           H  
ATOM   1709  HZ2 TRP A 116       2.878  11.107   2.241  1.00  0.66           H  
ATOM   1710  HZ3 TRP A 116       7.013  10.502   1.436  1.00  0.66           H  
ATOM   1711  HH2 TRP A 116       5.252  11.660   2.655  1.00  0.66           H  
ATOM   1712  N   PRO A 117       5.751   3.643  -2.147  1.00  0.67           N  
ATOM   1713  CA  PRO A 117       6.457   2.698  -2.997  1.00  0.67           C  
ATOM   1714  C   PRO A 117       6.013   2.685  -4.440  1.00  0.67           C  
ATOM   1715  O   PRO A 117       6.841   2.462  -5.317  1.00  0.67           O  
ATOM   1716  CB  PRO A 117       6.141   1.353  -2.345  1.00  0.67           C  
ATOM   1717  CG  PRO A 117       5.957   1.682  -0.905  1.00  0.67           C  
ATOM   1718  CD  PRO A 117       5.236   2.984  -0.918  1.00  0.67           C  
ATOM   1719  HA  PRO A 117       7.531   2.917  -2.935  1.00  0.67           H  
ATOM   1720 1HB  PRO A 117       5.222   0.941  -2.791  1.00  0.67           H  
ATOM   1721 2HB  PRO A 117       6.929   0.638  -2.549  1.00  0.67           H  
ATOM   1722 1HG  PRO A 117       5.384   0.893  -0.397  1.00  0.67           H  
ATOM   1723 2HG  PRO A 117       6.925   1.755  -0.394  1.00  0.67           H  
ATOM   1724 1HD  PRO A 117       4.198   2.766  -1.025  1.00  0.67           H  
ATOM   1725 2HD  PRO A 117       5.466   3.493  -0.017  1.00  0.67           H  
ATOM   1726  N   SER A 118       4.744   2.975  -4.735  1.00  0.67           N  
ATOM   1727  CA  SER A 118       4.356   2.969  -6.141  1.00  0.67           C  
ATOM   1728  C   SER A 118       5.224   3.928  -6.958  1.00  0.67           C  
ATOM   1729  O   SER A 118       5.506   3.670  -8.126  1.00  0.67           O  
ATOM   1730  CB  SER A 118       2.906   3.367  -6.328  1.00  0.67           C  
ATOM   1731  OG  SER A 118       2.032   2.428  -5.796  1.00  0.67           O  
ATOM   1732  H   SER A 118       4.033   3.160  -4.012  1.00  0.67           H  
ATOM   1733  HA  SER A 118       4.495   1.959  -6.532  1.00  0.67           H  
ATOM   1734 1HB  SER A 118       2.727   4.338  -5.860  1.00  0.67           H  
ATOM   1735 2HB  SER A 118       2.712   3.480  -7.391  1.00  0.67           H  
ATOM   1736  HG  SER A 118       1.721   2.837  -4.959  1.00  0.67           H  
ATOM   1737  N   THR A 119       5.717   5.009  -6.339  1.00  0.67           N  
ATOM   1738  CA  THR A 119       6.527   5.976  -7.064  1.00  0.67           C  
ATOM   1739  C   THR A 119       7.852   5.354  -7.511  1.00  0.67           C  
ATOM   1740  O   THR A 119       8.438   5.772  -8.510  1.00  0.67           O  
ATOM   1741  CB  THR A 119       6.810   7.224  -6.201  1.00  0.67           C  
ATOM   1742  OG1 THR A 119       7.467   6.842  -5.004  1.00  0.67           O  
ATOM   1743  CG2 THR A 119       5.540   7.972  -5.864  1.00  0.67           C  
ATOM   1744  H   THR A 119       5.522   5.157  -5.349  1.00  0.67           H  
ATOM   1745  HA  THR A 119       5.975   6.292  -7.950  1.00  0.67           H  
ATOM   1746  HB  THR A 119       7.469   7.888  -6.754  1.00  0.67           H  
ATOM   1747  HG1 THR A 119       6.823   6.409  -4.398  1.00  0.67           H  
ATOM   1748 1HG2 THR A 119       5.789   8.840  -5.266  1.00  0.67           H  
ATOM   1749 2HG2 THR A 119       5.045   8.293  -6.782  1.00  0.67           H  
ATOM   1750 3HG2 THR A 119       4.873   7.319  -5.299  1.00  0.67           H  
ATOM   1751  N   ARG A 120       8.314   4.320  -6.807  1.00  0.67           N  
ATOM   1752  CA  ARG A 120       9.574   3.668  -7.129  1.00  0.67           C  
ATOM   1753  C   ARG A 120       9.500   2.953  -8.469  1.00  0.67           C  
ATOM   1754  O   ARG A 120      10.521   2.727  -9.116  1.00  0.67           O  
ATOM   1755  CB  ARG A 120      10.003   2.670  -6.064  1.00  0.67           C  
ATOM   1756  CG  ARG A 120      10.402   3.285  -4.734  1.00  0.67           C  
ATOM   1757  CD  ARG A 120      11.175   2.334  -3.862  1.00  0.67           C  
ATOM   1758  NE  ARG A 120      10.484   1.177  -3.299  1.00  0.67           N  
ATOM   1759  CZ  ARG A 120       9.871   1.121  -2.092  1.00  0.67           C  
ATOM   1760  NH1 ARG A 120       9.783   2.176  -1.309  1.00  0.67           N  
ATOM   1761  NH2 ARG A 120       9.371  -0.037  -1.680  1.00  0.67           N  
ATOM   1762  H   ARG A 120       7.771   3.953  -6.032  1.00  0.67           H  
ATOM   1763  HA  ARG A 120      10.346   4.432  -7.200  1.00  0.67           H  
ATOM   1764 1HB  ARG A 120       9.201   1.960  -5.883  1.00  0.67           H  
ATOM   1765 2HB  ARG A 120      10.858   2.103  -6.429  1.00  0.67           H  
ATOM   1766 1HG  ARG A 120      11.018   4.158  -4.904  1.00  0.67           H  
ATOM   1767 2HG  ARG A 120       9.495   3.584  -4.210  1.00  0.67           H  
ATOM   1768 1HD  ARG A 120      11.950   1.936  -4.484  1.00  0.67           H  
ATOM   1769 2HD  ARG A 120      11.616   2.893  -3.038  1.00  0.67           H  
ATOM   1770  HE  ARG A 120      10.516   0.324  -3.837  1.00  0.67           H  
ATOM   1771 1HH1 ARG A 120      10.129   3.093  -1.611  1.00  0.67           H  
ATOM   1772 2HH1 ARG A 120       9.343   2.102  -0.399  1.00  0.67           H  
ATOM   1773 1HH2 ARG A 120       9.443  -0.856  -2.268  1.00  0.67           H  
ATOM   1774 2HH2 ARG A 120       8.931  -0.101  -0.773  1.00  0.67           H  
ATOM   1775  N   ASP A 121       8.286   2.574  -8.876  1.00  0.66           N  
ATOM   1776  CA  ASP A 121       8.070   1.855 -10.119  1.00  0.66           C  
ATOM   1777  C   ASP A 121       7.740   2.824 -11.244  1.00  0.66           C  
ATOM   1778  O   ASP A 121       7.450   2.412 -12.368  1.00  0.66           O  
ATOM   1779  CB  ASP A 121       6.934   0.849  -9.955  1.00  0.66           C  
ATOM   1780  CG  ASP A 121       7.278  -0.295  -8.990  1.00  0.66           C  
ATOM   1781  OD1 ASP A 121       8.391  -0.772  -9.028  1.00  0.66           O  
ATOM   1782  OD2 ASP A 121       6.421  -0.679  -8.232  1.00  0.66           O  
ATOM   1783  H   ASP A 121       7.461   2.823  -8.329  1.00  0.66           H  
ATOM   1784  HA  ASP A 121       8.984   1.322 -10.381  1.00  0.66           H  
ATOM   1785 1HB  ASP A 121       6.053   1.374  -9.572  1.00  0.66           H  
ATOM   1786 2HB  ASP A 121       6.671   0.431 -10.925  1.00  0.66           H  
ATOM   1787  N   VAL A 122       7.765   4.113 -10.919  1.00  0.64           N  
ATOM   1788  CA  VAL A 122       7.472   5.175 -11.849  1.00  0.64           C  
ATOM   1789  C   VAL A 122       8.720   5.956 -12.189  1.00  0.64           C  
ATOM   1790  O   VAL A 122       8.897   6.358 -13.326  1.00  0.64           O  
ATOM   1791  CB  VAL A 122       6.435   6.135 -11.305  1.00  0.64           C  
ATOM   1792  CG1 VAL A 122       6.291   7.215 -12.263  1.00  0.64           C  
ATOM   1793  CG2 VAL A 122       5.122   5.434 -11.088  1.00  0.64           C  
ATOM   1794  H   VAL A 122       8.020   4.393  -9.979  1.00  0.64           H  
ATOM   1795  HA  VAL A 122       7.077   4.733 -12.764  1.00  0.64           H  
ATOM   1796  HB  VAL A 122       6.782   6.556 -10.367  1.00  0.64           H  
ATOM   1797 1HG1 VAL A 122       5.559   7.929 -11.904  1.00  0.64           H  
ATOM   1798 2HG1 VAL A 122       7.229   7.696 -12.391  1.00  0.64           H  
ATOM   1799 3HG1 VAL A 122       5.968   6.787 -13.205  1.00  0.64           H  
ATOM   1800 1HG2 VAL A 122       4.390   6.147 -10.704  1.00  0.64           H  
ATOM   1801 2HG2 VAL A 122       4.773   5.023 -12.034  1.00  0.64           H  
ATOM   1802 3HG2 VAL A 122       5.255   4.633 -10.374  1.00  0.64           H  
ATOM   1803  N   VAL A 123       9.546   6.254 -11.206  1.00  0.63           N  
ATOM   1804  CA  VAL A 123      10.747   7.017 -11.505  1.00  0.63           C  
ATOM   1805  C   VAL A 123      11.832   6.112 -12.083  1.00  0.63           C  
ATOM   1806  O   VAL A 123      12.133   5.064 -11.515  1.00  0.63           O  
ATOM   1807  CB  VAL A 123      11.275   7.699 -10.234  1.00  0.63           C  
ATOM   1808  CG1 VAL A 123      12.588   8.442 -10.527  1.00  0.63           C  
ATOM   1809  CG2 VAL A 123      10.241   8.628  -9.701  1.00  0.63           C  
ATOM   1810  H   VAL A 123       9.340   5.949 -10.256  1.00  0.63           H  
ATOM   1811  HA  VAL A 123      10.515   7.778 -12.240  1.00  0.63           H  
ATOM   1812  HB  VAL A 123      11.479   6.944  -9.488  1.00  0.63           H  
ATOM   1813 1HG1 VAL A 123      12.956   8.912  -9.617  1.00  0.63           H  
ATOM   1814 2HG1 VAL A 123      13.330   7.739 -10.887  1.00  0.63           H  
ATOM   1815 3HG1 VAL A 123      12.417   9.208 -11.286  1.00  0.63           H  
ATOM   1816 1HG2 VAL A 123      10.610   9.095  -8.792  1.00  0.63           H  
ATOM   1817 2HG2 VAL A 123      10.019   9.393 -10.427  1.00  0.63           H  
ATOM   1818 3HG2 VAL A 123       9.343   8.059  -9.482  1.00  0.63           H  
ATOM   1819  N   GLU A 124      12.389   6.499 -13.235  1.00  0.61           N  
ATOM   1820  CA  GLU A 124      13.472   5.743 -13.857  1.00  0.61           C  
ATOM   1821  C   GLU A 124      14.778   6.139 -13.213  1.00  0.61           C  
ATOM   1822  O   GLU A 124      15.567   5.291 -12.809  1.00  0.61           O  
ATOM   1823  CB  GLU A 124      13.651   6.055 -15.358  1.00  0.61           C  
ATOM   1824  CG  GLU A 124      12.536   5.665 -16.272  1.00  0.61           C  
ATOM   1825  CD  GLU A 124      12.851   5.839 -17.777  1.00  0.61           C  
ATOM   1826  OE1 GLU A 124      13.816   6.491 -18.128  1.00  0.61           O  
ATOM   1827  OE2 GLU A 124      12.112   5.297 -18.567  1.00  0.61           O  
ATOM   1828  H   GLU A 124      12.064   7.354 -13.658  1.00  0.61           H  
ATOM   1829  HA  GLU A 124      13.305   4.677 -13.706  1.00  0.61           H  
ATOM   1830 1HB  GLU A 124      13.798   7.130 -15.482  1.00  0.61           H  
ATOM   1831 2HB  GLU A 124      14.561   5.570 -15.716  1.00  0.61           H  
ATOM   1832 1HG  GLU A 124      12.230   4.640 -16.071  1.00  0.61           H  
ATOM   1833 2HG  GLU A 124      11.717   6.328 -16.029  1.00  0.61           H  
ATOM   1834  N   ASP A 125      14.978   7.454 -13.138  1.00  0.59           N  
ATOM   1835  CA  ASP A 125      16.231   8.027 -12.648  1.00  0.59           C  
ATOM   1836  C   ASP A 125      15.994   9.286 -11.831  1.00  0.59           C  
ATOM   1837  O   ASP A 125      15.061  10.053 -12.104  1.00  0.59           O  
ATOM   1838  CB  ASP A 125      17.171   8.383 -13.820  1.00  0.59           C  
ATOM   1839  CG  ASP A 125      17.681   7.156 -14.640  1.00  0.59           C  
ATOM   1840  OD1 ASP A 125      18.543   6.440 -14.188  1.00  0.59           O  
ATOM   1841  OD2 ASP A 125      17.190   6.970 -15.722  1.00  0.59           O  
ATOM   1842  H   ASP A 125      14.216   8.058 -13.460  1.00  0.59           H  
ATOM   1843  HA  ASP A 125      16.726   7.294 -12.005  1.00  0.59           H  
ATOM   1844 1HB  ASP A 125      16.654   9.059 -14.501  1.00  0.59           H  
ATOM   1845 2HB  ASP A 125      18.039   8.922 -13.430  1.00  0.59           H  
ATOM   1846  N   PHE A 126      16.869   9.500 -10.860  1.00  0.58           N  
ATOM   1847  CA  PHE A 126      16.839  10.685 -10.018  1.00  0.58           C  
ATOM   1848  C   PHE A 126      18.151  11.479 -10.049  1.00  0.58           C  
ATOM   1849  O   PHE A 126      19.231  10.914  -9.884  1.00  0.58           O  
ATOM   1850  CB  PHE A 126      16.490  10.275  -8.590  1.00  0.58           C  
ATOM   1851  CG  PHE A 126      16.487  11.384  -7.647  1.00  0.58           C  
ATOM   1852  CD1 PHE A 126      15.937  12.555  -8.004  1.00  0.58           C  
ATOM   1853  CD2 PHE A 126      17.034  11.257  -6.399  1.00  0.58           C  
ATOM   1854  CE1 PHE A 126      15.924  13.602  -7.178  1.00  0.58           C  
ATOM   1855  CE2 PHE A 126      17.024  12.317  -5.526  1.00  0.58           C  
ATOM   1856  CZ  PHE A 126      16.461  13.497  -5.934  1.00  0.58           C  
ATOM   1857  H   PHE A 126      17.583   8.788 -10.678  1.00  0.58           H  
ATOM   1858  HA  PHE A 126      16.049  11.343 -10.381  1.00  0.58           H  
ATOM   1859 1HB  PHE A 126      15.503   9.820  -8.579  1.00  0.58           H  
ATOM   1860 2HB  PHE A 126      17.201   9.530  -8.242  1.00  0.58           H  
ATOM   1861  HD1 PHE A 126      15.512  12.644  -8.981  1.00  0.58           H  
ATOM   1862  HD2 PHE A 126      17.477  10.304  -6.124  1.00  0.58           H  
ATOM   1863  HE1 PHE A 126      15.482  14.521  -7.518  1.00  0.58           H  
ATOM   1864  HE2 PHE A 126      17.457  12.229  -4.533  1.00  0.58           H  
ATOM   1865  HZ  PHE A 126      16.438  14.341  -5.285  1.00  0.58           H  
ATOM   1866  N   ILE A 127      18.055  12.768 -10.342  1.00  0.58           N  
ATOM   1867  CA  ILE A 127      19.215  13.641 -10.370  1.00  0.58           C  
ATOM   1868  C   ILE A 127      19.050  14.673  -9.267  1.00  0.58           C  
ATOM   1869  O   ILE A 127      18.041  15.380  -9.232  1.00  0.58           O  
ATOM   1870  CB  ILE A 127      19.287  14.400 -11.686  1.00  0.58           C  
ATOM   1871  CG1 ILE A 127      19.318  13.424 -12.835  1.00  0.58           C  
ATOM   1872  CG2 ILE A 127      20.554  15.279 -11.711  1.00  0.58           C  
ATOM   1873  CD1 ILE A 127      19.068  14.056 -14.181  1.00  0.58           C  
ATOM   1874  H   ILE A 127      17.138  13.165 -10.524  1.00  0.58           H  
ATOM   1875  HA  ILE A 127      20.121  13.066 -10.204  1.00  0.58           H  
ATOM   1876  HB  ILE A 127      18.418  15.009 -11.783  1.00  0.58           H  
ATOM   1877 1HG1 ILE A 127      20.284  12.945 -12.833  1.00  0.58           H  
ATOM   1878 2HG1 ILE A 127      18.555  12.662 -12.681  1.00  0.58           H  
ATOM   1879 1HG2 ILE A 127      20.600  15.826 -12.646  1.00  0.58           H  
ATOM   1880 2HG2 ILE A 127      20.526  15.979 -10.883  1.00  0.58           H  
ATOM   1881 3HG2 ILE A 127      21.440  14.645 -11.613  1.00  0.58           H  
ATOM   1882 1HD1 ILE A 127      19.107  13.292 -14.945  1.00  0.58           H  
ATOM   1883 2HD1 ILE A 127      18.093  14.506 -14.200  1.00  0.58           H  
ATOM   1884 3HD1 ILE A 127      19.818  14.810 -14.386  1.00  0.58           H  
ATOM   1885  N   ALA A 128      20.012  14.767  -8.378  1.00  0.58           N  
ATOM   1886  CA  ALA A 128      19.905  15.740  -7.315  1.00  0.58           C  
ATOM   1887  C   ALA A 128      21.030  16.758  -7.424  1.00  0.58           C  
ATOM   1888  O   ALA A 128      22.176  16.387  -7.661  1.00  0.58           O  
ATOM   1889  CB  ALA A 128      19.924  15.029  -5.990  1.00  0.58           C  
ATOM   1890  H   ALA A 128      20.815  14.151  -8.446  1.00  0.58           H  
ATOM   1891  HA  ALA A 128      18.961  16.267  -7.416  1.00  0.58           H  
ATOM   1892 1HB  ALA A 128      19.814  15.751  -5.234  1.00  0.58           H  
ATOM   1893 2HB  ALA A 128      19.113  14.331  -5.945  1.00  0.58           H  
ATOM   1894 3HB  ALA A 128      20.862  14.501  -5.873  1.00  0.58           H  
ATOM   1895  N   ILE A 129      20.708  18.029  -7.235  1.00  0.58           N  
ATOM   1896  CA  ILE A 129      21.685  19.102  -7.315  1.00  0.58           C  
ATOM   1897  C   ILE A 129      21.823  19.804  -5.983  1.00  0.58           C  
ATOM   1898  O   ILE A 129      20.851  20.284  -5.389  1.00  0.58           O  
ATOM   1899  CB  ILE A 129      21.318  20.077  -8.444  1.00  0.58           C  
ATOM   1900  CG1 ILE A 129      21.251  19.287  -9.725  1.00  0.58           C  
ATOM   1901  CG2 ILE A 129      22.373  21.203  -8.553  1.00  0.58           C  
ATOM   1902  CD1 ILE A 129      19.887  18.788 -10.076  1.00  0.58           C  
ATOM   1903  H   ILE A 129      19.740  18.260  -7.060  1.00  0.58           H  
ATOM   1904  HA  ILE A 129      22.655  18.672  -7.557  1.00  0.58           H  
ATOM   1905  HB  ILE A 129      20.331  20.507  -8.254  1.00  0.58           H  
ATOM   1906 1HG1 ILE A 129      21.626  19.899 -10.529  1.00  0.58           H  
ATOM   1907 2HG1 ILE A 129      21.897  18.426  -9.624  1.00  0.58           H  
ATOM   1908 1HG2 ILE A 129      22.115  21.879  -9.364  1.00  0.58           H  
ATOM   1909 2HG2 ILE A 129      22.415  21.764  -7.619  1.00  0.58           H  
ATOM   1910 3HG2 ILE A 129      23.354  20.764  -8.753  1.00  0.58           H  
ATOM   1911 1HD1 ILE A 129      19.965  18.239 -11.005  1.00  0.58           H  
ATOM   1912 2HD1 ILE A 129      19.501  18.139  -9.301  1.00  0.58           H  
ATOM   1913 3HD1 ILE A 129      19.204  19.612 -10.197  1.00  0.58           H  
ATOM   1914  N   SER A 130      23.043  19.783  -5.478  1.00  0.59           N  
ATOM   1915  CA  SER A 130      23.373  20.307  -4.178  1.00  0.59           C  
ATOM   1916  C   SER A 130      22.373  19.832  -3.135  1.00  0.59           C  
ATOM   1917  O   SER A 130      21.856  20.653  -2.378  1.00  0.59           O  
ATOM   1918  CB  SER A 130      23.346  21.805  -4.240  1.00  0.59           C  
ATOM   1919  OG  SER A 130      24.269  22.273  -5.173  1.00  0.59           O  
ATOM   1920  H   SER A 130      23.783  19.352  -6.019  1.00  0.59           H  
ATOM   1921  HA  SER A 130      24.370  19.963  -3.900  1.00  0.59           H  
ATOM   1922 1HB  SER A 130      22.351  22.155  -4.503  1.00  0.59           H  
ATOM   1923 2HB  SER A 130      23.576  22.209  -3.264  1.00  0.59           H  
ATOM   1924  HG  SER A 130      24.091  23.219  -5.259  1.00  0.59           H  
ATOM   1925  N   PRO A 131      22.047  18.528  -3.070  1.00  0.60           N  
ATOM   1926  CA  PRO A 131      21.061  18.014  -2.176  1.00  0.60           C  
ATOM   1927  C   PRO A 131      21.574  17.967  -0.787  1.00  0.60           C  
ATOM   1928  O   PRO A 131      22.779  17.864  -0.544  1.00  0.60           O  
ATOM   1929  CB  PRO A 131      20.825  16.619  -2.660  1.00  0.60           C  
ATOM   1930  CG  PRO A 131      22.191  16.213  -3.247  1.00  0.60           C  
ATOM   1931  CD  PRO A 131      22.758  17.464  -3.846  1.00  0.60           C  
ATOM   1932  HA  PRO A 131      20.146  18.613  -2.247  1.00  0.60           H  
ATOM   1933 1HB  PRO A 131      20.523  15.997  -1.805  1.00  0.60           H  
ATOM   1934 2HB  PRO A 131      19.998  16.630  -3.343  1.00  0.60           H  
ATOM   1935 1HG  PRO A 131      22.823  15.797  -2.456  1.00  0.60           H  
ATOM   1936 2HG  PRO A 131      22.071  15.429  -3.995  1.00  0.60           H  
ATOM   1937 1HD  PRO A 131      23.847  17.524  -3.711  1.00  0.60           H  
ATOM   1938 2HD  PRO A 131      22.472  17.418  -4.887  1.00  0.60           H  
ATOM   1939  N   ASP A 132      20.642  17.948   0.118  1.00  0.62           N  
ATOM   1940  CA  ASP A 132      20.972  17.694   1.491  1.00  0.62           C  
ATOM   1941  C   ASP A 132      20.288  16.414   1.912  1.00  0.62           C  
ATOM   1942  O   ASP A 132      19.088  16.425   2.092  1.00  0.62           O  
ATOM   1943  CB  ASP A 132      20.505  18.835   2.385  1.00  0.62           C  
ATOM   1944  CG  ASP A 132      20.927  18.586   3.757  1.00  0.62           C  
ATOM   1945  OD1 ASP A 132      21.480  17.525   3.951  1.00  0.62           O  
ATOM   1946  OD2 ASP A 132      20.737  19.417   4.608  1.00  0.62           O  
ATOM   1947  H   ASP A 132      19.674  18.092  -0.177  1.00  0.62           H  
ATOM   1948  HA  ASP A 132      22.050  17.565   1.592  1.00  0.62           H  
ATOM   1949 1HB  ASP A 132      20.924  19.773   2.038  1.00  0.62           H  
ATOM   1950 2HB  ASP A 132      19.416  18.917   2.351  1.00  0.62           H  
ATOM   1951  N   PHE A 133      21.012  15.300   2.037  1.00  0.64           N  
ATOM   1952  CA  PHE A 133      20.342  14.056   2.405  1.00  0.64           C  
ATOM   1953  C   PHE A 133      20.592  13.706   3.868  1.00  0.64           C  
ATOM   1954  O   PHE A 133      19.766  13.056   4.510  1.00  0.64           O  
ATOM   1955  CB  PHE A 133      20.812  12.884   1.549  1.00  0.64           C  
ATOM   1956  CG  PHE A 133      20.506  12.994   0.095  1.00  0.64           C  
ATOM   1957  CD1 PHE A 133      21.520  13.165  -0.800  1.00  0.64           C  
ATOM   1958  CD2 PHE A 133      19.201  12.917  -0.383  1.00  0.64           C  
ATOM   1959  CE1 PHE A 133      21.269  13.243  -2.137  1.00  0.64           C  
ATOM   1960  CE2 PHE A 133      18.950  13.001  -1.738  1.00  0.64           C  
ATOM   1961  CZ  PHE A 133      19.985  13.162  -2.616  1.00  0.64           C  
ATOM   1962  H   PHE A 133      22.016  15.313   1.891  1.00  0.64           H  
ATOM   1963  HA  PHE A 133      19.273  14.178   2.257  1.00  0.64           H  
ATOM   1964 1HB  PHE A 133      21.897  12.779   1.658  1.00  0.64           H  
ATOM   1965 2HB  PHE A 133      20.366  11.961   1.924  1.00  0.64           H  
ATOM   1966  HD1 PHE A 133      22.537  13.223  -0.432  1.00  0.64           H  
ATOM   1967  HD2 PHE A 133      18.378  12.784   0.323  1.00  0.64           H  
ATOM   1968  HE1 PHE A 133      22.099  13.368  -2.812  1.00  0.64           H  
ATOM   1969  HE2 PHE A 133      17.934  12.934  -2.110  1.00  0.64           H  
ATOM   1970  HZ  PHE A 133      19.793  13.222  -3.682  1.00  0.64           H  
ATOM   1971  N   HIS A 134      21.721  14.172   4.405  1.00  0.69           N  
ATOM   1972  CA  HIS A 134      22.083  13.834   5.777  1.00  0.69           C  
ATOM   1973  C   HIS A 134      21.897  14.976   6.764  1.00  0.69           C  
ATOM   1974  O   HIS A 134      22.008  14.757   7.968  1.00  0.69           O  
ATOM   1975  CB  HIS A 134      23.527  13.393   5.845  1.00  0.69           C  
ATOM   1976  CG  HIS A 134      23.802  12.193   5.030  1.00  0.69           C  
ATOM   1977  ND1 HIS A 134      23.365  10.949   5.385  1.00  0.69           N  
ATOM   1978  CD2 HIS A 134      24.432  12.047   3.843  1.00  0.69           C  
ATOM   1979  CE1 HIS A 134      23.725  10.083   4.452  1.00  0.69           C  
ATOM   1980  NE2 HIS A 134      24.366  10.739   3.513  1.00  0.69           N  
ATOM   1981  H   HIS A 134      22.362  14.709   3.818  1.00  0.69           H  
ATOM   1982  HA  HIS A 134      21.465  13.004   6.111  1.00  0.69           H  
ATOM   1983 1HB  HIS A 134      24.146  14.195   5.541  1.00  0.69           H  
ATOM   1984 2HB  HIS A 134      23.785  13.172   6.876  1.00  0.69           H  
ATOM   1985  HD2 HIS A 134      24.895  12.808   3.244  1.00  0.69           H  
ATOM   1986  HE1 HIS A 134      23.519   9.016   4.452  1.00  0.69           H  
ATOM   1987  HE2 HIS A 134      24.748  10.357   2.651  1.00  0.69           H  
ATOM   1988  N   GLY A 135      21.601  16.173   6.273  1.00  0.78           N  
ATOM   1989  CA  GLY A 135      21.410  17.341   7.107  1.00  0.78           C  
ATOM   1990  C   GLY A 135      22.664  18.197   7.159  1.00  0.78           C  
ATOM   1991  O   GLY A 135      23.782  17.700   6.989  1.00  0.78           O  
ATOM   1992  H   GLY A 135      21.514  16.342   5.274  1.00  0.78           H  
ATOM   1993 1HA  GLY A 135      20.593  17.930   6.691  1.00  0.78           H  
ATOM   1994 2HA  GLY A 135      21.104  17.040   8.097  1.00  0.78           H  
ATOM   1995  N   THR A 136      22.478  19.485   7.408  1.00  0.95           N  
ATOM   1996  CA  THR A 136      23.572  20.431   7.455  1.00  0.95           C  
ATOM   1997  C   THR A 136      24.093  20.541   8.881  1.00  0.95           C  
ATOM   1998  O   THR A 136      23.334  20.433   9.855  1.00  0.95           O  
ATOM   1999  CB  THR A 136      23.129  21.833   6.928  1.00  0.95           C  
ATOM   2000  OG1 THR A 136      24.288  22.672   6.698  1.00  0.95           O  
ATOM   2001  CG2 THR A 136      22.235  22.543   7.950  1.00  0.95           C  
ATOM   2002  H   THR A 136      21.527  19.797   7.546  1.00  0.95           H  
ATOM   2003  HA  THR A 136      24.375  20.063   6.820  1.00  0.95           H  
ATOM   2004  HB  THR A 136      22.583  21.703   5.988  1.00  0.95           H  
ATOM   2005  HG1 THR A 136      24.032  23.369   5.982  1.00  0.95           H  
ATOM   2006 1HG2 THR A 136      21.940  23.516   7.554  1.00  0.95           H  
ATOM   2007 2HG2 THR A 136      21.347  21.941   8.134  1.00  0.95           H  
ATOM   2008 3HG2 THR A 136      22.781  22.680   8.881  1.00  0.95           H  
ATOM   2009  N   VAL A 137      25.388  20.793   8.998  1.00  1.21           N  
ATOM   2010  CA  VAL A 137      26.010  21.005  10.294  1.00  1.21           C  
ATOM   2011  C   VAL A 137      26.209  22.475  10.559  1.00  1.21           C  
ATOM   2012  O   VAL A 137      26.801  22.844  11.568  1.00  1.21           O  
ATOM   2013  CB  VAL A 137      27.383  20.333  10.398  1.00  1.21           C  
ATOM   2014  CG1 VAL A 137      27.233  18.844  10.132  1.00  1.21           C  
ATOM   2015  CG2 VAL A 137      28.367  21.035   9.468  1.00  1.21           C  
ATOM   2016  H   VAL A 137      25.954  20.788   8.152  1.00  1.21           H  
ATOM   2017  HA  VAL A 137      25.365  20.599  11.063  1.00  1.21           H  
ATOM   2018  HB  VAL A 137      27.749  20.425  11.419  1.00  1.21           H  
ATOM   2019 1HG1 VAL A 137      28.200  18.355  10.235  1.00  1.21           H  
ATOM   2020 2HG1 VAL A 137      26.540  18.424  10.850  1.00  1.21           H  
ATOM   2021 3HG1 VAL A 137      26.850  18.690   9.124  1.00  1.21           H  
ATOM   2022 1HG2 VAL A 137      29.347  20.570   9.552  1.00  1.21           H  
ATOM   2023 2HG2 VAL A 137      28.031  20.971   8.479  1.00  1.21           H  
ATOM   2024 3HG2 VAL A 137      28.440  22.086   9.745  1.00  1.21           H  
ATOM   2025  N   LEU A 138      25.729  23.337   9.665  1.00  1.60           N  
ATOM   2026  CA  LEU A 138      25.931  24.753   9.914  1.00  1.60           C  
ATOM   2027  C   LEU A 138      25.234  25.229  11.192  1.00  1.60           C  
ATOM   2028  O   LEU A 138      25.778  26.076  11.900  1.00  1.60           O  
ATOM   2029  CB  LEU A 138      25.420  25.552   8.734  1.00  1.60           C  
ATOM   2030  CG  LEU A 138      26.199  25.356   7.465  1.00  1.60           C  
ATOM   2031  CD1 LEU A 138      25.505  26.069   6.380  1.00  1.60           C  
ATOM   2032  CD2 LEU A 138      27.615  25.841   7.645  1.00  1.60           C  
ATOM   2033  H   LEU A 138      25.249  23.025   8.809  1.00  1.60           H  
ATOM   2034  HA  LEU A 138      26.999  24.932  10.023  1.00  1.60           H  
ATOM   2035 1HB  LEU A 138      24.391  25.259   8.541  1.00  1.60           H  
ATOM   2036 2HB  LEU A 138      25.435  26.610   8.993  1.00  1.60           H  
ATOM   2037  HG  LEU A 138      26.212  24.300   7.211  1.00  1.60           H  
ATOM   2038 1HD1 LEU A 138      26.041  25.902   5.450  1.00  1.60           H  
ATOM   2039 2HD1 LEU A 138      24.506  25.687   6.307  1.00  1.60           H  
ATOM   2040 3HD1 LEU A 138      25.457  27.118   6.583  1.00  1.60           H  
ATOM   2041 1HD2 LEU A 138      28.166  25.693   6.721  1.00  1.60           H  
ATOM   2042 2HD2 LEU A 138      27.612  26.895   7.893  1.00  1.60           H  
ATOM   2043 3HD2 LEU A 138      28.092  25.279   8.448  1.00  1.60           H  
ATOM   2044  N   GLU A 139      24.059  24.647  11.496  1.00  2.09           N  
ATOM   2045  CA  GLU A 139      23.231  25.033  12.645  1.00  2.09           C  
ATOM   2046  C   GLU A 139      23.092  26.553  12.681  1.00  2.09           C  
ATOM   2047  O   GLU A 139      23.331  27.209  11.665  1.00  2.09           O  
ATOM   2048  CB  GLU A 139      23.836  24.520  13.973  1.00  2.09           C  
ATOM   2049  CG  GLU A 139      23.895  22.986  14.138  1.00  2.09           C  
ATOM   2050  CD  GLU A 139      24.403  22.542  15.530  1.00  2.09           C  
ATOM   2051  OE1 GLU A 139      24.703  23.389  16.340  1.00  2.09           O  
ATOM   2052  OE2 GLU A 139      24.488  21.352  15.767  1.00  2.09           O  
ATOM   2053  H   GLU A 139      23.720  23.926  10.879  1.00  2.09           H  
ATOM   2054  HA  GLU A 139      22.238  24.601  12.523  1.00  2.09           H  
ATOM   2055 1HB  GLU A 139      24.852  24.903  14.082  1.00  2.09           H  
ATOM   2056 2HB  GLU A 139      23.263  24.893  14.813  1.00  2.09           H  
ATOM   2057 1HG  GLU A 139      22.900  22.574  13.977  1.00  2.09           H  
ATOM   2058 2HG  GLU A 139      24.554  22.575  13.370  1.00  2.09           H  
ATOM   2059  N   TYR A 140      22.683  27.115  13.826  1.00  2.61           N  
ATOM   2060  CA  TYR A 140      22.642  28.569  13.956  1.00  2.61           C  
ATOM   2061  C   TYR A 140      24.087  29.006  13.702  1.00  2.61           C  
ATOM   2062  O   TYR A 140      24.979  28.365  14.250  1.00  2.61           O  
ATOM   2063  CB  TYR A 140      22.164  28.991  15.337  1.00  2.61           C  
ATOM   2064  CG  TYR A 140      22.069  30.476  15.482  1.00  2.61           C  
ATOM   2065  CD1 TYR A 140      21.002  31.152  14.913  1.00  2.61           C  
ATOM   2066  CD2 TYR A 140      23.047  31.171  16.170  1.00  2.61           C  
ATOM   2067  CE1 TYR A 140      20.915  32.516  15.037  1.00  2.61           C  
ATOM   2068  CE2 TYR A 140      22.959  32.540  16.290  1.00  2.61           C  
ATOM   2069  CZ  TYR A 140      21.899  33.213  15.728  1.00  2.61           C  
ATOM   2070  OH  TYR A 140      21.816  34.580  15.853  1.00  2.61           O  
ATOM   2071  H   TYR A 140      22.449  26.539  14.618  1.00  2.61           H  
ATOM   2072  HA  TYR A 140      21.961  28.971  13.231  1.00  2.61           H  
ATOM   2073 1HB  TYR A 140      21.180  28.562  15.532  1.00  2.61           H  
ATOM   2074 2HB  TYR A 140      22.849  28.614  16.094  1.00  2.61           H  
ATOM   2075  HD1 TYR A 140      20.233  30.601  14.365  1.00  2.61           H  
ATOM   2076  HD2 TYR A 140      23.887  30.637  16.612  1.00  2.61           H  
ATOM   2077  HE1 TYR A 140      20.082  33.039  14.596  1.00  2.61           H  
ATOM   2078  HE2 TYR A 140      23.729  33.089  16.831  1.00  2.61           H  
ATOM   2079  HH  TYR A 140      22.538  34.894  16.401  1.00  2.61           H  
ATOM   2080  N   PHE A 141      24.393  30.035  12.892  1.00  3.04           N  
ATOM   2081  CA  PHE A 141      23.596  31.086  12.234  1.00  3.04           C  
ATOM   2082  C   PHE A 141      22.373  30.802  11.363  1.00  3.04           C  
ATOM   2083  O   PHE A 141      21.579  31.711  11.155  1.00  3.04           O  
ATOM   2084  CB  PHE A 141      24.561  31.864  11.359  1.00  3.04           C  
ATOM   2085  CG  PHE A 141      25.081  31.035  10.194  1.00  3.04           C  
ATOM   2086  CD1 PHE A 141      24.454  31.038   8.972  1.00  3.04           C  
ATOM   2087  CD2 PHE A 141      26.210  30.243  10.348  1.00  3.04           C  
ATOM   2088  CE1 PHE A 141      24.937  30.292   7.916  1.00  3.04           C  
ATOM   2089  CE2 PHE A 141      26.698  29.495   9.300  1.00  3.04           C  
ATOM   2090  CZ  PHE A 141      26.063  29.528   8.081  1.00  3.04           C  
ATOM   2091  H   PHE A 141      25.386  30.133  12.740  1.00  3.04           H  
ATOM   2092  HA  PHE A 141      23.259  31.746  13.033  1.00  3.04           H  
ATOM   2093 1HB  PHE A 141      24.062  32.747  10.957  1.00  3.04           H  
ATOM   2094 2HB  PHE A 141      25.411  32.201  11.952  1.00  3.04           H  
ATOM   2095  HD1 PHE A 141      23.576  31.630   8.857  1.00  3.04           H  
ATOM   2096  HD2 PHE A 141      26.716  30.220  11.315  1.00  3.04           H  
ATOM   2097  HE1 PHE A 141      24.427  30.310   6.952  1.00  3.04           H  
ATOM   2098  HE2 PHE A 141      27.589  28.883   9.437  1.00  3.04           H  
ATOM   2099  HZ  PHE A 141      26.452  28.948   7.251  1.00  3.04           H  
ATOM   2100  N   VAL A 142      22.213  29.606  10.828  1.00  3.27           N  
ATOM   2101  CA  VAL A 142      21.067  29.354   9.968  1.00  3.27           C  
ATOM   2102  C   VAL A 142      19.780  29.575  10.777  1.00  3.27           C  
ATOM   2103  O   VAL A 142      19.685  29.058  11.894  1.00  3.27           O  
ATOM   2104  CB  VAL A 142      21.119  27.910   9.433  1.00  3.27           C  
ATOM   2105  CG1 VAL A 142      19.853  27.567   8.644  1.00  3.27           C  
ATOM   2106  CG2 VAL A 142      22.375  27.748   8.572  1.00  3.27           C  
ATOM   2107  H   VAL A 142      22.865  28.853  11.039  1.00  3.27           H  
ATOM   2108  HA  VAL A 142      21.133  30.026   9.137  1.00  3.27           H  
ATOM   2109  HB  VAL A 142      21.166  27.226  10.277  1.00  3.27           H  
ATOM   2110 1HG1 VAL A 142      19.909  26.535   8.299  1.00  3.27           H  
ATOM   2111 2HG1 VAL A 142      18.983  27.685   9.287  1.00  3.27           H  
ATOM   2112 3HG1 VAL A 142      19.762  28.219   7.786  1.00  3.27           H  
ATOM   2113 1HG2 VAL A 142      22.440  26.725   8.208  1.00  3.27           H  
ATOM   2114 2HG2 VAL A 142      22.335  28.431   7.728  1.00  3.27           H  
ATOM   2115 3HG2 VAL A 142      23.256  27.974   9.179  1.00  3.27           H  
ATOM   2116  N   CYS A 143      18.785  30.336  10.264  1.00  3.29           N  
ATOM   2117  CA  CYS A 143      18.721  30.994   8.953  1.00  3.29           C  
ATOM   2118  C   CYS A 143      19.603  32.241   8.917  1.00  3.29           C  
ATOM   2119  O   CYS A 143      19.352  33.188   9.657  1.00  3.29           O  
ATOM   2120  CB  CYS A 143      17.279  31.399   8.650  1.00  3.29           C  
ATOM   2121  SG  CYS A 143      16.141  30.012   8.543  1.00  3.29           S  
ATOM   2122  H   CYS A 143      17.984  30.444  10.869  1.00  3.29           H  
ATOM   2123  HA  CYS A 143      19.044  30.284   8.203  1.00  3.29           H  
ATOM   2124 1HB  CYS A 143      16.919  32.071   9.432  1.00  3.29           H  
ATOM   2125 2HB  CYS A 143      17.238  31.943   7.705  1.00  3.29           H  
ATOM   2126  N   PRO A 144      20.534  32.367   7.946  1.00  3.16           N  
ATOM   2127  CA  PRO A 144      21.555  33.407   7.907  1.00  3.16           C  
ATOM   2128  C   PRO A 144      21.038  34.831   7.834  1.00  3.16           C  
ATOM   2129  O   PRO A 144      21.739  35.767   8.219  1.00  3.16           O  
ATOM   2130  CB  PRO A 144      22.312  33.074   6.613  1.00  3.16           C  
ATOM   2131  CG  PRO A 144      21.335  32.281   5.767  1.00  3.16           C  
ATOM   2132  CD  PRO A 144      20.502  31.498   6.744  1.00  3.16           C  
ATOM   2133  HA  PRO A 144      22.198  33.300   8.791  1.00  3.16           H  
ATOM   2134 1HB  PRO A 144      22.616  34.010   6.122  1.00  3.16           H  
ATOM   2135 2HB  PRO A 144      23.228  32.531   6.827  1.00  3.16           H  
ATOM   2136 1HG  PRO A 144      20.742  32.966   5.151  1.00  3.16           H  
ATOM   2137 2HG  PRO A 144      21.888  31.633   5.069  1.00  3.16           H  
ATOM   2138 1HD  PRO A 144      19.482  31.407   6.341  1.00  3.16           H  
ATOM   2139 2HD  PRO A 144      20.973  30.526   6.930  1.00  3.16           H  
ATOM   2140  N   GLY A 145      19.822  35.011   7.340  1.00  2.99           N  
ATOM   2141  CA  GLY A 145      19.278  36.349   7.248  1.00  2.99           C  
ATOM   2142  C   GLY A 145      18.197  36.609   8.282  1.00  2.99           C  
ATOM   2143  O   GLY A 145      17.720  37.740   8.394  1.00  2.99           O  
ATOM   2144  H   GLY A 145      19.274  34.229   7.025  1.00  2.99           H  
ATOM   2145 1HA  GLY A 145      20.075  37.081   7.363  1.00  2.99           H  
ATOM   2146 2HA  GLY A 145      18.861  36.494   6.252  1.00  2.99           H  
ATOM   2147  N   PHE A 146      17.777  35.569   9.019  1.00  2.80           N  
ATOM   2148  CA  PHE A 146      16.649  35.733   9.931  1.00  2.80           C  
ATOM   2149  C   PHE A 146      16.867  35.108  11.310  1.00  2.80           C  
ATOM   2150  O   PHE A 146      16.018  34.333  11.764  1.00  2.80           O  
ATOM   2151  CB  PHE A 146      15.417  35.118   9.279  1.00  2.80           C  
ATOM   2152  CG  PHE A 146      15.202  35.695   7.987  1.00  2.80           C  
ATOM   2153  CD1 PHE A 146      15.393  34.935   6.882  1.00  2.80           C  
ATOM   2154  CD2 PHE A 146      14.915  37.040   7.849  1.00  2.80           C  
ATOM   2155  CE1 PHE A 146      15.281  35.477   5.666  1.00  2.80           C  
ATOM   2156  CE2 PHE A 146      14.827  37.597   6.610  1.00  2.80           C  
ATOM   2157  CZ  PHE A 146      15.004  36.814   5.512  1.00  2.80           C  
ATOM   2158  H   PHE A 146      18.261  34.673   8.973  1.00  2.80           H  
ATOM   2159  HA  PHE A 146      16.454  36.796  10.052  1.00  2.80           H  
ATOM   2160 1HB  PHE A 146      15.553  34.045   9.161  1.00  2.80           H  
ATOM   2161 2HB  PHE A 146      14.555  35.272   9.854  1.00  2.80           H  
ATOM   2162  HD1 PHE A 146      15.638  33.880   6.992  1.00  2.80           H  
ATOM   2163  HD2 PHE A 146      14.792  37.658   8.737  1.00  2.80           H  
ATOM   2164  HE1 PHE A 146      15.424  34.855   4.816  1.00  2.80           H  
ATOM   2165  HE2 PHE A 146      14.621  38.656   6.496  1.00  2.80           H  
ATOM   2166  HZ  PHE A 146      14.924  37.246   4.519  1.00  2.80           H  
ATOM   2167  N   PRO A 147      17.888  35.538  12.067  1.00  2.57           N  
ATOM   2168  CA  PRO A 147      18.325  34.957  13.329  1.00  2.57           C  
ATOM   2169  C   PRO A 147      17.296  35.036  14.453  1.00  2.57           C  
ATOM   2170  O   PRO A 147      17.388  34.298  15.434  1.00  2.57           O  
ATOM   2171  CB  PRO A 147      19.561  35.802  13.669  1.00  2.57           C  
ATOM   2172  CG  PRO A 147      19.369  37.102  12.925  1.00  2.57           C  
ATOM   2173  CD  PRO A 147      18.685  36.711  11.649  1.00  2.57           C  
ATOM   2174  HA  PRO A 147      18.607  33.912  13.142  1.00  2.57           H  
ATOM   2175 1HB  PRO A 147      19.632  35.937  14.760  1.00  2.57           H  
ATOM   2176 2HB  PRO A 147      20.472  35.268  13.354  1.00  2.57           H  
ATOM   2177 1HG  PRO A 147      18.777  37.804  13.527  1.00  2.57           H  
ATOM   2178 2HG  PRO A 147      20.343  37.581  12.748  1.00  2.57           H  
ATOM   2179 1HD  PRO A 147      18.065  37.541  11.301  1.00  2.57           H  
ATOM   2180 2HD  PRO A 147      19.449  36.415  10.912  1.00  2.57           H  
ATOM   2181  N   THR A 148      16.325  35.933  14.312  1.00  2.27           N  
ATOM   2182  CA  THR A 148      15.314  36.134  15.334  1.00  2.27           C  
ATOM   2183  C   THR A 148      13.905  35.701  14.919  1.00  2.27           C  
ATOM   2184  O   THR A 148      12.949  35.936  15.659  1.00  2.27           O  
ATOM   2185  CB  THR A 148      15.298  37.611  15.761  1.00  2.27           C  
ATOM   2186  OG1 THR A 148      14.998  38.442  14.631  1.00  2.27           O  
ATOM   2187  CG2 THR A 148      16.663  37.997  16.312  1.00  2.27           C  
ATOM   2188  H   THR A 148      16.292  36.505  13.485  1.00  2.27           H  
ATOM   2189  HA  THR A 148      15.593  35.542  16.205  1.00  2.27           H  
ATOM   2190  HB  THR A 148      14.539  37.761  16.528  1.00  2.27           H  
ATOM   2191  HG1 THR A 148      14.118  38.228  14.296  1.00  2.27           H  
ATOM   2192 1HG2 THR A 148      16.651  39.042  16.616  1.00  2.27           H  
ATOM   2193 2HG2 THR A 148      16.896  37.370  17.173  1.00  2.27           H  
ATOM   2194 3HG2 THR A 148      17.419  37.853  15.548  1.00  2.27           H  
ATOM   2195  N   PHE A 149      13.757  35.075  13.744  1.00  1.93           N  
ATOM   2196  CA  PHE A 149      12.413  34.686  13.289  1.00  1.93           C  
ATOM   2197  C   PHE A 149      12.128  33.183  13.390  1.00  1.93           C  
ATOM   2198  O   PHE A 149      11.127  32.694  12.873  1.00  1.93           O  
ATOM   2199  CB  PHE A 149      12.205  35.166  11.870  1.00  1.93           C  
ATOM   2200  CG  PHE A 149      12.241  36.673  11.760  1.00  1.93           C  
ATOM   2201  CD1 PHE A 149      13.422  37.340  11.479  1.00  1.93           C  
ATOM   2202  CD2 PHE A 149      11.089  37.423  11.926  1.00  1.93           C  
ATOM   2203  CE1 PHE A 149      13.460  38.705  11.359  1.00  1.93           C  
ATOM   2204  CE2 PHE A 149      11.121  38.799  11.810  1.00  1.93           C  
ATOM   2205  CZ  PHE A 149      12.311  39.440  11.524  1.00  1.93           C  
ATOM   2206  H   PHE A 149      14.571  34.873  13.158  1.00  1.93           H  
ATOM   2207  HA  PHE A 149      11.683  35.197  13.916  1.00  1.93           H  
ATOM   2208 1HB  PHE A 149      12.966  34.746  11.240  1.00  1.93           H  
ATOM   2209 2HB  PHE A 149      11.242  34.817  11.501  1.00  1.93           H  
ATOM   2210  HD1 PHE A 149      14.325  36.777  11.360  1.00  1.93           H  
ATOM   2211  HD2 PHE A 149      10.149  36.916  12.146  1.00  1.93           H  
ATOM   2212  HE1 PHE A 149      14.404  39.205  11.137  1.00  1.93           H  
ATOM   2213  HE2 PHE A 149      10.207  39.379  11.941  1.00  1.93           H  
ATOM   2214  HZ  PHE A 149      12.338  40.525  11.430  1.00  1.93           H  
ATOM   2215  N   ALA A 150      13.039  32.461  14.032  1.00  1.59           N  
ATOM   2216  CA  ALA A 150      12.996  31.013  14.320  1.00  1.59           C  
ATOM   2217  C   ALA A 150      13.014  30.045  13.120  1.00  1.59           C  
ATOM   2218  O   ALA A 150      13.195  28.851  13.347  1.00  1.59           O  
ATOM   2219  CB  ALA A 150      11.747  30.704  15.138  1.00  1.59           C  
ATOM   2220  H   ALA A 150      13.833  32.970  14.392  1.00  1.59           H  
ATOM   2221  HA  ALA A 150      13.874  30.790  14.926  1.00  1.59           H  
ATOM   2222 1HB  ALA A 150      11.762  29.659  15.418  1.00  1.59           H  
ATOM   2223 2HB  ALA A 150      11.738  31.318  16.035  1.00  1.59           H  
ATOM   2224 3HB  ALA A 150      10.851  30.901  14.556  1.00  1.59           H  
ATOM   2225  N   CYS A 151      12.950  30.554  11.884  1.00  1.31           N  
ATOM   2226  CA  CYS A 151      12.934  29.760  10.643  1.00  1.31           C  
ATOM   2227  C   CYS A 151      11.671  28.913  10.452  1.00  1.31           C  
ATOM   2228  O   CYS A 151      10.885  28.694  11.378  1.00  1.31           O  
ATOM   2229  CB  CYS A 151      14.107  28.798  10.558  1.00  1.31           C  
ATOM   2230  SG  CYS A 151      15.722  29.541  10.519  1.00  1.31           S  
ATOM   2231  H   CYS A 151      12.835  31.555  11.806  1.00  1.31           H  
ATOM   2232  HA  CYS A 151      13.002  30.453   9.803  1.00  1.31           H  
ATOM   2233 1HB  CYS A 151      14.085  28.060  11.347  1.00  1.31           H  
ATOM   2234 2HB  CYS A 151      13.995  28.252   9.653  1.00  1.31           H  
ATOM   2235  N   THR A 152      11.485  28.455   9.217  1.00  1.10           N  
ATOM   2236  CA  THR A 152      10.349  27.634   8.817  1.00  1.10           C  
ATOM   2237  C   THR A 152      10.635  26.165   9.156  1.00  1.10           C  
ATOM   2238  O   THR A 152      11.809  25.788   9.251  1.00  1.10           O  
ATOM   2239  CB  THR A 152      10.153  27.833   7.316  1.00  1.10           C  
ATOM   2240  OG1 THR A 152      11.285  27.329   6.633  1.00  1.10           O  
ATOM   2241  CG2 THR A 152      10.040  29.330   7.055  1.00  1.10           C  
ATOM   2242  H   THR A 152      12.172  28.699   8.514  1.00  1.10           H  
ATOM   2243  HA  THR A 152       9.468  27.961   9.346  1.00  1.10           H  
ATOM   2244  HB  THR A 152       9.274  27.344   6.955  1.00  1.10           H  
ATOM   2245  HG1 THR A 152      11.078  27.226   5.702  1.00  1.10           H  
ATOM   2246 1HG2 THR A 152       9.916  29.530   6.003  1.00  1.10           H  
ATOM   2247 2HG2 THR A 152       9.200  29.730   7.588  1.00  1.10           H  
ATOM   2248 3HG2 THR A 152      10.932  29.823   7.405  1.00  1.10           H  
ATOM   2249  N   PRO A 153       9.622  25.287   9.251  1.00  0.96           N  
ATOM   2250  CA  PRO A 153       9.792  23.881   9.545  1.00  0.96           C  
ATOM   2251  C   PRO A 153      10.627  23.121   8.526  1.00  0.96           C  
ATOM   2252  O   PRO A 153      11.223  22.123   8.898  1.00  0.96           O  
ATOM   2253  CB  PRO A 153       8.351  23.370   9.633  1.00  0.96           C  
ATOM   2254  CG  PRO A 153       7.525  24.385   8.900  1.00  0.96           C  
ATOM   2255  CD  PRO A 153       8.217  25.707   9.131  1.00  0.96           C  
ATOM   2256  HA  PRO A 153      10.262  23.799  10.530  1.00  0.96           H  
ATOM   2257 1HB  PRO A 153       8.287  22.370   9.177  1.00  0.96           H  
ATOM   2258 2HB  PRO A 153       8.058  23.265  10.682  1.00  0.96           H  
ATOM   2259 1HG  PRO A 153       7.480  24.121   7.842  1.00  0.96           H  
ATOM   2260 2HG  PRO A 153       6.490  24.378   9.270  1.00  0.96           H  
ATOM   2261 1HD  PRO A 153       8.024  26.308   8.272  1.00  0.96           H  
ATOM   2262 2HD  PRO A 153       7.874  26.193  10.046  1.00  0.96           H  
ATOM   2263  N   SER A 154      10.739  23.593   7.272  1.00  0.87           N  
ATOM   2264  CA  SER A 154      11.602  22.879   6.321  1.00  0.87           C  
ATOM   2265  C   SER A 154      13.099  23.210   6.492  1.00  0.87           C  
ATOM   2266  O   SER A 154      13.928  22.601   5.832  1.00  0.87           O  
ATOM   2267  CB  SER A 154      11.229  23.146   4.903  1.00  0.87           C  
ATOM   2268  OG  SER A 154      11.587  24.432   4.532  1.00  0.87           O  
ATOM   2269  H   SER A 154      10.193  24.389   6.941  1.00  0.87           H  
ATOM   2270  HA  SER A 154      11.483  21.808   6.504  1.00  0.87           H  
ATOM   2271 1HB  SER A 154      11.713  22.423   4.248  1.00  0.87           H  
ATOM   2272 2HB  SER A 154      10.159  23.024   4.786  1.00  0.87           H  
ATOM   2273  HG  SER A 154      11.218  24.533   3.641  1.00  0.87           H  
ATOM   2274  N   ILE A 155      13.430  24.230   7.304  1.00  0.84           N  
ATOM   2275  CA  ILE A 155      14.827  24.556   7.663  1.00  0.84           C  
ATOM   2276  C   ILE A 155      15.154  23.607   8.788  1.00  0.84           C  
ATOM   2277  O   ILE A 155      16.227  22.997   8.886  1.00  0.84           O  
ATOM   2278  CB  ILE A 155      14.984  25.986   8.142  1.00  0.84           C  
ATOM   2279  CG1 ILE A 155      14.609  26.952   7.041  1.00  0.84           C  
ATOM   2280  CG2 ILE A 155      16.410  26.194   8.613  1.00  0.84           C  
ATOM   2281  CD1 ILE A 155      15.497  26.848   5.858  1.00  0.84           C  
ATOM   2282  H   ILE A 155      12.690  24.740   7.774  1.00  0.84           H  
ATOM   2283  HA  ILE A 155      15.487  24.363   6.822  1.00  0.84           H  
ATOM   2284  HB  ILE A 155      14.309  26.153   8.971  1.00  0.84           H  
ATOM   2285 1HG1 ILE A 155      13.609  26.719   6.722  1.00  0.84           H  
ATOM   2286 2HG1 ILE A 155      14.620  27.954   7.405  1.00  0.84           H  
ATOM   2287 1HG2 ILE A 155      16.537  27.189   8.975  1.00  0.84           H  
ATOM   2288 2HG2 ILE A 155      16.627  25.493   9.415  1.00  0.84           H  
ATOM   2289 3HG2 ILE A 155      17.095  26.023   7.784  1.00  0.84           H  
ATOM   2290 1HD1 ILE A 155      15.162  27.547   5.091  1.00  0.84           H  
ATOM   2291 2HD1 ILE A 155      16.518  27.092   6.152  1.00  0.84           H  
ATOM   2292 3HD1 ILE A 155      15.465  25.828   5.475  1.00  0.84           H  
ATOM   2293  N   TRP A 156      14.182  23.497   9.666  1.00  0.83           N  
ATOM   2294  CA  TRP A 156      14.236  22.504  10.698  1.00  0.83           C  
ATOM   2295  C   TRP A 156      14.076  21.267   9.837  1.00  0.83           C  
ATOM   2296  O   TRP A 156      13.869  21.408   8.644  1.00  0.83           O  
ATOM   2297  CB  TRP A 156      13.128  22.717  11.720  1.00  0.83           C  
ATOM   2298  CG  TRP A 156      13.347  23.922  12.573  1.00  0.83           C  
ATOM   2299  CD1 TRP A 156      12.899  25.186  12.362  1.00  0.83           C  
ATOM   2300  CD2 TRP A 156      14.056  23.962  13.822  1.00  0.83           C  
ATOM   2301  NE1 TRP A 156      13.292  26.000  13.380  1.00  0.83           N  
ATOM   2302  CE2 TRP A 156      13.989  25.275  14.284  1.00  0.83           C  
ATOM   2303  CE3 TRP A 156      14.731  23.003  14.577  1.00  0.83           C  
ATOM   2304  CZ2 TRP A 156      14.568  25.662  15.472  1.00  0.83           C  
ATOM   2305  CZ3 TRP A 156      15.319  23.389  15.773  1.00  0.83           C  
ATOM   2306  CH2 TRP A 156      15.236  24.688  16.211  1.00  0.83           C  
ATOM   2307  H   TRP A 156      13.351  24.082   9.559  1.00  0.83           H  
ATOM   2308  HA  TRP A 156      15.209  22.497  11.187  1.00  0.83           H  
ATOM   2309 1HB  TRP A 156      12.181  22.810  11.221  1.00  0.83           H  
ATOM   2310 2HB  TRP A 156      13.064  21.868  12.369  1.00  0.83           H  
ATOM   2311  HD1 TRP A 156      12.319  25.507  11.516  1.00  0.83           H  
ATOM   2312  HE1 TRP A 156      13.088  27.019  13.457  1.00  0.83           H  
ATOM   2313  HE3 TRP A 156      14.795  21.973  14.233  1.00  0.83           H  
ATOM   2314  HZ2 TRP A 156      14.509  26.690  15.831  1.00  0.83           H  
ATOM   2315  HZ3 TRP A 156      15.842  22.635  16.359  1.00  0.83           H  
ATOM   2316  HH2 TRP A 156      15.703  24.960  17.158  1.00  0.83           H  
ATOM   2317  N   GLN A 157      14.338  20.086  10.340  1.00  0.85           N  
ATOM   2318  CA  GLN A 157      14.265  18.870   9.515  1.00  0.85           C  
ATOM   2319  C   GLN A 157      15.410  18.783   8.472  1.00  0.85           C  
ATOM   2320  O   GLN A 157      15.532  17.765   7.794  1.00  0.85           O  
ATOM   2321  CB  GLN A 157      12.924  18.820   8.724  1.00  0.85           C  
ATOM   2322  CG  GLN A 157      11.675  18.975   9.579  1.00  0.85           C  
ATOM   2323  CD  GLN A 157      10.361  19.022   8.789  1.00  0.85           C  
ATOM   2324  OE1 GLN A 157      10.275  19.334   7.586  1.00  0.85           O  
ATOM   2325  NE2 GLN A 157       9.330  18.715   9.521  1.00  0.85           N  
ATOM   2326  H   GLN A 157      14.546  19.994  11.329  1.00  0.85           H  
ATOM   2327  HA  GLN A 157      14.316  18.008  10.172  1.00  0.85           H  
ATOM   2328 1HB  GLN A 157      12.896  19.506   7.884  1.00  0.85           H  
ATOM   2329 2HB  GLN A 157      12.840  17.827   8.286  1.00  0.85           H  
ATOM   2330 1HG  GLN A 157      11.627  18.148  10.259  1.00  0.85           H  
ATOM   2331 2HG  GLN A 157      11.731  19.893  10.148  1.00  0.85           H  
ATOM   2332 1HE2 GLN A 157       8.371  18.701   9.179  1.00  0.85           H  
ATOM   2333 2HE2 GLN A 157       9.489  18.458  10.469  1.00  0.85           H  
ATOM   2334  N   GLN A 158      16.321  19.781   8.432  1.00  0.86           N  
ATOM   2335  CA  GLN A 158      17.535  19.719   7.616  1.00  0.86           C  
ATOM   2336  C   GLN A 158      18.748  19.654   8.509  1.00  0.86           C  
ATOM   2337  O   GLN A 158      19.867  19.845   8.058  1.00  0.86           O  
ATOM   2338  CB  GLN A 158      17.696  20.933   6.696  1.00  0.86           C  
ATOM   2339  CG  GLN A 158      16.657  21.055   5.678  1.00  0.86           C  
ATOM   2340  CD  GLN A 158      16.753  22.346   4.820  1.00  0.86           C  
ATOM   2341  OE1 GLN A 158      17.583  23.257   4.992  1.00  0.86           O  
ATOM   2342  NE2 GLN A 158      15.852  22.381   3.871  1.00  0.86           N  
ATOM   2343  H   GLN A 158      16.153  20.650   8.941  1.00  0.86           H  
ATOM   2344  HA  GLN A 158      17.506  18.823   7.005  1.00  0.86           H  
ATOM   2345 1HB  GLN A 158      17.704  21.842   7.286  1.00  0.86           H  
ATOM   2346 2HB  GLN A 158      18.657  20.867   6.180  1.00  0.86           H  
ATOM   2347 1HG  GLN A 158      16.725  20.198   5.009  1.00  0.86           H  
ATOM   2348 2HG  GLN A 158      15.699  21.040   6.187  1.00  0.86           H  
ATOM   2349 1HE2 GLN A 158      15.750  23.141   3.228  1.00  0.86           H  
ATOM   2350 2HE2 GLN A 158      15.212  21.595   3.814  1.00  0.86           H  
ATOM   2351  N   GLY A 159      18.549  19.444   9.792  1.00  0.87           N  
ATOM   2352  CA  GLY A 159      19.700  19.387  10.678  1.00  0.87           C  
ATOM   2353  C   GLY A 159      20.358  18.029  10.581  1.00  0.87           C  
ATOM   2354  O   GLY A 159      19.675  17.014  10.443  1.00  0.87           O  
ATOM   2355  H   GLY A 159      17.612  19.304  10.141  1.00  0.87           H  
ATOM   2356 1HA  GLY A 159      20.416  20.166  10.411  1.00  0.87           H  
ATOM   2357 2HA  GLY A 159      19.384  19.574  11.704  1.00  0.87           H  
ATOM   2358  N   TRP A 160      21.666  17.990  10.776  1.00  0.87           N  
ATOM   2359  CA  TRP A 160      22.428  16.737  10.789  1.00  0.87           C  
ATOM   2360  C   TRP A 160      21.894  15.694  11.784  1.00  0.87           C  
ATOM   2361  O   TRP A 160      22.093  14.495  11.597  1.00  0.87           O  
ATOM   2362  CB  TRP A 160      23.874  17.062  11.072  1.00  0.87           C  
ATOM   2363  CG  TRP A 160      24.119  17.567  12.456  1.00  0.87           C  
ATOM   2364  CD1 TRP A 160      24.040  18.857  12.885  1.00  0.87           C  
ATOM   2365  CD2 TRP A 160      24.545  16.792  13.597  1.00  0.87           C  
ATOM   2366  NE1 TRP A 160      24.361  18.936  14.211  1.00  0.87           N  
ATOM   2367  CE2 TRP A 160      24.674  17.681  14.667  1.00  0.87           C  
ATOM   2368  CE3 TRP A 160      24.825  15.434  13.794  1.00  0.87           C  
ATOM   2369  CZ2 TRP A 160      25.065  17.258  15.927  1.00  0.87           C  
ATOM   2370  CZ3 TRP A 160      25.220  15.010  15.056  1.00  0.87           C  
ATOM   2371  CH2 TRP A 160      25.334  15.899  16.096  1.00  0.87           C  
ATOM   2372  H   TRP A 160      22.176  18.872  10.829  1.00  0.87           H  
ATOM   2373  HA  TRP A 160      22.380  16.301   9.800  1.00  0.87           H  
ATOM   2374 1HB  TRP A 160      24.482  16.174  10.913  1.00  0.87           H  
ATOM   2375 2HB  TRP A 160      24.210  17.819  10.361  1.00  0.87           H  
ATOM   2376  HD1 TRP A 160      23.750  19.702  12.270  1.00  0.87           H  
ATOM   2377  HE1 TRP A 160      24.366  19.812  14.773  1.00  0.87           H  
ATOM   2378  HE3 TRP A 160      24.731  14.726  12.972  1.00  0.87           H  
ATOM   2379  HZ2 TRP A 160      25.162  17.952  16.762  1.00  0.87           H  
ATOM   2380  HZ3 TRP A 160      25.434  13.951  15.201  1.00  0.87           H  
ATOM   2381  HH2 TRP A 160      25.644  15.533  17.075  1.00  0.87           H  
ATOM   2382  N   ASP A 161      21.234  16.151  12.851  1.00  0.85           N  
ATOM   2383  CA  ASP A 161      20.669  15.254  13.851  1.00  0.85           C  
ATOM   2384  C   ASP A 161      19.143  15.327  13.879  1.00  0.85           C  
ATOM   2385  O   ASP A 161      18.518  14.963  14.877  1.00  0.85           O  
ATOM   2386  CB  ASP A 161      21.236  15.534  15.248  1.00  0.85           C  
ATOM   2387  CG  ASP A 161      20.948  16.952  15.819  1.00  0.85           C  
ATOM   2388  OD1 ASP A 161      20.432  17.789  15.111  1.00  0.85           O  
ATOM   2389  OD2 ASP A 161      21.252  17.165  16.976  1.00  0.85           O  
ATOM   2390  H   ASP A 161      21.119  17.147  12.955  1.00  0.85           H  
ATOM   2391  HA  ASP A 161      20.942  14.232  13.588  1.00  0.85           H  
ATOM   2392 1HB  ASP A 161      20.830  14.802  15.945  1.00  0.85           H  
ATOM   2393 2HB  ASP A 161      22.304  15.389  15.232  1.00  0.85           H  
ATOM   2394  N   ALA A 162      18.540  15.792  12.781  1.00  0.84           N  
ATOM   2395  CA  ALA A 162      17.088  15.918  12.699  1.00  0.84           C  
ATOM   2396  C   ALA A 162      16.410  14.571  12.847  1.00  0.84           C  
ATOM   2397  O   ALA A 162      16.911  13.539  12.372  1.00  0.84           O  
ATOM   2398  CB  ALA A 162      16.667  16.555  11.385  1.00  0.84           C  
ATOM   2399  H   ALA A 162      19.096  16.086  11.981  1.00  0.84           H  
ATOM   2400  HA  ALA A 162      16.757  16.552  13.523  1.00  0.84           H  
ATOM   2401 1HB  ALA A 162      15.592  16.644  11.382  1.00  0.84           H  
ATOM   2402 2HB  ALA A 162      17.118  17.532  11.304  1.00  0.84           H  
ATOM   2403 3HB  ALA A 162      16.986  15.939  10.554  1.00  0.84           H  
ATOM   2404  N   LYS A 163      15.235  14.580  13.476  1.00  0.81           N  
ATOM   2405  CA  LYS A 163      14.474  13.354  13.684  1.00  0.81           C  
ATOM   2406  C   LYS A 163      14.061  12.747  12.354  1.00  0.81           C  
ATOM   2407  O   LYS A 163      13.987  11.528  12.188  1.00  0.81           O  
ATOM   2408  CB  LYS A 163      13.223  13.645  14.516  1.00  0.81           C  
ATOM   2409  CG  LYS A 163      13.473  14.006  15.959  1.00  0.81           C  
ATOM   2410  CD  LYS A 163      12.155  14.288  16.671  1.00  0.81           C  
ATOM   2411  CE  LYS A 163      12.373  14.683  18.122  1.00  0.81           C  
ATOM   2412  NZ  LYS A 163      11.089  14.997  18.808  1.00  0.81           N  
ATOM   2413  H   LYS A 163      14.856  15.473  13.814  1.00  0.81           H  
ATOM   2414  HA  LYS A 163      15.103  12.636  14.212  1.00  0.81           H  
ATOM   2415 1HB  LYS A 163      12.664  14.467  14.061  1.00  0.81           H  
ATOM   2416 2HB  LYS A 163      12.582  12.771  14.517  1.00  0.81           H  
ATOM   2417 1HG  LYS A 163      13.997  13.194  16.462  1.00  0.81           H  
ATOM   2418 2HG  LYS A 163      14.098  14.903  15.996  1.00  0.81           H  
ATOM   2419 1HD  LYS A 163      11.638  15.105  16.155  1.00  0.81           H  
ATOM   2420 2HD  LYS A 163      11.524  13.400  16.632  1.00  0.81           H  
ATOM   2421 1HE  LYS A 163      12.863  13.863  18.646  1.00  0.81           H  
ATOM   2422 2HE  LYS A 163      13.017  15.562  18.158  1.00  0.81           H  
ATOM   2423 1HZ  LYS A 163      11.273  15.257  19.767  1.00  0.81           H  
ATOM   2424 2HZ  LYS A 163      10.630  15.767  18.332  1.00  0.81           H  
ATOM   2425 3HZ  LYS A 163      10.489  14.185  18.790  1.00  0.81           H  
ATOM   2426  N   PHE A 164      13.773  13.620  11.402  1.00  0.78           N  
ATOM   2427  CA  PHE A 164      13.273  13.227  10.095  1.00  0.78           C  
ATOM   2428  C   PHE A 164      14.314  12.527   9.257  1.00  0.78           C  
ATOM   2429  O   PHE A 164      14.027  11.537   8.579  1.00  0.78           O  
ATOM   2430  CB  PHE A 164      12.817  14.473   9.402  1.00  0.78           C  
ATOM   2431  CG  PHE A 164      11.609  14.994  10.000  1.00  0.78           C  
ATOM   2432  CD1 PHE A 164      11.638  15.545  11.267  1.00  0.78           C  
ATOM   2433  CD2 PHE A 164      10.432  14.963   9.323  1.00  0.78           C  
ATOM   2434  CE1 PHE A 164      10.486  16.026  11.824  1.00  0.78           C  
ATOM   2435  CE2 PHE A 164       9.314  15.456   9.867  1.00  0.78           C  
ATOM   2436  CZ  PHE A 164       9.319  15.979  11.110  1.00  0.78           C  
ATOM   2437  H   PHE A 164      13.880  14.604  11.615  1.00  0.78           H  
ATOM   2438  HA  PHE A 164      12.428  12.553  10.232  1.00  0.78           H  
ATOM   2439 1HB  PHE A 164      13.594  15.240   9.441  1.00  0.78           H  
ATOM   2440 2HB  PHE A 164      12.629  14.242   8.390  1.00  0.78           H  
ATOM   2441  HD1 PHE A 164      12.576  15.586  11.827  1.00  0.78           H  
ATOM   2442  HD2 PHE A 164      10.391  14.537   8.339  1.00  0.78           H  
ATOM   2443  HE1 PHE A 164      10.493  16.441  12.823  1.00  0.78           H  
ATOM   2444  HE2 PHE A 164       8.422  15.435   9.318  1.00  0.78           H  
ATOM   2445  HZ  PHE A 164       8.391  16.361  11.525  1.00  0.78           H  
ATOM   2446  N   ILE A 165      15.526  13.046   9.303  1.00  0.77           N  
ATOM   2447  CA  ILE A 165      16.630  12.484   8.563  1.00  0.77           C  
ATOM   2448  C   ILE A 165      17.067  11.206   9.235  1.00  0.77           C  
ATOM   2449  O   ILE A 165      17.347  10.207   8.571  1.00  0.77           O  
ATOM   2450  CB  ILE A 165      17.768  13.478   8.408  1.00  0.77           C  
ATOM   2451  CG1 ILE A 165      17.284  14.629   7.510  1.00  0.77           C  
ATOM   2452  CG2 ILE A 165      18.981  12.788   7.836  1.00  0.77           C  
ATOM   2453  CD1 ILE A 165      18.201  15.791   7.468  1.00  0.77           C  
ATOM   2454  H   ILE A 165      15.693  13.854   9.885  1.00  0.77           H  
ATOM   2455  HA  ILE A 165      16.284  12.234   7.560  1.00  0.77           H  
ATOM   2456  HB  ILE A 165      18.021  13.903   9.383  1.00  0.77           H  
ATOM   2457 1HG1 ILE A 165      17.165  14.253   6.496  1.00  0.77           H  
ATOM   2458 2HG1 ILE A 165      16.314  14.979   7.869  1.00  0.77           H  
ATOM   2459 1HG2 ILE A 165      19.766  13.508   7.741  1.00  0.77           H  
ATOM   2460 2HG2 ILE A 165      19.302  11.991   8.504  1.00  0.77           H  
ATOM   2461 3HG2 ILE A 165      18.747  12.368   6.854  1.00  0.77           H  
ATOM   2462 1HD1 ILE A 165      17.791  16.545   6.808  1.00  0.77           H  
ATOM   2463 2HD1 ILE A 165      18.324  16.205   8.464  1.00  0.77           H  
ATOM   2464 3HD1 ILE A 165      19.143  15.462   7.092  1.00  0.77           H  
ATOM   2465  N   SER A 166      17.116  11.226  10.570  1.00  0.76           N  
ATOM   2466  CA  SER A 166      17.492  10.043  11.311  1.00  0.76           C  
ATOM   2467  C   SER A 166      16.518   8.913  10.971  1.00  0.76           C  
ATOM   2468  O   SER A 166      16.946   7.782  10.734  1.00  0.76           O  
ATOM   2469  CB  SER A 166      17.454  10.344  12.797  1.00  0.76           C  
ATOM   2470  OG  SER A 166      18.412  11.313  13.137  1.00  0.76           O  
ATOM   2471  H   SER A 166      16.898  12.074  11.091  1.00  0.76           H  
ATOM   2472  HA  SER A 166      18.499   9.746  11.020  1.00  0.76           H  
ATOM   2473 1HB  SER A 166      16.462  10.700  13.071  1.00  0.76           H  
ATOM   2474 2HB  SER A 166      17.640   9.430  13.355  1.00  0.76           H  
ATOM   2475  HG  SER A 166      18.063  12.164  12.777  1.00  0.76           H  
ATOM   2476  N   THR A 167      15.217   9.235  10.880  1.00  0.76           N  
ATOM   2477  CA  THR A 167      14.200   8.262  10.508  1.00  0.76           C  
ATOM   2478  C   THR A 167      14.398   7.757   9.075  1.00  0.76           C  
ATOM   2479  O   THR A 167      14.384   6.544   8.837  1.00  0.76           O  
ATOM   2480  CB  THR A 167      12.795   8.866  10.655  1.00  0.76           C  
ATOM   2481  OG1 THR A 167      12.575   9.217  12.026  1.00  0.76           O  
ATOM   2482  CG2 THR A 167      11.752   7.893  10.202  1.00  0.76           C  
ATOM   2483  H   THR A 167      14.910  10.178  11.115  1.00  0.76           H  
ATOM   2484  HA  THR A 167      14.278   7.412  11.183  1.00  0.76           H  
ATOM   2485  HB  THR A 167      12.726   9.766  10.047  1.00  0.76           H  
ATOM   2486  HG1 THR A 167      13.099  10.025  12.231  1.00  0.76           H  
ATOM   2487 1HG2 THR A 167      10.781   8.347  10.298  1.00  0.76           H  
ATOM   2488 2HG2 THR A 167      11.926   7.641   9.162  1.00  0.76           H  
ATOM   2489 3HG2 THR A 167      11.798   6.989  10.806  1.00  0.76           H  
ATOM   2490  N   LEU A 168      14.629   8.670   8.122  1.00  0.77           N  
ATOM   2491  CA  LEU A 168      14.833   8.242   6.742  1.00  0.77           C  
ATOM   2492  C   LEU A 168      15.990   7.246   6.696  1.00  0.77           C  
ATOM   2493  O   LEU A 168      15.902   6.178   6.073  1.00  0.77           O  
ATOM   2494  CB  LEU A 168      15.196   9.417   5.821  1.00  0.77           C  
ATOM   2495  CG  LEU A 168      15.416   8.988   4.366  1.00  0.77           C  
ATOM   2496  CD1 LEU A 168      14.032   8.490   3.801  1.00  0.77           C  
ATOM   2497  CD2 LEU A 168      16.071  10.103   3.541  1.00  0.77           C  
ATOM   2498  H   LEU A 168      14.623   9.664   8.348  1.00  0.77           H  
ATOM   2499  HA  LEU A 168      13.926   7.757   6.383  1.00  0.77           H  
ATOM   2500 1HB  LEU A 168      14.391  10.153   5.853  1.00  0.77           H  
ATOM   2501 2HB  LEU A 168      16.113   9.887   6.185  1.00  0.77           H  
ATOM   2502  HG  LEU A 168      16.099   8.152   4.360  1.00  0.77           H  
ATOM   2503 1HD1 LEU A 168      14.135   8.146   2.774  1.00  0.77           H  
ATOM   2504 2HD1 LEU A 168      13.658   7.673   4.420  1.00  0.77           H  
ATOM   2505 3HD1 LEU A 168      13.320   9.289   3.827  1.00  0.77           H  
ATOM   2506 1HD2 LEU A 168      16.235   9.749   2.523  1.00  0.77           H  
ATOM   2507 2HD2 LEU A 168      15.466  10.958   3.515  1.00  0.77           H  
ATOM   2508 3HD2 LEU A 168      17.036  10.363   3.995  1.00  0.77           H  
ATOM   2509  N   ARG A 169      17.098   7.615   7.346  1.00  0.78           N  
ATOM   2510  CA  ARG A 169      18.290   6.781   7.405  1.00  0.78           C  
ATOM   2511  C   ARG A 169      18.030   5.439   8.069  1.00  0.78           C  
ATOM   2512  O   ARG A 169      18.439   4.396   7.557  1.00  0.78           O  
ATOM   2513  CB  ARG A 169      19.386   7.479   8.166  1.00  0.78           C  
ATOM   2514  CG  ARG A 169      20.659   6.694   8.281  1.00  0.78           C  
ATOM   2515  CD  ARG A 169      21.645   7.434   9.050  1.00  0.78           C  
ATOM   2516  NE  ARG A 169      22.026   8.648   8.375  1.00  0.78           N  
ATOM   2517  CZ  ARG A 169      22.450   9.756   9.008  1.00  0.78           C  
ATOM   2518  NH1 ARG A 169      22.523   9.776  10.326  1.00  0.78           N  
ATOM   2519  NH2 ARG A 169      22.796  10.813   8.323  1.00  0.78           N  
ATOM   2520  H   ARG A 169      17.117   8.514   7.828  1.00  0.78           H  
ATOM   2521  HA  ARG A 169      18.636   6.612   6.385  1.00  0.78           H  
ATOM   2522 1HB  ARG A 169      19.624   8.422   7.665  1.00  0.78           H  
ATOM   2523 2HB  ARG A 169      19.042   7.721   9.169  1.00  0.78           H  
ATOM   2524 1HG  ARG A 169      20.461   5.749   8.784  1.00  0.78           H  
ATOM   2525 2HG  ARG A 169      21.064   6.507   7.285  1.00  0.78           H  
ATOM   2526 1HD  ARG A 169      21.224   7.698  10.018  1.00  0.78           H  
ATOM   2527 2HD  ARG A 169      22.535   6.824   9.187  1.00  0.78           H  
ATOM   2528  HE  ARG A 169      21.945   8.662   7.332  1.00  0.78           H  
ATOM   2529 1HH1 ARG A 169      22.258   8.960  10.860  1.00  0.78           H  
ATOM   2530 2HH1 ARG A 169      22.842  10.611  10.801  1.00  0.78           H  
ATOM   2531 1HH2 ARG A 169      22.780  10.784   7.297  1.00  0.78           H  
ATOM   2532 2HH2 ARG A 169      23.115  11.642   8.801  1.00  0.78           H  
ATOM   2533  N   ALA A 170      17.302   5.453   9.186  1.00  0.80           N  
ATOM   2534  CA  ALA A 170      16.987   4.246   9.938  1.00  0.80           C  
ATOM   2535  C   ALA A 170      16.248   3.246   9.075  1.00  0.80           C  
ATOM   2536  O   ALA A 170      16.442   2.035   9.204  1.00  0.80           O  
ATOM   2537  CB  ALA A 170      16.137   4.588  11.147  1.00  0.80           C  
ATOM   2538  H   ALA A 170      16.985   6.343   9.565  1.00  0.80           H  
ATOM   2539  HA  ALA A 170      17.923   3.795  10.265  1.00  0.80           H  
ATOM   2540 1HB  ALA A 170      15.923   3.683  11.710  1.00  0.80           H  
ATOM   2541 2HB  ALA A 170      16.673   5.296  11.778  1.00  0.80           H  
ATOM   2542 3HB  ALA A 170      15.203   5.037  10.813  1.00  0.80           H  
ATOM   2543  N   ASN A 171      15.427   3.758   8.164  1.00  0.80           N  
ATOM   2544  CA  ASN A 171      14.647   2.914   7.289  1.00  0.80           C  
ATOM   2545  C   ASN A 171      15.343   2.660   5.928  1.00  0.80           C  
ATOM   2546  O   ASN A 171      14.738   2.083   5.016  1.00  0.80           O  
ATOM   2547  CB  ASN A 171      13.265   3.517   7.115  1.00  0.80           C  
ATOM   2548  CG  ASN A 171      12.461   3.504   8.386  1.00  0.80           C  
ATOM   2549  OD1 ASN A 171      12.563   2.557   9.178  1.00  0.80           O  
ATOM   2550  ND2 ASN A 171      11.644   4.508   8.596  1.00  0.80           N  
ATOM   2551  H   ASN A 171      15.298   4.772   8.125  1.00  0.80           H  
ATOM   2552  HA  ASN A 171      14.531   1.944   7.771  1.00  0.80           H  
ATOM   2553 1HB  ASN A 171      13.346   4.546   6.739  1.00  0.80           H  
ATOM   2554 2HB  ASN A 171      12.720   2.934   6.409  1.00  0.80           H  
ATOM   2555 1HD2 ASN A 171      11.084   4.522   9.428  1.00  0.80           H  
ATOM   2556 2HD2 ASN A 171      11.558   5.264   7.930  1.00  0.80           H  
ATOM   2557  N   GLY A 172      16.615   3.071   5.794  1.00  0.80           N  
ATOM   2558  CA  GLY A 172      17.425   2.839   4.593  1.00  0.80           C  
ATOM   2559  C   GLY A 172      17.269   3.807   3.406  1.00  0.80           C  
ATOM   2560  O   GLY A 172      17.776   3.526   2.318  1.00  0.80           O  
ATOM   2561  H   GLY A 172      17.072   3.544   6.571  1.00  0.80           H  
ATOM   2562 1HA  GLY A 172      18.471   2.842   4.900  1.00  0.80           H  
ATOM   2563 2HA  GLY A 172      17.226   1.829   4.244  1.00  0.80           H  
ATOM   2564  N   GLY A 173      16.608   4.949   3.572  1.00  0.79           N  
ATOM   2565  CA  GLY A 173      16.420   5.863   2.433  1.00  0.79           C  
ATOM   2566  C   GLY A 173      17.724   6.351   1.792  1.00  0.79           C  
ATOM   2567  O   GLY A 173      17.811   6.532   0.574  1.00  0.79           O  
ATOM   2568  H   GLY A 173      16.235   5.204   4.489  1.00  0.79           H  
ATOM   2569 1HA  GLY A 173      15.832   5.361   1.679  1.00  0.79           H  
ATOM   2570 2HA  GLY A 173      15.838   6.707   2.745  1.00  0.79           H  
ATOM   2571  N   ASP A 174      18.772   6.468   2.603  1.00  0.77           N  
ATOM   2572  CA  ASP A 174      20.094   6.915   2.163  1.00  0.77           C  
ATOM   2573  C   ASP A 174      20.719   5.967   1.126  1.00  0.77           C  
ATOM   2574  O   ASP A 174      21.730   6.312   0.498  1.00  0.77           O  
ATOM   2575  CB  ASP A 174      21.054   7.029   3.352  1.00  0.77           C  
ATOM   2576  CG  ASP A 174      20.741   8.178   4.322  1.00  0.77           C  
ATOM   2577  OD1 ASP A 174      19.941   9.020   4.000  1.00  0.77           O  
ATOM   2578  OD2 ASP A 174      21.338   8.189   5.392  1.00  0.77           O  
ATOM   2579  H   ASP A 174      18.629   6.270   3.582  1.00  0.77           H  
ATOM   2580  HA  ASP A 174      19.986   7.899   1.705  1.00  0.77           H  
ATOM   2581 1HB  ASP A 174      21.040   6.093   3.913  1.00  0.77           H  
ATOM   2582 2HB  ASP A 174      22.071   7.166   2.977  1.00  0.77           H  
ATOM   2583  N   SER A 175      20.167   4.750   1.017  1.00  0.73           N  
ATOM   2584  CA  SER A 175      20.668   3.737   0.113  1.00  0.73           C  
ATOM   2585  C   SER A 175      20.286   3.936  -1.360  1.00  0.73           C  
ATOM   2586  O   SER A 175      20.824   3.244  -2.225  1.00  0.73           O  
ATOM   2587  CB  SER A 175      20.182   2.380   0.559  1.00  0.73           C  
ATOM   2588  OG  SER A 175      18.798   2.215   0.378  1.00  0.73           O  
ATOM   2589  H   SER A 175      19.336   4.516   1.558  1.00  0.73           H  
ATOM   2590  HA  SER A 175      21.740   3.754   0.203  1.00  0.73           H  
ATOM   2591 1HB  SER A 175      20.715   1.619   0.008  1.00  0.73           H  
ATOM   2592 2HB  SER A 175      20.423   2.247   1.610  1.00  0.73           H  
ATOM   2593  HG  SER A 175      18.373   2.956   0.855  1.00  0.73           H  
ATOM   2594  N   ALA A 176      19.352   4.865  -1.630  1.00  0.69           N  
ATOM   2595  CA  ALA A 176      18.805   5.151  -2.966  1.00  0.69           C  
ATOM   2596  C   ALA A 176      17.962   3.987  -3.481  1.00  0.69           C  
ATOM   2597  O   ALA A 176      18.367   2.832  -3.426  1.00  0.69           O  
ATOM   2598  CB  ALA A 176      19.910   5.454  -3.984  1.00  0.69           C  
ATOM   2599  H   ALA A 176      18.969   5.402  -0.848  1.00  0.69           H  
ATOM   2600  HA  ALA A 176      18.160   6.028  -2.876  1.00  0.69           H  
ATOM   2601 1HB  ALA A 176      19.455   5.695  -4.949  1.00  0.69           H  
ATOM   2602 2HB  ALA A 176      20.494   6.300  -3.638  1.00  0.69           H  
ATOM   2603 3HB  ALA A 176      20.560   4.604  -4.118  1.00  0.69           H  
ATOM   2604  N   TYR A 177      16.790   4.290  -4.025  1.00  0.65           N  
ATOM   2605  CA  TYR A 177      15.945   3.220  -4.548  1.00  0.65           C  
ATOM   2606  C   TYR A 177      15.858   3.171  -6.061  1.00  0.65           C  
ATOM   2607  O   TYR A 177      15.397   2.181  -6.631  1.00  0.65           O  
ATOM   2608  CB  TYR A 177      14.577   3.317  -3.952  1.00  0.65           C  
ATOM   2609  CG  TYR A 177      14.611   3.112  -2.491  1.00  0.65           C  
ATOM   2610  CD1 TYR A 177      14.335   4.146  -1.634  1.00  0.65           C  
ATOM   2611  CD2 TYR A 177      14.964   1.864  -2.003  1.00  0.65           C  
ATOM   2612  CE1 TYR A 177      14.415   3.934  -0.290  1.00  0.65           C  
ATOM   2613  CE2 TYR A 177      15.046   1.645  -0.659  1.00  0.65           C  
ATOM   2614  CZ  TYR A 177      14.783   2.663   0.209  1.00  0.65           C  
ATOM   2615  OH  TYR A 177      14.889   2.433   1.575  1.00  0.65           O  
ATOM   2616  H   TYR A 177      16.476   5.249  -4.045  1.00  0.65           H  
ATOM   2617  HA  TYR A 177      16.372   2.269  -4.232  1.00  0.65           H  
ATOM   2618 1HB  TYR A 177      14.127   4.289  -4.171  1.00  0.65           H  
ATOM   2619 2HB  TYR A 177      13.982   2.557  -4.392  1.00  0.65           H  
ATOM   2620  HD1 TYR A 177      14.061   5.130  -2.019  1.00  0.65           H  
ATOM   2621  HD2 TYR A 177      15.187   1.055  -2.698  1.00  0.65           H  
ATOM   2622  HE1 TYR A 177      14.199   4.756   0.376  1.00  0.65           H  
ATOM   2623  HE2 TYR A 177      15.331   0.665  -0.284  1.00  0.65           H  
ATOM   2624  HH  TYR A 177      15.038   3.274   2.025  1.00  0.65           H  
ATOM   2625  N   VAL A 178      16.276   4.241  -6.698  1.00  0.62           N  
ATOM   2626  CA  VAL A 178      16.273   4.319  -8.143  1.00  0.62           C  
ATOM   2627  C   VAL A 178      17.680   4.791  -8.454  1.00  0.62           C  
ATOM   2628  O   VAL A 178      18.269   5.470  -7.603  1.00  0.62           O  
ATOM   2629  CB  VAL A 178      15.231   5.330  -8.668  1.00  0.62           C  
ATOM   2630  CG1 VAL A 178      13.822   4.935  -8.217  1.00  0.62           C  
ATOM   2631  CG2 VAL A 178      15.594   6.723  -8.202  1.00  0.62           C  
ATOM   2632  H   VAL A 178      16.632   5.015  -6.162  1.00  0.62           H  
ATOM   2633  HA  VAL A 178      16.076   3.336  -8.557  1.00  0.62           H  
ATOM   2634  HB  VAL A 178      15.224   5.312  -9.757  1.00  0.62           H  
ATOM   2635 1HG1 VAL A 178      13.107   5.639  -8.617  1.00  0.62           H  
ATOM   2636 2HG1 VAL A 178      13.587   3.935  -8.590  1.00  0.62           H  
ATOM   2637 3HG1 VAL A 178      13.762   4.939  -7.133  1.00  0.62           H  
ATOM   2638 1HG2 VAL A 178      14.865   7.430  -8.591  1.00  0.62           H  
ATOM   2639 2HG2 VAL A 178      15.596   6.761  -7.118  1.00  0.62           H  
ATOM   2640 3HG2 VAL A 178      16.585   6.982  -8.576  1.00  0.62           H  
ATOM   2641  N   PRO A 179      18.233   4.528  -9.635  1.00  0.59           N  
ATOM   2642  CA  PRO A 179      19.549   4.985  -9.997  1.00  0.59           C  
ATOM   2643  C   PRO A 179      19.588   6.473  -9.736  1.00  0.59           C  
ATOM   2644  O   PRO A 179      18.660   7.190 -10.140  1.00  0.59           O  
ATOM   2645  CB  PRO A 179      19.593   4.666 -11.482  1.00  0.59           C  
ATOM   2646  CG  PRO A 179      18.669   3.467 -11.635  1.00  0.59           C  
ATOM   2647  CD  PRO A 179      17.554   3.711 -10.649  1.00  0.59           C  
ATOM   2648  HA  PRO A 179      20.304   4.437  -9.421  1.00  0.59           H  
ATOM   2649 1HB  PRO A 179      19.306   5.541 -12.081  1.00  0.59           H  
ATOM   2650 2HB  PRO A 179      20.601   4.409 -11.736  1.00  0.59           H  
ATOM   2651 1HG  PRO A 179      18.296   3.435 -12.675  1.00  0.59           H  
ATOM   2652 2HG  PRO A 179      19.201   2.532 -11.464  1.00  0.59           H  
ATOM   2653 1HD  PRO A 179      16.743   4.246 -11.100  1.00  0.59           H  
ATOM   2654 2HD  PRO A 179      17.248   2.740 -10.248  1.00  0.59           H  
ATOM   2655  N   THR A 180      20.641   6.922  -9.060  1.00  0.57           N  
ATOM   2656  CA  THR A 180      20.719   8.324  -8.684  1.00  0.57           C  
ATOM   2657  C   THR A 180      22.067   8.975  -8.915  1.00  0.57           C  
ATOM   2658  O   THR A 180      23.114   8.372  -8.669  1.00  0.57           O  
ATOM   2659  CB  THR A 180      20.290   8.531  -7.212  1.00  0.57           C  
ATOM   2660  OG1 THR A 180      18.937   8.051  -7.037  1.00  0.57           O  
ATOM   2661  CG2 THR A 180      20.338  10.035  -6.814  1.00  0.57           C  
ATOM   2662  H   THR A 180      21.371   6.257  -8.793  1.00  0.57           H  
ATOM   2663  HA  THR A 180      20.004   8.847  -9.296  1.00  0.57           H  
ATOM   2664  HB  THR A 180      20.948   7.966  -6.555  1.00  0.57           H  
ATOM   2665  HG1 THR A 180      18.873   7.097  -7.298  1.00  0.57           H  
ATOM   2666 1HG2 THR A 180      20.006  10.150  -5.802  1.00  0.57           H  
ATOM   2667 2HG2 THR A 180      21.346  10.420  -6.899  1.00  0.57           H  
ATOM   2668 3HG2 THR A 180      19.684  10.604  -7.459  1.00  0.57           H  
ATOM   2669  N   THR A 181      22.017  10.204  -9.398  1.00  0.56           N  
ATOM   2670  CA  THR A 181      23.213  11.003  -9.560  1.00  0.56           C  
ATOM   2671  C   THR A 181      23.089  12.213  -8.678  1.00  0.56           C  
ATOM   2672  O   THR A 181      22.077  12.907  -8.755  1.00  0.56           O  
ATOM   2673  CB  THR A 181      23.363  11.487 -11.002  1.00  0.56           C  
ATOM   2674  OG1 THR A 181      23.410  10.366 -11.829  1.00  0.56           O  
ATOM   2675  CG2 THR A 181      24.635  12.265 -11.162  1.00  0.56           C  
ATOM   2676  H   THR A 181      21.096  10.596  -9.607  1.00  0.56           H  
ATOM   2677  HA  THR A 181      24.089  10.431  -9.261  1.00  0.56           H  
ATOM   2678  HB  THR A 181      22.508  12.107 -11.277  1.00  0.56           H  
ATOM   2679  HG1 THR A 181      24.195   9.848 -11.590  1.00  0.56           H  
ATOM   2680 1HG2 THR A 181      24.746  12.588 -12.197  1.00  0.56           H  
ATOM   2681 2HG2 THR A 181      24.609  13.132 -10.511  1.00  0.56           H  
ATOM   2682 3HG2 THR A 181      25.477  11.629 -10.885  1.00  0.56           H  
ATOM   2683  N   THR A 182      24.090  12.471  -7.858  1.00  0.56           N  
ATOM   2684  CA  THR A 182      24.024  13.672  -7.059  1.00  0.56           C  
ATOM   2685  C   THR A 182      25.132  14.563  -7.603  1.00  0.56           C  
ATOM   2686  O   THR A 182      26.226  14.075  -7.904  1.00  0.56           O  
ATOM   2687  CB  THR A 182      24.252  13.354  -5.557  1.00  0.56           C  
ATOM   2688  OG1 THR A 182      25.570  12.853  -5.380  1.00  0.56           O  
ATOM   2689  CG2 THR A 182      23.274  12.262  -5.098  1.00  0.56           C  
ATOM   2690  H   THR A 182      24.884  11.833  -7.806  1.00  0.56           H  
ATOM   2691  HA  THR A 182      23.067  14.167  -7.191  1.00  0.56           H  
ATOM   2692  HB  THR A 182      24.116  14.253  -4.954  1.00  0.56           H  
ATOM   2693  HG1 THR A 182      25.622  12.270  -4.594  1.00  0.56           H  
ATOM   2694 1HG2 THR A 182      23.463  12.033  -4.050  1.00  0.56           H  
ATOM   2695 2HG2 THR A 182      22.249  12.604  -5.221  1.00  0.56           H  
ATOM   2696 3HG2 THR A 182      23.431  11.363  -5.693  1.00  0.56           H  
ATOM   2697  N   LEU A 183      24.865  15.855  -7.703  1.00  0.57           N  
ATOM   2698  CA  LEU A 183      25.849  16.810  -8.183  1.00  0.57           C  
ATOM   2699  C   LEU A 183      26.096  17.800  -7.057  1.00  0.57           C  
ATOM   2700  O   LEU A 183      25.139  18.311  -6.477  1.00  0.57           O  
ATOM   2701  CB  LEU A 183      25.283  17.535  -9.412  1.00  0.57           C  
ATOM   2702  CG  LEU A 183      24.691  16.621 -10.546  1.00  0.57           C  
ATOM   2703  CD1 LEU A 183      24.117  17.467 -11.645  1.00  0.57           C  
ATOM   2704  CD2 LEU A 183      25.720  15.746 -11.076  1.00  0.57           C  
ATOM   2705  H   LEU A 183      23.931  16.170  -7.476  1.00  0.57           H  
ATOM   2706  HA  LEU A 183      26.780  16.301  -8.427  1.00  0.57           H  
ATOM   2707 1HB  LEU A 183      24.494  18.205  -9.086  1.00  0.57           H  
ATOM   2708 2HB  LEU A 183      26.078  18.138  -9.854  1.00  0.57           H  
ATOM   2709  HG  LEU A 183      23.875  16.020 -10.132  1.00  0.57           H  
ATOM   2710 1HD1 LEU A 183      23.697  16.825 -12.417  1.00  0.57           H  
ATOM   2711 2HD1 LEU A 183      23.351  18.111 -11.269  1.00  0.57           H  
ATOM   2712 3HD1 LEU A 183      24.899  18.066 -12.068  1.00  0.57           H  
ATOM   2713 1HD2 LEU A 183      25.291  15.122 -11.851  1.00  0.57           H  
ATOM   2714 2HD2 LEU A 183      26.512  16.355 -11.481  1.00  0.57           H  
ATOM   2715 3HD2 LEU A 183      26.094  15.133 -10.285  1.00  0.57           H  
ATOM   2716  N   TYR A 184      27.343  18.094  -6.732  1.00  0.58           N  
ATOM   2717  CA  TYR A 184      27.554  19.022  -5.614  1.00  0.58           C  
ATOM   2718  C   TYR A 184      28.879  19.779  -5.606  1.00  0.58           C  
ATOM   2719  O   TYR A 184      29.741  19.577  -6.462  1.00  0.58           O  
ATOM   2720  CB  TYR A 184      27.312  18.301  -4.299  1.00  0.58           C  
ATOM   2721  CG  TYR A 184      28.194  17.139  -4.046  1.00  0.58           C  
ATOM   2722  CD1 TYR A 184      29.328  17.272  -3.274  1.00  0.58           C  
ATOM   2723  CD2 TYR A 184      27.873  15.921  -4.606  1.00  0.58           C  
ATOM   2724  CE1 TYR A 184      30.134  16.187  -3.064  1.00  0.58           C  
ATOM   2725  CE2 TYR A 184      28.671  14.853  -4.404  1.00  0.58           C  
ATOM   2726  CZ  TYR A 184      29.809  14.972  -3.635  1.00  0.58           C  
ATOM   2727  OH  TYR A 184      30.633  13.894  -3.427  1.00  0.58           O  
ATOM   2728  H   TYR A 184      28.120  17.644  -7.225  1.00  0.58           H  
ATOM   2729  HA  TYR A 184      26.781  19.788  -5.680  1.00  0.58           H  
ATOM   2730 1HB  TYR A 184      27.459  18.988  -3.533  1.00  0.58           H  
ATOM   2731 2HB  TYR A 184      26.280  17.964  -4.235  1.00  0.58           H  
ATOM   2732  HD1 TYR A 184      29.586  18.233  -2.829  1.00  0.58           H  
ATOM   2733  HD2 TYR A 184      26.979  15.809  -5.217  1.00  0.58           H  
ATOM   2734  HE1 TYR A 184      31.032  16.285  -2.456  1.00  0.58           H  
ATOM   2735  HE2 TYR A 184      28.399  13.922  -4.856  1.00  0.58           H  
ATOM   2736  HH  TYR A 184      31.419  14.179  -2.949  1.00  0.58           H  
ATOM   2737  N   SER A 185      29.006  20.698  -4.646  1.00  0.61           N  
ATOM   2738  CA  SER A 185      30.193  21.530  -4.490  1.00  0.61           C  
ATOM   2739  C   SER A 185      30.564  21.823  -3.044  1.00  0.61           C  
ATOM   2740  O   SER A 185      29.729  22.251  -2.244  1.00  0.61           O  
ATOM   2741  CB  SER A 185      29.966  22.866  -5.177  1.00  0.61           C  
ATOM   2742  OG  SER A 185      31.013  23.778  -4.927  1.00  0.61           O  
ATOM   2743  H   SER A 185      28.247  20.821  -3.990  1.00  0.61           H  
ATOM   2744  HA  SER A 185      31.032  21.029  -4.967  1.00  0.61           H  
ATOM   2745 1HB  SER A 185      29.884  22.708  -6.242  1.00  0.61           H  
ATOM   2746 2HB  SER A 185      29.023  23.295  -4.835  1.00  0.61           H  
ATOM   2747  HG  SER A 185      30.604  24.670  -5.108  1.00  0.61           H  
ATOM   2748  N   SER A 186      31.872  21.772  -2.776  1.00  0.66           N  
ATOM   2749  CA  SER A 186      32.474  22.168  -1.506  1.00  0.66           C  
ATOM   2750  C   SER A 186      32.139  23.591  -1.072  1.00  0.66           C  
ATOM   2751  O   SER A 186      32.203  23.908   0.121  1.00  0.66           O  
ATOM   2752  CB  SER A 186      33.982  22.041  -1.571  1.00  0.66           C  
ATOM   2753  OG  SER A 186      34.369  20.716  -1.629  1.00  0.66           O  
ATOM   2754  H   SER A 186      32.488  21.328  -3.458  1.00  0.66           H  
ATOM   2755  HA  SER A 186      32.138  21.480  -0.755  1.00  0.66           H  
ATOM   2756 1HB  SER A 186      34.346  22.569  -2.451  1.00  0.66           H  
ATOM   2757 2HB  SER A 186      34.425  22.518  -0.701  1.00  0.66           H  
ATOM   2758  HG  SER A 186      33.949  20.361  -2.418  1.00  0.66           H  
ATOM   2759  N   PHE A 187      31.746  24.444  -2.023  1.00  0.71           N  
ATOM   2760  CA  PHE A 187      31.478  25.839  -1.721  1.00  0.71           C  
ATOM   2761  C   PHE A 187      29.995  26.116  -1.476  1.00  0.71           C  
ATOM   2762  O   PHE A 187      29.557  27.272  -1.381  1.00  0.71           O  
ATOM   2763  CB  PHE A 187      31.967  26.693  -2.866  1.00  0.71           C  
ATOM   2764  CG  PHE A 187      33.422  26.586  -3.113  1.00  0.71           C  
ATOM   2765  CD1 PHE A 187      33.869  25.872  -4.205  1.00  0.71           C  
ATOM   2766  CD2 PHE A 187      34.348  27.178  -2.279  1.00  0.71           C  
ATOM   2767  CE1 PHE A 187      35.204  25.761  -4.475  1.00  0.71           C  
ATOM   2768  CE2 PHE A 187      35.697  27.060  -2.542  1.00  0.71           C  
ATOM   2769  CZ  PHE A 187      36.123  26.351  -3.648  1.00  0.71           C  
ATOM   2770  H   PHE A 187      31.645  24.122  -2.987  1.00  0.71           H  
ATOM   2771  HA  PHE A 187      32.029  26.108  -0.820  1.00  0.71           H  
ATOM   2772 1HB  PHE A 187      31.470  26.395  -3.759  1.00  0.71           H  
ATOM   2773 2HB  PHE A 187      31.716  27.732  -2.679  1.00  0.71           H  
ATOM   2774  HD1 PHE A 187      33.145  25.399  -4.869  1.00  0.71           H  
ATOM   2775  HD2 PHE A 187      34.006  27.741  -1.410  1.00  0.71           H  
ATOM   2776  HE1 PHE A 187      35.531  25.204  -5.354  1.00  0.71           H  
ATOM   2777  HE2 PHE A 187      36.426  27.530  -1.883  1.00  0.71           H  
ATOM   2778  HZ  PHE A 187      37.184  26.260  -3.866  1.00  0.71           H  
ATOM   2779  N   ASP A 188      29.206  25.063  -1.312  1.00  0.77           N  
ATOM   2780  CA  ASP A 188      27.806  25.266  -1.015  1.00  0.77           C  
ATOM   2781  C   ASP A 188      27.584  25.679   0.427  1.00  0.77           C  
ATOM   2782  O   ASP A 188      27.291  24.871   1.300  1.00  0.77           O  
ATOM   2783  CB  ASP A 188      27.008  24.009  -1.331  1.00  0.77           C  
ATOM   2784  CG  ASP A 188      25.543  24.151  -1.028  1.00  0.77           C  
ATOM   2785  OD1 ASP A 188      25.193  24.968  -0.191  1.00  0.77           O  
ATOM   2786  OD2 ASP A 188      24.748  23.503  -1.663  1.00  0.77           O  
ATOM   2787  H   ASP A 188      29.566  24.114  -1.427  1.00  0.77           H  
ATOM   2788  HA  ASP A 188      27.437  26.065  -1.653  1.00  0.77           H  
ATOM   2789 1HB  ASP A 188      27.140  23.744  -2.384  1.00  0.77           H  
ATOM   2790 2HB  ASP A 188      27.391  23.201  -0.748  1.00  0.77           H  
ATOM   2791  N   GLU A 189      27.565  26.985   0.630  1.00  0.83           N  
ATOM   2792  CA  GLU A 189      27.435  27.652   1.930  1.00  0.83           C  
ATOM   2793  C   GLU A 189      26.168  27.326   2.753  1.00  0.83           C  
ATOM   2794  O   GLU A 189      26.026  27.820   3.872  1.00  0.83           O  
ATOM   2795  CB  GLU A 189      27.510  29.165   1.709  1.00  0.83           C  
ATOM   2796  CG  GLU A 189      26.322  29.761   0.941  1.00  0.83           C  
ATOM   2797  CD  GLU A 189      26.471  31.247   0.663  1.00  0.83           C  
ATOM   2798  OE1 GLU A 189      27.421  31.831   1.129  1.00  0.83           O  
ATOM   2799  OE2 GLU A 189      25.635  31.789  -0.021  1.00  0.83           O  
ATOM   2800  H   GLU A 189      27.812  27.543  -0.182  1.00  0.83           H  
ATOM   2801  HA  GLU A 189      28.295  27.355   2.531  1.00  0.83           H  
ATOM   2802 1HB  GLU A 189      27.575  29.670   2.672  1.00  0.83           H  
ATOM   2803 2HB  GLU A 189      28.418  29.403   1.151  1.00  0.83           H  
ATOM   2804 1HG  GLU A 189      26.216  29.229  -0.007  1.00  0.83           H  
ATOM   2805 2HG  GLU A 189      25.414  29.594   1.520  1.00  0.83           H  
ATOM   2806  N   VAL A 190      25.233  26.564   2.184  1.00  0.87           N  
ATOM   2807  CA  VAL A 190      23.989  26.167   2.843  1.00  0.87           C  
ATOM   2808  C   VAL A 190      24.092  24.769   3.469  1.00  0.87           C  
ATOM   2809  O   VAL A 190      23.537  24.480   4.548  1.00  0.87           O  
ATOM   2810  CB  VAL A 190      22.846  26.159   1.819  1.00  0.87           C  
ATOM   2811  CG1 VAL A 190      21.569  25.655   2.456  1.00  0.87           C  
ATOM   2812  CG2 VAL A 190      22.673  27.554   1.247  1.00  0.87           C  
ATOM   2813  H   VAL A 190      25.408  26.168   1.252  1.00  0.87           H  
ATOM   2814  HA  VAL A 190      23.767  26.891   3.626  1.00  0.87           H  
ATOM   2815  HB  VAL A 190      23.099  25.471   1.012  1.00  0.87           H  
ATOM   2816 1HG1 VAL A 190      20.777  25.636   1.704  1.00  0.87           H  
ATOM   2817 2HG1 VAL A 190      21.726  24.649   2.840  1.00  0.87           H  
ATOM   2818 3HG1 VAL A 190      21.283  26.315   3.271  1.00  0.87           H  
ATOM   2819 1HG2 VAL A 190      21.875  27.545   0.505  1.00  0.87           H  
ATOM   2820 2HG2 VAL A 190      22.421  28.247   2.045  1.00  0.87           H  
ATOM   2821 3HG2 VAL A 190      23.605  27.865   0.771  1.00  0.87           H  
ATOM   2822  N   VAL A 191      24.729  23.873   2.746  1.00  0.89           N  
ATOM   2823  CA  VAL A 191      24.766  22.499   3.182  1.00  0.89           C  
ATOM   2824  C   VAL A 191      26.177  22.104   3.544  1.00  0.89           C  
ATOM   2825  O   VAL A 191      27.041  22.154   2.699  1.00  0.89           O  
ATOM   2826  CB  VAL A 191      24.294  21.580   2.035  1.00  0.89           C  
ATOM   2827  CG1 VAL A 191      24.334  20.152   2.492  1.00  0.89           C  
ATOM   2828  CG2 VAL A 191      22.904  21.973   1.571  1.00  0.89           C  
ATOM   2829  H   VAL A 191      25.236  24.163   1.901  1.00  0.89           H  
ATOM   2830  HA  VAL A 191      24.119  22.371   4.044  1.00  0.89           H  
ATOM   2831  HB  VAL A 191      24.987  21.680   1.196  1.00  0.89           H  
ATOM   2832 1HG1 VAL A 191      24.032  19.491   1.673  1.00  0.89           H  
ATOM   2833 2HG1 VAL A 191      25.343  19.921   2.800  1.00  0.89           H  
ATOM   2834 3HG1 VAL A 191      23.654  20.017   3.339  1.00  0.89           H  
ATOM   2835 1HG2 VAL A 191      22.599  21.318   0.750  1.00  0.89           H  
ATOM   2836 2HG2 VAL A 191      22.202  21.875   2.399  1.00  0.89           H  
ATOM   2837 3HG2 VAL A 191      22.919  23.004   1.218  1.00  0.89           H  
ATOM   2838  N   GLN A 192      26.428  21.714   4.784  1.00  0.89           N  
ATOM   2839  CA  GLN A 192      27.773  21.233   5.127  1.00  0.89           C  
ATOM   2840  C   GLN A 192      27.751  19.987   6.016  1.00  0.89           C  
ATOM   2841  O   GLN A 192      26.822  19.817   6.800  1.00  0.89           O  
ATOM   2842  CB  GLN A 192      28.657  22.334   5.744  1.00  0.89           C  
ATOM   2843  CG  GLN A 192      29.096  23.462   4.752  1.00  0.89           C  
ATOM   2844  CD  GLN A 192      30.186  23.014   3.643  1.00  0.89           C  
ATOM   2845  OE1 GLN A 192      30.979  22.050   3.797  1.00  0.89           O  
ATOM   2846  NE2 GLN A 192      30.200  23.773   2.539  1.00  0.89           N  
ATOM   2847  H   GLN A 192      25.686  21.781   5.477  1.00  0.89           H  
ATOM   2848  HA  GLN A 192      28.245  20.971   4.194  1.00  0.89           H  
ATOM   2849 1HB  GLN A 192      28.101  22.820   6.546  1.00  0.89           H  
ATOM   2850 2HB  GLN A 192      29.542  21.907   6.198  1.00  0.89           H  
ATOM   2851 1HG  GLN A 192      28.229  23.867   4.233  1.00  0.89           H  
ATOM   2852 2HG  GLN A 192      29.553  24.253   5.340  1.00  0.89           H  
ATOM   2853 1HE2 GLN A 192      30.870  23.612   1.775  1.00  0.89           H  
ATOM   2854 2HE2 GLN A 192      29.537  24.523   2.444  1.00  0.89           H  
ATOM   2855  N   PRO A 193      28.799  19.141   5.947  1.00  0.88           N  
ATOM   2856  CA  PRO A 193      29.972  19.169   5.077  1.00  0.88           C  
ATOM   2857  C   PRO A 193      29.635  18.843   3.638  1.00  0.88           C  
ATOM   2858  O   PRO A 193      28.759  18.023   3.374  1.00  0.88           O  
ATOM   2859  CB  PRO A 193      30.862  18.077   5.687  1.00  0.88           C  
ATOM   2860  CG  PRO A 193      29.893  17.144   6.392  1.00  0.88           C  
ATOM   2861  CD  PRO A 193      28.794  18.037   6.901  1.00  0.88           C  
ATOM   2862  HA  PRO A 193      30.478  20.131   5.155  1.00  0.88           H  
ATOM   2863 1HB  PRO A 193      31.436  17.570   4.886  1.00  0.88           H  
ATOM   2864 2HB  PRO A 193      31.595  18.529   6.368  1.00  0.88           H  
ATOM   2865 1HG  PRO A 193      29.515  16.384   5.710  1.00  0.88           H  
ATOM   2866 2HG  PRO A 193      30.407  16.603   7.199  1.00  0.88           H  
ATOM   2867 1HD  PRO A 193      27.821  17.520   6.883  1.00  0.88           H  
ATOM   2868 2HD  PRO A 193      29.045  18.406   7.898  1.00  0.88           H  
ATOM   2869  N   MET A 194      30.353  19.445   2.705  1.00  0.86           N  
ATOM   2870  CA  MET A 194      30.180  19.061   1.306  1.00  0.86           C  
ATOM   2871  C   MET A 194      31.245  18.144   0.738  1.00  0.86           C  
ATOM   2872  O   MET A 194      30.973  17.418  -0.216  1.00  0.86           O  
ATOM   2873  CB  MET A 194      29.992  20.276   0.483  1.00  0.86           C  
ATOM   2874  CG  MET A 194      28.806  20.906   0.846  1.00  0.86           C  
ATOM   2875  SD  MET A 194      27.361  19.852   0.626  1.00  0.86           S  
ATOM   2876  CE  MET A 194      27.203  19.937  -1.097  1.00  0.86           C  
ATOM   2877  H   MET A 194      30.978  20.210   2.975  1.00  0.86           H  
ATOM   2878  HA  MET A 194      29.247  18.509   1.234  1.00  0.86           H  
ATOM   2879 1HB  MET A 194      30.761  20.979   0.732  1.00  0.86           H  
ATOM   2880 2HB  MET A 194      30.014  20.055  -0.581  1.00  0.86           H  
ATOM   2881 1HG  MET A 194      28.914  21.136   1.877  1.00  0.86           H  
ATOM   2882 2HG  MET A 194      28.681  21.820   0.303  1.00  0.86           H  
ATOM   2883 1HE  MET A 194      26.355  19.333  -1.418  1.00  0.86           H  
ATOM   2884 2HE  MET A 194      27.047  20.970  -1.399  1.00  0.86           H  
ATOM   2885 3HE  MET A 194      28.122  19.570  -1.535  1.00  0.86           H  
ATOM   2886  N   GLY A 195      32.456  18.185   1.277  1.00  0.84           N  
ATOM   2887  CA  GLY A 195      33.496  17.304   0.764  1.00  0.84           C  
ATOM   2888  C   GLY A 195      33.656  16.102   1.695  1.00  0.84           C  
ATOM   2889  O   GLY A 195      33.135  16.109   2.812  1.00  0.84           O  
ATOM   2890  H   GLY A 195      32.647  18.800   2.052  1.00  0.84           H  
ATOM   2891 1HA  GLY A 195      33.241  16.968  -0.241  1.00  0.84           H  
ATOM   2892 2HA  GLY A 195      34.436  17.850   0.695  1.00  0.84           H  
ATOM   2893  N   GLY A 196      34.424  15.105   1.261  1.00  0.83           N  
ATOM   2894  CA  GLY A 196      34.705  13.926   2.082  1.00  0.83           C  
ATOM   2895  C   GLY A 196      33.595  12.872   2.044  1.00  0.83           C  
ATOM   2896  O   GLY A 196      32.485  13.118   1.570  1.00  0.83           O  
ATOM   2897  H   GLY A 196      34.824  15.163   0.336  1.00  0.83           H  
ATOM   2898 1HA  GLY A 196      35.640  13.474   1.747  1.00  0.83           H  
ATOM   2899 2HA  GLY A 196      34.866  14.241   3.112  1.00  0.83           H  
ATOM   2900  N   ASP A 197      33.883  11.702   2.615  1.00  0.80           N  
ATOM   2901  CA  ASP A 197      32.936  10.580   2.672  1.00  0.80           C  
ATOM   2902  C   ASP A 197      31.691  10.916   3.492  1.00  0.80           C  
ATOM   2903  O   ASP A 197      30.633  10.312   3.329  1.00  0.80           O  
ATOM   2904  CB  ASP A 197      33.612   9.360   3.292  1.00  0.80           C  
ATOM   2905  CG  ASP A 197      34.672   8.739   2.391  1.00  0.80           C  
ATOM   2906  OD1 ASP A 197      34.738   9.097   1.237  1.00  0.80           O  
ATOM   2907  OD2 ASP A 197      35.411   7.915   2.868  1.00  0.80           O  
ATOM   2908  H   ASP A 197      34.807  11.571   3.002  1.00  0.80           H  
ATOM   2909  HA  ASP A 197      32.622  10.338   1.656  1.00  0.80           H  
ATOM   2910 1HB  ASP A 197      34.076   9.642   4.238  1.00  0.80           H  
ATOM   2911 2HB  ASP A 197      32.858   8.604   3.514  1.00  0.80           H  
ATOM   2912  N   SER A 198      31.868  11.856   4.410  1.00  0.78           N  
ATOM   2913  CA  SER A 198      30.854  12.332   5.334  1.00  0.78           C  
ATOM   2914  C   SER A 198      29.950  13.415   4.753  1.00  0.78           C  
ATOM   2915  O   SER A 198      29.049  13.887   5.445  1.00  0.78           O  
ATOM   2916  CB  SER A 198      31.515  12.872   6.586  1.00  0.78           C  
ATOM   2917  OG  SER A 198      32.298  13.993   6.288  1.00  0.78           O  
ATOM   2918  H   SER A 198      32.779  12.286   4.453  1.00  0.78           H  
ATOM   2919  HA  SER A 198      30.226  11.483   5.608  1.00  0.78           H  
ATOM   2920 1HB  SER A 198      30.742  13.150   7.303  1.00  0.78           H  
ATOM   2921 2HB  SER A 198      32.129  12.101   7.047  1.00  0.78           H  
ATOM   2922  HG  SER A 198      31.797  14.492   5.629  1.00  0.78           H  
ATOM   2923  N   ALA A 199      30.192  13.834   3.512  1.00  0.74           N  
ATOM   2924  CA  ALA A 199      29.421  14.926   2.937  1.00  0.74           C  
ATOM   2925  C   ALA A 199      27.916  14.660   2.977  1.00  0.74           C  
ATOM   2926  O   ALA A 199      27.433  13.554   2.712  1.00  0.74           O  
ATOM   2927  CB  ALA A 199      29.873  15.186   1.524  1.00  0.74           C  
ATOM   2928  H   ALA A 199      30.940  13.423   2.950  1.00  0.74           H  
ATOM   2929  HA  ALA A 199      29.619  15.813   3.521  1.00  0.74           H  
ATOM   2930 1HB  ALA A 199      29.317  16.023   1.121  1.00  0.74           H  
ATOM   2931 2HB  ALA A 199      30.925  15.412   1.538  1.00  0.74           H  
ATOM   2932 3HB  ALA A 199      29.731  14.349   0.911  1.00  0.74           H  
ATOM   2933  N   SER A 200      27.170  15.722   3.266  1.00  0.71           N  
ATOM   2934  CA  SER A 200      25.720  15.690   3.403  1.00  0.71           C  
ATOM   2935  C   SER A 200      24.958  15.328   2.133  1.00  0.71           C  
ATOM   2936  O   SER A 200      23.779  14.968   2.189  1.00  0.71           O  
ATOM   2937  CB  SER A 200      25.239  17.012   3.938  1.00  0.71           C  
ATOM   2938  OG  SER A 200      25.710  17.203   5.240  1.00  0.71           O  
ATOM   2939  H   SER A 200      27.653  16.599   3.441  1.00  0.71           H  
ATOM   2940  HA  SER A 200      25.508  14.941   4.145  1.00  0.71           H  
ATOM   2941 1HB  SER A 200      25.604  17.794   3.304  1.00  0.71           H  
ATOM   2942 2HB  SER A 200      24.146  17.044   3.929  1.00  0.71           H  
ATOM   2943  HG  SER A 200      24.969  17.574   5.769  1.00  0.71           H  
ATOM   2944  N   ALA A 201      25.620  15.452   0.993  1.00  0.69           N  
ATOM   2945  CA  ALA A 201      25.062  15.141  -0.317  1.00  0.69           C  
ATOM   2946  C   ALA A 201      25.260  13.676  -0.751  1.00  0.69           C  
ATOM   2947  O   ALA A 201      24.870  13.320  -1.863  1.00  0.69           O  
ATOM   2948  CB  ALA A 201      25.694  16.038  -1.350  1.00  0.69           C  
ATOM   2949  H   ALA A 201      26.578  15.766   1.044  1.00  0.69           H  
ATOM   2950  HA  ALA A 201      23.990  15.340  -0.279  1.00  0.69           H  
ATOM   2951 1HB  ALA A 201      25.258  15.841  -2.326  1.00  0.69           H  
ATOM   2952 2HB  ALA A 201      25.516  17.078  -1.077  1.00  0.69           H  
ATOM   2953 3HB  ALA A 201      26.767  15.847  -1.390  1.00  0.69           H  
ATOM   2954  N   ILE A 202      25.894  12.838   0.079  1.00  0.68           N  
ATOM   2955  CA  ILE A 202      26.239  11.477  -0.353  1.00  0.68           C  
ATOM   2956  C   ILE A 202      25.230  10.349  -0.178  1.00  0.68           C  
ATOM   2957  O   ILE A 202      24.802  10.018   0.929  1.00  0.68           O  
ATOM   2958  CB  ILE A 202      27.502  11.020   0.392  1.00  0.68           C  
ATOM   2959  CG1 ILE A 202      28.561  11.997   0.130  1.00  0.68           C  
ATOM   2960  CG2 ILE A 202      27.930   9.617  -0.015  1.00  0.68           C  
ATOM   2961  CD1 ILE A 202      28.906  12.173  -1.300  1.00  0.68           C  
ATOM   2962  H   ILE A 202      26.203  13.151   1.001  1.00  0.68           H  
ATOM   2963  HA  ILE A 202      26.475  11.537  -1.410  1.00  0.68           H  
ATOM   2964  HB  ILE A 202      27.305  11.039   1.467  1.00  0.68           H  
ATOM   2965 1HG1 ILE A 202      28.210  12.933   0.489  1.00  0.68           H  
ATOM   2966 2HG1 ILE A 202      29.461  11.713   0.689  1.00  0.68           H  
ATOM   2967 1HG2 ILE A 202      28.827   9.342   0.541  1.00  0.68           H  
ATOM   2968 2HG2 ILE A 202      27.138   8.908   0.208  1.00  0.68           H  
ATOM   2969 3HG2 ILE A 202      28.142   9.596  -1.071  1.00  0.68           H  
ATOM   2970 1HD1 ILE A 202      29.673  12.930  -1.371  1.00  0.68           H  
ATOM   2971 2HD1 ILE A 202      29.277  11.233  -1.704  1.00  0.68           H  
ATOM   2972 3HD1 ILE A 202      28.024  12.489  -1.858  1.00  0.68           H  
ATOM   2973  N   LEU A 203      24.915   9.695  -1.292  1.00  0.68           N  
ATOM   2974  CA  LEU A 203      24.057   8.509  -1.269  1.00  0.68           C  
ATOM   2975  C   LEU A 203      24.925   7.266  -1.462  1.00  0.68           C  
ATOM   2976  O   LEU A 203      25.992   7.337  -2.085  1.00  0.68           O  
ATOM   2977  CB  LEU A 203      22.936   8.585  -2.295  1.00  0.68           C  
ATOM   2978  CG  LEU A 203      21.933   9.681  -2.130  1.00  0.68           C  
ATOM   2979  CD1 LEU A 203      21.010   9.635  -3.295  1.00  0.68           C  
ATOM   2980  CD2 LEU A 203      21.157   9.472  -0.839  1.00  0.68           C  
ATOM   2981  H   LEU A 203      25.296  10.034  -2.182  1.00  0.68           H  
ATOM   2982  HA  LEU A 203      23.587   8.434  -0.288  1.00  0.68           H  
ATOM   2983 1HB  LEU A 203      23.374   8.759  -3.256  1.00  0.68           H  
ATOM   2984 2HB  LEU A 203      22.407   7.628  -2.312  1.00  0.68           H  
ATOM   2985  HG  LEU A 203      22.435  10.642  -2.114  1.00  0.68           H  
ATOM   2986 1HD1 LEU A 203      20.267  10.417  -3.213  1.00  0.68           H  
ATOM   2987 2HD1 LEU A 203      21.599   9.777  -4.195  1.00  0.68           H  
ATOM   2988 3HD1 LEU A 203      20.511   8.673  -3.328  1.00  0.68           H  
ATOM   2989 1HD2 LEU A 203      20.413  10.247  -0.724  1.00  0.68           H  
ATOM   2990 2HD2 LEU A 203      20.656   8.503  -0.871  1.00  0.68           H  
ATOM   2991 3HD2 LEU A 203      21.842   9.497   0.011  1.00  0.68           H  
ATOM   2992  N   SER A 204      24.474   6.119  -0.953  1.00  0.70           N  
ATOM   2993  CA  SER A 204      25.289   4.904  -1.071  1.00  0.70           C  
ATOM   2994  C   SER A 204      24.514   3.710  -1.602  1.00  0.70           C  
ATOM   2995  O   SER A 204      23.607   3.199  -0.954  1.00  0.70           O  
ATOM   2996  CB  SER A 204      25.860   4.547   0.284  1.00  0.70           C  
ATOM   2997  OG  SER A 204      26.629   3.380   0.206  1.00  0.70           O  
ATOM   2998  H   SER A 204      23.573   6.100  -0.467  1.00  0.70           H  
ATOM   2999  HA  SER A 204      26.110   5.104  -1.759  1.00  0.70           H  
ATOM   3000 1HB  SER A 204      26.468   5.371   0.657  1.00  0.70           H  
ATOM   3001 2HB  SER A 204      25.040   4.396   0.988  1.00  0.70           H  
ATOM   3002  HG  SER A 204      26.094   2.745  -0.284  1.00  0.70           H  
ATOM   3003  N   ASP A 205      24.941   3.175  -2.737  1.00  0.72           N  
ATOM   3004  CA  ASP A 205      24.181   2.104  -3.374  1.00  0.72           C  
ATOM   3005  C   ASP A 205      24.259   0.748  -2.718  1.00  0.72           C  
ATOM   3006  O   ASP A 205      24.946  -0.155  -3.192  1.00  0.72           O  
ATOM   3007  CB  ASP A 205      24.637   1.881  -4.799  1.00  0.72           C  
ATOM   3008  CG  ASP A 205      23.788   0.856  -5.511  1.00  0.72           C  
ATOM   3009  OD1 ASP A 205      22.750   0.431  -5.015  1.00  0.72           O  
ATOM   3010  OD2 ASP A 205      24.149   0.498  -6.593  1.00  0.72           O  
ATOM   3011  H   ASP A 205      25.741   3.575  -3.207  1.00  0.72           H  
ATOM   3012  HA  ASP A 205      23.131   2.410  -3.386  1.00  0.72           H  
ATOM   3013 1HB  ASP A 205      24.608   2.808  -5.347  1.00  0.72           H  
ATOM   3014 2HB  ASP A 205      25.672   1.537  -4.798  1.00  0.72           H  
ATOM   3015  N   ASN A 206      23.457   0.586  -1.690  1.00  0.73           N  
ATOM   3016  CA  ASN A 206      23.374  -0.660  -0.953  1.00  0.73           C  
ATOM   3017  C   ASN A 206      22.153  -1.459  -1.424  1.00  0.73           C  
ATOM   3018  O   ASN A 206      21.658  -2.326  -0.702  1.00  0.73           O  
ATOM   3019  CB  ASN A 206      23.320  -0.403   0.543  1.00  0.73           C  
ATOM   3020  CG  ASN A 206      24.605   0.172   1.081  1.00  0.73           C  
ATOM   3021  OD1 ASN A 206      25.702  -0.217   0.661  1.00  0.73           O  
ATOM   3022  ND2 ASN A 206      24.492   1.088   2.013  1.00  0.73           N  
ATOM   3023  H   ASN A 206      22.941   1.411  -1.383  1.00  0.73           H  
ATOM   3024  HA  ASN A 206      24.259  -1.258  -1.171  1.00  0.73           H  
ATOM   3025 1HB  ASN A 206      22.513   0.288   0.762  1.00  0.73           H  
ATOM   3026 2HB  ASN A 206      23.103  -1.335   1.063  1.00  0.73           H  
ATOM   3027 1HD2 ASN A 206      25.314   1.502   2.408  1.00  0.73           H  
ATOM   3028 2HD2 ASN A 206      23.590   1.372   2.335  1.00  0.73           H  
ATOM   3029  N   ARG A 207      21.629  -1.127  -2.621  1.00  0.73           N  
ATOM   3030  CA  ARG A 207      20.450  -1.805  -3.159  1.00  0.73           C  
ATOM   3031  C   ARG A 207      20.698  -2.506  -4.498  1.00  0.73           C  
ATOM   3032  O   ARG A 207      20.021  -3.484  -4.817  1.00  0.73           O  
ATOM   3033  CB  ARG A 207      19.300  -0.822  -3.317  1.00  0.73           C  
ATOM   3034  CG  ARG A 207      18.832  -0.201  -2.026  1.00  0.73           C  
ATOM   3035  CD  ARG A 207      18.225  -1.201  -1.122  1.00  0.73           C  
ATOM   3036  NE  ARG A 207      17.865  -0.625   0.152  1.00  0.73           N  
ATOM   3037  CZ  ARG A 207      17.301  -1.312   1.167  1.00  0.73           C  
ATOM   3038  NH1 ARG A 207      17.032  -2.595   1.025  1.00  0.73           N  
ATOM   3039  NH2 ARG A 207      17.013  -0.711   2.304  1.00  0.73           N  
ATOM   3040  H   ARG A 207      22.078  -0.407  -3.203  1.00  0.73           H  
ATOM   3041  HA  ARG A 207      20.140  -2.564  -2.441  1.00  0.73           H  
ATOM   3042 1HB  ARG A 207      19.621   0.003  -3.956  1.00  0.73           H  
ATOM   3043 2HB  ARG A 207      18.453  -1.305  -3.798  1.00  0.73           H  
ATOM   3044 1HG  ARG A 207      19.674   0.257  -1.529  1.00  0.73           H  
ATOM   3045 2HG  ARG A 207      18.085   0.567  -2.237  1.00  0.73           H  
ATOM   3046 1HD  ARG A 207      17.324  -1.602  -1.581  1.00  0.73           H  
ATOM   3047 2HD  ARG A 207      18.935  -2.008  -0.942  1.00  0.73           H  
ATOM   3048  HE  ARG A 207      18.076   0.368   0.290  1.00  0.73           H  
ATOM   3049 1HH1 ARG A 207      17.253  -3.063   0.157  1.00  0.73           H  
ATOM   3050 2HH1 ARG A 207      16.609  -3.110   1.784  1.00  0.73           H  
ATOM   3051 1HH2 ARG A 207      17.212   0.275   2.425  1.00  0.73           H  
ATOM   3052 2HH2 ARG A 207      16.592  -1.233   3.056  1.00  0.73           H  
ATOM   3053  N   GLY A 208      21.654  -2.015  -5.282  1.00  0.71           N  
ATOM   3054  CA  GLY A 208      21.899  -2.538  -6.618  1.00  0.71           C  
ATOM   3055  C   GLY A 208      21.216  -1.666  -7.664  1.00  0.71           C  
ATOM   3056  O   GLY A 208      20.729  -2.165  -8.683  1.00  0.71           O  
ATOM   3057  H   GLY A 208      22.198  -1.212  -4.989  1.00  0.71           H  
ATOM   3058 1HA  GLY A 208      22.974  -2.551  -6.802  1.00  0.71           H  
ATOM   3059 2HA  GLY A 208      21.540  -3.563  -6.691  1.00  0.71           H  
ATOM   3060  N   VAL A 209      21.152  -0.363  -7.387  1.00  0.69           N  
ATOM   3061  CA  VAL A 209      20.496   0.572  -8.302  1.00  0.69           C  
ATOM   3062  C   VAL A 209      21.463   1.489  -9.064  1.00  0.69           C  
ATOM   3063  O   VAL A 209      21.116   2.007 -10.122  1.00  0.69           O  
ATOM   3064  CB  VAL A 209      19.477   1.431  -7.516  1.00  0.69           C  
ATOM   3065  CG1 VAL A 209      18.443   0.524  -6.908  1.00  0.69           C  
ATOM   3066  CG2 VAL A 209      20.171   2.274  -6.438  1.00  0.69           C  
ATOM   3067  H   VAL A 209      21.593  -0.033  -6.521  1.00  0.69           H  
ATOM   3068  HA  VAL A 209      19.941  -0.011  -9.037  1.00  0.69           H  
ATOM   3069  HB  VAL A 209      18.966   2.091  -8.204  1.00  0.69           H  
ATOM   3070 1HG1 VAL A 209      17.716   1.110  -6.373  1.00  0.69           H  
ATOM   3071 2HG1 VAL A 209      17.947  -0.042  -7.695  1.00  0.69           H  
ATOM   3072 3HG1 VAL A 209      18.924  -0.160  -6.223  1.00  0.69           H  
ATOM   3073 1HG2 VAL A 209      19.423   2.866  -5.912  1.00  0.69           H  
ATOM   3074 2HG2 VAL A 209      20.679   1.622  -5.729  1.00  0.69           H  
ATOM   3075 3HG2 VAL A 209      20.896   2.944  -6.895  1.00  0.69           H  
ATOM   3076  N   GLY A 210      22.662   1.685  -8.535  1.00  0.66           N  
ATOM   3077  CA  GLY A 210      23.673   2.551  -9.113  1.00  0.66           C  
ATOM   3078  C   GLY A 210      23.584   3.969  -8.555  1.00  0.66           C  
ATOM   3079  O   GLY A 210      22.566   4.643  -8.747  1.00  0.66           O  
ATOM   3080  H   GLY A 210      22.931   1.182  -7.694  1.00  0.66           H  
ATOM   3081 1HA  GLY A 210      24.657   2.136  -8.894  1.00  0.66           H  
ATOM   3082 2HA  GLY A 210      23.563   2.571 -10.196  1.00  0.66           H  
ATOM   3083  N   VAL A 211      24.646   4.415  -7.890  1.00  0.63           N  
ATOM   3084  CA  VAL A 211      24.720   5.783  -7.387  1.00  0.63           C  
ATOM   3085  C   VAL A 211      26.041   6.447  -7.725  1.00  0.63           C  
ATOM   3086  O   VAL A 211      27.109   5.883  -7.468  1.00  0.63           O  
ATOM   3087  CB  VAL A 211      24.516   5.861  -5.861  1.00  0.63           C  
ATOM   3088  CG1 VAL A 211      24.679   7.297  -5.383  1.00  0.63           C  
ATOM   3089  CG2 VAL A 211      23.104   5.377  -5.469  1.00  0.63           C  
ATOM   3090  H   VAL A 211      25.434   3.798  -7.754  1.00  0.63           H  
ATOM   3091  HA  VAL A 211      23.926   6.349  -7.853  1.00  0.63           H  
ATOM   3092  HB  VAL A 211      25.272   5.254  -5.369  1.00  0.63           H  
ATOM   3093 1HG1 VAL A 211      24.554   7.302  -4.328  1.00  0.63           H  
ATOM   3094 2HG1 VAL A 211      25.672   7.666  -5.616  1.00  0.63           H  
ATOM   3095 3HG1 VAL A 211      23.930   7.938  -5.857  1.00  0.63           H  
ATOM   3096 1HG2 VAL A 211      22.991   5.447  -4.384  1.00  0.63           H  
ATOM   3097 2HG2 VAL A 211      22.361   6.006  -5.956  1.00  0.63           H  
ATOM   3098 3HG2 VAL A 211      22.946   4.350  -5.776  1.00  0.63           H  
ATOM   3099  N   THR A 212      25.961   7.655  -8.261  1.00  0.61           N  
ATOM   3100  CA  THR A 212      27.151   8.433  -8.554  1.00  0.61           C  
ATOM   3101  C   THR A 212      27.125   9.748  -7.787  1.00  0.61           C  
ATOM   3102  O   THR A 212      26.117  10.453  -7.800  1.00  0.61           O  
ATOM   3103  CB  THR A 212      27.290   8.711 -10.061  1.00  0.61           C  
ATOM   3104  OG1 THR A 212      27.397   7.474 -10.780  1.00  0.61           O  
ATOM   3105  CG2 THR A 212      28.514   9.534 -10.313  1.00  0.61           C  
ATOM   3106  H   THR A 212      25.031   8.032  -8.452  1.00  0.61           H  
ATOM   3107  HA  THR A 212      28.027   7.873  -8.228  1.00  0.61           H  
ATOM   3108  HB  THR A 212      26.415   9.255 -10.419  1.00  0.61           H  
ATOM   3109  HG1 THR A 212      27.654   7.656 -11.693  1.00  0.61           H  
ATOM   3110 1HG2 THR A 212      28.608   9.732 -11.382  1.00  0.61           H  
ATOM   3111 2HG2 THR A 212      28.425  10.471  -9.779  1.00  0.61           H  
ATOM   3112 3HG2 THR A 212      29.395   9.002  -9.966  1.00  0.61           H  
ATOM   3113  N   ASN A 213      28.230  10.066  -7.117  1.00  0.60           N  
ATOM   3114  CA  ASN A 213      28.343  11.308  -6.352  1.00  0.60           C  
ATOM   3115  C   ASN A 213      29.414  12.215  -6.982  1.00  0.60           C  
ATOM   3116  O   ASN A 213      30.618  12.027  -6.786  1.00  0.60           O  
ATOM   3117  CB  ASN A 213      28.625  11.007  -4.880  1.00  0.60           C  
ATOM   3118  CG  ASN A 213      27.467  10.271  -4.073  1.00  0.60           C  
ATOM   3119  OD1 ASN A 213      26.342  10.773  -3.810  1.00  0.60           O  
ATOM   3120  ND2 ASN A 213      27.776   9.062  -3.684  1.00  0.60           N  
ATOM   3121  H   ASN A 213      29.016   9.432  -7.147  1.00  0.60           H  
ATOM   3122  HA  ASN A 213      27.409  11.848  -6.430  1.00  0.60           H  
ATOM   3123 1HB  ASN A 213      29.512  10.376  -4.825  1.00  0.60           H  
ATOM   3124 2HB  ASN A 213      28.870  11.910  -4.359  1.00  0.60           H  
ATOM   3125 1HD2 ASN A 213      27.113   8.501  -3.148  1.00  0.60           H  
ATOM   3126 2HD2 ASN A 213      28.674   8.680  -3.902  1.00  0.60           H  
ATOM   3127  N   ASN A 214      28.949  13.140  -7.820  1.00  0.60           N  
ATOM   3128  CA  ASN A 214      29.786  14.009  -8.644  1.00  0.60           C  
ATOM   3129  C   ASN A 214      30.186  15.357  -8.025  1.00  0.60           C  
ATOM   3130  O   ASN A 214      29.482  16.362  -8.181  1.00  0.60           O  
ATOM   3131  CB  ASN A 214      29.118  14.249  -9.977  1.00  0.60           C  
ATOM   3132  CG  ASN A 214      29.049  13.005 -10.880  1.00  0.60           C  
ATOM   3133  OD1 ASN A 214      30.011  12.231 -10.952  1.00  0.60           O  
ATOM   3134  ND2 ASN A 214      27.926  12.819 -11.557  1.00  0.60           N  
ATOM   3135  H   ASN A 214      27.938  13.265  -7.887  1.00  0.60           H  
ATOM   3136  HA  ASN A 214      30.717  13.475  -8.835  1.00  0.60           H  
ATOM   3137 1HB  ASN A 214      28.122  14.576  -9.783  1.00  0.60           H  
ATOM   3138 2HB  ASN A 214      29.623  15.050 -10.497  1.00  0.60           H  
ATOM   3139 1HD2 ASN A 214      27.787  12.013 -12.192  1.00  0.60           H  
ATOM   3140 2HD2 ASN A 214      27.180  13.478 -11.456  1.00  0.60           H  
ATOM   3141  N   HIS A 215      31.320  15.393  -7.339  1.00  0.60           N  
ATOM   3142  CA  HIS A 215      31.778  16.653  -6.752  1.00  0.60           C  
ATOM   3143  C   HIS A 215      32.405  17.508  -7.859  1.00  0.60           C  
ATOM   3144  O   HIS A 215      33.453  17.157  -8.416  1.00  0.60           O  
ATOM   3145  CB  HIS A 215      32.776  16.398  -5.635  1.00  0.60           C  
ATOM   3146  CG  HIS A 215      33.225  17.615  -4.954  1.00  0.60           C  
ATOM   3147  ND1 HIS A 215      34.553  17.913  -4.779  1.00  0.60           N  
ATOM   3148  CD2 HIS A 215      32.533  18.633  -4.420  1.00  0.60           C  
ATOM   3149  CE1 HIS A 215      34.665  19.055  -4.157  1.00  0.60           C  
ATOM   3150  NE2 HIS A 215      33.448  19.539  -3.924  1.00  0.60           N  
ATOM   3151  H   HIS A 215      31.856  14.541  -7.220  1.00  0.60           H  
ATOM   3152  HA  HIS A 215      30.933  17.202  -6.336  1.00  0.60           H  
ATOM   3153 1HB  HIS A 215      32.346  15.728  -4.902  1.00  0.60           H  
ATOM   3154 2HB  HIS A 215      33.655  15.902  -6.046  1.00  0.60           H  
ATOM   3155  HD1 HIS A 215      35.349  17.369  -5.089  1.00  0.60           H  
ATOM   3156  HD2 HIS A 215      31.473  18.824  -4.339  1.00  0.60           H  
ATOM   3157  HE1 HIS A 215      35.654  19.461  -3.919  1.00  0.60           H  
ATOM   3158  N   ALA A 216      31.739  18.611  -8.199  1.00  0.61           N  
ATOM   3159  CA  ALA A 216      32.134  19.442  -9.329  1.00  0.61           C  
ATOM   3160  C   ALA A 216      33.522  20.042  -9.218  1.00  0.61           C  
ATOM   3161  O   ALA A 216      34.267  20.061 -10.199  1.00  0.61           O  
ATOM   3162  CB  ALA A 216      31.131  20.576  -9.497  1.00  0.61           C  
ATOM   3163  H   ALA A 216      30.908  18.862  -7.668  1.00  0.61           H  
ATOM   3164  HA  ALA A 216      32.125  18.807 -10.204  1.00  0.61           H  
ATOM   3165 1HB  ALA A 216      31.391  21.175 -10.370  1.00  0.61           H  
ATOM   3166 2HB  ALA A 216      30.139  20.155  -9.627  1.00  0.61           H  
ATOM   3167 3HB  ALA A 216      31.141  21.208  -8.609  1.00  0.61           H  
ATOM   3168  N   GLN A 217      33.908  20.502  -8.028  1.00  0.61           N  
ATOM   3169  CA  GLN A 217      35.230  21.107  -7.903  1.00  0.61           C  
ATOM   3170  C   GLN A 217      36.323  20.114  -8.244  1.00  0.61           C  
ATOM   3171  O   GLN A 217      37.318  20.473  -8.859  1.00  0.61           O  
ATOM   3172  CB  GLN A 217      35.486  21.674  -6.515  1.00  0.61           C  
ATOM   3173  CG  GLN A 217      36.847  22.352  -6.384  1.00  0.61           C  
ATOM   3174  CD  GLN A 217      37.115  22.880  -4.992  1.00  0.61           C  
ATOM   3175  OE1 GLN A 217      36.317  22.669  -4.081  1.00  0.61           O  
ATOM   3176  NE2 GLN A 217      38.239  23.565  -4.815  1.00  0.61           N  
ATOM   3177  H   GLN A 217      33.284  20.451  -7.234  1.00  0.61           H  
ATOM   3178  HA  GLN A 217      35.295  21.929  -8.612  1.00  0.61           H  
ATOM   3179 1HB  GLN A 217      34.710  22.393  -6.254  1.00  0.61           H  
ATOM   3180 2HB  GLN A 217      35.460  20.899  -5.812  1.00  0.61           H  
ATOM   3181 1HG  GLN A 217      37.623  21.629  -6.635  1.00  0.61           H  
ATOM   3182 2HG  GLN A 217      36.883  23.189  -7.074  1.00  0.61           H  
ATOM   3183 1HE2 GLN A 217      38.463  23.935  -3.914  1.00  0.61           H  
ATOM   3184 2HE2 GLN A 217      38.859  23.715  -5.585  1.00  0.61           H  
ATOM   3185  N   THR A 218      36.150  18.861  -7.823  1.00  0.61           N  
ATOM   3186  CA  THR A 218      37.146  17.833  -8.089  1.00  0.61           C  
ATOM   3187  C   THR A 218      37.198  17.490  -9.573  1.00  0.61           C  
ATOM   3188  O   THR A 218      38.267  17.477 -10.188  1.00  0.61           O  
ATOM   3189  CB  THR A 218      36.852  16.547  -7.295  1.00  0.61           C  
ATOM   3190  OG1 THR A 218      36.892  16.819  -5.881  1.00  0.61           O  
ATOM   3191  CG2 THR A 218      37.871  15.479  -7.639  1.00  0.61           C  
ATOM   3192  H   THR A 218      35.298  18.619  -7.337  1.00  0.61           H  
ATOM   3193  HA  THR A 218      38.123  18.211  -7.792  1.00  0.61           H  
ATOM   3194  HB  THR A 218      35.853  16.188  -7.555  1.00  0.61           H  
ATOM   3195  HG1 THR A 218      37.786  17.081  -5.638  1.00  0.61           H  
ATOM   3196 1HG2 THR A 218      37.647  14.571  -7.080  1.00  0.61           H  
ATOM   3197 2HG2 THR A 218      37.826  15.267  -8.708  1.00  0.61           H  
ATOM   3198 3HG2 THR A 218      38.869  15.829  -7.379  1.00  0.61           H  
ATOM   3199  N   ILE A 219      36.022  17.301 -10.168  1.00  0.61           N  
ATOM   3200  CA  ILE A 219      35.908  16.896 -11.566  1.00  0.61           C  
ATOM   3201  C   ILE A 219      36.550  17.901 -12.506  1.00  0.61           C  
ATOM   3202  O   ILE A 219      37.244  17.526 -13.453  1.00  0.61           O  
ATOM   3203  CB  ILE A 219      34.435  16.727 -11.939  1.00  0.61           C  
ATOM   3204  CG1 ILE A 219      33.854  15.518 -11.212  1.00  0.61           C  
ATOM   3205  CG2 ILE A 219      34.296  16.568 -13.467  1.00  0.61           C  
ATOM   3206  CD1 ILE A 219      32.360  15.459 -11.256  1.00  0.61           C  
ATOM   3207  H   ILE A 219      35.169  17.379  -9.608  1.00  0.61           H  
ATOM   3208  HA  ILE A 219      36.413  15.942 -11.688  1.00  0.61           H  
ATOM   3209  HB  ILE A 219      33.884  17.599 -11.604  1.00  0.61           H  
ATOM   3210 1HG1 ILE A 219      34.241  14.614 -11.679  1.00  0.61           H  
ATOM   3211 2HG1 ILE A 219      34.174  15.534 -10.172  1.00  0.61           H  
ATOM   3212 1HG2 ILE A 219      33.255  16.450 -13.732  1.00  0.61           H  
ATOM   3213 2HG2 ILE A 219      34.696  17.454 -13.965  1.00  0.61           H  
ATOM   3214 3HG2 ILE A 219      34.848  15.691 -13.792  1.00  0.61           H  
ATOM   3215 1HD1 ILE A 219      32.027  14.569 -10.734  1.00  0.61           H  
ATOM   3216 2HD1 ILE A 219      31.945  16.342 -10.770  1.00  0.61           H  
ATOM   3217 3HD1 ILE A 219      32.034  15.427 -12.280  1.00  0.61           H  
ATOM   3218  N   CYS A 220      36.316  19.173 -12.239  1.00  0.61           N  
ATOM   3219  CA  CYS A 220      36.861  20.244 -13.058  1.00  0.61           C  
ATOM   3220  C   CYS A 220      38.011  20.980 -12.380  1.00  0.61           C  
ATOM   3221  O   CYS A 220      38.294  22.122 -12.742  1.00  0.61           O  
ATOM   3222  CB  CYS A 220      35.769  21.262 -13.368  1.00  0.61           C  
ATOM   3223  SG  CYS A 220      34.440  20.677 -14.456  1.00  0.61           S  
ATOM   3224  H   CYS A 220      35.725  19.415 -11.452  1.00  0.61           H  
ATOM   3225  HA  CYS A 220      37.226  19.814 -13.987  1.00  0.61           H  
ATOM   3226 1HB  CYS A 220      35.309  21.581 -12.431  1.00  0.61           H  
ATOM   3227 2HB  CYS A 220      36.216  22.144 -13.820  1.00  0.61           H  
ATOM   3228  N   ALA A 221      38.675  20.372 -11.397  1.00  0.60           N  
ATOM   3229  CA  ALA A 221      39.702  21.111 -10.659  1.00  0.60           C  
ATOM   3230  C   ALA A 221      40.746  21.735 -11.574  1.00  0.60           C  
ATOM   3231  O   ALA A 221      41.298  21.069 -12.451  1.00  0.60           O  
ATOM   3232  CB  ALA A 221      40.399  20.186  -9.670  1.00  0.60           C  
ATOM   3233  H   ALA A 221      38.458  19.411 -11.122  1.00  0.60           H  
ATOM   3234  HA  ALA A 221      39.205  21.912 -10.111  1.00  0.60           H  
ATOM   3235 1HB  ALA A 221      41.137  20.752  -9.105  1.00  0.60           H  
ATOM   3236 2HB  ALA A 221      39.674  19.759  -8.989  1.00  0.60           H  
ATOM   3237 3HB  ALA A 221      40.892  19.385 -10.215  1.00  0.60           H  
ATOM   3238  N   GLY A 222      41.028  23.028 -11.344  1.00  0.60           N  
ATOM   3239  CA  GLY A 222      42.035  23.785 -12.099  1.00  0.60           C  
ATOM   3240  C   GLY A 222      41.556  24.188 -13.497  1.00  0.60           C  
ATOM   3241  O   GLY A 222      42.232  23.666 -14.384  1.00  0.60           O  
ATOM   3242  H   GLY A 222      40.512  23.507 -10.620  1.00  0.60           H  
ATOM   3243 1HA  GLY A 222      42.304  24.679 -11.538  1.00  0.60           H  
ATOM   3244 2HA  GLY A 222      42.938  23.184 -12.188  1.00  0.60           H  
ATOM   3245  N   LYS A 223      40.222  24.125 -13.575  1.00  0.61           N  
ATOM   3246  CA  LYS A 223      39.558  24.738 -14.723  1.00  0.61           C  
ATOM   3247  C   LYS A 223      38.496  25.733 -14.217  1.00  0.61           C  
ATOM   3248  O   LYS A 223      38.136  25.669 -13.044  1.00  0.61           O  
ATOM   3249  CB  LYS A 223      38.957  23.603 -15.565  1.00  0.61           C  
ATOM   3250  CG  LYS A 223      40.015  22.600 -16.047  1.00  0.61           C  
ATOM   3251  CD  LYS A 223      39.498  21.465 -16.888  1.00  0.61           C  
ATOM   3252  CE  LYS A 223      40.671  20.524 -17.232  1.00  0.61           C  
ATOM   3253  NZ  LYS A 223      40.260  19.356 -18.058  1.00  0.61           N  
ATOM   3254  H   LYS A 223      39.847  23.186 -13.456  1.00  0.61           H  
ATOM   3255  HA  LYS A 223      40.312  25.259 -15.305  1.00  0.61           H  
ATOM   3256 1HB  LYS A 223      38.231  23.066 -14.978  1.00  0.61           H  
ATOM   3257 2HB  LYS A 223      38.448  23.978 -16.433  1.00  0.61           H  
ATOM   3258 1HG  LYS A 223      40.798  23.127 -16.589  1.00  0.61           H  
ATOM   3259 2HG  LYS A 223      40.459  22.132 -15.169  1.00  0.61           H  
ATOM   3260 1HD  LYS A 223      38.746  20.906 -16.325  1.00  0.61           H  
ATOM   3261 2HD  LYS A 223      39.051  21.844 -17.807  1.00  0.61           H  
ATOM   3262 1HE  LYS A 223      41.428  21.087 -17.773  1.00  0.61           H  
ATOM   3263 2HE  LYS A 223      41.103  20.158 -16.299  1.00  0.61           H  
ATOM   3264 1HZ  LYS A 223      41.049  18.767 -18.267  1.00  0.61           H  
ATOM   3265 2HZ  LYS A 223      39.570  18.814 -17.575  1.00  0.61           H  
ATOM   3266 3HZ  LYS A 223      39.870  19.659 -18.959  1.00  0.61           H  
ATOM   3267  N   PRO A 224      38.009  26.698 -15.026  1.00  0.62           N  
ATOM   3268  CA  PRO A 224      36.978  27.676 -14.658  1.00  0.62           C  
ATOM   3269  C   PRO A 224      35.733  27.100 -13.952  1.00  0.62           C  
ATOM   3270  O   PRO A 224      35.255  27.672 -12.963  1.00  0.62           O  
ATOM   3271  CB  PRO A 224      36.620  28.250 -16.039  1.00  0.62           C  
ATOM   3272  CG  PRO A 224      37.903  28.161 -16.824  1.00  0.62           C  
ATOM   3273  CD  PRO A 224      38.524  26.860 -16.405  1.00  0.62           C  
ATOM   3274  HA  PRO A 224      37.439  28.453 -14.032  1.00  0.62           H  
ATOM   3275 1HB  PRO A 224      35.790  27.670 -16.493  1.00  0.62           H  
ATOM   3276 2HB  PRO A 224      36.284  29.273 -15.956  1.00  0.62           H  
ATOM   3277 1HG  PRO A 224      37.677  28.192 -17.905  1.00  0.62           H  
ATOM   3278 2HG  PRO A 224      38.541  29.029 -16.608  1.00  0.62           H  
ATOM   3279 1HD  PRO A 224      38.168  26.070 -17.052  1.00  0.62           H  
ATOM   3280 2HD  PRO A 224      39.611  26.970 -16.427  1.00  0.62           H  
ATOM   3281  N   ALA A 225      35.273  25.907 -14.344  1.00  0.64           N  
ATOM   3282  CA  ALA A 225      34.092  25.334 -13.693  1.00  0.64           C  
ATOM   3283  C   ALA A 225      34.447  24.680 -12.353  1.00  0.64           C  
ATOM   3284  O   ALA A 225      33.571  24.212 -11.616  1.00  0.64           O  
ATOM   3285  CB  ALA A 225      33.436  24.340 -14.600  1.00  0.64           C  
ATOM   3286  H   ALA A 225      35.671  25.421 -15.152  1.00  0.64           H  
ATOM   3287  HA  ALA A 225      33.386  26.139 -13.505  1.00  0.64           H  
ATOM   3288 1HB  ALA A 225      32.555  23.935 -14.136  1.00  0.64           H  
ATOM   3289 2HB  ALA A 225      33.166  24.825 -15.542  1.00  0.64           H  
ATOM   3290 3HB  ALA A 225      34.139  23.555 -14.779  1.00  0.64           H  
ATOM   3291  N   GLY A 226      35.743  24.649 -12.040  1.00  0.66           N  
ATOM   3292  CA  GLY A 226      36.272  24.107 -10.803  1.00  0.66           C  
ATOM   3293  C   GLY A 226      36.464  25.234  -9.786  1.00  0.66           C  
ATOM   3294  O   GLY A 226      37.067  25.039  -8.727  1.00  0.66           O  
ATOM   3295  H   GLY A 226      36.430  25.051 -12.671  1.00  0.66           H  
ATOM   3296 1HA  GLY A 226      35.593  23.354 -10.412  1.00  0.66           H  
ATOM   3297 2HA  GLY A 226      37.226  23.621 -10.998  1.00  0.66           H  
ATOM   3298  N   GLY A 227      35.986  26.434 -10.133  1.00  0.68           N  
ATOM   3299  CA  GLY A 227      36.128  27.602  -9.284  1.00  0.68           C  
ATOM   3300  C   GLY A 227      35.048  27.603  -8.218  1.00  0.68           C  
ATOM   3301  O   GLY A 227      34.540  26.548  -7.837  1.00  0.68           O  
ATOM   3302  H   GLY A 227      35.535  26.564 -11.037  1.00  0.68           H  
ATOM   3303 1HA  GLY A 227      37.114  27.606  -8.819  1.00  0.68           H  
ATOM   3304 2HA  GLY A 227      36.048  28.502  -9.893  1.00  0.68           H  
ATOM   3305  N   VAL A 228      34.706  28.773  -7.704  1.00  0.70           N  
ATOM   3306  CA  VAL A 228      33.752  28.789  -6.612  1.00  0.70           C  
ATOM   3307  C   VAL A 228      32.300  28.780  -7.051  1.00  0.70           C  
ATOM   3308  O   VAL A 228      31.822  29.725  -7.678  1.00  0.70           O  
ATOM   3309  CB  VAL A 228      33.985  30.028  -5.741  1.00  0.70           C  
ATOM   3310  CG1 VAL A 228      32.946  30.082  -4.631  1.00  0.70           C  
ATOM   3311  CG2 VAL A 228      35.382  29.973  -5.167  1.00  0.70           C  
ATOM   3312  H   VAL A 228      35.117  29.628  -8.047  1.00  0.70           H  
ATOM   3313  HA  VAL A 228      33.929  27.911  -6.005  1.00  0.70           H  
ATOM   3314  HB  VAL A 228      33.869  30.924  -6.349  1.00  0.70           H  
ATOM   3315 1HG1 VAL A 228      33.111  30.968  -4.021  1.00  0.70           H  
ATOM   3316 2HG1 VAL A 228      31.946  30.120  -5.063  1.00  0.70           H  
ATOM   3317 3HG1 VAL A 228      33.036  29.210  -4.020  1.00  0.70           H  
ATOM   3318 1HG2 VAL A 228      35.558  30.854  -4.550  1.00  0.70           H  
ATOM   3319 2HG2 VAL A 228      35.483  29.085  -4.563  1.00  0.70           H  
ATOM   3320 3HG2 VAL A 228      36.110  29.946  -5.975  1.00  0.70           H  
ATOM   3321  N   TYR A 229      31.598  27.711  -6.680  1.00  0.71           N  
ATOM   3322  CA  TYR A 229      30.186  27.555  -6.997  1.00  0.71           C  
ATOM   3323  C   TYR A 229      29.378  27.161  -5.783  1.00  0.71           C  
ATOM   3324  O   TYR A 229      29.593  26.113  -5.164  1.00  0.71           O  
ATOM   3325  CB  TYR A 229      29.973  26.563  -8.134  1.00  0.71           C  
ATOM   3326  CG  TYR A 229      30.538  27.057  -9.448  1.00  0.71           C  
ATOM   3327  CD1 TYR A 229      31.867  26.846  -9.762  1.00  0.71           C  
ATOM   3328  CD2 TYR A 229      29.712  27.738 -10.346  1.00  0.71           C  
ATOM   3329  CE1 TYR A 229      32.378  27.317 -10.943  1.00  0.71           C  
ATOM   3330  CE2 TYR A 229      30.227  28.198 -11.538  1.00  0.71           C  
ATOM   3331  CZ  TYR A 229      31.559  27.992 -11.830  1.00  0.71           C  
ATOM   3332  OH  TYR A 229      32.076  28.454 -12.999  1.00  0.71           O  
ATOM   3333  H   TYR A 229      32.083  26.982  -6.177  1.00  0.71           H  
ATOM   3334  HA  TYR A 229      29.805  28.520  -7.332  1.00  0.71           H  
ATOM   3335 1HB  TYR A 229      30.449  25.611  -7.889  1.00  0.71           H  
ATOM   3336 2HB  TYR A 229      28.905  26.373  -8.263  1.00  0.71           H  
ATOM   3337  HD1 TYR A 229      32.507  26.313  -9.071  1.00  0.71           H  
ATOM   3338  HD2 TYR A 229      28.664  27.906 -10.109  1.00  0.71           H  
ATOM   3339  HE1 TYR A 229      33.423  27.156 -11.179  1.00  0.71           H  
ATOM   3340  HE2 TYR A 229      29.587  28.728 -12.243  1.00  0.71           H  
ATOM   3341  HH  TYR A 229      33.048  28.446 -12.943  1.00  0.71           H  
ATOM   3342  N   THR A 230      28.413  28.013  -5.505  1.00  0.71           N  
ATOM   3343  CA  THR A 230      27.505  27.939  -4.382  1.00  0.71           C  
ATOM   3344  C   THR A 230      26.285  27.106  -4.686  1.00  0.71           C  
ATOM   3345  O   THR A 230      26.135  26.584  -5.791  1.00  0.71           O  
ATOM   3346  CB  THR A 230      27.055  29.343  -3.982  1.00  0.71           C  
ATOM   3347  OG1 THR A 230      26.278  29.918  -5.068  1.00  0.71           O  
ATOM   3348  CG2 THR A 230      28.279  30.200  -3.696  1.00  0.71           C  
ATOM   3349  H   THR A 230      28.340  28.822  -6.104  1.00  0.71           H  
ATOM   3350  HA  THR A 230      28.032  27.485  -3.543  1.00  0.71           H  
ATOM   3351  HB  THR A 230      26.437  29.299  -3.086  1.00  0.71           H  
ATOM   3352  HG1 THR A 230      25.866  30.742  -4.756  1.00  0.71           H  
ATOM   3353 1HG2 THR A 230      27.962  31.203  -3.409  1.00  0.71           H  
ATOM   3354 2HG2 THR A 230      28.848  29.749  -2.876  1.00  0.71           H  
ATOM   3355 3HG2 THR A 230      28.906  30.255  -4.586  1.00  0.71           H  
ATOM   3356  N   HIS A 231      25.406  27.023  -3.702  1.00  0.70           N  
ATOM   3357  CA  HIS A 231      24.157  26.288  -3.771  1.00  0.70           C  
ATOM   3358  C   HIS A 231      23.433  26.648  -5.081  1.00  0.70           C  
ATOM   3359  O   HIS A 231      22.982  25.767  -5.822  1.00  0.70           O  
ATOM   3360  CB  HIS A 231      23.363  26.709  -2.530  1.00  0.70           C  
ATOM   3361  CG  HIS A 231      22.158  25.979  -2.204  1.00  0.70           C  
ATOM   3362  ND1 HIS A 231      22.199  24.685  -1.760  1.00  0.70           N  
ATOM   3363  CD2 HIS A 231      20.868  26.360  -2.155  1.00  0.70           C  
ATOM   3364  CE1 HIS A 231      21.000  24.287  -1.470  1.00  0.70           C  
ATOM   3365  NE2 HIS A 231      20.153  25.291  -1.698  1.00  0.70           N  
ATOM   3366  H   HIS A 231      25.618  27.491  -2.833  1.00  0.70           H  
ATOM   3367  HA  HIS A 231      24.342  25.213  -3.741  1.00  0.70           H  
ATOM   3368 1HB  HIS A 231      24.017  26.651  -1.660  1.00  0.70           H  
ATOM   3369 2HB  HIS A 231      23.081  27.754  -2.632  1.00  0.70           H  
ATOM   3370  HD1 HIS A 231      23.061  24.135  -1.626  1.00  0.70           H  
ATOM   3371  HD2 HIS A 231      20.368  27.304  -2.383  1.00  0.70           H  
ATOM   3372  HE1 HIS A 231      20.855  23.274  -1.104  1.00  0.70           H  
ATOM   3373  N   GLU A 232      23.343  27.957  -5.356  1.00  0.69           N  
ATOM   3374  CA  GLU A 232      22.776  28.506  -6.587  1.00  0.69           C  
ATOM   3375  C   GLU A 232      23.724  28.328  -7.782  1.00  0.69           C  
ATOM   3376  O   GLU A 232      23.285  28.021  -8.887  1.00  0.69           O  
ATOM   3377  CB  GLU A 232      22.438  29.983  -6.392  1.00  0.69           C  
ATOM   3378  CG  GLU A 232      21.302  30.239  -5.408  1.00  0.69           C  
ATOM   3379  CD  GLU A 232      21.727  30.085  -3.974  1.00  0.69           C  
ATOM   3380  OE1 GLU A 232      22.904  30.126  -3.717  1.00  0.69           O  
ATOM   3381  OE2 GLU A 232      20.879  29.899  -3.135  1.00  0.69           O  
ATOM   3382  H   GLU A 232      23.728  28.601  -4.683  1.00  0.69           H  
ATOM   3383  HA  GLU A 232      21.854  27.969  -6.813  1.00  0.69           H  
ATOM   3384 1HB  GLU A 232      23.321  30.514  -6.037  1.00  0.69           H  
ATOM   3385 2HB  GLU A 232      22.155  30.423  -7.342  1.00  0.69           H  
ATOM   3386 1HG  GLU A 232      20.948  31.264  -5.556  1.00  0.69           H  
ATOM   3387 2HG  GLU A 232      20.482  29.574  -5.630  1.00  0.69           H  
ATOM   3388  N   GLY A 233      25.040  28.503  -7.567  1.00  0.67           N  
ATOM   3389  CA  GLY A 233      26.011  28.382  -8.662  1.00  0.67           C  
ATOM   3390  C   GLY A 233      25.929  27.023  -9.366  1.00  0.67           C  
ATOM   3391  O   GLY A 233      26.033  26.934 -10.593  1.00  0.67           O  
ATOM   3392  H   GLY A 233      25.379  28.764  -6.638  1.00  0.67           H  
ATOM   3393 1HA  GLY A 233      25.849  29.178  -9.378  1.00  0.67           H  
ATOM   3394 2HA  GLY A 233      27.014  28.518  -8.258  1.00  0.67           H  
ATOM   3395  N   MET A 234      25.645  25.980  -8.596  1.00  0.65           N  
ATOM   3396  CA  MET A 234      25.497  24.620  -9.108  1.00  0.65           C  
ATOM   3397  C   MET A 234      24.310  24.438 -10.058  1.00  0.65           C  
ATOM   3398  O   MET A 234      24.225  23.432 -10.771  1.00  0.65           O  
ATOM   3399  CB  MET A 234      25.437  23.644  -7.957  1.00  0.65           C  
ATOM   3400  CG  MET A 234      26.767  23.450  -7.274  1.00  0.65           C  
ATOM   3401  SD  MET A 234      27.987  22.802  -8.438  1.00  0.65           S  
ATOM   3402  CE  MET A 234      27.231  21.203  -8.733  1.00  0.65           C  
ATOM   3403  H   MET A 234      25.586  26.142  -7.589  1.00  0.65           H  
ATOM   3404  HA  MET A 234      26.394  24.388  -9.678  1.00  0.65           H  
ATOM   3405 1HB  MET A 234      24.726  24.013  -7.215  1.00  0.65           H  
ATOM   3406 2HB  MET A 234      25.084  22.676  -8.304  1.00  0.65           H  
ATOM   3407 1HG  MET A 234      27.127  24.405  -6.880  1.00  0.65           H  
ATOM   3408 2HG  MET A 234      26.664  22.749  -6.443  1.00  0.65           H  
ATOM   3409 1HE  MET A 234      27.835  20.627  -9.427  1.00  0.65           H  
ATOM   3410 2HE  MET A 234      27.153  20.676  -7.813  1.00  0.65           H  
ATOM   3411 3HE  MET A 234      26.232  21.340  -9.144  1.00  0.65           H  
ATOM   3412  N   LEU A 235      23.375  25.386 -10.061  1.00  0.63           N  
ATOM   3413  CA  LEU A 235      22.248  25.316 -10.971  1.00  0.63           C  
ATOM   3414  C   LEU A 235      22.652  25.796 -12.374  1.00  0.63           C  
ATOM   3415  O   LEU A 235      21.967  25.493 -13.350  1.00  0.63           O  
ATOM   3416  CB  LEU A 235      21.082  26.161 -10.471  1.00  0.63           C  
ATOM   3417  CG  LEU A 235      20.373  25.750  -9.201  1.00  0.63           C  
ATOM   3418  CD1 LEU A 235      19.378  26.829  -8.855  1.00  0.63           C  
ATOM   3419  CD2 LEU A 235      19.674  24.439  -9.432  1.00  0.63           C  
ATOM   3420  H   LEU A 235      23.462  26.207  -9.463  1.00  0.63           H  
ATOM   3421  HA  LEU A 235      21.922  24.283 -11.038  1.00  0.63           H  
ATOM   3422 1HB  LEU A 235      21.449  27.150 -10.309  1.00  0.63           H  
ATOM   3423 2HB  LEU A 235      20.335  26.203 -11.252  1.00  0.63           H  
ATOM   3424  HG  LEU A 235      21.085  25.655  -8.373  1.00  0.63           H  
ATOM   3425 1HD1 LEU A 235      18.849  26.568  -7.966  1.00  0.63           H  
ATOM   3426 2HD1 LEU A 235      19.913  27.758  -8.693  1.00  0.63           H  
ATOM   3427 3HD1 LEU A 235      18.665  26.950  -9.673  1.00  0.63           H  
ATOM   3428 1HD2 LEU A 235      19.144  24.146  -8.550  1.00  0.63           H  
ATOM   3429 2HD2 LEU A 235      18.965  24.547 -10.257  1.00  0.63           H  
ATOM   3430 3HD2 LEU A 235      20.415  23.693  -9.674  1.00  0.63           H  
ATOM   3431  N   TYR A 236      23.769  26.535 -12.491  1.00  0.62           N  
ATOM   3432  CA  TYR A 236      24.187  26.987 -13.815  1.00  0.62           C  
ATOM   3433  C   TYR A 236      25.574  26.469 -14.181  1.00  0.62           C  
ATOM   3434  O   TYR A 236      25.922  26.470 -15.345  1.00  0.62           O  
ATOM   3435  CB  TYR A 236      24.143  28.520 -14.015  1.00  0.62           C  
ATOM   3436  CG  TYR A 236      25.066  29.393 -13.185  1.00  0.62           C  
ATOM   3437  CD1 TYR A 236      26.372  29.583 -13.593  1.00  0.62           C  
ATOM   3438  CD2 TYR A 236      24.588  30.084 -12.094  1.00  0.62           C  
ATOM   3439  CE1 TYR A 236      27.203  30.433 -12.891  1.00  0.62           C  
ATOM   3440  CE2 TYR A 236      25.408  30.949 -11.397  1.00  0.62           C  
ATOM   3441  CZ  TYR A 236      26.718  31.122 -11.788  1.00  0.62           C  
ATOM   3442  OH  TYR A 236      27.558  31.995 -11.109  1.00  0.62           O  
ATOM   3443  H   TYR A 236      24.341  26.759 -11.680  1.00  0.62           H  
ATOM   3444  HA  TYR A 236      23.505  26.562 -14.550  1.00  0.62           H  
ATOM   3445 1HB  TYR A 236      24.368  28.733 -15.056  1.00  0.62           H  
ATOM   3446 2HB  TYR A 236      23.121  28.864 -13.838  1.00  0.62           H  
ATOM   3447  HD1 TYR A 236      26.752  29.055 -14.472  1.00  0.62           H  
ATOM   3448  HD2 TYR A 236      23.573  29.961 -11.792  1.00  0.62           H  
ATOM   3449  HE1 TYR A 236      28.234  30.571 -13.216  1.00  0.62           H  
ATOM   3450  HE2 TYR A 236      25.019  31.492 -10.541  1.00  0.62           H  
ATOM   3451  HH  TYR A 236      27.045  32.750 -10.723  1.00  0.62           H  
ATOM   3452  N   ASN A 237      26.350  25.973 -13.225  1.00  0.61           N  
ATOM   3453  CA  ASN A 237      27.689  25.467 -13.542  1.00  0.61           C  
ATOM   3454  C   ASN A 237      27.570  24.488 -14.725  1.00  0.61           C  
ATOM   3455  O   ASN A 237      26.784  23.548 -14.625  1.00  0.61           O  
ATOM   3456  CB  ASN A 237      28.302  24.763 -12.333  1.00  0.61           C  
ATOM   3457  CG  ASN A 237      29.763  24.285 -12.519  1.00  0.61           C  
ATOM   3458  OD1 ASN A 237      30.160  23.729 -13.554  1.00  0.61           O  
ATOM   3459  ND2 ASN A 237      30.556  24.482 -11.511  1.00  0.61           N  
ATOM   3460  H   ASN A 237      26.046  26.012 -12.254  1.00  0.61           H  
ATOM   3461  HA  ASN A 237      28.301  26.326 -13.802  1.00  0.61           H  
ATOM   3462 1HB  ASN A 237      28.267  25.438 -11.478  1.00  0.61           H  
ATOM   3463 2HB  ASN A 237      27.687  23.906 -12.070  1.00  0.61           H  
ATOM   3464 1HD2 ASN A 237      31.544  24.218 -11.549  1.00  0.61           H  
ATOM   3465 2HD2 ASN A 237      30.207  24.927 -10.685  1.00  0.61           H  
ATOM   3466  N   PRO A 238      28.309  24.664 -15.852  1.00  0.61           N  
ATOM   3467  CA  PRO A 238      28.237  23.846 -17.053  1.00  0.61           C  
ATOM   3468  C   PRO A 238      28.564  22.398 -16.792  1.00  0.61           C  
ATOM   3469  O   PRO A 238      28.127  21.524 -17.538  1.00  0.61           O  
ATOM   3470  CB  PRO A 238      29.258  24.516 -17.981  1.00  0.61           C  
ATOM   3471  CG  PRO A 238      30.148  25.281 -17.084  1.00  0.61           C  
ATOM   3472  CD  PRO A 238      29.284  25.725 -15.943  1.00  0.61           C  
ATOM   3473  HA  PRO A 238      27.245  23.923 -17.483  1.00  0.61           H  
ATOM   3474 1HB  PRO A 238      29.809  23.754 -18.555  1.00  0.61           H  
ATOM   3475 2HB  PRO A 238      28.745  25.158 -18.708  1.00  0.61           H  
ATOM   3476 1HG  PRO A 238      31.020  24.679 -16.783  1.00  0.61           H  
ATOM   3477 2HG  PRO A 238      30.532  26.132 -17.637  1.00  0.61           H  
ATOM   3478 1HD  PRO A 238      29.923  25.820 -15.063  1.00  0.61           H  
ATOM   3479 2HD  PRO A 238      28.757  26.627 -16.189  1.00  0.61           H  
ATOM   3480  N   LEU A 239      29.302  22.112 -15.728  1.00  0.60           N  
ATOM   3481  CA  LEU A 239      29.565  20.722 -15.435  1.00  0.60           C  
ATOM   3482  C   LEU A 239      28.309  20.091 -14.899  1.00  0.60           C  
ATOM   3483  O   LEU A 239      27.900  19.024 -15.343  1.00  0.60           O  
ATOM   3484  CB  LEU A 239      30.636  20.522 -14.408  1.00  0.60           C  
ATOM   3485  CG  LEU A 239      30.816  19.055 -14.105  1.00  0.60           C  
ATOM   3486  CD1 LEU A 239      31.342  18.332 -15.334  1.00  0.60           C  
ATOM   3487  CD2 LEU A 239      31.632  18.886 -12.909  1.00  0.60           C  
ATOM   3488  H   LEU A 239      29.653  22.835 -15.109  1.00  0.60           H  
ATOM   3489  HA  LEU A 239      29.841  20.205 -16.340  1.00  0.60           H  
ATOM   3490 1HB  LEU A 239      31.564  20.928 -14.788  1.00  0.60           H  
ATOM   3491 2HB  LEU A 239      30.371  21.040 -13.489  1.00  0.60           H  
ATOM   3492  HG  LEU A 239      29.846  18.643 -13.900  1.00  0.60           H  
ATOM   3493 1HD1 LEU A 239      31.424  17.267 -15.123  1.00  0.60           H  
ATOM   3494 2HD1 LEU A 239      30.660  18.482 -16.167  1.00  0.60           H  
ATOM   3495 3HD1 LEU A 239      32.320  18.730 -15.589  1.00  0.60           H  
ATOM   3496 1HD2 LEU A 239      31.692  17.843 -12.678  1.00  0.60           H  
ATOM   3497 2HD2 LEU A 239      32.609  19.275 -13.032  1.00  0.60           H  
ATOM   3498 3HD2 LEU A 239      31.138  19.407 -12.113  1.00  0.60           H  
ATOM   3499  N   SER A 240      27.700  20.758 -13.922  1.00  0.60           N  
ATOM   3500  CA  SER A 240      26.496  20.282 -13.266  1.00  0.60           C  
ATOM   3501  C   SER A 240      25.419  20.118 -14.317  1.00  0.60           C  
ATOM   3502  O   SER A 240      24.731  19.100 -14.384  1.00  0.60           O  
ATOM   3503  CB  SER A 240      26.058  21.308 -12.244  1.00  0.60           C  
ATOM   3504  OG  SER A 240      24.906  20.934 -11.559  1.00  0.60           O  
ATOM   3505  H   SER A 240      28.085  21.648 -13.634  1.00  0.60           H  
ATOM   3506  HA  SER A 240      26.702  19.324 -12.791  1.00  0.60           H  
ATOM   3507 1HB  SER A 240      26.862  21.492 -11.549  1.00  0.60           H  
ATOM   3508 2HB  SER A 240      25.862  22.247 -12.748  1.00  0.60           H  
ATOM   3509  HG  SER A 240      24.552  21.790 -11.219  1.00  0.60           H  
ATOM   3510  N   TRP A 241      25.312  21.133 -15.161  1.00  0.60           N  
ATOM   3511  CA  TRP A 241      24.373  21.172 -16.253  1.00  0.60           C  
ATOM   3512  C   TRP A 241      24.567  19.953 -17.139  1.00  0.60           C  
ATOM   3513  O   TRP A 241      23.638  19.174 -17.345  1.00  0.60           O  
ATOM   3514  CB  TRP A 241      24.658  22.433 -17.044  1.00  0.60           C  
ATOM   3515  CG  TRP A 241      23.784  22.757 -18.133  1.00  0.60           C  
ATOM   3516  CD1 TRP A 241      23.911  22.465 -19.460  1.00  0.60           C  
ATOM   3517  CD2 TRP A 241      22.621  23.532 -18.000  1.00  0.60           C  
ATOM   3518  NE1 TRP A 241      22.872  23.018 -20.153  1.00  0.60           N  
ATOM   3519  CE2 TRP A 241      22.066  23.664 -19.268  1.00  0.60           C  
ATOM   3520  CE3 TRP A 241      22.012  24.129 -16.922  1.00  0.60           C  
ATOM   3521  CZ2 TRP A 241      20.918  24.350 -19.464  1.00  0.60           C  
ATOM   3522  CZ3 TRP A 241      20.880  24.806 -17.124  1.00  0.60           C  
ATOM   3523  CH2 TRP A 241      20.344  24.907 -18.349  1.00  0.60           C  
ATOM   3524  H   TRP A 241      25.923  21.938 -15.024  1.00  0.60           H  
ATOM   3525  HA  TRP A 241      23.360  21.178 -15.857  1.00  0.60           H  
ATOM   3526 1HB  TRP A 241      24.682  23.288 -16.361  1.00  0.60           H  
ATOM   3527 2HB  TRP A 241      25.641  22.345 -17.464  1.00  0.60           H  
ATOM   3528  HD1 TRP A 241      24.727  21.894 -19.901  1.00  0.60           H  
ATOM   3529  HE1 TRP A 241      22.740  22.977 -21.170  1.00  0.60           H  
ATOM   3530  HE3 TRP A 241      22.440  24.052 -15.923  1.00  0.60           H  
ATOM   3531  HZ2 TRP A 241      20.455  24.460 -20.442  1.00  0.60           H  
ATOM   3532  HZ3 TRP A 241      20.412  25.266 -16.264  1.00  0.60           H  
ATOM   3533  HH2 TRP A 241      19.452  25.439 -18.444  1.00  0.60           H  
ATOM   3534  N   ALA A 242      25.796  19.769 -17.633  1.00  0.61           N  
ATOM   3535  CA  ALA A 242      26.134  18.664 -18.510  1.00  0.61           C  
ATOM   3536  C   ALA A 242      25.909  17.308 -17.846  1.00  0.61           C  
ATOM   3537  O   ALA A 242      25.437  16.372 -18.499  1.00  0.61           O  
ATOM   3538  CB  ALA A 242      27.573  18.813 -18.940  1.00  0.61           C  
ATOM   3539  H   ALA A 242      26.538  20.433 -17.420  1.00  0.61           H  
ATOM   3540  HA  ALA A 242      25.490  18.721 -19.386  1.00  0.61           H  
ATOM   3541 1HB  ALA A 242      27.829  18.029 -19.618  1.00  0.61           H  
ATOM   3542 2HB  ALA A 242      27.710  19.774 -19.432  1.00  0.61           H  
ATOM   3543 3HB  ALA A 242      28.211  18.767 -18.058  1.00  0.61           H  
ATOM   3544  N   LEU A 243      26.219  17.192 -16.553  1.00  0.61           N  
ATOM   3545  CA  LEU A 243      25.993  15.946 -15.842  1.00  0.61           C  
ATOM   3546  C   LEU A 243      24.509  15.670 -15.717  1.00  0.61           C  
ATOM   3547  O   LEU A 243      24.082  14.522 -15.863  1.00  0.61           O  
ATOM   3548  CB  LEU A 243      26.679  15.962 -14.474  1.00  0.61           C  
ATOM   3549  CG  LEU A 243      28.191  15.884 -14.529  1.00  0.61           C  
ATOM   3550  CD1 LEU A 243      28.776  16.126 -13.178  1.00  0.61           C  
ATOM   3551  CD2 LEU A 243      28.577  14.503 -15.010  1.00  0.61           C  
ATOM   3552  H   LEU A 243      26.627  17.980 -16.057  1.00  0.61           H  
ATOM   3553  HA  LEU A 243      26.439  15.142 -16.423  1.00  0.61           H  
ATOM   3554 1HB  LEU A 243      26.402  16.881 -13.958  1.00  0.61           H  
ATOM   3555 2HB  LEU A 243      26.326  15.113 -13.907  1.00  0.61           H  
ATOM   3556  HG  LEU A 243      28.567  16.637 -15.210  1.00  0.61           H  
ATOM   3557 1HD1 LEU A 243      29.858  16.060 -13.233  1.00  0.61           H  
ATOM   3558 2HD1 LEU A 243      28.486  17.115 -12.825  1.00  0.61           H  
ATOM   3559 3HD1 LEU A 243      28.404  15.385 -12.509  1.00  0.61           H  
ATOM   3560 1HD2 LEU A 243      29.640  14.458 -15.063  1.00  0.61           H  
ATOM   3561 2HD2 LEU A 243      28.207  13.753 -14.316  1.00  0.61           H  
ATOM   3562 3HD2 LEU A 243      28.157  14.308 -15.991  1.00  0.61           H  
ATOM   3563  N   ALA A 244      23.702  16.714 -15.479  1.00  0.61           N  
ATOM   3564  CA  ALA A 244      22.264  16.521 -15.425  1.00  0.61           C  
ATOM   3565  C   ALA A 244      21.774  16.058 -16.798  1.00  0.61           C  
ATOM   3566  O   ALA A 244      20.982  15.127 -16.885  1.00  0.61           O  
ATOM   3567  CB  ALA A 244      21.549  17.794 -14.988  1.00  0.61           C  
ATOM   3568  H   ALA A 244      24.092  17.645 -15.326  1.00  0.61           H  
ATOM   3569  HA  ALA A 244      22.055  15.735 -14.704  1.00  0.61           H  
ATOM   3570 1HB  ALA A 244      20.475  17.617 -14.941  1.00  0.61           H  
ATOM   3571 2HB  ALA A 244      21.913  18.096 -14.005  1.00  0.61           H  
ATOM   3572 3HB  ALA A 244      21.754  18.587 -15.705  1.00  0.61           H  
ATOM   3573  N   ILE A 245      22.315  16.630 -17.884  1.00  0.62           N  
ATOM   3574  CA  ILE A 245      21.879  16.220 -19.222  1.00  0.62           C  
ATOM   3575  C   ILE A 245      22.252  14.779 -19.488  1.00  0.62           C  
ATOM   3576  O   ILE A 245      21.439  13.998 -19.993  1.00  0.62           O  
ATOM   3577  CB  ILE A 245      22.505  17.074 -20.338  1.00  0.62           C  
ATOM   3578  CG1 ILE A 245      22.064  18.499 -20.242  1.00  0.62           C  
ATOM   3579  CG2 ILE A 245      22.085  16.510 -21.688  1.00  0.62           C  
ATOM   3580  CD1 ILE A 245      20.622  18.640 -20.409  1.00  0.62           C  
ATOM   3581  H   ILE A 245      22.984  17.394 -17.772  1.00  0.62           H  
ATOM   3582  HA  ILE A 245      20.798  16.311 -19.278  1.00  0.62           H  
ATOM   3583  HB  ILE A 245      23.591  17.051 -20.250  1.00  0.62           H  
ATOM   3584 1HG1 ILE A 245      22.330  18.888 -19.284  1.00  0.62           H  
ATOM   3585 2HG1 ILE A 245      22.566  19.089 -21.007  1.00  0.62           H  
ATOM   3586 1HG2 ILE A 245      22.530  17.102 -22.486  1.00  0.62           H  
ATOM   3587 2HG2 ILE A 245      22.426  15.480 -21.765  1.00  0.62           H  
ATOM   3588 3HG2 ILE A 245      20.998  16.542 -21.776  1.00  0.62           H  
ATOM   3589 1HD1 ILE A 245      20.352  19.677 -20.332  1.00  0.62           H  
ATOM   3590 2HD1 ILE A 245      20.351  18.269 -21.386  1.00  0.62           H  
ATOM   3591 3HD1 ILE A 245      20.109  18.073 -19.644  1.00  0.62           H  
ATOM   3592  N   ASP A 246      23.472  14.402 -19.105  1.00  0.64           N  
ATOM   3593  CA  ASP A 246      23.912  13.036 -19.288  1.00  0.64           C  
ATOM   3594  C   ASP A 246      22.990  12.111 -18.520  1.00  0.64           C  
ATOM   3595  O   ASP A 246      22.480  11.142 -19.074  1.00  0.64           O  
ATOM   3596  CB  ASP A 246      25.375  12.853 -18.842  1.00  0.64           C  
ATOM   3597  CG  ASP A 246      25.874  11.440 -19.044  1.00  0.64           C  
ATOM   3598  OD1 ASP A 246      25.908  10.965 -20.151  1.00  0.64           O  
ATOM   3599  OD2 ASP A 246      26.268  10.821 -18.079  1.00  0.64           O  
ATOM   3600  H   ASP A 246      24.108  15.088 -18.703  1.00  0.64           H  
ATOM   3601  HA  ASP A 246      23.843  12.789 -20.345  1.00  0.64           H  
ATOM   3602 1HB  ASP A 246      26.003  13.531 -19.401  1.00  0.64           H  
ATOM   3603 2HB  ASP A 246      25.468  13.119 -17.787  1.00  0.64           H  
ATOM   3604  N   ALA A 247      22.758  12.409 -17.245  1.00  0.65           N  
ATOM   3605  CA  ALA A 247      21.898  11.589 -16.408  1.00  0.65           C  
ATOM   3606  C   ALA A 247      20.462  11.500 -16.945  1.00  0.65           C  
ATOM   3607  O   ALA A 247      19.822  10.462 -16.827  1.00  0.65           O  
ATOM   3608  CB  ALA A 247      21.898  12.143 -15.009  1.00  0.65           C  
ATOM   3609  H   ALA A 247      23.192  13.234 -16.835  1.00  0.65           H  
ATOM   3610  HA  ALA A 247      22.306  10.577 -16.394  1.00  0.65           H  
ATOM   3611 1HB  ALA A 247      21.283  11.512 -14.373  1.00  0.65           H  
ATOM   3612 2HB  ALA A 247      22.893  12.182 -14.618  1.00  0.65           H  
ATOM   3613 3HB  ALA A 247      21.506  13.143 -15.042  1.00  0.65           H  
ATOM   3614  N   ILE A 248      19.936  12.582 -17.530  1.00  0.67           N  
ATOM   3615  CA  ILE A 248      18.585  12.542 -18.087  1.00  0.67           C  
ATOM   3616  C   ILE A 248      18.513  11.614 -19.307  1.00  0.67           C  
ATOM   3617  O   ILE A 248      17.577  10.816 -19.461  1.00  0.67           O  
ATOM   3618  CB  ILE A 248      18.091  13.928 -18.566  1.00  0.67           C  
ATOM   3619  CG1 ILE A 248      17.869  14.948 -17.468  1.00  0.67           C  
ATOM   3620  CG2 ILE A 248      16.814  13.766 -19.277  1.00  0.67           C  
ATOM   3621  CD1 ILE A 248      17.693  16.354 -18.062  1.00  0.67           C  
ATOM   3622  H   ILE A 248      20.473  13.447 -17.574  1.00  0.67           H  
ATOM   3623  HA  ILE A 248      17.909  12.164 -17.323  1.00  0.67           H  
ATOM   3624  HB  ILE A 248      18.833  14.345 -19.254  1.00  0.67           H  
ATOM   3625 1HG1 ILE A 248      16.973  14.690 -16.904  1.00  0.67           H  
ATOM   3626 2HG1 ILE A 248      18.689  14.952 -16.803  1.00  0.67           H  
ATOM   3627 1HG2 ILE A 248      16.505  14.739 -19.639  1.00  0.67           H  
ATOM   3628 2HG2 ILE A 248      16.952  13.084 -20.112  1.00  0.67           H  
ATOM   3629 3HG2 ILE A 248      16.059  13.368 -18.598  1.00  0.67           H  
ATOM   3630 1HD1 ILE A 248      17.541  17.082 -17.296  1.00  0.67           H  
ATOM   3631 2HD1 ILE A 248      18.585  16.613 -18.612  1.00  0.67           H  
ATOM   3632 3HD1 ILE A 248      16.837  16.360 -18.735  1.00  0.67           H  
ATOM   3633  N   ASN A 249      19.488  11.756 -20.213  1.00  0.68           N  
ATOM   3634  CA  ASN A 249      19.508  10.995 -21.460  1.00  0.68           C  
ATOM   3635  C   ASN A 249      19.958   9.535 -21.323  1.00  0.68           C  
ATOM   3636  O   ASN A 249      19.443   8.648 -22.009  1.00  0.68           O  
ATOM   3637  CB  ASN A 249      20.415  11.695 -22.441  1.00  0.68           C  
ATOM   3638  CG  ASN A 249      19.857  12.993 -22.914  1.00  0.68           C  
ATOM   3639  OD1 ASN A 249      18.649  13.261 -22.853  1.00  0.68           O  
ATOM   3640  ND2 ASN A 249      20.734  13.817 -23.408  1.00  0.68           N  
ATOM   3641  H   ASN A 249      20.236  12.430 -20.035  1.00  0.68           H  
ATOM   3642  HA  ASN A 249      18.496  10.983 -21.860  1.00  0.68           H  
ATOM   3643 1HB  ASN A 249      21.380  11.886 -21.956  1.00  0.68           H  
ATOM   3644 2HB  ASN A 249      20.598  11.048 -23.296  1.00  0.68           H  
ATOM   3645 1HD2 ASN A 249      20.451  14.706 -23.761  1.00  0.68           H  
ATOM   3646 2HD2 ASN A 249      21.699  13.556 -23.436  1.00  0.68           H  
ATOM   3647  N   HIS A 250      20.934   9.295 -20.463  1.00  0.69           N  
ATOM   3648  CA  HIS A 250      21.522   7.982 -20.242  1.00  0.69           C  
ATOM   3649  C   HIS A 250      20.607   7.070 -19.444  1.00  0.69           C  
ATOM   3650  O   HIS A 250      19.848   7.511 -18.589  1.00  0.69           O  
ATOM   3651  CB  HIS A 250      22.891   8.068 -19.549  1.00  0.69           C  
ATOM   3652  CG  HIS A 250      23.578   6.737 -19.480  1.00  0.69           C  
ATOM   3653  ND1 HIS A 250      24.013   6.061 -20.608  1.00  0.69           N  
ATOM   3654  CD2 HIS A 250      23.888   5.948 -18.428  1.00  0.69           C  
ATOM   3655  CE1 HIS A 250      24.560   4.914 -20.243  1.00  0.69           C  
ATOM   3656  NE2 HIS A 250      24.495   4.822 -18.929  1.00  0.69           N  
ATOM   3657  H   HIS A 250      21.318  10.065 -19.924  1.00  0.69           H  
ATOM   3658  HA  HIS A 250      21.683   7.503 -21.206  1.00  0.69           H  
ATOM   3659 1HB  HIS A 250      23.538   8.778 -20.071  1.00  0.69           H  
ATOM   3660 2HB  HIS A 250      22.758   8.438 -18.525  1.00  0.69           H  
ATOM   3661  HD2 HIS A 250      23.687   6.162 -17.379  1.00  0.69           H  
ATOM   3662  HE1 HIS A 250      24.986   4.169 -20.913  1.00  0.69           H  
ATOM   3663  HE2 HIS A 250      24.826   4.051 -18.370  1.00  0.69           H  
ATOM   3664  N   ASP A 251      20.658   5.784 -19.744  1.00  0.68           N  
ATOM   3665  CA  ASP A 251      19.913   4.810 -18.961  1.00  0.68           C  
ATOM   3666  C   ASP A 251      20.742   4.522 -17.706  1.00  0.68           C  
ATOM   3667  O   ASP A 251      21.691   3.737 -17.746  1.00  0.68           O  
ATOM   3668  CB  ASP A 251      19.688   3.536 -19.799  1.00  0.68           C  
ATOM   3669  CG  ASP A 251      18.828   2.414 -19.138  1.00  0.68           C  
ATOM   3670  OD1 ASP A 251      18.608   2.442 -17.955  1.00  0.68           O  
ATOM   3671  OD2 ASP A 251      18.404   1.540 -19.864  1.00  0.68           O  
ATOM   3672  H   ASP A 251      21.272   5.475 -20.484  1.00  0.68           H  
ATOM   3673  HA  ASP A 251      18.952   5.234 -18.663  1.00  0.68           H  
ATOM   3674 1HB  ASP A 251      19.213   3.814 -20.739  1.00  0.68           H  
ATOM   3675 2HB  ASP A 251      20.660   3.109 -20.050  1.00  0.68           H  
ATOM   3676  N   GLY A 252      20.392   5.178 -16.602  1.00  0.67           N  
ATOM   3677  CA  GLY A 252      21.164   5.117 -15.370  1.00  0.67           C  
ATOM   3678  C   GLY A 252      21.879   6.452 -15.088  1.00  0.67           C  
ATOM   3679  O   GLY A 252      21.737   7.400 -15.851  1.00  0.67           O  
ATOM   3680  H   GLY A 252      19.571   5.787 -16.625  1.00  0.67           H  
ATOM   3681 1HA  GLY A 252      20.474   4.887 -14.556  1.00  0.67           H  
ATOM   3682 2HA  GLY A 252      21.885   4.306 -15.442  1.00  0.67           H  
ATOM   3683  N   PRO A 253      22.676   6.527 -14.006  1.00  0.65           N  
ATOM   3684  CA  PRO A 253      23.328   7.714 -13.453  1.00  0.65           C  
ATOM   3685  C   PRO A 253      24.287   8.429 -14.417  1.00  0.65           C  
ATOM   3686  O   PRO A 253      24.950   7.773 -15.234  1.00  0.65           O  
ATOM   3687  CB  PRO A 253      24.113   7.123 -12.265  1.00  0.65           C  
ATOM   3688  CG  PRO A 253      23.427   5.832 -11.934  1.00  0.65           C  
ATOM   3689  CD  PRO A 253      23.011   5.290 -13.276  1.00  0.65           C  
ATOM   3690  HA  PRO A 253      22.544   8.406 -13.106  1.00  0.65           H  
ATOM   3691 1HB  PRO A 253      25.169   6.991 -12.545  1.00  0.65           H  
ATOM   3692 2HB  PRO A 253      24.102   7.819 -11.413  1.00  0.65           H  
ATOM   3693 1HG  PRO A 253      24.114   5.163 -11.391  1.00  0.65           H  
ATOM   3694 2HG  PRO A 253      22.574   6.019 -11.260  1.00  0.65           H  
ATOM   3695 1HD  PRO A 253      23.860   4.789 -13.763  1.00  0.65           H  
ATOM   3696 2HD  PRO A 253      22.178   4.627 -13.162  1.00  0.65           H  
ATOM   3697  N   GLY A 254      24.373   9.765 -14.277  1.00  0.63           N  
ATOM   3698  CA  GLY A 254      25.281  10.608 -15.048  1.00  0.63           C  
ATOM   3699  C   GLY A 254      26.713  10.332 -14.634  1.00  0.63           C  
ATOM   3700  O   GLY A 254      27.009  10.194 -13.439  1.00  0.63           O  
ATOM   3701  H   GLY A 254      23.803  10.206 -13.577  1.00  0.63           H  
ATOM   3702 1HA  GLY A 254      25.146  10.402 -16.106  1.00  0.63           H  
ATOM   3703 2HA  GLY A 254      25.053  11.661 -14.893  1.00  0.63           H  
ATOM   3704  N   ASP A 255      27.600  10.319 -15.615  1.00  0.62           N  
ATOM   3705  CA  ASP A 255      29.002   9.988 -15.391  1.00  0.62           C  
ATOM   3706  C   ASP A 255      29.959  10.893 -16.173  1.00  0.62           C  
ATOM   3707  O   ASP A 255      29.994  10.810 -17.397  1.00  0.62           O  
ATOM   3708  CB  ASP A 255      29.247   8.521 -15.767  1.00  0.62           C  
ATOM   3709  CG  ASP A 255      30.667   7.975 -15.462  1.00  0.62           C  
ATOM   3710  OD1 ASP A 255      31.669   8.671 -15.629  1.00  0.62           O  
ATOM   3711  OD2 ASP A 255      30.727   6.840 -15.062  1.00  0.62           O  
ATOM   3712  H   ASP A 255      27.248  10.501 -16.563  1.00  0.62           H  
ATOM   3713  HA  ASP A 255      29.176  10.048 -14.328  1.00  0.62           H  
ATOM   3714 1HB  ASP A 255      28.511   7.892 -15.258  1.00  0.62           H  
ATOM   3715 2HB  ASP A 255      29.082   8.411 -16.831  1.00  0.62           H  
ATOM   3716  N   PRO A 256      30.788  11.724 -15.515  1.00  0.61           N  
ATOM   3717  CA  PRO A 256      31.715  12.673 -16.113  1.00  0.61           C  
ATOM   3718  C   PRO A 256      32.557  12.084 -17.243  1.00  0.61           C  
ATOM   3719  O   PRO A 256      32.967  12.816 -18.137  1.00  0.61           O  
ATOM   3720  CB  PRO A 256      32.600  13.041 -14.925  1.00  0.61           C  
ATOM   3721  CG  PRO A 256      31.716  12.880 -13.727  1.00  0.61           C  
ATOM   3722  CD  PRO A 256      30.844  11.700 -14.039  1.00  0.61           C  
ATOM   3723  HA  PRO A 256      31.161  13.546 -16.479  1.00  0.61           H  
ATOM   3724 1HB  PRO A 256      33.487  12.391 -14.897  1.00  0.61           H  
ATOM   3725 2HB  PRO A 256      32.960  14.072 -15.036  1.00  0.61           H  
ATOM   3726 1HG  PRO A 256      32.328  12.712 -12.828  1.00  0.61           H  
ATOM   3727 2HG  PRO A 256      31.140  13.781 -13.541  1.00  0.61           H  
ATOM   3728 1HD  PRO A 256      31.295  10.761 -13.674  1.00  0.61           H  
ATOM   3729 2HD  PRO A 256      29.861  11.904 -13.602  1.00  0.61           H  
ATOM   3730  N   SER A 257      32.835  10.770 -17.230  1.00  0.61           N  
ATOM   3731  CA  SER A 257      33.662  10.186 -18.290  1.00  0.61           C  
ATOM   3732  C   SER A 257      32.976  10.225 -19.661  1.00  0.61           C  
ATOM   3733  O   SER A 257      33.633  10.068 -20.691  1.00  0.61           O  
ATOM   3734  CB  SER A 257      34.062   8.763 -17.950  1.00  0.61           C  
ATOM   3735  OG  SER A 257      32.963   7.913 -17.927  1.00  0.61           O  
ATOM   3736  H   SER A 257      32.453  10.142 -16.509  1.00  0.61           H  
ATOM   3737  HA  SER A 257      34.575  10.777 -18.363  1.00  0.61           H  
ATOM   3738 1HB  SER A 257      34.782   8.407 -18.684  1.00  0.61           H  
ATOM   3739 2HB  SER A 257      34.549   8.747 -16.977  1.00  0.61           H  
ATOM   3740  HG  SER A 257      32.498   8.117 -17.082  1.00  0.61           H  
ATOM   3741  N   ARG A 258      31.654  10.431 -19.679  1.00  0.61           N  
ATOM   3742  CA  ARG A 258      30.914  10.536 -20.929  1.00  0.61           C  
ATOM   3743  C   ARG A 258      30.813  11.987 -21.399  1.00  0.61           C  
ATOM   3744  O   ARG A 258      30.207  12.267 -22.438  1.00  0.61           O  
ATOM   3745  CB  ARG A 258      29.518   9.921 -20.820  1.00  0.61           C  
ATOM   3746  CG  ARG A 258      29.512   8.381 -20.671  1.00  0.61           C  
ATOM   3747  CD  ARG A 258      28.133   7.818 -20.842  1.00  0.61           C  
ATOM   3748  NE  ARG A 258      27.272   8.242 -19.795  1.00  0.61           N  
ATOM   3749  CZ  ARG A 258      27.045   7.571 -18.646  1.00  0.61           C  
ATOM   3750  NH1 ARG A 258      27.585   6.382 -18.419  1.00  0.61           N  
ATOM   3751  NH2 ARG A 258      26.271   8.148 -17.762  1.00  0.61           N  
ATOM   3752  H   ARG A 258      31.152  10.543 -18.801  1.00  0.61           H  
ATOM   3753  HA  ARG A 258      31.454   9.975 -21.689  1.00  0.61           H  
ATOM   3754 1HB  ARG A 258      29.004  10.340 -19.946  1.00  0.61           H  
ATOM   3755 2HB  ARG A 258      28.928  10.180 -21.698  1.00  0.61           H  
ATOM   3756 1HG  ARG A 258      30.170   7.937 -21.418  1.00  0.61           H  
ATOM   3757 2HG  ARG A 258      29.869   8.122 -19.669  1.00  0.61           H  
ATOM   3758 1HD  ARG A 258      27.711   8.163 -21.785  1.00  0.61           H  
ATOM   3759 2HD  ARG A 258      28.169   6.731 -20.835  1.00  0.61           H  
ATOM   3760  HE  ARG A 258      26.809   9.170 -19.907  1.00  0.61           H  
ATOM   3761 1HH1 ARG A 258      28.180   5.957 -19.114  1.00  0.61           H  
ATOM   3762 2HH1 ARG A 258      27.400   5.908 -17.548  1.00  0.61           H  
ATOM   3763 1HH2 ARG A 258      25.931   9.078 -17.987  1.00  0.61           H  
ATOM   3764 2HH2 ARG A 258      26.029   7.734 -16.860  1.00  0.61           H  
ATOM   3765  N   LEU A 259      31.402  12.913 -20.643  1.00  0.61           N  
ATOM   3766  CA  LEU A 259      31.364  14.313 -21.010  1.00  0.61           C  
ATOM   3767  C   LEU A 259      32.690  14.804 -21.551  1.00  0.61           C  
ATOM   3768  O   LEU A 259      33.762  14.451 -21.053  1.00  0.61           O  
ATOM   3769  CB  LEU A 259      31.035  15.203 -19.805  1.00  0.61           C  
ATOM   3770  CG  LEU A 259      29.730  15.006 -19.106  1.00  0.61           C  
ATOM   3771  CD1 LEU A 259      29.675  16.008 -17.980  1.00  0.61           C  
ATOM   3772  CD2 LEU A 259      28.607  15.190 -20.088  1.00  0.61           C  
ATOM   3773  H   LEU A 259      31.907  12.656 -19.797  1.00  0.61           H  
ATOM   3774  HA  LEU A 259      30.607  14.454 -21.778  1.00  0.61           H  
ATOM   3775 1HB  LEU A 259      31.813  15.044 -19.061  1.00  0.61           H  
ATOM   3776 2HB  LEU A 259      31.087  16.244 -20.123  1.00  0.61           H  
ATOM   3777  HG  LEU A 259      29.665  14.002 -18.673  1.00  0.61           H  
ATOM   3778 1HD1 LEU A 259      28.740  15.910 -17.469  1.00  0.61           H  
ATOM   3779 2HD1 LEU A 259      30.497  15.834 -17.289  1.00  0.61           H  
ATOM   3780 3HD1 LEU A 259      29.758  17.007 -18.384  1.00  0.61           H  
ATOM   3781 1HD2 LEU A 259      27.657  15.075 -19.573  1.00  0.61           H  
ATOM   3782 2HD2 LEU A 259      28.664  16.176 -20.526  1.00  0.61           H  
ATOM   3783 3HD2 LEU A 259      28.690  14.441 -20.878  1.00  0.61           H  
ATOM   3784  N   ASP A 260      32.641  15.719 -22.507  1.00  0.61           N  
ATOM   3785  CA  ASP A 260      33.884  16.339 -22.909  1.00  0.61           C  
ATOM   3786  C   ASP A 260      34.216  17.385 -21.889  1.00  0.61           C  
ATOM   3787  O   ASP A 260      33.942  18.571 -22.069  1.00  0.61           O  
ATOM   3788  CB  ASP A 260      33.781  16.920 -24.317  1.00  0.61           C  
ATOM   3789  CG  ASP A 260      35.068  17.616 -24.795  1.00  0.61           C  
ATOM   3790  OD1 ASP A 260      35.859  18.034 -23.960  1.00  0.61           O  
ATOM   3791  OD2 ASP A 260      35.258  17.711 -25.988  1.00  0.61           O  
ATOM   3792  H   ASP A 260      31.762  15.983 -22.930  1.00  0.61           H  
ATOM   3793  HA  ASP A 260      34.676  15.588 -22.907  1.00  0.61           H  
ATOM   3794 1HB  ASP A 260      33.537  16.123 -25.021  1.00  0.61           H  
ATOM   3795 2HB  ASP A 260      32.966  17.644 -24.348  1.00  0.61           H  
ATOM   3796  N   LEU A 261      34.898  16.934 -20.850  1.00  0.60           N  
ATOM   3797  CA  LEU A 261      35.218  17.771 -19.720  1.00  0.60           C  
ATOM   3798  C   LEU A 261      36.109  18.937 -20.110  1.00  0.60           C  
ATOM   3799  O   LEU A 261      36.026  20.000 -19.517  1.00  0.60           O  
ATOM   3800  CB  LEU A 261      35.838  16.936 -18.599  1.00  0.60           C  
ATOM   3801  CG  LEU A 261      34.847  15.934 -17.941  1.00  0.60           C  
ATOM   3802  CD1 LEU A 261      35.575  15.094 -16.915  1.00  0.60           C  
ATOM   3803  CD2 LEU A 261      33.693  16.699 -17.310  1.00  0.60           C  
ATOM   3804  H   LEU A 261      35.074  15.929 -20.820  1.00  0.60           H  
ATOM   3805  HA  LEU A 261      34.290  18.171 -19.331  1.00  0.60           H  
ATOM   3806 1HB  LEU A 261      36.673  16.368 -19.006  1.00  0.60           H  
ATOM   3807 2HB  LEU A 261      36.214  17.604 -17.826  1.00  0.60           H  
ATOM   3808  HG  LEU A 261      34.454  15.258 -18.704  1.00  0.60           H  
ATOM   3809 1HD1 LEU A 261      34.881  14.386 -16.474  1.00  0.60           H  
ATOM   3810 2HD1 LEU A 261      36.383  14.552 -17.400  1.00  0.60           H  
ATOM   3811 3HD1 LEU A 261      35.983  15.742 -16.136  1.00  0.60           H  
ATOM   3812 1HD2 LEU A 261      32.998  15.989 -16.860  1.00  0.60           H  
ATOM   3813 2HD2 LEU A 261      34.081  17.363 -16.544  1.00  0.60           H  
ATOM   3814 3HD2 LEU A 261      33.175  17.283 -18.072  1.00  0.60           H  
ATOM   3815  N   ASP A 262      36.966  18.789 -21.111  1.00  0.60           N  
ATOM   3816  CA  ASP A 262      37.786  19.944 -21.457  1.00  0.60           C  
ATOM   3817  C   ASP A 262      36.938  21.083 -22.026  1.00  0.60           C  
ATOM   3818  O   ASP A 262      37.162  22.255 -21.696  1.00  0.60           O  
ATOM   3819  CB  ASP A 262      38.918  19.552 -22.394  1.00  0.60           C  
ATOM   3820  CG  ASP A 262      39.986  18.773 -21.642  1.00  0.60           C  
ATOM   3821  OD1 ASP A 262      39.926  18.786 -20.411  1.00  0.60           O  
ATOM   3822  OD2 ASP A 262      40.841  18.192 -22.250  1.00  0.60           O  
ATOM   3823  H   ASP A 262      37.015  17.925 -21.641  1.00  0.60           H  
ATOM   3824  HA  ASP A 262      38.244  20.315 -20.543  1.00  0.60           H  
ATOM   3825 1HB  ASP A 262      38.518  18.934 -23.207  1.00  0.60           H  
ATOM   3826 2HB  ASP A 262      39.357  20.444 -22.837  1.00  0.60           H  
ATOM   3827  N   GLN A 263      35.917  20.763 -22.829  1.00  0.59           N  
ATOM   3828  CA  GLN A 263      35.080  21.854 -23.319  1.00  0.59           C  
ATOM   3829  C   GLN A 263      34.069  22.287 -22.253  1.00  0.59           C  
ATOM   3830  O   GLN A 263      33.751  23.468 -22.129  1.00  0.59           O  
ATOM   3831  CB  GLN A 263      34.344  21.496 -24.612  1.00  0.59           C  
ATOM   3832  CG  GLN A 263      35.249  21.302 -25.819  1.00  0.59           C  
ATOM   3833  CD  GLN A 263      34.463  21.078 -27.111  1.00  0.59           C  
ATOM   3834  OE1 GLN A 263      33.951  22.039 -27.702  1.00  0.59           O  
ATOM   3835  NE2 GLN A 263      34.356  19.840 -27.549  1.00  0.59           N  
ATOM   3836  H   GLN A 263      35.751  19.783 -23.110  1.00  0.59           H  
ATOM   3837  HA  GLN A 263      35.721  22.708 -23.531  1.00  0.59           H  
ATOM   3838 1HB  GLN A 263      33.801  20.558 -24.458  1.00  0.59           H  
ATOM   3839 2HB  GLN A 263      33.614  22.265 -24.845  1.00  0.59           H  
ATOM   3840 1HG  GLN A 263      35.876  22.182 -25.942  1.00  0.59           H  
ATOM   3841 2HG  GLN A 263      35.870  20.418 -25.642  1.00  0.59           H  
ATOM   3842 1HE2 GLN A 263      33.854  19.638 -28.382  1.00  0.59           H  
ATOM   3843 2HE2 GLN A 263      34.783  19.074 -27.019  1.00  0.59           H  
ATOM   3844  N   VAL A 264      33.578  21.346 -21.454  1.00  0.59           N  
ATOM   3845  CA  VAL A 264      32.580  21.666 -20.432  1.00  0.59           C  
ATOM   3846  C   VAL A 264      33.155  22.464 -19.265  1.00  0.59           C  
ATOM   3847  O   VAL A 264      32.633  23.517 -18.897  1.00  0.59           O  
ATOM   3848  CB  VAL A 264      31.958  20.367 -19.884  1.00  0.59           C  
ATOM   3849  CG1 VAL A 264      31.081  20.652 -18.725  1.00  0.59           C  
ATOM   3850  CG2 VAL A 264      31.131  19.679 -20.963  1.00  0.59           C  
ATOM   3851  H   VAL A 264      33.872  20.378 -21.584  1.00  0.59           H  
ATOM   3852  HA  VAL A 264      31.794  22.257 -20.900  1.00  0.59           H  
ATOM   3853  HB  VAL A 264      32.745  19.718 -19.555  1.00  0.59           H  
ATOM   3854 1HG1 VAL A 264      30.674  19.712 -18.370  1.00  0.59           H  
ATOM   3855 2HG1 VAL A 264      31.654  21.129 -17.929  1.00  0.59           H  
ATOM   3856 3HG1 VAL A 264      30.271  21.306 -19.035  1.00  0.59           H  
ATOM   3857 1HG2 VAL A 264      30.709  18.758 -20.561  1.00  0.59           H  
ATOM   3858 2HG2 VAL A 264      30.326  20.343 -21.275  1.00  0.59           H  
ATOM   3859 3HG2 VAL A 264      31.749  19.449 -21.816  1.00  0.59           H  
ATOM   3860  N   CYS A 265      34.276  22.000 -18.723  1.00  0.60           N  
ATOM   3861  CA  CYS A 265      34.891  22.622 -17.568  1.00  0.60           C  
ATOM   3862  C   CYS A 265      35.612  23.912 -17.925  1.00  0.60           C  
ATOM   3863  O   CYS A 265      35.983  24.712 -17.056  1.00  0.60           O  
ATOM   3864  CB  CYS A 265      35.913  21.684 -16.954  1.00  0.60           C  
ATOM   3865  SG  CYS A 265      35.277  20.135 -16.225  1.00  0.60           S  
ATOM   3866  H   CYS A 265      34.713  21.162 -19.089  1.00  0.60           H  
ATOM   3867  HA  CYS A 265      34.104  22.829 -16.855  1.00  0.60           H  
ATOM   3868 1HB  CYS A 265      36.646  21.428 -17.703  1.00  0.60           H  
ATOM   3869 2HB  CYS A 265      36.435  22.217 -16.182  1.00  0.60           H  
ATOM   3870  N   GLY A 266      35.809  24.118 -19.226  1.00  0.61           N  
ATOM   3871  CA  GLY A 266      36.490  25.287 -19.751  1.00  0.61           C  
ATOM   3872  C   GLY A 266      35.562  26.499 -19.848  1.00  0.61           C  
ATOM   3873  O   GLY A 266      36.003  27.598 -20.189  1.00  0.61           O  
ATOM   3874  H   GLY A 266      35.477  23.421 -19.883  1.00  0.61           H  
ATOM   3875 1HA  GLY A 266      37.347  25.524 -19.128  1.00  0.61           H  
ATOM   3876 2HA  GLY A 266      36.875  25.047 -20.742  1.00  0.61           H  
ATOM   3877  N   GLN A 267      34.279  26.306 -19.533  1.00  0.63           N  
ATOM   3878  CA  GLN A 267      33.291  27.372 -19.607  1.00  0.63           C  
ATOM   3879  C   GLN A 267      32.795  27.717 -18.218  1.00  0.63           C  
ATOM   3880  O   GLN A 267      32.847  26.887 -17.317  1.00  0.63           O  
ATOM   3881  CB  GLN A 267      32.101  26.928 -20.470  1.00  0.63           C  
ATOM   3882  CG  GLN A 267      32.449  26.641 -21.913  1.00  0.63           C  
ATOM   3883  CD  GLN A 267      31.276  26.071 -22.717  1.00  0.63           C  
ATOM   3884  OE1 GLN A 267      30.278  26.736 -23.021  1.00  0.63           O  
ATOM   3885  NE2 GLN A 267      31.418  24.795 -23.057  1.00  0.63           N  
ATOM   3886  H   GLN A 267      33.953  25.377 -19.256  1.00  0.63           H  
ATOM   3887  HA  GLN A 267      33.750  28.258 -20.042  1.00  0.63           H  
ATOM   3888 1HB  GLN A 267      31.681  26.010 -20.049  1.00  0.63           H  
ATOM   3889 2HB  GLN A 267      31.316  27.686 -20.443  1.00  0.63           H  
ATOM   3890 1HG  GLN A 267      32.769  27.566 -22.385  1.00  0.63           H  
ATOM   3891 2HG  GLN A 267      33.259  25.915 -21.936  1.00  0.63           H  
ATOM   3892 1HE2 GLN A 267      30.721  24.318 -23.583  1.00  0.63           H  
ATOM   3893 2HE2 GLN A 267      32.263  24.301 -22.759  1.00  0.63           H  
ATOM   3894  N   LEU A 268      32.298  28.935 -18.044  1.00  0.66           N  
ATOM   3895  CA  LEU A 268      31.660  29.306 -16.784  1.00  0.66           C  
ATOM   3896  C   LEU A 268      30.151  29.146 -16.855  1.00  0.66           C  
ATOM   3897  O   LEU A 268      29.518  28.759 -15.876  1.00  0.66           O  
ATOM   3898  CB  LEU A 268      31.991  30.752 -16.419  1.00  0.66           C  
ATOM   3899  CG  LEU A 268      33.456  31.045 -16.140  1.00  0.66           C  
ATOM   3900  CD1 LEU A 268      33.637  32.533 -15.923  1.00  0.66           C  
ATOM   3901  CD2 LEU A 268      33.868  30.272 -14.896  1.00  0.66           C  
ATOM   3902  H   LEU A 268      32.335  29.597 -18.804  1.00  0.66           H  
ATOM   3903  HA  LEU A 268      32.036  28.653 -15.996  1.00  0.66           H  
ATOM   3904 1HB  LEU A 268      31.675  31.397 -17.234  1.00  0.66           H  
ATOM   3905 2HB  LEU A 268      31.420  31.020 -15.530  1.00  0.66           H  
ATOM   3906  HG  LEU A 268      34.071  30.740 -16.988  1.00  0.66           H  
ATOM   3907 1HD1 LEU A 268      34.685  32.745 -15.715  1.00  0.66           H  
ATOM   3908 2HD1 LEU A 268      33.328  33.071 -16.819  1.00  0.66           H  
ATOM   3909 3HD1 LEU A 268      33.027  32.853 -15.078  1.00  0.66           H  
ATOM   3910 1HD2 LEU A 268      34.907  30.473 -14.659  1.00  0.66           H  
ATOM   3911 2HD2 LEU A 268      33.248  30.583 -14.058  1.00  0.66           H  
ATOM   3912 3HD2 LEU A 268      33.732  29.201 -15.072  1.00  0.66           H  
ATOM   3913  N   ILE A 269      29.580  29.508 -18.004  1.00  0.69           N  
ATOM   3914  CA  ILE A 269      28.139  29.490 -18.215  1.00  0.69           C  
ATOM   3915  C   ILE A 269      27.807  28.497 -19.357  1.00  0.69           C  
ATOM   3916  O   ILE A 269      28.537  28.480 -20.344  1.00  0.69           O  
ATOM   3917  CB  ILE A 269      27.632  30.900 -18.571  1.00  0.69           C  
ATOM   3918  CG1 ILE A 269      28.144  31.919 -17.508  1.00  0.69           C  
ATOM   3919  CG2 ILE A 269      26.108  30.937 -18.674  1.00  0.69           C  
ATOM   3920  CD1 ILE A 269      27.739  31.631 -16.087  1.00  0.69           C  
ATOM   3921  H   ILE A 269      30.171  29.807 -18.761  1.00  0.69           H  
ATOM   3922  HA  ILE A 269      27.671  29.207 -17.283  1.00  0.69           H  
ATOM   3923  HB  ILE A 269      28.052  31.194 -19.531  1.00  0.69           H  
ATOM   3924 1HG1 ILE A 269      29.226  31.968 -17.555  1.00  0.69           H  
ATOM   3925 2HG1 ILE A 269      27.744  32.898 -17.771  1.00  0.69           H  
ATOM   3926 1HG2 ILE A 269      25.779  31.941 -18.942  1.00  0.69           H  
ATOM   3927 2HG2 ILE A 269      25.775  30.245 -19.446  1.00  0.69           H  
ATOM   3928 3HG2 ILE A 269      25.672  30.657 -17.722  1.00  0.69           H  
ATOM   3929 1HD1 ILE A 269      28.128  32.409 -15.432  1.00  0.69           H  
ATOM   3930 2HD1 ILE A 269      26.695  31.585 -15.993  1.00  0.69           H  
ATOM   3931 3HD1 ILE A 269      28.130  30.695 -15.780  1.00  0.69           H  
ATOM   3932  N   PRO A 270      26.782  27.629 -19.249  1.00  0.72           N  
ATOM   3933  CA  PRO A 270      26.343  26.713 -20.285  1.00  0.72           C  
ATOM   3934  C   PRO A 270      25.951  27.485 -21.541  1.00  0.72           C  
ATOM   3935  O   PRO A 270      25.377  28.565 -21.418  1.00  0.72           O  
ATOM   3936  CB  PRO A 270      25.084  26.091 -19.679  1.00  0.72           C  
ATOM   3937  CG  PRO A 270      25.271  26.220 -18.220  1.00  0.72           C  
ATOM   3938  CD  PRO A 270      26.067  27.500 -18.021  1.00  0.72           C  
ATOM   3939  HA  PRO A 270      27.122  25.964 -20.432  1.00  0.72           H  
ATOM   3940 1HB  PRO A 270      24.184  26.612 -20.037  1.00  0.72           H  
ATOM   3941 2HB  PRO A 270      24.997  25.050 -20.001  1.00  0.72           H  
ATOM   3942 1HG  PRO A 270      24.296  26.253 -17.718  1.00  0.72           H  
ATOM   3943 2HG  PRO A 270      25.758  25.364 -17.818  1.00  0.72           H  
ATOM   3944 1HD  PRO A 270      25.423  28.345 -17.823  1.00  0.72           H  
ATOM   3945 2HD  PRO A 270      26.785  27.324 -17.243  1.00  0.72           H  
ATOM   3946  N   PRO A 271      26.107  26.913 -22.745  1.00  0.75           N  
ATOM   3947  CA  PRO A 271      25.693  27.477 -24.025  1.00  0.75           C  
ATOM   3948  C   PRO A 271      24.198  27.785 -24.082  1.00  0.75           C  
ATOM   3949  O   PRO A 271      23.749  28.566 -24.920  1.00  0.75           O  
ATOM   3950  CB  PRO A 271      26.039  26.359 -25.013  1.00  0.75           C  
ATOM   3951  CG  PRO A 271      27.133  25.579 -24.348  1.00  0.75           C  
ATOM   3952  CD  PRO A 271      26.821  25.627 -22.871  1.00  0.75           C  
ATOM   3953  HA  PRO A 271      26.285  28.383 -24.226  1.00  0.75           H  
ATOM   3954 1HB  PRO A 271      25.149  25.761 -25.216  1.00  0.75           H  
ATOM   3955 2HB  PRO A 271      26.355  26.795 -25.971  1.00  0.75           H  
ATOM   3956 1HG  PRO A 271      27.161  24.552 -24.741  1.00  0.75           H  
ATOM   3957 2HG  PRO A 271      28.112  26.033 -24.575  1.00  0.75           H  
ATOM   3958 1HD  PRO A 271      26.188  24.782 -22.552  1.00  0.75           H  
ATOM   3959 2HD  PRO A 271      27.798  25.655 -22.370  1.00  0.75           H  
ATOM   3960  N   GLN A 272      23.420  27.146 -23.208  1.00  0.77           N  
ATOM   3961  CA  GLN A 272      21.983  27.337 -23.179  1.00  0.77           C  
ATOM   3962  C   GLN A 272      21.495  28.434 -22.222  1.00  0.77           C  
ATOM   3963  O   GLN A 272      20.289  28.680 -22.164  1.00  0.77           O  
ATOM   3964  CB  GLN A 272      21.295  26.023 -22.800  1.00  0.77           C  
ATOM   3965  CG  GLN A 272      21.269  24.930 -23.876  1.00  0.77           C  
ATOM   3966  CD  GLN A 272      22.580  24.147 -24.030  1.00  0.77           C  
ATOM   3967  OE1 GLN A 272      23.185  23.637 -23.070  1.00  0.77           O  
ATOM   3968  NE2 GLN A 272      23.018  24.024 -25.281  1.00  0.77           N  
ATOM   3969  H   GLN A 272      23.831  26.515 -22.542  1.00  0.77           H  
ATOM   3970  HA  GLN A 272      21.664  27.615 -24.183  1.00  0.77           H  
ATOM   3971 1HB  GLN A 272      21.801  25.616 -21.931  1.00  0.77           H  
ATOM   3972 2HB  GLN A 272      20.271  26.226 -22.516  1.00  0.77           H  
ATOM   3973 1HG  GLN A 272      20.477  24.220 -23.616  1.00  0.77           H  
ATOM   3974 2HG  GLN A 272      21.041  25.396 -24.834  1.00  0.77           H  
ATOM   3975 1HE2 GLN A 272      23.861  23.517 -25.471  1.00  0.77           H  
ATOM   3976 2HE2 GLN A 272      22.501  24.434 -26.035  1.00  0.77           H  
ATOM   3977  N   LEU A 273      22.398  29.085 -21.472  1.00  0.79           N  
ATOM   3978  CA  LEU A 273      21.980  30.157 -20.551  1.00  0.79           C  
ATOM   3979  C   LEU A 273      22.613  31.506 -20.908  1.00  0.79           C  
ATOM   3980  O   LEU A 273      23.783  31.562 -21.292  1.00  0.79           O  
ATOM   3981  CB  LEU A 273      22.335  29.814 -19.092  1.00  0.79           C  
ATOM   3982  CG  LEU A 273      21.693  28.539 -18.486  1.00  0.79           C  
ATOM   3983  CD1 LEU A 273      22.206  28.355 -17.064  1.00  0.79           C  
ATOM   3984  CD2 LEU A 273      20.190  28.670 -18.495  1.00  0.79           C  
ATOM   3985  H   LEU A 273      23.391  28.859 -21.549  1.00  0.79           H  
ATOM   3986  HA  LEU A 273      20.898  30.272 -20.618  1.00  0.79           H  
ATOM   3987 1HB  LEU A 273      23.409  29.684 -19.036  1.00  0.79           H  
ATOM   3988 2HB  LEU A 273      22.065  30.661 -18.463  1.00  0.79           H  
ATOM   3989  HG  LEU A 273      21.986  27.665 -19.070  1.00  0.79           H  
ATOM   3990 1HD1 LEU A 273      21.773  27.463 -16.626  1.00  0.79           H  
ATOM   3991 2HD1 LEU A 273      23.272  28.262 -17.077  1.00  0.79           H  
ATOM   3992 3HD1 LEU A 273      21.926  29.221 -16.460  1.00  0.79           H  
ATOM   3993 1HD2 LEU A 273      19.745  27.784 -18.067  1.00  0.79           H  
ATOM   3994 2HD2 LEU A 273      19.898  29.530 -17.908  1.00  0.79           H  
ATOM   3995 3HD2 LEU A 273      19.840  28.796 -19.517  1.00  0.79           H  
ATOM   3996  N   GLY A 274      21.858  32.605 -20.759  1.00  0.80           N  
ATOM   3997  CA  GLY A 274      22.445  33.928 -20.986  1.00  0.80           C  
ATOM   3998  C   GLY A 274      22.769  34.596 -19.655  1.00  0.80           C  
ATOM   3999  O   GLY A 274      22.409  34.071 -18.602  1.00  0.80           O  
ATOM   4000  H   GLY A 274      20.875  32.537 -20.458  1.00  0.80           H  
ATOM   4001 1HA  GLY A 274      23.348  33.838 -21.590  1.00  0.80           H  
ATOM   4002 2HA  GLY A 274      21.740  34.544 -21.545  1.00  0.80           H  
ATOM   4003  N   LEU A 275      23.334  35.803 -19.686  1.00  0.81           N  
ATOM   4004  CA  LEU A 275      23.661  36.495 -18.436  1.00  0.81           C  
ATOM   4005  C   LEU A 275      22.446  36.710 -17.543  1.00  0.81           C  
ATOM   4006  O   LEU A 275      22.535  36.584 -16.324  1.00  0.81           O  
ATOM   4007  CB  LEU A 275      24.334  37.839 -18.690  1.00  0.81           C  
ATOM   4008  CG  LEU A 275      24.710  38.579 -17.409  1.00  0.81           C  
ATOM   4009  CD1 LEU A 275      25.675  37.717 -16.590  1.00  0.81           C  
ATOM   4010  CD2 LEU A 275      25.331  39.918 -17.753  1.00  0.81           C  
ATOM   4011  H   LEU A 275      23.587  36.219 -20.573  1.00  0.81           H  
ATOM   4012  HA  LEU A 275      24.369  35.872 -17.889  1.00  0.81           H  
ATOM   4013 1HB  LEU A 275      25.238  37.683 -19.275  1.00  0.81           H  
ATOM   4014 2HB  LEU A 275      23.651  38.475 -19.256  1.00  0.81           H  
ATOM   4015  HG  LEU A 275      23.816  38.740 -16.821  1.00  0.81           H  
ATOM   4016 1HD1 LEU A 275      25.932  38.235 -15.666  1.00  0.81           H  
ATOM   4017 2HD1 LEU A 275      25.201  36.769 -16.351  1.00  0.81           H  
ATOM   4018 3HD1 LEU A 275      26.580  37.534 -17.167  1.00  0.81           H  
ATOM   4019 1HD2 LEU A 275      25.589  40.446 -16.834  1.00  0.81           H  
ATOM   4020 2HD2 LEU A 275      26.232  39.761 -18.346  1.00  0.81           H  
ATOM   4021 3HD2 LEU A 275      24.616  40.511 -18.325  1.00  0.81           H  
ATOM   4022  N   ASP A 276      21.308  37.043 -18.146  1.00  0.81           N  
ATOM   4023  CA  ASP A 276      20.083  37.291 -17.392  1.00  0.81           C  
ATOM   4024  C   ASP A 276      19.625  36.053 -16.615  1.00  0.81           C  
ATOM   4025  O   ASP A 276      18.974  36.164 -15.571  1.00  0.81           O  
ATOM   4026  CB  ASP A 276      18.952  37.722 -18.329  1.00  0.81           C  
ATOM   4027  CG  ASP A 276      19.126  39.130 -18.909  1.00  0.81           C  
ATOM   4028  OD1 ASP A 276      19.967  39.860 -18.438  1.00  0.81           O  
ATOM   4029  OD2 ASP A 276      18.411  39.456 -19.826  1.00  0.81           O  
ATOM   4030  H   ASP A 276      21.295  37.124 -19.152  1.00  0.81           H  
ATOM   4031  HA  ASP A 276      20.275  38.091 -16.678  1.00  0.81           H  
ATOM   4032 1HB  ASP A 276      18.875  37.008 -19.151  1.00  0.81           H  
ATOM   4033 2HB  ASP A 276      18.007  37.687 -17.787  1.00  0.81           H  
ATOM   4034  N   ASP A 277      19.973  34.864 -17.106  1.00  0.81           N  
ATOM   4035  CA  ASP A 277      19.536  33.638 -16.468  1.00  0.81           C  
ATOM   4036  C   ASP A 277      20.501  33.353 -15.330  1.00  0.81           C  
ATOM   4037  O   ASP A 277      20.117  32.947 -14.229  1.00  0.81           O  
ATOM   4038  CB  ASP A 277      19.582  32.487 -17.480  1.00  0.81           C  
ATOM   4039  CG  ASP A 277      18.616  32.612 -18.692  1.00  0.81           C  
ATOM   4040  OD1 ASP A 277      17.408  32.567 -18.515  1.00  0.81           O  
ATOM   4041  OD2 ASP A 277      19.100  32.708 -19.812  1.00  0.81           O  
ATOM   4042  H   ASP A 277      20.580  34.799 -17.916  1.00  0.81           H  
ATOM   4043  HA  ASP A 277      18.533  33.763 -16.071  1.00  0.81           H  
ATOM   4044 1HB  ASP A 277      20.597  32.399 -17.858  1.00  0.81           H  
ATOM   4045 2HB  ASP A 277      19.357  31.566 -16.958  1.00  0.81           H  
ATOM   4046  N   VAL A 278      21.763  33.681 -15.560  1.00  0.81           N  
ATOM   4047  CA  VAL A 278      22.783  33.463 -14.556  1.00  0.81           C  
ATOM   4048  C   VAL A 278      22.527  34.361 -13.365  1.00  0.81           C  
ATOM   4049  O   VAL A 278      22.509  33.902 -12.222  1.00  0.81           O  
ATOM   4050  CB  VAL A 278      24.134  33.780 -15.166  1.00  0.81           C  
ATOM   4051  CG1 VAL A 278      25.230  33.736 -14.133  1.00  0.81           C  
ATOM   4052  CG2 VAL A 278      24.358  32.814 -16.257  1.00  0.81           C  
ATOM   4053  H   VAL A 278      22.024  34.035 -16.482  1.00  0.81           H  
ATOM   4054  HA  VAL A 278      22.754  32.419 -14.240  1.00  0.81           H  
ATOM   4055  HB  VAL A 278      24.109  34.779 -15.570  1.00  0.81           H  
ATOM   4056 1HG1 VAL A 278      26.181  33.974 -14.604  1.00  0.81           H  
ATOM   4057 2HG1 VAL A 278      25.026  34.463 -13.343  1.00  0.81           H  
ATOM   4058 3HG1 VAL A 278      25.275  32.746 -13.710  1.00  0.81           H  
ATOM   4059 1HG2 VAL A 278      25.287  33.056 -16.744  1.00  0.81           H  
ATOM   4060 2HG2 VAL A 278      24.384  31.804 -15.849  1.00  0.81           H  
ATOM   4061 3HG2 VAL A 278      23.564  32.880 -16.968  1.00  0.81           H  
ATOM   4062  N   LEU A 279      22.271  35.638 -13.636  1.00  0.82           N  
ATOM   4063  CA  LEU A 279      22.005  36.576 -12.565  1.00  0.82           C  
ATOM   4064  C   LEU A 279      20.702  36.216 -11.868  1.00  0.82           C  
ATOM   4065  O   LEU A 279      20.612  36.279 -10.638  1.00  0.82           O  
ATOM   4066  CB  LEU A 279      21.941  37.993 -13.123  1.00  0.82           C  
ATOM   4067  CG  LEU A 279      23.272  38.514 -13.659  1.00  0.82           C  
ATOM   4068  CD1 LEU A 279      23.053  39.865 -14.303  1.00  0.82           C  
ATOM   4069  CD2 LEU A 279      24.289  38.573 -12.539  1.00  0.82           C  
ATOM   4070  H   LEU A 279      22.288  35.962 -14.603  1.00  0.82           H  
ATOM   4071  HA  LEU A 279      22.817  36.517 -11.841  1.00  0.82           H  
ATOM   4072 1HB  LEU A 279      21.225  38.006 -13.950  1.00  0.82           H  
ATOM   4073 2HB  LEU A 279      21.591  38.668 -12.346  1.00  0.82           H  
ATOM   4074  HG  LEU A 279      23.635  37.836 -14.423  1.00  0.82           H  
ATOM   4075 1HD1 LEU A 279      23.995  40.232 -14.706  1.00  0.82           H  
ATOM   4076 2HD1 LEU A 279      22.324  39.766 -15.111  1.00  0.82           H  
ATOM   4077 3HD1 LEU A 279      22.680  40.566 -13.560  1.00  0.82           H  
ATOM   4078 1HD2 LEU A 279      25.240  38.931 -12.934  1.00  0.82           H  
ATOM   4079 2HD2 LEU A 279      23.940  39.251 -11.761  1.00  0.82           H  
ATOM   4080 3HD2 LEU A 279      24.427  37.572 -12.114  1.00  0.82           H  
ATOM   4081  N   GLY A 280      19.695  35.789 -12.644  1.00  0.84           N  
ATOM   4082  CA  GLY A 280      18.429  35.372 -12.069  1.00  0.84           C  
ATOM   4083  C   GLY A 280      18.634  34.192 -11.123  1.00  0.84           C  
ATOM   4084  O   GLY A 280      18.015  34.130 -10.059  1.00  0.84           O  
ATOM   4085  H   GLY A 280      19.776  35.772 -13.661  1.00  0.84           H  
ATOM   4086 1HA  GLY A 280      17.970  36.204 -11.539  1.00  0.84           H  
ATOM   4087 2HA  GLY A 280      17.758  35.089 -12.873  1.00  0.84           H  
ATOM   4088  N   THR A 281      19.554  33.287 -11.483  1.00  0.87           N  
ATOM   4089  CA  THR A 281      19.876  32.136 -10.657  1.00  0.87           C  
ATOM   4090  C   THR A 281      20.553  32.572  -9.360  1.00  0.87           C  
ATOM   4091  O   THR A 281      20.173  32.151  -8.272  1.00  0.87           O  
ATOM   4092  CB  THR A 281      20.787  31.153 -11.393  1.00  0.87           C  
ATOM   4093  OG1 THR A 281      20.128  30.692 -12.572  1.00  0.87           O  
ATOM   4094  CG2 THR A 281      21.060  29.972 -10.510  1.00  0.87           C  
ATOM   4095  H   THR A 281      20.012  33.379 -12.389  1.00  0.87           H  
ATOM   4096  HA  THR A 281      18.953  31.616 -10.424  1.00  0.87           H  
ATOM   4097  HB  THR A 281      21.718  31.633 -11.665  1.00  0.87           H  
ATOM   4098  HG1 THR A 281      19.978  31.459 -13.186  1.00  0.87           H  
ATOM   4099 1HG2 THR A 281      21.684  29.267 -11.036  1.00  0.87           H  
ATOM   4100 2HG2 THR A 281      21.563  30.297  -9.606  1.00  0.87           H  
ATOM   4101 3HG2 THR A 281      20.119  29.500 -10.258  1.00  0.87           H  
ATOM   4102  N   GLU A 282      21.531  33.467  -9.453  1.00  0.91           N  
ATOM   4103  CA  GLU A 282      22.222  33.926  -8.249  1.00  0.91           C  
ATOM   4104  C   GLU A 282      21.225  34.636  -7.319  1.00  0.91           C  
ATOM   4105  O   GLU A 282      21.266  34.501  -6.087  1.00  0.91           O  
ATOM   4106  CB  GLU A 282      23.397  34.838  -8.626  1.00  0.91           C  
ATOM   4107  CG  GLU A 282      24.547  34.091  -9.328  1.00  0.91           C  
ATOM   4108  CD  GLU A 282      25.719  34.961  -9.718  1.00  0.91           C  
ATOM   4109  OE1 GLU A 282      25.651  36.156  -9.540  1.00  0.91           O  
ATOM   4110  OE2 GLU A 282      26.695  34.419 -10.203  1.00  0.91           O  
ATOM   4111  H   GLU A 282      21.815  33.800 -10.376  1.00  0.91           H  
ATOM   4112  HA  GLU A 282      22.617  33.057  -7.723  1.00  0.91           H  
ATOM   4113 1HB  GLU A 282      23.043  35.619  -9.304  1.00  0.91           H  
ATOM   4114 2HB  GLU A 282      23.788  35.324  -7.734  1.00  0.91           H  
ATOM   4115 1HG  GLU A 282      24.900  33.295  -8.673  1.00  0.91           H  
ATOM   4116 2HG  GLU A 282      24.143  33.629 -10.225  1.00  0.91           H  
ATOM   4117  N   GLY A 283      20.272  35.339  -7.935  1.00  0.97           N  
ATOM   4118  CA  GLY A 283      19.216  36.082  -7.266  1.00  0.97           C  
ATOM   4119  C   GLY A 283      18.233  35.181  -6.516  1.00  0.97           C  
ATOM   4120  O   GLY A 283      17.423  35.673  -5.721  1.00  0.97           O  
ATOM   4121  H   GLY A 283      20.311  35.413  -8.951  1.00  0.97           H  
ATOM   4122 1HA  GLY A 283      19.662  36.796  -6.577  1.00  0.97           H  
ATOM   4123 2HA  GLY A 283      18.675  36.659  -8.016  1.00  0.97           H  
ATOM   4124  N   LEU A 284      18.315  33.861  -6.719  1.00  1.03           N  
ATOM   4125  CA  LEU A 284      17.433  32.939  -6.034  1.00  1.03           C  
ATOM   4126  C   LEU A 284      17.691  32.996  -4.543  1.00  1.03           C  
ATOM   4127  O   LEU A 284      16.800  32.696  -3.759  1.00  1.03           O  
ATOM   4128  CB  LEU A 284      17.620  31.516  -6.533  1.00  1.03           C  
ATOM   4129  CG  LEU A 284      17.213  31.286  -7.967  1.00  1.03           C  
ATOM   4130  CD1 LEU A 284      17.579  29.862  -8.328  1.00  1.03           C  
ATOM   4131  CD2 LEU A 284      15.756  31.596  -8.174  1.00  1.03           C  
ATOM   4132  H   LEU A 284      19.003  33.473  -7.364  1.00  1.03           H  
ATOM   4133  HA  LEU A 284      16.405  33.237  -6.226  1.00  1.03           H  
ATOM   4134 1HB  LEU A 284      18.667  31.252  -6.439  1.00  1.03           H  
ATOM   4135 2HB  LEU A 284      17.038  30.843  -5.906  1.00  1.03           H  
ATOM   4136  HG  LEU A 284      17.764  31.950  -8.593  1.00  1.03           H  
ATOM   4137 1HD1 LEU A 284      17.334  29.672  -9.377  1.00  1.03           H  
ATOM   4138 2HD1 LEU A 284      18.649  29.735  -8.177  1.00  1.03           H  
ATOM   4139 3HD1 LEU A 284      17.036  29.169  -7.689  1.00  1.03           H  
ATOM   4140 1HD2 LEU A 284      15.513  31.440  -9.221  1.00  1.03           H  
ATOM   4141 2HD2 LEU A 284      15.159  30.969  -7.575  1.00  1.03           H  
ATOM   4142 3HD2 LEU A 284      15.567  32.637  -7.910  1.00  1.03           H  
ATOM   4143  N   LEU A 285      18.904  33.383  -4.128  1.00  1.08           N  
ATOM   4144  CA  LEU A 285      19.168  33.506  -2.700  1.00  1.08           C  
ATOM   4145  C   LEU A 285      18.283  34.589  -2.100  1.00  1.08           C  
ATOM   4146  O   LEU A 285      17.747  34.433  -1.005  1.00  1.08           O  
ATOM   4147  CB  LEU A 285      20.630  33.813  -2.402  1.00  1.08           C  
ATOM   4148  CG  LEU A 285      20.932  33.986  -0.896  1.00  1.08           C  
ATOM   4149  CD1 LEU A 285      20.538  32.716  -0.152  1.00  1.08           C  
ATOM   4150  CD2 LEU A 285      22.410  34.285  -0.708  1.00  1.08           C  
ATOM   4151  H   LEU A 285      19.635  33.626  -4.804  1.00  1.08           H  
ATOM   4152  HA  LEU A 285      18.926  32.556  -2.226  1.00  1.08           H  
ATOM   4153 1HB  LEU A 285      21.242  32.988  -2.778  1.00  1.08           H  
ATOM   4154 2HB  LEU A 285      20.916  34.725  -2.926  1.00  1.08           H  
ATOM   4155  HG  LEU A 285      20.340  34.811  -0.498  1.00  1.08           H  
ATOM   4156 1HD1 LEU A 285      20.742  32.837   0.911  1.00  1.08           H  
ATOM   4157 2HD1 LEU A 285      19.475  32.525  -0.298  1.00  1.08           H  
ATOM   4158 3HD1 LEU A 285      21.116  31.873  -0.543  1.00  1.08           H  
ATOM   4159 1HD2 LEU A 285      22.626  34.411   0.353  1.00  1.08           H  
ATOM   4160 2HD2 LEU A 285      23.005  33.453  -1.102  1.00  1.08           H  
ATOM   4161 3HD2 LEU A 285      22.667  35.199  -1.242  1.00  1.08           H  
ATOM   4162  N   ILE A 286      18.135  35.699  -2.822  1.00  1.14           N  
ATOM   4163  CA  ILE A 286      17.323  36.811  -2.353  1.00  1.14           C  
ATOM   4164  C   ILE A 286      15.888  36.338  -2.234  1.00  1.14           C  
ATOM   4165  O   ILE A 286      15.218  36.601  -1.229  1.00  1.14           O  
ATOM   4166  CB  ILE A 286      17.383  37.989  -3.333  1.00  1.14           C  
ATOM   4167  CG1 ILE A 286      18.784  38.584  -3.339  1.00  1.14           C  
ATOM   4168  CG2 ILE A 286      16.344  39.026  -2.942  1.00  1.14           C  
ATOM   4169  CD1 ILE A 286      19.013  39.543  -4.476  1.00  1.14           C  
ATOM   4170  H   ILE A 286      18.581  35.761  -3.728  1.00  1.14           H  
ATOM   4171  HA  ILE A 286      17.675  37.129  -1.376  1.00  1.14           H  
ATOM   4172  HB  ILE A 286      17.169  37.646  -4.334  1.00  1.14           H  
ATOM   4173 1HG1 ILE A 286      18.951  39.108  -2.401  1.00  1.14           H  
ATOM   4174 2HG1 ILE A 286      19.511  37.772  -3.420  1.00  1.14           H  
ATOM   4175 1HG2 ILE A 286      16.381  39.857  -3.643  1.00  1.14           H  
ATOM   4176 2HG2 ILE A 286      15.353  38.572  -2.967  1.00  1.14           H  
ATOM   4177 3HG2 ILE A 286      16.552  39.389  -1.936  1.00  1.14           H  
ATOM   4178 1HD1 ILE A 286      20.031  39.929  -4.427  1.00  1.14           H  
ATOM   4179 2HD1 ILE A 286      18.867  39.021  -5.423  1.00  1.14           H  
ATOM   4180 3HD1 ILE A 286      18.308  40.368  -4.403  1.00  1.14           H  
ATOM   4181  N   VAL A 287      15.435  35.601  -3.252  1.00  1.17           N  
ATOM   4182  CA  VAL A 287      14.089  35.051  -3.250  1.00  1.17           C  
ATOM   4183  C   VAL A 287      13.908  34.125  -2.073  1.00  1.17           C  
ATOM   4184  O   VAL A 287      12.919  34.224  -1.346  1.00  1.17           O  
ATOM   4185  CB  VAL A 287      13.831  34.216  -4.515  1.00  1.17           C  
ATOM   4186  CG1 VAL A 287      12.498  33.463  -4.391  1.00  1.17           C  
ATOM   4187  CG2 VAL A 287      13.865  35.107  -5.729  1.00  1.17           C  
ATOM   4188  H   VAL A 287      16.054  35.441  -4.050  1.00  1.17           H  
ATOM   4189  HA  VAL A 287      13.371  35.868  -3.185  1.00  1.17           H  
ATOM   4190  HB  VAL A 287      14.602  33.466  -4.604  1.00  1.17           H  
ATOM   4191 1HG1 VAL A 287      12.340  32.855  -5.280  1.00  1.17           H  
ATOM   4192 2HG1 VAL A 287      12.521  32.812  -3.508  1.00  1.17           H  
ATOM   4193 3HG1 VAL A 287      11.681  34.176  -4.289  1.00  1.17           H  
ATOM   4194 1HG2 VAL A 287      13.704  34.508  -6.625  1.00  1.17           H  
ATOM   4195 2HG2 VAL A 287      13.084  35.861  -5.649  1.00  1.17           H  
ATOM   4196 3HG2 VAL A 287      14.838  35.597  -5.789  1.00  1.17           H  
ATOM   4197  N   ALA A 288      14.888  33.254  -1.859  1.00  1.20           N  
ATOM   4198  CA  ALA A 288      14.806  32.306  -0.785  1.00  1.20           C  
ATOM   4199  C   ALA A 288      14.675  33.006   0.545  1.00  1.20           C  
ATOM   4200  O   ALA A 288      13.810  32.685   1.357  1.00  1.20           O  
ATOM   4201  CB  ALA A 288      16.057  31.441  -0.766  1.00  1.20           C  
ATOM   4202  H   ALA A 288      15.684  33.224  -2.482  1.00  1.20           H  
ATOM   4203  HA  ALA A 288      13.928  31.700  -0.956  1.00  1.20           H  
ATOM   4204 1HB  ALA A 288      15.992  30.709   0.031  1.00  1.20           H  
ATOM   4205 2HB  ALA A 288      16.167  30.932  -1.714  1.00  1.20           H  
ATOM   4206 3HB  ALA A 288      16.923  32.068  -0.602  1.00  1.20           H  
ATOM   4207  N   LEU A 289      15.484  34.023   0.763  1.00  1.22           N  
ATOM   4208  CA  LEU A 289      15.408  34.696   2.033  1.00  1.22           C  
ATOM   4209  C   LEU A 289      14.073  35.421   2.192  1.00  1.22           C  
ATOM   4210  O   LEU A 289      13.442  35.374   3.254  1.00  1.22           O  
ATOM   4211  CB  LEU A 289      16.612  35.631   2.159  1.00  1.22           C  
ATOM   4212  CG  LEU A 289      17.975  34.892   2.307  1.00  1.22           C  
ATOM   4213  CD1 LEU A 289      19.108  35.886   2.205  1.00  1.22           C  
ATOM   4214  CD2 LEU A 289      18.020  34.156   3.654  1.00  1.22           C  
ATOM   4215  H   LEU A 289      16.183  34.295   0.070  1.00  1.22           H  
ATOM   4216  HA  LEU A 289      15.482  33.939   2.809  1.00  1.22           H  
ATOM   4217 1HB  LEU A 289      16.665  36.237   1.251  1.00  1.22           H  
ATOM   4218 2HB  LEU A 289      16.482  36.288   3.004  1.00  1.22           H  
ATOM   4219  HG  LEU A 289      18.082  34.170   1.498  1.00  1.22           H  
ATOM   4220 1HD1 LEU A 289      20.060  35.360   2.295  1.00  1.22           H  
ATOM   4221 2HD1 LEU A 289      19.060  36.385   1.235  1.00  1.22           H  
ATOM   4222 3HD1 LEU A 289      19.022  36.622   3.001  1.00  1.22           H  
ATOM   4223 1HD2 LEU A 289      18.968  33.636   3.741  1.00  1.22           H  
ATOM   4224 2HD2 LEU A 289      17.924  34.874   4.467  1.00  1.22           H  
ATOM   4225 3HD2 LEU A 289      17.204  33.435   3.704  1.00  1.22           H  
ATOM   4226  N   ALA A 290      13.585  36.036   1.114  1.00  1.24           N  
ATOM   4227  CA  ALA A 290      12.318  36.742   1.193  1.00  1.24           C  
ATOM   4228  C   ALA A 290      11.183  35.796   1.576  1.00  1.24           C  
ATOM   4229  O   ALA A 290      10.326  36.149   2.396  1.00  1.24           O  
ATOM   4230  CB  ALA A 290      12.013  37.397  -0.144  1.00  1.24           C  
ATOM   4231  H   ALA A 290      14.114  36.050   0.241  1.00  1.24           H  
ATOM   4232  HA  ALA A 290      12.401  37.505   1.965  1.00  1.24           H  
ATOM   4233 1HB  ALA A 290      11.074  37.942  -0.080  1.00  1.24           H  
ATOM   4234 2HB  ALA A 290      12.820  38.082  -0.404  1.00  1.24           H  
ATOM   4235 3HB  ALA A 290      11.933  36.626  -0.911  1.00  1.24           H  
ATOM   4236  N   GLU A 291      11.196  34.585   1.011  1.00  1.26           N  
ATOM   4237  CA  GLU A 291      10.156  33.605   1.285  1.00  1.26           C  
ATOM   4238  C   GLU A 291      10.295  32.977   2.679  1.00  1.26           C  
ATOM   4239  O   GLU A 291       9.277  32.729   3.333  1.00  1.26           O  
ATOM   4240  CB  GLU A 291      10.127  32.551   0.181  1.00  1.26           C  
ATOM   4241  CG  GLU A 291       9.658  33.048  -1.210  1.00  1.26           C  
ATOM   4242  CD  GLU A 291       8.225  33.535  -1.256  1.00  1.26           C  
ATOM   4243  OE1 GLU A 291       7.353  32.823  -0.815  1.00  1.26           O  
ATOM   4244  OE2 GLU A 291       8.002  34.618  -1.750  1.00  1.26           O  
ATOM   4245  H   GLU A 291      11.932  34.356   0.338  1.00  1.26           H  
ATOM   4246  HA  GLU A 291       9.198  34.122   1.254  1.00  1.26           H  
ATOM   4247 1HB  GLU A 291      11.125  32.197   0.040  1.00  1.26           H  
ATOM   4248 2HB  GLU A 291       9.507  31.710   0.470  1.00  1.26           H  
ATOM   4249 1HG  GLU A 291      10.314  33.861  -1.522  1.00  1.26           H  
ATOM   4250 2HG  GLU A 291       9.781  32.234  -1.925  1.00  1.26           H  
ATOM   4251  N   VAL A 292      11.532  32.764   3.166  1.00  1.30           N  
ATOM   4252  CA  VAL A 292      11.703  32.195   4.510  1.00  1.30           C  
ATOM   4253  C   VAL A 292      11.059  33.121   5.520  1.00  1.30           C  
ATOM   4254  O   VAL A 292      10.352  32.675   6.424  1.00  1.30           O  
ATOM   4255  CB  VAL A 292      13.198  31.995   4.891  1.00  1.30           C  
ATOM   4256  CG1 VAL A 292      13.339  31.644   6.375  1.00  1.30           C  
ATOM   4257  CG2 VAL A 292      13.792  30.853   4.100  1.00  1.30           C  
ATOM   4258  H   VAL A 292      12.349  32.964   2.586  1.00  1.30           H  
ATOM   4259  HA  VAL A 292      11.207  31.228   4.547  1.00  1.30           H  
ATOM   4260  HB  VAL A 292      13.740  32.921   4.693  1.00  1.30           H  
ATOM   4261 1HG1 VAL A 292      14.390  31.519   6.612  1.00  1.30           H  
ATOM   4262 2HG1 VAL A 292      12.924  32.449   6.982  1.00  1.30           H  
ATOM   4263 3HG1 VAL A 292      12.817  30.723   6.580  1.00  1.30           H  
ATOM   4264 1HG2 VAL A 292      14.838  30.729   4.373  1.00  1.30           H  
ATOM   4265 2HG2 VAL A 292      13.245  29.935   4.317  1.00  1.30           H  
ATOM   4266 3HG2 VAL A 292      13.721  31.076   3.067  1.00  1.30           H  
ATOM   4267  N   LEU A 293      11.299  34.421   5.363  1.00  1.35           N  
ATOM   4268  CA  LEU A 293      10.702  35.411   6.244  1.00  1.35           C  
ATOM   4269  C   LEU A 293       9.195  35.547   6.045  1.00  1.35           C  
ATOM   4270  O   LEU A 293       8.441  35.643   7.013  1.00  1.35           O  
ATOM   4271  CB  LEU A 293      11.329  36.774   6.033  1.00  1.35           C  
ATOM   4272  CG  LEU A 293      10.770  37.861   6.942  1.00  1.35           C  
ATOM   4273  CD1 LEU A 293      11.010  37.457   8.375  1.00  1.35           C  
ATOM   4274  CD2 LEU A 293      11.425  39.189   6.645  1.00  1.35           C  
ATOM   4275  H   LEU A 293      11.914  34.729   4.605  1.00  1.35           H  
ATOM   4276  HA  LEU A 293      10.884  35.098   7.270  1.00  1.35           H  
ATOM   4277 1HB  LEU A 293      12.355  36.678   6.231  1.00  1.35           H  
ATOM   4278 2HB  LEU A 293      11.198  37.074   4.989  1.00  1.35           H  
ATOM   4279  HG  LEU A 293       9.695  37.946   6.782  1.00  1.35           H  
ATOM   4280 1HD1 LEU A 293      10.598  38.217   9.028  1.00  1.35           H  
ATOM   4281 2HD1 LEU A 293      10.523  36.503   8.577  1.00  1.35           H  
ATOM   4282 3HD1 LEU A 293      12.075  37.361   8.556  1.00  1.35           H  
ATOM   4283 1HD2 LEU A 293      11.010  39.952   7.303  1.00  1.35           H  
ATOM   4284 2HD2 LEU A 293      12.479  39.118   6.811  1.00  1.35           H  
ATOM   4285 3HD2 LEU A 293      11.236  39.459   5.605  1.00  1.35           H  
ATOM   4286  N   GLY A 294       8.762  35.614   4.781  1.00  1.40           N  
ATOM   4287  CA  GLY A 294       7.358  35.782   4.435  1.00  1.40           C  
ATOM   4288  C   GLY A 294       6.436  34.666   4.942  1.00  1.40           C  
ATOM   4289  O   GLY A 294       5.267  34.916   5.246  1.00  1.40           O  
ATOM   4290  H   GLY A 294       9.428  35.561   4.013  1.00  1.40           H  
ATOM   4291 1HA  GLY A 294       7.012  36.739   4.826  1.00  1.40           H  
ATOM   4292 2HA  GLY A 294       7.279  35.843   3.349  1.00  1.40           H  
ATOM   4293  N   TYR A 295       6.942  33.436   5.024  1.00  1.44           N  
ATOM   4294  CA  TYR A 295       6.120  32.314   5.462  1.00  1.44           C  
ATOM   4295  C   TYR A 295       5.534  32.598   6.849  1.00  1.44           C  
ATOM   4296  O   TYR A 295       6.250  32.882   7.806  1.00  1.44           O  
ATOM   4297  CB  TYR A 295       6.955  31.043   5.417  1.00  1.44           C  
ATOM   4298  CG  TYR A 295       6.225  29.764   5.726  1.00  1.44           C  
ATOM   4299  CD1 TYR A 295       5.367  29.258   4.771  1.00  1.44           C  
ATOM   4300  CD2 TYR A 295       6.416  29.075   6.909  1.00  1.44           C  
ATOM   4301  CE1 TYR A 295       4.687  28.095   5.006  1.00  1.44           C  
ATOM   4302  CE2 TYR A 295       5.744  27.903   7.120  1.00  1.44           C  
ATOM   4303  CZ  TYR A 295       4.878  27.423   6.183  1.00  1.44           C  
ATOM   4304  OH  TYR A 295       4.183  26.271   6.410  1.00  1.44           O  
ATOM   4305  H   TYR A 295       7.904  33.269   4.727  1.00  1.44           H  
ATOM   4306  HA  TYR A 295       5.290  32.204   4.766  1.00  1.44           H  
ATOM   4307 1HB  TYR A 295       7.356  30.959   4.426  1.00  1.44           H  
ATOM   4308 2HB  TYR A 295       7.796  31.140   6.100  1.00  1.44           H  
ATOM   4309  HD1 TYR A 295       5.222  29.795   3.833  1.00  1.44           H  
ATOM   4310  HD2 TYR A 295       7.085  29.451   7.668  1.00  1.44           H  
ATOM   4311  HE1 TYR A 295       3.997  27.704   4.263  1.00  1.44           H  
ATOM   4312  HE2 TYR A 295       5.882  27.352   8.039  1.00  1.44           H  
ATOM   4313  HH  TYR A 295       4.401  25.919   7.280  1.00  1.44           H  
ATOM   4314  N   GLY A 296       4.215  32.432   6.967  1.00  1.45           N  
ATOM   4315  CA  GLY A 296       3.479  32.764   8.189  1.00  1.45           C  
ATOM   4316  C   GLY A 296       3.482  31.741   9.320  1.00  1.45           C  
ATOM   4317  O   GLY A 296       2.862  31.979  10.356  1.00  1.45           O  
ATOM   4318  H   GLY A 296       3.695  32.148   6.151  1.00  1.45           H  
ATOM   4319 1HA  GLY A 296       3.874  33.705   8.573  1.00  1.45           H  
ATOM   4320 2HA  GLY A 296       2.445  32.971   7.916  1.00  1.45           H  
ATOM   4321  N   ASN A 297       4.165  30.617   9.145  1.00  1.41           N  
ATOM   4322  CA  ASN A 297       4.163  29.583  10.178  1.00  1.41           C  
ATOM   4323  C   ASN A 297       5.554  29.049  10.554  1.00  1.41           C  
ATOM   4324  O   ASN A 297       5.824  27.862  10.367  1.00  1.41           O  
ATOM   4325  CB  ASN A 297       3.263  28.427   9.764  1.00  1.41           C  
ATOM   4326  CG  ASN A 297       1.813  28.828   9.591  1.00  1.41           C  
ATOM   4327  OD1 ASN A 297       1.078  28.939  10.578  1.00  1.41           O  
ATOM   4328  ND2 ASN A 297       1.386  29.045   8.370  1.00  1.41           N  
ATOM   4329  H   ASN A 297       4.677  30.483   8.284  1.00  1.41           H  
ATOM   4330  HA  ASN A 297       3.729  30.002  11.084  1.00  1.41           H  
ATOM   4331 1HB  ASN A 297       3.602  28.005   8.837  1.00  1.41           H  
ATOM   4332 2HB  ASN A 297       3.320  27.641  10.517  1.00  1.41           H  
ATOM   4333 1HD2 ASN A 297       0.434  29.310   8.218  1.00  1.41           H  
ATOM   4334 2HD2 ASN A 297       2.002  28.946   7.591  1.00  1.41           H  
ATOM   4335  N   PRO A 298       6.450  29.885  11.111  1.00  1.31           N  
ATOM   4336  CA  PRO A 298       7.771  29.510  11.574  1.00  1.31           C  
ATOM   4337  C   PRO A 298       7.621  28.643  12.812  1.00  1.31           C  
ATOM   4338  O   PRO A 298       6.591  28.708  13.490  1.00  1.31           O  
ATOM   4339  CB  PRO A 298       8.433  30.854  11.877  1.00  1.31           C  
ATOM   4340  CG  PRO A 298       7.282  31.778  12.197  1.00  1.31           C  
ATOM   4341  CD  PRO A 298       6.150  31.321  11.291  1.00  1.31           C  
ATOM   4342  HA  PRO A 298       8.297  28.976  10.788  1.00  1.31           H  
ATOM   4343 1HB  PRO A 298       9.149  30.737  12.709  1.00  1.31           H  
ATOM   4344 2HB  PRO A 298       9.022  31.186  11.008  1.00  1.31           H  
ATOM   4345 1HG  PRO A 298       7.029  31.703  13.264  1.00  1.31           H  
ATOM   4346 2HG  PRO A 298       7.579  32.820  12.012  1.00  1.31           H  
ATOM   4347 1HD  PRO A 298       5.193  31.486  11.797  1.00  1.31           H  
ATOM   4348 2HD  PRO A 298       6.221  31.858  10.332  1.00  1.31           H  
ATOM   4349  N   VAL A 299       8.625  27.826  13.093  1.00  1.20           N  
ATOM   4350  CA  VAL A 299       8.572  26.955  14.269  1.00  1.20           C  
ATOM   4351  C   VAL A 299       9.822  27.091  15.120  1.00  1.20           C  
ATOM   4352  O   VAL A 299      10.860  27.501  14.629  1.00  1.20           O  
ATOM   4353  CB  VAL A 299       8.422  25.482  13.842  1.00  1.20           C  
ATOM   4354  CG1 VAL A 299       7.136  25.280  13.035  1.00  1.20           C  
ATOM   4355  CG2 VAL A 299       9.624  25.088  13.055  1.00  1.20           C  
ATOM   4356  H   VAL A 299       9.451  27.856  12.492  1.00  1.20           H  
ATOM   4357  HA  VAL A 299       7.710  27.234  14.873  1.00  1.20           H  
ATOM   4358  HB  VAL A 299       8.353  24.853  14.731  1.00  1.20           H  
ATOM   4359 1HG1 VAL A 299       7.044  24.232  12.754  1.00  1.20           H  
ATOM   4360 2HG1 VAL A 299       6.279  25.570  13.642  1.00  1.20           H  
ATOM   4361 3HG1 VAL A 299       7.157  25.887  12.145  1.00  1.20           H  
ATOM   4362 1HG2 VAL A 299       9.546  24.045  12.766  1.00  1.20           H  
ATOM   4363 2HG2 VAL A 299       9.705  25.716  12.170  1.00  1.20           H  
ATOM   4364 3HG2 VAL A 299      10.497  25.224  13.683  1.00  1.20           H  
ATOM   4365  N   SER A 300       9.730  26.688  16.385  1.00  1.07           N  
ATOM   4366  CA  SER A 300      10.874  26.724  17.299  1.00  1.07           C  
ATOM   4367  C   SER A 300      11.528  25.355  17.494  1.00  1.07           C  
ATOM   4368  O   SER A 300      12.354  25.172  18.390  1.00  1.07           O  
ATOM   4369  CB  SER A 300      10.440  27.291  18.631  1.00  1.07           C  
ATOM   4370  OG  SER A 300       9.470  26.477  19.232  1.00  1.07           O  
ATOM   4371  H   SER A 300       8.840  26.361  16.732  1.00  1.07           H  
ATOM   4372  HA  SER A 300      11.625  27.391  16.874  1.00  1.07           H  
ATOM   4373 1HB  SER A 300      11.304  27.377  19.288  1.00  1.07           H  
ATOM   4374 2HB  SER A 300      10.039  28.293  18.485  1.00  1.07           H  
ATOM   4375  HG  SER A 300       9.907  25.642  19.423  1.00  1.07           H  
ATOM   4376  N   GLY A 301      11.131  24.396  16.675  1.00  0.95           N  
ATOM   4377  CA  GLY A 301      11.643  23.036  16.759  1.00  0.95           C  
ATOM   4378  C   GLY A 301      11.043  22.178  15.663  1.00  0.95           C  
ATOM   4379  O   GLY A 301      10.223  22.649  14.880  1.00  0.95           O  
ATOM   4380  H   GLY A 301      10.461  24.628  15.960  1.00  0.95           H  
ATOM   4381 1HA  GLY A 301      12.723  23.042  16.679  1.00  0.95           H  
ATOM   4382 2HA  GLY A 301      11.396  22.613  17.731  1.00  0.95           H  
ATOM   4383  N   GLU A 302      11.442  20.918  15.604  1.00  0.85           N  
ATOM   4384  CA  GLU A 302      10.938  20.049  14.553  1.00  0.85           C  
ATOM   4385  C   GLU A 302       9.499  19.560  14.819  1.00  0.85           C  
ATOM   4386  O   GLU A 302       9.183  19.190  15.951  1.00  0.85           O  
ATOM   4387  CB  GLU A 302      11.876  18.856  14.374  1.00  0.85           C  
ATOM   4388  CG  GLU A 302      13.202  19.261  13.844  1.00  0.85           C  
ATOM   4389  CD  GLU A 302      14.157  18.169  13.645  1.00  0.85           C  
ATOM   4390  OE1 GLU A 302      13.853  17.028  13.936  1.00  0.85           O  
ATOM   4391  OE2 GLU A 302      15.230  18.477  13.190  1.00  0.85           O  
ATOM   4392  H   GLU A 302      12.108  20.567  16.278  1.00  0.85           H  
ATOM   4393  HA  GLU A 302      11.008  20.614  13.636  1.00  0.85           H  
ATOM   4394 1HB  GLU A 302      12.014  18.336  15.322  1.00  0.85           H  
ATOM   4395 2HB  GLU A 302      11.444  18.168  13.676  1.00  0.85           H  
ATOM   4396 1HG  GLU A 302      13.028  19.722  12.885  1.00  0.85           H  
ATOM   4397 2HG  GLU A 302      13.632  20.004  14.508  1.00  0.85           H  
ATOM   4398  N   PRO A 303       8.610  19.594  13.806  1.00  0.79           N  
ATOM   4399  CA  PRO A 303       7.267  19.025  13.775  1.00  0.79           C  
ATOM   4400  C   PRO A 303       7.285  17.518  13.989  1.00  0.79           C  
ATOM   4401  O   PRO A 303       8.324  16.881  13.847  1.00  0.79           O  
ATOM   4402  CB  PRO A 303       6.776  19.371  12.367  1.00  0.79           C  
ATOM   4403  CG  PRO A 303       7.560  20.583  11.968  1.00  0.79           C  
ATOM   4404  CD  PRO A 303       8.910  20.419  12.611  1.00  0.79           C  
ATOM   4405  HA  PRO A 303       6.650  19.516  14.541  1.00  0.79           H  
ATOM   4406 1HB  PRO A 303       6.939  18.513  11.690  1.00  0.79           H  
ATOM   4407 2HB  PRO A 303       5.694  19.553  12.378  1.00  0.79           H  
ATOM   4408 1HG  PRO A 303       7.610  20.629  10.868  1.00  0.79           H  
ATOM   4409 2HG  PRO A 303       7.042  21.494  12.300  1.00  0.79           H  
ATOM   4410 1HD  PRO A 303       9.620  19.918  11.949  1.00  0.79           H  
ATOM   4411 2HD  PRO A 303       9.228  21.436  12.894  1.00  0.79           H  
ATOM   4412  N   ALA A 304       6.167  16.960  14.428  1.00  0.75           N  
ATOM   4413  CA  ALA A 304       6.056  15.513  14.607  1.00  0.75           C  
ATOM   4414  C   ALA A 304       6.178  14.761  13.280  1.00  0.75           C  
ATOM   4415  O   ALA A 304       5.707  15.236  12.238  1.00  0.75           O  
ATOM   4416  CB  ALA A 304       4.734  15.162  15.253  1.00  0.75           C  
ATOM   4417  H   ALA A 304       5.354  17.537  14.591  1.00  0.75           H  
ATOM   4418  HA  ALA A 304       6.871  15.191  15.255  1.00  0.75           H  
ATOM   4419 1HB  ALA A 304       4.680  14.082  15.401  1.00  0.75           H  
ATOM   4420 2HB  ALA A 304       4.651  15.667  16.215  1.00  0.75           H  
ATOM   4421 3HB  ALA A 304       3.919  15.478  14.606  1.00  0.75           H  
ATOM   4422  N   ILE A 305       6.752  13.565  13.343  1.00  0.75           N  
ATOM   4423  CA  ILE A 305       6.857  12.702  12.175  1.00  0.75           C  
ATOM   4424  C   ILE A 305       5.604  11.830  12.087  1.00  0.75           C  
ATOM   4425  O   ILE A 305       5.154  11.269  13.084  1.00  0.75           O  
ATOM   4426  CB  ILE A 305       8.127  11.837  12.213  1.00  0.75           C  
ATOM   4427  CG1 ILE A 305       9.308  12.688  12.235  1.00  0.75           C  
ATOM   4428  CG2 ILE A 305       8.199  11.024  10.976  1.00  0.75           C  
ATOM   4429  CD1 ILE A 305      10.550  11.963  12.525  1.00  0.75           C  
ATOM   4430  H   ILE A 305       7.128  13.243  14.223  1.00  0.75           H  
ATOM   4431  HA  ILE A 305       6.908  13.321  11.284  1.00  0.75           H  
ATOM   4432  HB  ILE A 305       8.137  11.195  13.092  1.00  0.75           H  
ATOM   4433 1HG1 ILE A 305       9.413  13.125  11.274  1.00  0.75           H  
ATOM   4434 2HG1 ILE A 305       9.176  13.477  12.976  1.00  0.75           H  
ATOM   4435 1HG2 ILE A 305       9.103  10.446  10.965  1.00  0.75           H  
ATOM   4436 2HG2 ILE A 305       7.340  10.364  10.942  1.00  0.75           H  
ATOM   4437 3HG2 ILE A 305       8.196  11.685  10.110  1.00  0.75           H  
ATOM   4438 1HD1 ILE A 305      11.346  12.663  12.498  1.00  0.75           H  
ATOM   4439 2HD1 ILE A 305      10.490  11.509  13.509  1.00  0.75           H  
ATOM   4440 3HD1 ILE A 305      10.714  11.189  11.777  1.00  0.75           H  
ATOM   4441  N   LYS A 306       5.007  11.786  10.907  1.00  0.79           N  
ATOM   4442  CA  LYS A 306       3.783  11.045  10.652  1.00  0.79           C  
ATOM   4443  C   LYS A 306       3.994   9.545  10.829  1.00  0.79           C  
ATOM   4444  O   LYS A 306       5.090   9.016  10.602  1.00  0.79           O  
ATOM   4445  CB  LYS A 306       3.243  11.406   9.260  1.00  0.79           C  
ATOM   4446  CG  LYS A 306       2.759  12.870   9.184  1.00  0.79           C  
ATOM   4447  CD  LYS A 306       2.226  13.249   7.823  1.00  0.79           C  
ATOM   4448  CE  LYS A 306       1.883  14.735   7.753  1.00  0.79           C  
ATOM   4449  NZ  LYS A 306       0.807  15.107   8.729  1.00  0.79           N  
ATOM   4450  H   LYS A 306       5.438  12.273  10.134  1.00  0.79           H  
ATOM   4451  HA  LYS A 306       3.039  11.359  11.385  1.00  0.79           H  
ATOM   4452 1HB  LYS A 306       4.020  11.258   8.507  1.00  0.79           H  
ATOM   4453 2HB  LYS A 306       2.409  10.753   9.006  1.00  0.79           H  
ATOM   4454 1HG  LYS A 306       1.969  13.020   9.920  1.00  0.79           H  
ATOM   4455 2HG  LYS A 306       3.580  13.530   9.437  1.00  0.79           H  
ATOM   4456 1HD  LYS A 306       2.984  13.034   7.073  1.00  0.79           H  
ATOM   4457 2HD  LYS A 306       1.333  12.671   7.597  1.00  0.79           H  
ATOM   4458 1HE  LYS A 306       2.779  15.319   7.968  1.00  0.79           H  
ATOM   4459 2HE  LYS A 306       1.544  14.970   6.742  1.00  0.79           H  
ATOM   4460 1HZ  LYS A 306       0.606  16.093   8.649  1.00  0.79           H  
ATOM   4461 2HZ  LYS A 306      -0.034  14.576   8.535  1.00  0.79           H  
ATOM   4462 3HZ  LYS A 306       1.123  14.902   9.666  1.00  0.79           H  
ATOM   4463  N   SER A 307       2.912   8.856  11.192  1.00  0.87           N  
ATOM   4464  CA  SER A 307       2.921   7.416  11.457  1.00  0.87           C  
ATOM   4465  C   SER A 307       3.329   6.545  10.271  1.00  0.87           C  
ATOM   4466  O   SER A 307       3.688   5.385  10.449  1.00  0.87           O  
ATOM   4467  CB  SER A 307       1.554   6.990  11.950  1.00  0.87           C  
ATOM   4468  OG  SER A 307       0.587   7.130  10.945  1.00  0.87           O  
ATOM   4469  H   SER A 307       2.049   9.361  11.337  1.00  0.87           H  
ATOM   4470  HA  SER A 307       3.643   7.234  12.258  1.00  0.87           H  
ATOM   4471 1HB  SER A 307       1.592   5.953  12.281  1.00  0.87           H  
ATOM   4472 2HB  SER A 307       1.278   7.598  12.810  1.00  0.87           H  
ATOM   4473  HG  SER A 307       0.758   6.427  10.312  1.00  0.87           H  
ATOM   4474  N   TYR A 308       3.275   7.085   9.058  1.00  0.99           N  
ATOM   4475  CA  TYR A 308       3.706   6.300   7.913  1.00  0.99           C  
ATOM   4476  C   TYR A 308       5.202   6.454   7.651  1.00  0.99           C  
ATOM   4477  O   TYR A 308       5.757   5.738   6.818  1.00  0.99           O  
ATOM   4478  CB  TYR A 308       2.967   6.680   6.636  1.00  0.99           C  
ATOM   4479  CG  TYR A 308       3.131   8.129   6.175  1.00  0.99           C  
ATOM   4480  CD1 TYR A 308       4.309   8.521   5.556  1.00  0.99           C  
ATOM   4481  CD2 TYR A 308       2.076   9.030   6.279  1.00  0.99           C  
ATOM   4482  CE1 TYR A 308       4.454   9.799   5.082  1.00  0.99           C  
ATOM   4483  CE2 TYR A 308       2.213  10.317   5.777  1.00  0.99           C  
ATOM   4484  CZ  TYR A 308       3.398  10.708   5.187  1.00  0.99           C  
ATOM   4485  OH  TYR A 308       3.551  11.995   4.674  1.00  0.99           O  
ATOM   4486  H   TYR A 308       2.956   8.034   8.944  1.00  0.99           H  
ATOM   4487  HA  TYR A 308       3.515   5.248   8.122  1.00  0.99           H  
ATOM   4488 1HB  TYR A 308       3.308   6.032   5.827  1.00  0.99           H  
ATOM   4489 2HB  TYR A 308       1.903   6.491   6.770  1.00  0.99           H  
ATOM   4490  HD1 TYR A 308       5.128   7.811   5.457  1.00  0.99           H  
ATOM   4491  HD2 TYR A 308       1.135   8.722   6.736  1.00  0.99           H  
ATOM   4492  HE1 TYR A 308       5.390  10.093   4.612  1.00  0.99           H  
ATOM   4493  HE2 TYR A 308       1.383  11.020   5.844  1.00  0.99           H  
ATOM   4494  HH  TYR A 308       2.674  12.387   4.420  1.00  0.99           H  
ATOM   4495  N   ALA A 309       5.841   7.416   8.324  1.00  1.16           N  
ATOM   4496  CA  ALA A 309       7.248   7.685   8.097  1.00  1.16           C  
ATOM   4497  C   ALA A 309       8.135   7.114   9.214  1.00  1.16           C  
ATOM   4498  O   ALA A 309       9.245   6.620   8.951  1.00  1.16           O  
ATOM   4499  CB  ALA A 309       7.471   9.173   7.932  1.00  1.16           C  
ATOM   4500  H   ALA A 309       5.357   7.964   9.027  1.00  1.16           H  
ATOM   4501  HA  ALA A 309       7.516   7.211   7.183  1.00  1.16           H  
ATOM   4502 1HB  ALA A 309       8.521   9.367   7.722  1.00  1.16           H  
ATOM   4503 2HB  ALA A 309       6.863   9.542   7.109  1.00  1.16           H  
ATOM   4504 3HB  ALA A 309       7.180   9.671   8.828  1.00  1.16           H  
ATOM   4505  N   GLN A 310       7.656   7.205  10.463  1.00  1.36           N  
ATOM   4506  CA  GLN A 310       8.430   6.741  11.621  1.00  1.36           C  
ATOM   4507  C   GLN A 310       7.681   5.672  12.408  1.00  1.36           C  
ATOM   4508  O   GLN A 310       8.174   4.552  12.549  1.00  1.36           O  
ATOM   4509  OXT GLN A 310       6.775   6.029  13.157  1.00  1.36           O  
ATOM   4510  CB  GLN A 310       8.790   7.905  12.554  1.00  1.36           C  
ATOM   4511  CG  GLN A 310       9.639   7.526  13.749  1.00  1.36           C  
ATOM   4512  CD  GLN A 310      10.066   8.741  14.578  1.00  1.36           C  
ATOM   4513  OE1 GLN A 310       9.242   9.566  14.985  1.00  1.36           O  
ATOM   4514  NE2 GLN A 310      11.365   8.852  14.833  1.00  1.36           N  
ATOM   4515  H   GLN A 310       6.740   7.633  10.604  1.00  1.36           H  
ATOM   4516  HA  GLN A 310       9.354   6.294  11.262  1.00  1.36           H  
ATOM   4517 1HB  GLN A 310       9.369   8.613  12.025  1.00  1.36           H  
ATOM   4518 2HB  GLN A 310       7.884   8.405  12.899  1.00  1.36           H  
ATOM   4519 1HG  GLN A 310       9.076   6.850  14.391  1.00  1.36           H  
ATOM   4520 2HG  GLN A 310      10.543   7.034  13.386  1.00  1.36           H  
ATOM   4521 1HE2 GLN A 310      11.705   9.621  15.371  1.00  1.36           H  
ATOM   4522 2HE2 GLN A 310      12.006   8.167  14.479  1.00  1.36           H  
ENDMDL

REMARK ID 638437 DOMAINID 632090 MODEL 4 TaLPB-2
MODEL     4
ATOM      1  N   ASN A   1       2.947  -0.644   1.357  1.00  1.00           N  
ATOM      2  CA  ASN A   1       3.214  -0.300  -0.032  1.00  1.00           C  
ATOM      3  C   ASN A   1       3.951   1.020  -0.129  1.00  1.00           C  
ATOM      4  O   ASN A   1       5.080   1.079  -0.615  1.00  1.00           O  
ATOM      5  CB  ASN A   1       1.927  -0.219  -0.838  1.00  1.00           C  
ATOM      6  CG  ASN A   1       1.288  -1.561  -1.086  1.00  1.00           C  
ATOM      7  OD1 ASN A   1       1.931  -2.613  -0.987  1.00  1.00           O  
ATOM      8  ND2 ASN A   1       0.019  -1.539  -1.410  1.00  1.00           N  
ATOM      9 1H   ASN A   1       3.309  -1.566   1.549  1.00  1.00           H  
ATOM     10 2H   ASN A   1       3.405   0.027   1.960  1.00  1.00           H  
ATOM     11 3H   ASN A   1       1.953  -0.629   1.529  1.00  1.00           H  
ATOM     12  HA  ASN A   1       3.857  -1.067  -0.465  1.00  1.00           H  
ATOM     13 1HB  ASN A   1       1.211   0.417  -0.315  1.00  1.00           H  
ATOM     14 2HB  ASN A   1       2.136   0.257  -1.800  1.00  1.00           H  
ATOM     15 1HD2 ASN A   1      -0.467  -2.394  -1.588  1.00  1.00           H  
ATOM     16 2HD2 ASN A   1      -0.462  -0.664  -1.479  1.00  1.00           H  
ATOM     17  N   ASP A   2       3.300   2.090   0.314  1.00  0.88           N  
ATOM     18  CA  ASP A   2       3.894   3.421   0.235  1.00  0.88           C  
ATOM     19  C   ASP A   2       5.159   3.570   1.051  1.00  0.88           C  
ATOM     20  O   ASP A   2       5.255   3.037   2.160  1.00  0.88           O  
ATOM     21  CB  ASP A   2       2.922   4.490   0.725  1.00  0.88           C  
ATOM     22  CG  ASP A   2       1.729   4.738  -0.180  1.00  0.88           C  
ATOM     23  OD1 ASP A   2       1.651   4.180  -1.276  1.00  0.88           O  
ATOM     24  OD2 ASP A   2       0.905   5.519   0.209  1.00  0.88           O  
ATOM     25  H   ASP A   2       2.374   2.005   0.707  1.00  0.88           H  
ATOM     26  HA  ASP A   2       4.156   3.622  -0.795  1.00  0.88           H  
ATOM     27 1HB  ASP A   2       2.555   4.215   1.714  1.00  0.88           H  
ATOM     28 2HB  ASP A   2       3.470   5.424   0.843  1.00  0.88           H  
ATOM     29  N   ALA A   3       6.098   4.355   0.540  1.00  0.79           N  
ATOM     30  CA  ALA A   3       7.281   4.689   1.301  1.00  0.79           C  
ATOM     31  C   ALA A   3       6.881   5.530   2.536  1.00  0.79           C  
ATOM     32  O   ALA A   3       5.828   6.168   2.524  1.00  0.79           O  
ATOM     33  CB  ALA A   3       8.268   5.452   0.440  1.00  0.79           C  
ATOM     34  H   ALA A   3       6.018   4.716  -0.414  1.00  0.79           H  
ATOM     35  HA  ALA A   3       7.741   3.761   1.602  1.00  0.79           H  
ATOM     36 1HB  ALA A   3       9.157   5.689   1.014  1.00  0.79           H  
ATOM     37 2HB  ALA A   3       8.540   4.845  -0.423  1.00  0.79           H  
ATOM     38 3HB  ALA A   3       7.832   6.345   0.095  1.00  0.79           H  
ATOM     39  N   PRO A   4       7.641   5.479   3.640  1.00  0.71           N  
ATOM     40  CA  PRO A   4       7.531   6.325   4.822  1.00  0.71           C  
ATOM     41  C   PRO A   4       7.742   7.799   4.499  1.00  0.71           C  
ATOM     42  O   PRO A   4       8.242   8.137   3.425  1.00  0.71           O  
ATOM     43  CB  PRO A   4       8.657   5.821   5.729  1.00  0.71           C  
ATOM     44  CG  PRO A   4       8.927   4.414   5.275  1.00  0.71           C  
ATOM     45  CD  PRO A   4       8.666   4.411   3.787  1.00  0.71           C  
ATOM     46  HA  PRO A   4       6.544   6.169   5.286  1.00  0.71           H  
ATOM     47 1HB  PRO A   4       9.533   6.481   5.631  1.00  0.71           H  
ATOM     48 2HB  PRO A   4       8.341   5.874   6.781  1.00  0.71           H  
ATOM     49 1HG  PRO A   4       9.962   4.131   5.525  1.00  0.71           H  
ATOM     50 2HG  PRO A   4       8.271   3.714   5.815  1.00  0.71           H  
ATOM     51 1HD  PRO A   4       9.575   4.636   3.211  1.00  0.71           H  
ATOM     52 2HD  PRO A   4       8.253   3.418   3.574  1.00  0.71           H  
ATOM     53  N   TYR A   5       7.307   8.669   5.409  1.00  0.67           N  
ATOM     54  CA  TYR A   5       7.559  10.107   5.292  1.00  0.67           C  
ATOM     55  C   TYR A   5       8.668  10.485   6.289  1.00  0.67           C  
ATOM     56  O   TYR A   5       8.737   9.924   7.383  1.00  0.67           O  
ATOM     57  CB  TYR A   5       6.256  10.887   5.532  1.00  0.67           C  
ATOM     58  CG  TYR A   5       5.249  10.696   4.389  1.00  0.67           C  
ATOM     59  CD1 TYR A   5       4.451   9.564   4.345  1.00  0.67           C  
ATOM     60  CD2 TYR A   5       5.118  11.658   3.407  1.00  0.67           C  
ATOM     61  CE1 TYR A   5       3.551   9.394   3.309  1.00  0.67           C  
ATOM     62  CE2 TYR A   5       4.218  11.496   2.376  1.00  0.67           C  
ATOM     63  CZ  TYR A   5       3.439  10.363   2.322  1.00  0.67           C  
ATOM     64  OH  TYR A   5       2.540  10.180   1.300  1.00  0.67           O  
ATOM     65  H   TYR A   5       6.844   8.323   6.238  1.00  0.67           H  
ATOM     66  HA  TYR A   5       7.922  10.328   4.287  1.00  0.67           H  
ATOM     67 1HB  TYR A   5       5.792  10.568   6.465  1.00  0.67           H  
ATOM     68 2HB  TYR A   5       6.482  11.952   5.619  1.00  0.67           H  
ATOM     69  HD1 TYR A   5       4.540   8.801   5.118  1.00  0.67           H  
ATOM     70  HD2 TYR A   5       5.724  12.540   3.459  1.00  0.67           H  
ATOM     71  HE1 TYR A   5       2.932   8.497   3.269  1.00  0.67           H  
ATOM     72  HE2 TYR A   5       4.126  12.261   1.611  1.00  0.67           H  
ATOM     73  HH  TYR A   5       2.259   9.260   1.291  1.00  0.67           H  
ATOM     74  N   SER A   6       9.540  11.419   5.894  1.00  0.64           N  
ATOM     75  CA  SER A   6      10.660  11.920   6.689  1.00  0.64           C  
ATOM     76  C   SER A   6      10.263  13.184   7.439  1.00  0.64           C  
ATOM     77  O   SER A   6      11.035  13.734   8.229  1.00  0.64           O  
ATOM     78  CB  SER A   6      11.815  12.290   5.760  1.00  0.64           C  
ATOM     79  OG  SER A   6      12.268  11.188   5.005  1.00  0.64           O  
ATOM     80  H   SER A   6       9.421  11.841   4.981  1.00  0.64           H  
ATOM     81  HA  SER A   6      10.964  11.155   7.404  1.00  0.64           H  
ATOM     82 1HB  SER A   6      11.492  13.086   5.084  1.00  0.64           H  
ATOM     83 2HB  SER A   6      12.632  12.685   6.357  1.00  0.64           H  
ATOM     84  HG  SER A   6      11.603  11.114   4.262  1.00  0.64           H  
ATOM     85  N   VAL A   7       9.061  13.650   7.148  1.00  0.63           N  
ATOM     86  CA  VAL A   7       8.533  14.897   7.657  1.00  0.63           C  
ATOM     87  C   VAL A   7       7.272  14.659   8.475  1.00  0.63           C  
ATOM     88  O   VAL A   7       6.390  13.906   8.065  1.00  0.63           O  
ATOM     89  CB  VAL A   7       8.202  15.822   6.473  1.00  0.63           C  
ATOM     90  CG1 VAL A   7       7.627  17.118   6.965  1.00  0.63           C  
ATOM     91  CG2 VAL A   7       9.423  16.061   5.619  1.00  0.63           C  
ATOM     92  H   VAL A   7       8.499  13.114   6.504  1.00  0.63           H  
ATOM     93  HA  VAL A   7       9.285  15.368   8.290  1.00  0.63           H  
ATOM     94  HB  VAL A   7       7.450  15.343   5.881  1.00  0.63           H  
ATOM     95 1HG1 VAL A   7       7.358  17.731   6.126  1.00  0.63           H  
ATOM     96 2HG1 VAL A   7       6.748  16.925   7.546  1.00  0.63           H  
ATOM     97 3HG1 VAL A   7       8.360  17.637   7.578  1.00  0.63           H  
ATOM     98 1HG2 VAL A   7       9.145  16.696   4.780  1.00  0.63           H  
ATOM     99 2HG2 VAL A   7      10.195  16.551   6.210  1.00  0.63           H  
ATOM    100 3HG2 VAL A   7       9.800  15.111   5.239  1.00  0.63           H  
ATOM    101  N   ASP A   8       7.195  15.280   9.650  1.00  0.62           N  
ATOM    102  CA  ASP A   8       6.020  15.148  10.505  1.00  0.62           C  
ATOM    103  C   ASP A   8       4.787  15.597   9.747  1.00  0.62           C  
ATOM    104  O   ASP A   8       4.814  16.616   9.048  1.00  0.62           O  
ATOM    105  CB  ASP A   8       6.131  15.968  11.789  1.00  0.62           C  
ATOM    106  CG  ASP A   8       5.000  15.632  12.811  1.00  0.62           C  
ATOM    107  OD1 ASP A   8       3.905  16.173  12.715  1.00  0.62           O  
ATOM    108  OD2 ASP A   8       5.257  14.830  13.677  1.00  0.62           O  
ATOM    109  H   ASP A   8       7.964  15.865   9.945  1.00  0.62           H  
ATOM    110  HA  ASP A   8       5.897  14.096  10.770  1.00  0.62           H  
ATOM    111 1HB  ASP A   8       7.095  15.776  12.261  1.00  0.62           H  
ATOM    112 2HB  ASP A   8       6.088  17.032  11.550  1.00  0.62           H  
ATOM    113  N   GLU A   9       3.695  14.871   9.921  1.00  0.62           N  
ATOM    114  CA  GLU A   9       2.453  15.200   9.247  1.00  0.62           C  
ATOM    115  C   GLU A   9       2.012  16.644   9.479  1.00  0.62           C  
ATOM    116  O   GLU A   9       1.424  17.262   8.590  1.00  0.62           O  
ATOM    117  CB  GLU A   9       1.343  14.242   9.661  1.00  0.62           C  
ATOM    118  CG  GLU A   9       0.086  14.454   8.870  1.00  0.62           C  
ATOM    119  CD  GLU A   9      -1.008  13.455   9.131  1.00  0.62           C  
ATOM    120  OE1 GLU A   9      -0.853  12.616   9.986  1.00  0.62           O  
ATOM    121  OE2 GLU A   9      -2.003  13.525   8.436  1.00  0.62           O  
ATOM    122  H   GLU A   9       3.733  14.063  10.528  1.00  0.62           H  
ATOM    123  HA  GLU A   9       2.604  15.083   8.187  1.00  0.62           H  
ATOM    124 1HB  GLU A   9       1.672  13.214   9.518  1.00  0.62           H  
ATOM    125 2HB  GLU A   9       1.115  14.379  10.719  1.00  0.62           H  
ATOM    126 1HG  GLU A   9      -0.293  15.455   9.079  1.00  0.62           H  
ATOM    127 2HG  GLU A   9       0.362  14.423   7.830  1.00  0.62           H  
ATOM    128  N   ALA A  10       2.261  17.201  10.668  1.00  0.61           N  
ATOM    129  CA  ALA A  10       1.838  18.572  10.918  1.00  0.61           C  
ATOM    130  C   ALA A  10       2.507  19.542   9.940  1.00  0.61           C  
ATOM    131  O   ALA A  10       1.885  20.517   9.500  1.00  0.61           O  
ATOM    132  CB  ALA A  10       2.172  18.964  12.344  1.00  0.61           C  
ATOM    133  H   ALA A  10       2.779  16.693  11.392  1.00  0.61           H  
ATOM    134  HA  ALA A  10       0.762  18.627  10.771  1.00  0.61           H  
ATOM    135 1HB  ALA A  10       1.835  19.980  12.535  1.00  0.61           H  
ATOM    136 2HB  ALA A  10       1.678  18.277  13.032  1.00  0.61           H  
ATOM    137 3HB  ALA A  10       3.252  18.901  12.488  1.00  0.61           H  
ATOM    138  N   SER A  11       3.775  19.277   9.598  1.00  0.60           N  
ATOM    139  CA  SER A  11       4.525  20.142   8.698  1.00  0.60           C  
ATOM    140  C   SER A  11       4.093  19.882   7.273  1.00  0.60           C  
ATOM    141  O   SER A  11       3.988  20.802   6.460  1.00  0.60           O  
ATOM    142  CB  SER A  11       6.018  19.927   8.851  1.00  0.60           C  
ATOM    143  OG  SER A  11       6.471  20.352  10.113  1.00  0.60           O  
ATOM    144  H   SER A  11       4.213  18.421   9.928  1.00  0.60           H  
ATOM    145  HA  SER A  11       4.300  21.179   8.944  1.00  0.60           H  
ATOM    146 1HB  SER A  11       6.225  18.873   8.738  1.00  0.60           H  
ATOM    147 2HB  SER A  11       6.553  20.455   8.060  1.00  0.60           H  
ATOM    148  HG  SER A  11       7.409  20.142  10.138  1.00  0.60           H  
ATOM    149  N   LEU A  12       3.798  18.621   6.964  1.00  0.60           N  
ATOM    150  CA  LEU A  12       3.365  18.319   5.613  1.00  0.60           C  
ATOM    151  C   LEU A  12       2.045  19.052   5.338  1.00  0.60           C  
ATOM    152  O   LEU A  12       1.888  19.733   4.326  1.00  0.60           O  
ATOM    153  CB  LEU A  12       3.156  16.807   5.447  1.00  0.60           C  
ATOM    154  CG  LEU A  12       4.409  15.875   5.465  1.00  0.60           C  
ATOM    155  CD1 LEU A  12       3.997  14.420   5.553  1.00  0.60           C  
ATOM    156  CD2 LEU A  12       5.182  16.054   4.184  1.00  0.60           C  
ATOM    157  H   LEU A  12       3.909  17.886   7.666  1.00  0.60           H  
ATOM    158  HA  LEU A  12       4.111  18.660   4.913  1.00  0.60           H  
ATOM    159 1HB  LEU A  12       2.457  16.461   6.205  1.00  0.60           H  
ATOM    160 2HB  LEU A  12       2.711  16.668   4.488  1.00  0.60           H  
ATOM    161  HG  LEU A  12       5.014  16.108   6.325  1.00  0.60           H  
ATOM    162 1HD1 LEU A  12       4.896  13.809   5.565  1.00  0.60           H  
ATOM    163 2HD1 LEU A  12       3.444  14.234   6.442  1.00  0.60           H  
ATOM    164 3HD1 LEU A  12       3.398  14.156   4.711  1.00  0.60           H  
ATOM    165 1HD2 LEU A  12       6.050  15.406   4.166  1.00  0.60           H  
ATOM    166 2HD2 LEU A  12       4.535  15.794   3.354  1.00  0.60           H  
ATOM    167 3HD2 LEU A  12       5.496  17.068   4.105  1.00  0.60           H  
ATOM    168  N   ARG A  13       1.133  19.004   6.310  1.00  0.60           N  
ATOM    169  CA  ARG A  13      -0.174  19.641   6.193  1.00  0.60           C  
ATOM    170  C   ARG A  13      -0.070  21.156   6.118  1.00  0.60           C  
ATOM    171  O   ARG A  13      -0.766  21.801   5.333  1.00  0.60           O  
ATOM    172  CB  ARG A  13      -1.056  19.244   7.363  1.00  0.60           C  
ATOM    173  CG  ARG A  13      -2.503  19.695   7.265  1.00  0.60           C  
ATOM    174  CD  ARG A  13      -3.309  19.156   8.400  1.00  0.60           C  
ATOM    175  NE  ARG A  13      -4.727  19.528   8.324  1.00  0.60           N  
ATOM    176  CZ  ARG A  13      -5.593  19.448   9.357  1.00  0.60           C  
ATOM    177  NH1 ARG A  13      -5.178  19.045  10.540  1.00  0.60           N  
ATOM    178  NH2 ARG A  13      -6.860  19.776   9.181  1.00  0.60           N  
ATOM    179  H   ARG A  13       1.328  18.454   7.145  1.00  0.60           H  
ATOM    180  HA  ARG A  13      -0.641  19.299   5.277  1.00  0.60           H  
ATOM    181 1HB  ARG A  13      -1.051  18.156   7.462  1.00  0.60           H  
ATOM    182 2HB  ARG A  13      -0.633  19.652   8.284  1.00  0.60           H  
ATOM    183 1HG  ARG A  13      -2.547  20.783   7.297  1.00  0.60           H  
ATOM    184 2HG  ARG A  13      -2.928  19.341   6.329  1.00  0.60           H  
ATOM    185 1HD  ARG A  13      -3.242  18.066   8.392  1.00  0.60           H  
ATOM    186 2HD  ARG A  13      -2.905  19.536   9.337  1.00  0.60           H  
ATOM    187  HE  ARG A  13      -5.105  19.818   7.417  1.00  0.60           H  
ATOM    188 1HH1 ARG A  13      -4.209  18.795  10.678  1.00  0.60           H  
ATOM    189 2HH1 ARG A  13      -5.828  18.987  11.310  1.00  0.60           H  
ATOM    190 1HH2 ARG A  13      -7.178  20.084   8.271  1.00  0.60           H  
ATOM    191 2HH2 ARG A  13      -7.508  19.716   9.951  1.00  0.60           H  
ATOM    192  N   ALA A  14       0.839  21.732   6.904  1.00  0.60           N  
ATOM    193  CA  ALA A  14       1.054  23.173   6.946  1.00  0.60           C  
ATOM    194  C   ALA A  14       1.460  23.743   5.585  1.00  0.60           C  
ATOM    195  O   ALA A  14       1.300  24.940   5.343  1.00  0.60           O  
ATOM    196  CB  ALA A  14       2.123  23.513   7.972  1.00  0.60           C  
ATOM    197  H   ALA A  14       1.381  21.158   7.551  1.00  0.60           H  
ATOM    198  HA  ALA A  14       0.115  23.640   7.241  1.00  0.60           H  
ATOM    199 1HB  ALA A  14       2.253  24.591   8.022  1.00  0.60           H  
ATOM    200 2HB  ALA A  14       1.821  23.133   8.949  1.00  0.60           H  
ATOM    201 3HB  ALA A  14       3.060  23.044   7.676  1.00  0.60           H  
ATOM    202  N   ALA A  15       2.035  22.910   4.709  1.00  0.62           N  
ATOM    203  CA  ALA A  15       2.485  23.362   3.401  1.00  0.62           C  
ATOM    204  C   ALA A  15       1.329  23.422   2.393  1.00  0.62           C  
ATOM    205  O   ALA A  15       1.487  23.899   1.265  1.00  0.62           O  
ATOM    206  CB  ALA A  15       3.573  22.434   2.893  1.00  0.62           C  
ATOM    207  H   ALA A  15       2.129  21.915   4.922  1.00  0.62           H  
ATOM    208  HA  ALA A  15       2.897  24.364   3.508  1.00  0.62           H  
ATOM    209 1HB  ALA A  15       3.935  22.781   1.930  1.00  0.62           H  
ATOM    210 2HB  ALA A  15       4.391  22.417   3.611  1.00  0.62           H  
ATOM    211 3HB  ALA A  15       3.163  21.429   2.788  1.00  0.62           H  
ATOM    212  N   ILE A  16       0.149  22.949   2.772  1.00  0.66           N  
ATOM    213  CA  ILE A  16      -0.939  22.915   1.808  1.00  0.66           C  
ATOM    214  C   ILE A  16      -1.874  24.100   1.992  1.00  0.66           C  
ATOM    215  O   ILE A  16      -2.496  24.264   3.045  1.00  0.66           O  
ATOM    216  CB  ILE A  16      -1.732  21.620   1.969  1.00  0.66           C  
ATOM    217  CG1 ILE A  16      -0.813  20.452   1.789  1.00  0.66           C  
ATOM    218  CG2 ILE A  16      -2.847  21.562   0.941  1.00  0.66           C  
ATOM    219  CD1 ILE A  16      -1.447  19.179   2.146  1.00  0.66           C  
ATOM    220  H   ILE A  16      -0.003  22.587   3.715  1.00  0.66           H  
ATOM    221  HA  ILE A  16      -0.526  22.954   0.801  1.00  0.66           H  
ATOM    222  HB  ILE A  16      -2.150  21.569   2.978  1.00  0.66           H  
ATOM    223 1HG1 ILE A  16      -0.479  20.409   0.755  1.00  0.66           H  
ATOM    224 2HG1 ILE A  16       0.061  20.583   2.435  1.00  0.66           H  
ATOM    225 1HG2 ILE A  16      -3.400  20.639   1.061  1.00  0.66           H  
ATOM    226 2HG2 ILE A  16      -3.509  22.405   1.081  1.00  0.66           H  
ATOM    227 3HG2 ILE A  16      -2.415  21.604  -0.059  1.00  0.66           H  
ATOM    228 1HD1 ILE A  16      -0.739  18.398   2.007  1.00  0.66           H  
ATOM    229 2HD1 ILE A  16      -1.769  19.201   3.185  1.00  0.66           H  
ATOM    230 3HD1 ILE A  16      -2.296  19.022   1.503  1.00  0.66           H  
ATOM    231  N   HIS A  17      -1.972  24.936   0.962  1.00  0.73           N  
ATOM    232  CA  HIS A  17      -2.815  26.115   1.043  1.00  0.73           C  
ATOM    233  C   HIS A  17      -4.086  25.991   0.247  1.00  0.73           C  
ATOM    234  O   HIS A  17      -4.081  25.805  -0.974  1.00  0.73           O  
ATOM    235  CB  HIS A  17      -2.082  27.379   0.598  1.00  0.73           C  
ATOM    236  CG  HIS A  17      -2.983  28.600   0.581  1.00  0.73           C  
ATOM    237  ND1 HIS A  17      -3.413  29.229   1.730  1.00  0.73           N  
ATOM    238  CD2 HIS A  17      -3.530  29.291  -0.454  1.00  0.73           C  
ATOM    239  CE1 HIS A  17      -4.193  30.250   1.404  1.00  0.73           C  
ATOM    240  NE2 HIS A  17      -4.276  30.309   0.087  1.00  0.73           N  
ATOM    241  H   HIS A  17      -1.449  24.743   0.108  1.00  0.73           H  
ATOM    242  HA  HIS A  17      -3.109  26.268   2.080  1.00  0.73           H  
ATOM    243 1HB  HIS A  17      -1.252  27.574   1.277  1.00  0.73           H  
ATOM    244 2HB  HIS A  17      -1.670  27.231  -0.376  1.00  0.73           H  
ATOM    245  HD1 HIS A  17      -3.194  28.964   2.669  1.00  0.73           H  
ATOM    246  HD2 HIS A  17      -3.478  29.176  -1.532  1.00  0.73           H  
ATOM    247  HE1 HIS A  17      -4.639  30.876   2.175  1.00  0.73           H  
ATOM    248  N   ILE A  18      -5.186  26.085   0.972  1.00  0.81           N  
ATOM    249  CA  ILE A  18      -6.512  25.998   0.413  1.00  0.81           C  
ATOM    250  C   ILE A  18      -7.262  27.301   0.754  1.00  0.81           C  
ATOM    251  O   ILE A  18      -7.488  27.570   1.933  1.00  0.81           O  
ATOM    252  CB  ILE A  18      -7.256  24.816   1.028  1.00  0.81           C  
ATOM    253  CG1 ILE A  18      -6.497  23.520   0.788  1.00  0.81           C  
ATOM    254  CG2 ILE A  18      -8.619  24.742   0.399  1.00  0.81           C  
ATOM    255  CD1 ILE A  18      -6.995  22.371   1.607  1.00  0.81           C  
ATOM    256  H   ILE A  18      -5.089  26.225   1.969  1.00  0.81           H  
ATOM    257  HA  ILE A  18      -6.441  25.823  -0.653  1.00  0.81           H  
ATOM    258  HB  ILE A  18      -7.353  24.960   2.104  1.00  0.81           H  
ATOM    259 1HG1 ILE A  18      -6.589  23.259  -0.261  1.00  0.81           H  
ATOM    260 2HG1 ILE A  18      -5.452  23.665   1.018  1.00  0.81           H  
ATOM    261 1HG2 ILE A  18      -9.165  23.925   0.831  1.00  0.81           H  
ATOM    262 2HG2 ILE A  18      -9.157  25.676   0.582  1.00  0.81           H  
ATOM    263 3HG2 ILE A  18      -8.508  24.590  -0.674  1.00  0.81           H  
ATOM    264 1HD1 ILE A  18      -6.416  21.491   1.371  1.00  0.81           H  
ATOM    265 2HD1 ILE A  18      -6.882  22.607   2.665  1.00  0.81           H  
ATOM    266 3HD1 ILE A  18      -8.036  22.182   1.404  1.00  0.81           H  
ATOM    267  N   PRO A  19      -7.621  28.140  -0.222  1.00  0.91           N  
ATOM    268  CA  PRO A  19      -8.351  29.381  -0.049  1.00  0.91           C  
ATOM    269  C   PRO A  19      -9.698  29.140   0.605  1.00  0.91           C  
ATOM    270  O   PRO A  19     -10.332  28.113   0.376  1.00  0.91           O  
ATOM    271  CB  PRO A  19      -8.513  29.884  -1.487  1.00  0.91           C  
ATOM    272  CG  PRO A  19      -7.390  29.272  -2.220  1.00  0.91           C  
ATOM    273  CD  PRO A  19      -7.172  27.913  -1.573  1.00  0.91           C  
ATOM    274  HA  PRO A  19      -7.742  30.076   0.549  1.00  0.91           H  
ATOM    275 1HB  PRO A  19      -9.497  29.585  -1.882  1.00  0.91           H  
ATOM    276 2HB  PRO A  19      -8.484  30.984  -1.502  1.00  0.91           H  
ATOM    277 1HG  PRO A  19      -7.649  29.201  -3.288  1.00  0.91           H  
ATOM    278 2HG  PRO A  19      -6.496  29.915  -2.149  1.00  0.91           H  
ATOM    279 1HD  PRO A  19      -7.753  27.134  -2.065  1.00  0.91           H  
ATOM    280 2HD  PRO A  19      -6.090  27.715  -1.586  1.00  0.91           H  
ATOM    281  N   ALA A  20     -10.173  30.121   1.362  1.00  1.02           N  
ATOM    282  CA  ALA A  20     -11.469  30.042   2.040  1.00  1.02           C  
ATOM    283  C   ALA A  20     -12.627  29.810   1.068  1.00  1.02           C  
ATOM    284  O   ALA A  20     -13.642  29.219   1.424  1.00  1.02           O  
ATOM    285  CB  ALA A  20     -11.714  31.317   2.821  1.00  1.02           C  
ATOM    286  H   ALA A  20      -9.606  30.946   1.501  1.00  1.02           H  
ATOM    287  HA  ALA A  20     -11.435  29.197   2.730  1.00  1.02           H  
ATOM    288 1HB  ALA A  20     -12.663  31.242   3.350  1.00  1.02           H  
ATOM    289 2HB  ALA A  20     -10.908  31.466   3.538  1.00  1.02           H  
ATOM    290 3HB  ALA A  20     -11.749  32.160   2.132  1.00  1.02           H  
ATOM    291  N   SER A  21     -12.477  30.313  -0.154  1.00  1.13           N  
ATOM    292  CA  SER A  21     -13.492  30.202  -1.195  1.00  1.13           C  
ATOM    293  C   SER A  21     -13.488  28.848  -1.915  1.00  1.13           C  
ATOM    294  O   SER A  21     -14.330  28.606  -2.781  1.00  1.13           O  
ATOM    295  CB  SER A  21     -13.297  31.298  -2.223  1.00  1.13           C  
ATOM    296  OG  SER A  21     -12.097  31.123  -2.924  1.00  1.13           O  
ATOM    297  H   SER A  21     -11.612  30.783  -0.371  1.00  1.13           H  
ATOM    298  HA  SER A  21     -14.469  30.330  -0.727  1.00  1.13           H  
ATOM    299 1HB  SER A  21     -14.132  31.285  -2.922  1.00  1.13           H  
ATOM    300 2HB  SER A  21     -13.298  32.268  -1.730  1.00  1.13           H  
ATOM    301  HG  SER A  21     -12.084  30.198  -3.190  1.00  1.13           H  
ATOM    302  N   PHE A  22     -12.509  27.999  -1.617  1.00  1.26           N  
ATOM    303  CA  PHE A  22     -12.363  26.730  -2.320  1.00  1.26           C  
ATOM    304  C   PHE A  22     -13.592  25.839  -2.092  1.00  1.26           C  
ATOM    305  O   PHE A  22     -14.004  25.636  -0.946  1.00  1.26           O  
ATOM    306  CB  PHE A  22     -11.173  25.946  -1.763  1.00  1.26           C  
ATOM    307  CG  PHE A  22     -10.764  24.857  -2.624  1.00  1.26           C  
ATOM    308  CD1 PHE A  22      -9.661  24.976  -3.383  1.00  1.26           C  
ATOM    309  CD2 PHE A  22     -11.528  23.769  -2.793  1.00  1.26           C  
ATOM    310  CE1 PHE A  22      -9.329  24.002  -4.225  1.00  1.26           C  
ATOM    311  CE2 PHE A  22     -11.200  22.825  -3.686  1.00  1.26           C  
ATOM    312  CZ  PHE A  22     -10.089  22.937  -4.380  1.00  1.26           C  
ATOM    313  H   PHE A  22     -11.843  28.214  -0.876  1.00  1.26           H  
ATOM    314  HA  PHE A  22     -12.248  26.917  -3.390  1.00  1.26           H  
ATOM    315 1HB  PHE A  22     -10.326  26.615  -1.641  1.00  1.26           H  
ATOM    316 2HB  PHE A  22     -11.425  25.545  -0.782  1.00  1.26           H  
ATOM    317  HD1 PHE A  22      -9.038  25.854  -3.306  1.00  1.26           H  
ATOM    318  HD2 PHE A  22     -12.431  23.670  -2.218  1.00  1.26           H  
ATOM    319  HE1 PHE A  22      -8.463  24.084  -4.809  1.00  1.26           H  
ATOM    320  HE2 PHE A  22     -11.842  21.973  -3.838  1.00  1.26           H  
ATOM    321  HZ  PHE A  22      -9.812  22.196  -5.086  1.00  1.26           H  
ATOM    322  N   SER A  23     -14.141  25.244  -3.156  1.00  1.38           N  
ATOM    323  CA  SER A  23     -15.251  24.311  -2.971  1.00  1.38           C  
ATOM    324  C   SER A  23     -14.929  22.912  -3.490  1.00  1.38           C  
ATOM    325  O   SER A  23     -14.679  22.726  -4.676  1.00  1.38           O  
ATOM    326  CB  SER A  23     -16.482  24.822  -3.662  1.00  1.38           C  
ATOM    327  OG  SER A  23     -17.529  23.887  -3.569  1.00  1.38           O  
ATOM    328  H   SER A  23     -13.793  25.444  -4.104  1.00  1.38           H  
ATOM    329  HA  SER A  23     -15.463  24.230  -1.905  1.00  1.38           H  
ATOM    330 1HB  SER A  23     -16.785  25.760  -3.199  1.00  1.38           H  
ATOM    331 2HB  SER A  23     -16.257  25.029  -4.705  1.00  1.38           H  
ATOM    332  HG  SER A  23     -17.536  23.602  -2.647  1.00  1.38           H  
ATOM    333  N   TYR A  24     -14.924  21.927  -2.593  1.00  1.47           N  
ATOM    334  CA  TYR A  24     -14.612  20.556  -2.988  1.00  1.47           C  
ATOM    335  C   TYR A  24     -15.879  19.724  -3.106  1.00  1.47           C  
ATOM    336  O   TYR A  24     -16.634  19.651  -2.138  1.00  1.47           O  
ATOM    337  CB  TYR A  24     -13.784  19.842  -1.908  1.00  1.47           C  
ATOM    338  CG  TYR A  24     -12.400  20.324  -1.613  1.00  1.47           C  
ATOM    339  CD1 TYR A  24     -12.154  21.240  -0.604  1.00  1.47           C  
ATOM    340  CD2 TYR A  24     -11.377  19.843  -2.355  1.00  1.47           C  
ATOM    341  CE1 TYR A  24     -10.859  21.658  -0.371  1.00  1.47           C  
ATOM    342  CE2 TYR A  24     -10.094  20.253  -2.129  1.00  1.47           C  
ATOM    343  CZ  TYR A  24      -9.828  21.155  -1.158  1.00  1.47           C  
ATOM    344  OH  TYR A  24      -8.558  21.576  -0.978  1.00  1.47           O  
ATOM    345  H   TYR A  24     -15.133  22.133  -1.626  1.00  1.47           H  
ATOM    346  HA  TYR A  24     -14.096  20.557  -3.951  1.00  1.47           H  
ATOM    347 1HB  TYR A  24     -14.340  19.856  -0.972  1.00  1.47           H  
ATOM    348 2HB  TYR A  24     -13.709  18.812  -2.202  1.00  1.47           H  
ATOM    349  HD1 TYR A  24     -12.973  21.633  -0.004  1.00  1.47           H  
ATOM    350  HD2 TYR A  24     -11.596  19.140  -3.152  1.00  1.47           H  
ATOM    351  HE1 TYR A  24     -10.664  22.379   0.408  1.00  1.47           H  
ATOM    352  HE2 TYR A  24      -9.304  19.876  -2.741  1.00  1.47           H  
ATOM    353  HH  TYR A  24      -8.553  22.323  -0.379  1.00  1.47           H  
ATOM    354  N   GLY A  25     -16.147  19.080  -4.254  1.00  1.52           N  
ATOM    355  CA  GLY A  25     -17.285  18.145  -4.331  1.00  1.52           C  
ATOM    356  C   GLY A  25     -18.703  18.743  -4.366  1.00  1.52           C  
ATOM    357  O   GLY A  25     -19.499  18.422  -5.247  1.00  1.52           O  
ATOM    358  H   GLY A  25     -15.558  19.194  -5.084  1.00  1.52           H  
ATOM    359 1HA  GLY A  25     -17.149  17.527  -5.219  1.00  1.52           H  
ATOM    360 2HA  GLY A  25     -17.219  17.460  -3.486  1.00  1.52           H  
ATOM    361  N   ALA A  26     -19.003  19.629  -3.419  1.00  1.51           N  
ATOM    362  CA  ALA A  26     -20.324  20.219  -3.197  1.00  1.51           C  
ATOM    363  C   ALA A  26     -20.921  20.872  -4.434  1.00  1.51           C  
ATOM    364  O   ALA A  26     -22.130  20.815  -4.646  1.00  1.51           O  
ATOM    365  CB  ALA A  26     -20.212  21.272  -2.107  1.00  1.51           C  
ATOM    366  H   ALA A  26     -18.267  19.831  -2.758  1.00  1.51           H  
ATOM    367  HA  ALA A  26     -20.996  19.424  -2.876  1.00  1.51           H  
ATOM    368 1HB  ALA A  26     -21.195  21.694  -1.905  1.00  1.51           H  
ATOM    369 2HB  ALA A  26     -19.816  20.813  -1.201  1.00  1.51           H  
ATOM    370 3HB  ALA A  26     -19.539  22.061  -2.437  1.00  1.51           H  
ATOM    371  N   ASN A  27     -20.082  21.492  -5.247  1.00  1.42           N  
ATOM    372  CA  ASN A  27     -20.540  22.142  -6.466  1.00  1.42           C  
ATOM    373  C   ASN A  27     -20.100  21.372  -7.707  1.00  1.42           C  
ATOM    374  O   ASN A  27     -20.071  21.918  -8.809  1.00  1.42           O  
ATOM    375  CB  ASN A  27     -20.079  23.582  -6.496  1.00  1.42           C  
ATOM    376  CG  ASN A  27     -20.824  24.431  -5.476  1.00  1.42           C  
ATOM    377  OD1 ASN A  27     -21.983  24.795  -5.710  1.00  1.42           O  
ATOM    378  ND2 ASN A  27     -20.202  24.741  -4.367  1.00  1.42           N  
ATOM    379  H   ASN A  27     -19.101  21.512  -5.010  1.00  1.42           H  
ATOM    380  HA  ASN A  27     -21.630  22.142  -6.468  1.00  1.42           H  
ATOM    381 1HB  ASN A  27     -19.008  23.626  -6.277  1.00  1.42           H  
ATOM    382 2HB  ASN A  27     -20.231  23.998  -7.491  1.00  1.42           H  
ATOM    383 1HD2 ASN A  27     -20.666  25.295  -3.676  1.00  1.42           H  
ATOM    384 2HD2 ASN A  27     -19.263  24.427  -4.198  1.00  1.42           H  
ATOM    385  N   GLY A  28     -19.705  20.110  -7.515  1.00  1.27           N  
ATOM    386  CA  GLY A  28     -19.257  19.245  -8.601  1.00  1.27           C  
ATOM    387  C   GLY A  28     -17.801  19.491  -8.995  1.00  1.27           C  
ATOM    388  O   GLY A  28     -17.291  18.869  -9.926  1.00  1.27           O  
ATOM    389  H   GLY A  28     -19.753  19.695  -6.588  1.00  1.27           H  
ATOM    390 1HA  GLY A  28     -19.375  18.206  -8.290  1.00  1.27           H  
ATOM    391 2HA  GLY A  28     -19.899  19.390  -9.467  1.00  1.27           H  
ATOM    392  N   LYS A  29     -17.135  20.396  -8.285  1.00  1.09           N  
ATOM    393  CA  LYS A  29     -15.769  20.767  -8.620  1.00  1.09           C  
ATOM    394  C   LYS A  29     -14.685  19.785  -8.225  1.00  1.09           C  
ATOM    395  O   LYS A  29     -14.707  19.144  -7.157  1.00  1.09           O  
ATOM    396  CB  LYS A  29     -15.402  22.122  -8.041  1.00  1.09           C  
ATOM    397  CG  LYS A  29     -16.150  23.289  -8.638  1.00  1.09           C  
ATOM    398  CD  LYS A  29     -15.571  24.555  -8.095  1.00  1.09           C  
ATOM    399  CE  LYS A  29     -16.187  25.807  -8.676  1.00  1.09           C  
ATOM    400  NZ  LYS A  29     -15.582  27.036  -8.058  1.00  1.09           N  
ATOM    401  H   LYS A  29     -17.606  20.859  -7.529  1.00  1.09           H  
ATOM    402  HA  LYS A  29     -15.725  20.862  -9.705  1.00  1.09           H  
ATOM    403 1HB  LYS A  29     -15.588  22.123  -6.971  1.00  1.09           H  
ATOM    404 2HB  LYS A  29     -14.331  22.301  -8.189  1.00  1.09           H  
ATOM    405 1HG  LYS A  29     -16.060  23.275  -9.716  1.00  1.09           H  
ATOM    406 2HG  LYS A  29     -17.206  23.224  -8.372  1.00  1.09           H  
ATOM    407 1HD  LYS A  29     -15.653  24.573  -7.007  1.00  1.09           H  
ATOM    408 2HD  LYS A  29     -14.514  24.562  -8.353  1.00  1.09           H  
ATOM    409 1HE  LYS A  29     -15.997  25.821  -9.743  1.00  1.09           H  
ATOM    410 2HE  LYS A  29     -17.263  25.811  -8.505  1.00  1.09           H  
ATOM    411 1HZ  LYS A  29     -15.975  27.863  -8.463  1.00  1.09           H  
ATOM    412 2HZ  LYS A  29     -15.748  27.032  -7.059  1.00  1.09           H  
ATOM    413 3HZ  LYS A  29     -14.556  27.028  -8.209  1.00  1.09           H  
ATOM    414  N   LYS A  30     -13.685  19.753  -9.105  1.00  0.93           N  
ATOM    415  CA  LYS A  30     -12.469  18.971  -8.966  1.00  0.93           C  
ATOM    416  C   LYS A  30     -11.353  19.891  -8.477  1.00  0.93           C  
ATOM    417  O   LYS A  30     -11.364  21.074  -8.823  1.00  0.93           O  
ATOM    418  CB  LYS A  30     -12.087  18.343 -10.318  1.00  0.93           C  
ATOM    419  CG  LYS A  30     -10.822  17.474 -10.310  1.00  0.93           C  
ATOM    420  CD  LYS A  30     -10.627  16.694 -11.607  1.00  0.93           C  
ATOM    421  CE  LYS A  30     -10.291  17.592 -12.795  1.00  0.93           C  
ATOM    422  NZ  LYS A  30      -9.935  16.774 -13.993  1.00  0.93           N  
ATOM    423  H   LYS A  30     -13.790  20.352  -9.930  1.00  0.93           H  
ATOM    424  HA  LYS A  30     -12.664  18.180  -8.250  1.00  0.93           H  
ATOM    425 1HB  LYS A  30     -12.912  17.726 -10.676  1.00  0.93           H  
ATOM    426 2HB  LYS A  30     -11.938  19.127 -11.043  1.00  0.93           H  
ATOM    427 1HG  LYS A  30      -9.948  18.102 -10.139  1.00  0.93           H  
ATOM    428 2HG  LYS A  30     -10.881  16.743  -9.514  1.00  0.93           H  
ATOM    429 1HD  LYS A  30      -9.801  15.985 -11.475  1.00  0.93           H  
ATOM    430 2HD  LYS A  30     -11.526  16.121 -11.835  1.00  0.93           H  
ATOM    431 1HE  LYS A  30     -11.153  18.212 -13.034  1.00  0.93           H  
ATOM    432 2HE  LYS A  30      -9.448  18.239 -12.543  1.00  0.93           H  
ATOM    433 1HZ  LYS A  30      -9.711  17.384 -14.796  1.00  0.93           H  
ATOM    434 2HZ  LYS A  30      -9.123  16.207 -13.779  1.00  0.93           H  
ATOM    435 3HZ  LYS A  30     -10.705  16.170 -14.245  1.00  0.93           H  
ATOM    436  N   PRO A  31     -10.501  19.466  -7.540  1.00  0.80           N  
ATOM    437  CA  PRO A  31      -9.317  20.182  -7.136  1.00  0.80           C  
ATOM    438  C   PRO A  31      -8.167  20.032  -8.117  1.00  0.80           C  
ATOM    439  O   PRO A  31      -8.000  18.956  -8.717  1.00  0.80           O  
ATOM    440  CB  PRO A  31      -8.969  19.505  -5.815  1.00  0.80           C  
ATOM    441  CG  PRO A  31      -9.461  18.101  -5.991  1.00  0.80           C  
ATOM    442  CD  PRO A  31     -10.742  18.226  -6.770  1.00  0.80           C  
ATOM    443  HA  PRO A  31      -9.575  21.232  -7.002  1.00  0.80           H  
ATOM    444 1HB  PRO A  31      -7.887  19.579  -5.633  1.00  0.80           H  
ATOM    445 2HB  PRO A  31      -9.464  20.010  -4.996  1.00  0.80           H  
ATOM    446 1HG  PRO A  31      -8.723  17.534  -6.557  1.00  0.80           H  
ATOM    447 2HG  PRO A  31      -9.576  17.596  -5.037  1.00  0.80           H  
ATOM    448 1HD  PRO A  31     -10.829  17.341  -7.393  1.00  0.80           H  
ATOM    449 2HD  PRO A  31     -11.603  18.346  -6.089  1.00  0.80           H  
ATOM    450  N   VAL A  32      -7.301  21.036  -8.150  1.00  0.72           N  
ATOM    451  CA  VAL A  32      -6.030  20.887  -8.842  1.00  0.72           C  
ATOM    452  C   VAL A  32      -4.928  21.327  -7.888  1.00  0.72           C  
ATOM    453  O   VAL A  32      -5.094  22.310  -7.171  1.00  0.72           O  
ATOM    454  CB  VAL A  32      -6.004  21.676 -10.181  1.00  0.72           C  
ATOM    455  CG1 VAL A  32      -6.169  23.125  -9.983  1.00  0.72           C  
ATOM    456  CG2 VAL A  32      -4.700  21.435 -10.917  1.00  0.72           C  
ATOM    457  H   VAL A  32      -7.549  21.911  -7.685  1.00  0.72           H  
ATOM    458  HA  VAL A  32      -5.895  19.841  -9.077  1.00  0.72           H  
ATOM    459  HB  VAL A  32      -6.826  21.321 -10.787  1.00  0.72           H  
ATOM    460 1HG1 VAL A  32      -6.171  23.631 -10.949  1.00  0.72           H  
ATOM    461 2HG1 VAL A  32      -7.110  23.309  -9.476  1.00  0.72           H  
ATOM    462 3HG1 VAL A  32      -5.332  23.484  -9.389  1.00  0.72           H  
ATOM    463 1HG2 VAL A  32      -4.733  21.965 -11.861  1.00  0.72           H  
ATOM    464 2HG2 VAL A  32      -3.856  21.795 -10.329  1.00  0.72           H  
ATOM    465 3HG2 VAL A  32      -4.577  20.386 -11.104  1.00  0.72           H  
ATOM    466  N   ILE A  33      -3.824  20.596  -7.878  1.00  0.67           N  
ATOM    467  CA  ILE A  33      -2.704  20.889  -6.993  1.00  0.67           C  
ATOM    468  C   ILE A  33      -1.561  21.536  -7.759  1.00  0.67           C  
ATOM    469  O   ILE A  33      -1.113  20.997  -8.766  1.00  0.67           O  
ATOM    470  CB  ILE A  33      -2.215  19.599  -6.307  1.00  0.67           C  
ATOM    471  CG1 ILE A  33      -3.345  18.983  -5.479  1.00  0.67           C  
ATOM    472  CG2 ILE A  33      -1.049  19.896  -5.435  1.00  0.67           C  
ATOM    473  CD1 ILE A  33      -3.012  17.615  -4.960  1.00  0.67           C  
ATOM    474  H   ILE A  33      -3.779  19.794  -8.502  1.00  0.67           H  
ATOM    475  HA  ILE A  33      -3.037  21.580  -6.225  1.00  0.67           H  
ATOM    476  HB  ILE A  33      -1.928  18.881  -7.063  1.00  0.67           H  
ATOM    477 1HG1 ILE A  33      -3.568  19.635  -4.636  1.00  0.67           H  
ATOM    478 2HG1 ILE A  33      -4.238  18.899  -6.101  1.00  0.67           H  
ATOM    479 1HG2 ILE A  33      -0.703  18.980  -4.955  1.00  0.67           H  
ATOM    480 2HG2 ILE A  33      -0.244  20.321  -6.031  1.00  0.67           H  
ATOM    481 3HG2 ILE A  33      -1.365  20.613  -4.678  1.00  0.67           H  
ATOM    482 1HD1 ILE A  33      -3.849  17.230  -4.394  1.00  0.67           H  
ATOM    483 2HD1 ILE A  33      -2.809  16.954  -5.797  1.00  0.67           H  
ATOM    484 3HD1 ILE A  33      -2.134  17.667  -4.317  1.00  0.67           H  
ATOM    485  N   LEU A  34      -1.134  22.712  -7.315  1.00  0.65           N  
ATOM    486  CA  LEU A  34      -0.097  23.473  -7.995  1.00  0.65           C  
ATOM    487  C   LEU A  34       1.258  23.390  -7.252  1.00  0.65           C  
ATOM    488  O   LEU A  34       1.426  23.926  -6.144  1.00  0.65           O  
ATOM    489  CB  LEU A  34      -0.566  24.923  -8.121  1.00  0.65           C  
ATOM    490  CG  LEU A  34      -1.957  25.153  -8.762  1.00  0.65           C  
ATOM    491  CD1 LEU A  34      -2.264  26.631  -8.755  1.00  0.65           C  
ATOM    492  CD2 LEU A  34      -1.972  24.608 -10.155  1.00  0.65           C  
ATOM    493  H   LEU A  34      -1.568  23.105  -6.488  1.00  0.65           H  
ATOM    494  HA  LEU A  34       0.036  23.063  -8.995  1.00  0.65           H  
ATOM    495 1HB  LEU A  34      -0.556  25.397  -7.141  1.00  0.65           H  
ATOM    496 2HB  LEU A  34       0.128  25.427  -8.758  1.00  0.65           H  
ATOM    497  HG  LEU A  34      -2.723  24.648  -8.163  1.00  0.65           H  
ATOM    498 1HD1 LEU A  34      -3.241  26.808  -9.191  1.00  0.65           H  
ATOM    499 2HD1 LEU A  34      -2.252  26.987  -7.734  1.00  0.65           H  
ATOM    500 3HD1 LEU A  34      -1.516  27.147  -9.333  1.00  0.65           H  
ATOM    501 1HD2 LEU A  34      -2.955  24.769 -10.598  1.00  0.65           H  
ATOM    502 2HD2 LEU A  34      -1.214  25.109 -10.754  1.00  0.65           H  
ATOM    503 3HD2 LEU A  34      -1.764  23.544 -10.108  1.00  0.65           H  
ATOM    504  N   VAL A  35       2.215  22.697  -7.875  1.00  0.66           N  
ATOM    505  CA  VAL A  35       3.527  22.433  -7.280  1.00  0.66           C  
ATOM    506  C   VAL A  35       4.625  23.329  -7.904  1.00  0.66           C  
ATOM    507  O   VAL A  35       4.809  23.317  -9.126  1.00  0.66           O  
ATOM    508  CB  VAL A  35       3.899  20.959  -7.479  1.00  0.66           C  
ATOM    509  CG1 VAL A  35       5.273  20.667  -6.889  1.00  0.66           C  
ATOM    510  CG2 VAL A  35       2.820  20.085  -6.855  1.00  0.66           C  
ATOM    511  H   VAL A  35       1.998  22.305  -8.795  1.00  0.66           H  
ATOM    512  HA  VAL A  35       3.423  22.595  -6.216  1.00  0.66           H  
ATOM    513  HB  VAL A  35       3.956  20.755  -8.533  1.00  0.66           H  
ATOM    514 1HG1 VAL A  35       5.526  19.623  -7.064  1.00  0.66           H  
ATOM    515 2HG1 VAL A  35       6.025  21.305  -7.367  1.00  0.66           H  
ATOM    516 3HG1 VAL A  35       5.263  20.858  -5.820  1.00  0.66           H  
ATOM    517 1HG2 VAL A  35       3.069  19.036  -7.017  1.00  0.66           H  
ATOM    518 2HG2 VAL A  35       2.757  20.288  -5.788  1.00  0.66           H  
ATOM    519 3HG2 VAL A  35       1.860  20.305  -7.330  1.00  0.66           H  
ATOM    520  N   PRO A  36       5.343  24.138  -7.105  1.00  0.68           N  
ATOM    521  CA  PRO A  36       6.340  25.114  -7.523  1.00  0.68           C  
ATOM    522  C   PRO A  36       7.635  24.520  -7.990  1.00  0.68           C  
ATOM    523  O   PRO A  36       7.955  23.369  -7.701  1.00  0.68           O  
ATOM    524  CB  PRO A  36       6.614  25.893  -6.268  1.00  0.68           C  
ATOM    525  CG  PRO A  36       6.319  24.936  -5.142  1.00  0.68           C  
ATOM    526  CD  PRO A  36       5.182  24.064  -5.640  1.00  0.68           C  
ATOM    527  HA  PRO A  36       5.916  25.765  -8.297  1.00  0.68           H  
ATOM    528 1HB  PRO A  36       7.682  26.173  -6.256  1.00  0.68           H  
ATOM    529 2HB  PRO A  36       6.080  26.808  -6.272  1.00  0.68           H  
ATOM    530 1HG  PRO A  36       7.224  24.353  -4.905  1.00  0.68           H  
ATOM    531 2HG  PRO A  36       6.062  25.490  -4.227  1.00  0.68           H  
ATOM    532 1HD  PRO A  36       5.358  23.060  -5.256  1.00  0.68           H  
ATOM    533 2HD  PRO A  36       4.217  24.451  -5.338  1.00  0.68           H  
ATOM    534  N   GLY A  37       8.396  25.342  -8.688  1.00  0.71           N  
ATOM    535  CA  GLY A  37       9.709  24.947  -9.128  1.00  0.71           C  
ATOM    536  C   GLY A  37      10.762  25.304  -8.111  1.00  0.71           C  
ATOM    537  O   GLY A  37      10.456  25.709  -6.986  1.00  0.71           O  
ATOM    538  H   GLY A  37       8.066  26.273  -8.895  1.00  0.71           H  
ATOM    539 1HA  GLY A  37       9.722  23.874  -9.320  1.00  0.71           H  
ATOM    540 2HA  GLY A  37       9.937  25.455 -10.058  1.00  0.71           H  
ATOM    541  N   THR A  38      12.008  25.145  -8.511  1.00  0.74           N  
ATOM    542  CA  THR A  38      13.115  25.384  -7.615  1.00  0.74           C  
ATOM    543  C   THR A  38      13.181  26.808  -7.156  1.00  0.74           C  
ATOM    544  O   THR A  38      13.130  27.731  -7.970  1.00  0.74           O  
ATOM    545  CB  THR A  38      14.450  25.031  -8.276  1.00  0.74           C  
ATOM    546  OG1 THR A  38      14.415  23.676  -8.671  1.00  0.74           O  
ATOM    547  CG2 THR A  38      15.620  25.217  -7.288  1.00  0.74           C  
ATOM    548  H   THR A  38      12.192  24.841  -9.457  1.00  0.74           H  
ATOM    549  HA  THR A  38      12.992  24.753  -6.734  1.00  0.74           H  
ATOM    550  HB  THR A  38      14.605  25.662  -9.153  1.00  0.74           H  
ATOM    551  HG1 THR A  38      14.558  23.114  -7.893  1.00  0.74           H  
ATOM    552 1HG2 THR A  38      16.533  24.943  -7.780  1.00  0.74           H  
ATOM    553 2HG2 THR A  38      15.687  26.244  -6.973  1.00  0.74           H  
ATOM    554 3HG2 THR A  38      15.468  24.576  -6.415  1.00  0.74           H  
ATOM    555  N   ALA A  39      13.359  26.961  -5.855  1.00  0.75           N  
ATOM    556  CA  ALA A  39      13.566  28.220  -5.192  1.00  0.75           C  
ATOM    557  C   ALA A  39      12.396  29.164  -5.204  1.00  0.75           C  
ATOM    558  O   ALA A  39      12.569  30.341  -4.912  1.00  0.75           O  
ATOM    559  CB  ALA A  39      14.749  28.893  -5.819  1.00  0.75           C  
ATOM    560  H   ALA A  39      13.313  26.150  -5.242  1.00  0.75           H  
ATOM    561  HA  ALA A  39      13.791  28.002  -4.153  1.00  0.75           H  
ATOM    562 1HB  ALA A  39      14.972  29.784  -5.292  1.00  0.75           H  
ATOM    563 2HB  ALA A  39      15.586  28.232  -5.763  1.00  0.75           H  
ATOM    564 3HB  ALA A  39      14.573  29.142  -6.842  1.00  0.75           H  
ATOM    565  N   VAL A  40      11.185  28.683  -5.456  1.00  0.76           N  
ATOM    566  CA  VAL A  40      10.090  29.613  -5.269  1.00  0.76           C  
ATOM    567  C   VAL A  40       8.951  28.957  -4.456  1.00  0.76           C  
ATOM    568  O   VAL A  40       8.746  27.751  -4.545  1.00  0.76           O  
ATOM    569  CB  VAL A  40       9.590  30.058  -6.649  1.00  0.76           C  
ATOM    570  CG1 VAL A  40      10.703  30.791  -7.408  1.00  0.76           C  
ATOM    571  CG2 VAL A  40       9.169  28.866  -7.419  1.00  0.76           C  
ATOM    572  H   VAL A  40      11.040  27.713  -5.752  1.00  0.76           H  
ATOM    573  HA  VAL A  40      10.472  30.491  -4.772  1.00  0.76           H  
ATOM    574  HB  VAL A  40       8.755  30.738  -6.525  1.00  0.76           H  
ATOM    575 1HG1 VAL A  40      10.358  31.098  -8.371  1.00  0.76           H  
ATOM    576 2HG1 VAL A  40      11.017  31.660  -6.846  1.00  0.76           H  
ATOM    577 3HG1 VAL A  40      11.544  30.127  -7.549  1.00  0.76           H  
ATOM    578 1HG2 VAL A  40       8.815  29.184  -8.385  1.00  0.76           H  
ATOM    579 2HG2 VAL A  40      10.020  28.196  -7.540  1.00  0.76           H  
ATOM    580 3HG2 VAL A  40       8.376  28.357  -6.884  1.00  0.76           H  
ATOM    581  N   PRO A  41       8.235  29.709  -3.601  1.00  0.76           N  
ATOM    582  CA  PRO A  41       6.972  29.335  -2.969  1.00  0.76           C  
ATOM    583  C   PRO A  41       5.907  29.165  -4.047  1.00  0.76           C  
ATOM    584  O   PRO A  41       5.925  29.899  -5.041  1.00  0.76           O  
ATOM    585  CB  PRO A  41       6.687  30.509  -2.033  1.00  0.76           C  
ATOM    586  CG  PRO A  41       8.042  31.153  -1.785  1.00  0.76           C  
ATOM    587  CD  PRO A  41       8.819  30.961  -3.070  1.00  0.76           C  
ATOM    588  HA  PRO A  41       7.106  28.401  -2.407  1.00  0.76           H  
ATOM    589 1HB  PRO A  41       5.968  31.195  -2.497  1.00  0.76           H  
ATOM    590 2HB  PRO A  41       6.216  30.136  -1.109  1.00  0.76           H  
ATOM    591 1HG  PRO A  41       7.912  32.217  -1.530  1.00  0.76           H  
ATOM    592 2HG  PRO A  41       8.537  30.680  -0.921  1.00  0.76           H  
ATOM    593 1HD  PRO A  41       8.675  31.800  -3.765  1.00  0.76           H  
ATOM    594 2HD  PRO A  41       9.874  30.825  -2.780  1.00  0.76           H  
ATOM    595  N   ALA A  42       4.922  28.282  -3.832  1.00  0.76           N  
ATOM    596  CA  ALA A  42       3.872  28.084  -4.843  1.00  0.76           C  
ATOM    597  C   ALA A  42       3.134  29.369  -5.083  1.00  0.76           C  
ATOM    598  O   ALA A  42       2.882  29.758  -6.225  1.00  0.76           O  
ATOM    599  CB  ALA A  42       2.901  27.010  -4.403  1.00  0.76           C  
ATOM    600  H   ALA A  42       4.871  27.768  -2.959  1.00  0.76           H  
ATOM    601  HA  ALA A  42       4.327  27.790  -5.774  1.00  0.76           H  
ATOM    602 1HB  ALA A  42       2.145  26.847  -5.156  1.00  0.76           H  
ATOM    603 2HB  ALA A  42       3.428  26.104  -4.234  1.00  0.76           H  
ATOM    604 3HB  ALA A  42       2.432  27.305  -3.491  1.00  0.76           H  
ATOM    605  N   GLY A  43       2.888  30.092  -4.008  1.00  0.77           N  
ATOM    606  CA  GLY A  43       2.177  31.345  -4.130  1.00  0.77           C  
ATOM    607  C   GLY A  43       2.868  32.346  -5.065  1.00  0.77           C  
ATOM    608  O   GLY A  43       2.194  33.079  -5.785  1.00  0.77           O  
ATOM    609  H   GLY A  43       3.139  29.709  -3.093  1.00  0.77           H  
ATOM    610 1HA  GLY A  43       1.167  31.147  -4.491  1.00  0.77           H  
ATOM    611 2HA  GLY A  43       2.072  31.790  -3.140  1.00  0.77           H  
ATOM    612  N   SER A  44       4.207  32.361  -5.120  1.00  0.78           N  
ATOM    613  CA  SER A  44       4.875  33.353  -5.960  1.00  0.78           C  
ATOM    614  C   SER A  44       4.916  32.948  -7.423  1.00  0.78           C  
ATOM    615  O   SER A  44       5.223  33.773  -8.282  1.00  0.78           O  
ATOM    616  CB  SER A  44       6.292  33.605  -5.481  1.00  0.78           C  
ATOM    617  OG  SER A  44       7.120  32.497  -5.715  1.00  0.78           O  
ATOM    618  H   SER A  44       4.760  31.679  -4.611  1.00  0.78           H  
ATOM    619  HA  SER A  44       4.318  34.288  -5.888  1.00  0.78           H  
ATOM    620 1HB  SER A  44       6.701  34.480  -5.984  1.00  0.78           H  
ATOM    621 2HB  SER A  44       6.273  33.818  -4.415  1.00  0.78           H  
ATOM    622  HG  SER A  44       6.612  31.704  -5.434  1.00  0.78           H  
ATOM    623  N   THR A  45       4.623  31.678  -7.694  1.00  0.80           N  
ATOM    624  CA  THR A  45       4.686  31.117  -9.029  1.00  0.80           C  
ATOM    625  C   THR A  45       3.327  31.186  -9.678  1.00  0.80           C  
ATOM    626  O   THR A  45       3.187  31.512 -10.864  1.00  0.80           O  
ATOM    627  CB  THR A  45       5.108  29.633  -8.992  1.00  0.80           C  
ATOM    628  OG1 THR A  45       6.369  29.489  -8.373  1.00  0.80           O  
ATOM    629  CG2 THR A  45       5.189  29.059 -10.386  1.00  0.80           C  
ATOM    630  H   THR A  45       4.325  31.065  -6.939  1.00  0.80           H  
ATOM    631  HA  THR A  45       5.389  31.690  -9.624  1.00  0.80           H  
ATOM    632  HB  THR A  45       4.372  29.078  -8.418  1.00  0.80           H  
ATOM    633  HG1 THR A  45       6.307  29.764  -7.444  1.00  0.80           H  
ATOM    634 1HG2 THR A  45       5.471  28.008 -10.334  1.00  0.80           H  
ATOM    635 2HG2 THR A  45       4.230  29.155 -10.871  1.00  0.80           H  
ATOM    636 3HG2 THR A  45       5.913  29.585 -10.951  1.00  0.80           H  
ATOM    637  N   TYR A  46       2.321  30.862  -8.873  1.00  0.82           N  
ATOM    638  CA  TYR A  46       0.988  30.699  -9.381  1.00  0.82           C  
ATOM    639  C   TYR A  46       0.037  31.867  -9.111  1.00  0.82           C  
ATOM    640  O   TYR A  46      -0.941  32.036  -9.844  1.00  0.82           O  
ATOM    641  CB  TYR A  46       0.466  29.395  -8.849  1.00  0.82           C  
ATOM    642  CG  TYR A  46       1.353  28.225  -9.281  1.00  0.82           C  
ATOM    643  CD1 TYR A  46       1.965  27.419  -8.338  1.00  0.82           C  
ATOM    644  CD2 TYR A  46       1.621  28.012 -10.615  1.00  0.82           C  
ATOM    645  CE1 TYR A  46       2.788  26.390  -8.738  1.00  0.82           C  
ATOM    646  CE2 TYR A  46       2.436  26.993 -11.010  1.00  0.82           C  
ATOM    647  CZ  TYR A  46       3.009  26.182 -10.099  1.00  0.82           C  
ATOM    648  OH  TYR A  46       3.812  25.182 -10.551  1.00  0.82           O  
ATOM    649  H   TYR A  46       2.514  30.635  -7.899  1.00  0.82           H  
ATOM    650  HA  TYR A  46       1.057  30.590 -10.456  1.00  0.82           H  
ATOM    651 1HB  TYR A  46       0.487  29.437  -7.779  1.00  0.82           H  
ATOM    652 2HB  TYR A  46      -0.554  29.230  -9.179  1.00  0.82           H  
ATOM    653  HD1 TYR A  46       1.788  27.591  -7.288  1.00  0.82           H  
ATOM    654  HD2 TYR A  46       1.194  28.662 -11.365  1.00  0.82           H  
ATOM    655  HE1 TYR A  46       3.251  25.758  -7.993  1.00  0.82           H  
ATOM    656  HE2 TYR A  46       2.640  26.837 -12.068  1.00  0.82           H  
ATOM    657  HH  TYR A  46       3.995  24.558  -9.839  1.00  0.82           H  
ATOM    658  N   TYR A  47       0.308  32.719  -8.115  1.00  0.85           N  
ATOM    659  CA  TYR A  47      -0.573  33.865  -7.874  1.00  0.85           C  
ATOM    660  C   TYR A  47      -0.759  34.665  -9.157  1.00  0.85           C  
ATOM    661  O   TYR A  47      -1.853  35.126  -9.470  1.00  0.85           O  
ATOM    662  CB  TYR A  47      -0.041  34.778  -6.780  1.00  0.85           C  
ATOM    663  CG  TYR A  47      -0.913  35.984  -6.526  1.00  0.85           C  
ATOM    664  CD1 TYR A  47      -2.046  35.879  -5.729  1.00  0.85           C  
ATOM    665  CD2 TYR A  47      -0.583  37.184  -7.092  1.00  0.85           C  
ATOM    666  CE1 TYR A  47      -2.837  36.993  -5.510  1.00  0.85           C  
ATOM    667  CE2 TYR A  47      -1.360  38.298  -6.883  1.00  0.85           C  
ATOM    668  CZ  TYR A  47      -2.487  38.209  -6.093  1.00  0.85           C  
ATOM    669  OH  TYR A  47      -3.271  39.322  -5.880  1.00  0.85           O  
ATOM    670  H   TYR A  47       1.104  32.599  -7.487  1.00  0.85           H  
ATOM    671  HA  TYR A  47      -1.552  33.494  -7.570  1.00  0.85           H  
ATOM    672 1HB  TYR A  47       0.029  34.220  -5.847  1.00  0.85           H  
ATOM    673 2HB  TYR A  47       0.962  35.123  -7.041  1.00  0.85           H  
ATOM    674  HD1 TYR A  47      -2.310  34.922  -5.280  1.00  0.85           H  
ATOM    675  HD2 TYR A  47       0.293  37.242  -7.707  1.00  0.85           H  
ATOM    676  HE1 TYR A  47      -3.726  36.917  -4.885  1.00  0.85           H  
ATOM    677  HE2 TYR A  47      -1.084  39.248  -7.343  1.00  0.85           H  
ATOM    678  HH  TYR A  47      -4.013  39.087  -5.316  1.00  0.85           H  
ATOM    679  N   PHE A  48       0.342  34.861  -9.881  1.00  0.87           N  
ATOM    680  CA  PHE A  48       0.360  35.667 -11.088  1.00  0.87           C  
ATOM    681  C   PHE A  48       0.221  34.833 -12.366  1.00  0.87           C  
ATOM    682  O   PHE A  48       0.437  35.341 -13.465  1.00  0.87           O  
ATOM    683  CB  PHE A  48       1.685  36.399 -11.177  1.00  0.87           C  
ATOM    684  CG  PHE A  48       1.960  37.353 -10.074  1.00  0.87           C  
ATOM    685  CD1 PHE A  48       2.885  37.019  -9.093  1.00  0.87           C  
ATOM    686  CD2 PHE A  48       1.317  38.579  -9.994  1.00  0.87           C  
ATOM    687  CE1 PHE A  48       3.164  37.892  -8.066  1.00  0.87           C  
ATOM    688  CE2 PHE A  48       1.598  39.455  -8.971  1.00  0.87           C  
ATOM    689  CZ  PHE A  48       2.525  39.113  -8.004  1.00  0.87           C  
ATOM    690  H   PHE A  48       1.205  34.441  -9.566  1.00  0.87           H  
ATOM    691  HA  PHE A  48      -0.463  36.385 -11.046  1.00  0.87           H  
ATOM    692 1HB  PHE A  48       2.497  35.667 -11.204  1.00  0.87           H  
ATOM    693 2HB  PHE A  48       1.725  36.944 -12.106  1.00  0.87           H  
ATOM    694  HD1 PHE A  48       3.398  36.050  -9.143  1.00  0.87           H  
ATOM    695  HD2 PHE A  48       0.581  38.852 -10.743  1.00  0.87           H  
ATOM    696  HE1 PHE A  48       3.893  37.615  -7.304  1.00  0.87           H  
ATOM    697  HE2 PHE A  48       1.086  40.414  -8.923  1.00  0.87           H  
ATOM    698  HZ  PHE A  48       2.746  39.804  -7.192  1.00  0.87           H  
ATOM    699  N   SER A  49      -0.107  33.553 -12.240  1.00  0.91           N  
ATOM    700  CA  SER A  49      -0.261  32.732 -13.424  1.00  0.91           C  
ATOM    701  C   SER A  49      -1.423  31.761 -13.238  1.00  0.91           C  
ATOM    702  O   SER A  49      -2.578  32.125 -13.437  1.00  0.91           O  
ATOM    703  CB  SER A  49       1.028  31.989 -13.799  1.00  0.91           C  
ATOM    704  OG  SER A  49       1.423  31.058 -12.823  1.00  0.91           O  
ATOM    705  H   SER A  49      -0.300  33.151 -11.327  1.00  0.91           H  
ATOM    706  HA  SER A  49      -0.510  33.382 -14.264  1.00  0.91           H  
ATOM    707 1HB  SER A  49       0.855  31.467 -14.731  1.00  0.91           H  
ATOM    708 2HB  SER A  49       1.834  32.705 -13.975  1.00  0.91           H  
ATOM    709  HG  SER A  49       2.022  31.520 -12.184  1.00  0.91           H  
ATOM    710  N   PHE A  50      -1.126  30.540 -12.808  1.00  0.95           N  
ATOM    711  CA  PHE A  50      -2.104  29.465 -12.767  1.00  0.95           C  
ATOM    712  C   PHE A  50      -3.290  29.649 -11.860  1.00  0.95           C  
ATOM    713  O   PHE A  50      -4.323  29.039 -12.100  1.00  0.95           O  
ATOM    714  CB  PHE A  50      -1.449  28.151 -12.432  1.00  0.95           C  
ATOM    715  CG  PHE A  50      -0.621  27.679 -13.541  1.00  0.95           C  
ATOM    716  CD1 PHE A  50      -0.618  28.377 -14.734  1.00  0.95           C  
ATOM    717  CD2 PHE A  50       0.142  26.572 -13.432  1.00  0.95           C  
ATOM    718  CE1 PHE A  50       0.132  27.972 -15.792  1.00  0.95           C  
ATOM    719  CE2 PHE A  50       0.906  26.165 -14.479  1.00  0.95           C  
ATOM    720  CZ  PHE A  50       0.900  26.868 -15.673  1.00  0.95           C  
ATOM    721  H   PHE A  50      -0.161  30.352 -12.598  1.00  0.95           H  
ATOM    722  HA  PHE A  50      -2.485  29.372 -13.774  1.00  0.95           H  
ATOM    723 1HB  PHE A  50      -0.875  28.250 -11.555  1.00  0.95           H  
ATOM    724 2HB  PHE A  50      -2.208  27.405 -12.225  1.00  0.95           H  
ATOM    725  HD1 PHE A  50      -1.228  29.254 -14.824  1.00  0.95           H  
ATOM    726  HD2 PHE A  50       0.147  26.011 -12.498  1.00  0.95           H  
ATOM    727  HE1 PHE A  50       0.120  28.539 -16.724  1.00  0.95           H  
ATOM    728  HE2 PHE A  50       1.517  25.285 -14.357  1.00  0.95           H  
ATOM    729  HZ  PHE A  50       1.506  26.552 -16.519  1.00  0.95           H  
ATOM    730  N   SER A  51      -3.236  30.508 -10.853  1.00  1.00           N  
ATOM    731  CA  SER A  51      -4.448  30.645 -10.051  1.00  1.00           C  
ATOM    732  C   SER A  51      -5.595  31.193 -10.922  1.00  1.00           C  
ATOM    733  O   SER A  51      -6.768  30.970 -10.628  1.00  1.00           O  
ATOM    734  CB  SER A  51      -4.250  31.583  -8.878  1.00  1.00           C  
ATOM    735  OG  SER A  51      -4.189  32.903  -9.272  1.00  1.00           O  
ATOM    736  H   SER A  51      -2.391  31.033 -10.631  1.00  1.00           H  
ATOM    737  HA  SER A  51      -4.732  29.662  -9.675  1.00  1.00           H  
ATOM    738 1HB  SER A  51      -5.056  31.454  -8.163  1.00  1.00           H  
ATOM    739 2HB  SER A  51      -3.312  31.333  -8.390  1.00  1.00           H  
ATOM    740  HG  SER A  51      -3.498  32.942  -9.940  1.00  1.00           H  
ATOM    741  N   LYS A  52      -5.260  31.847 -12.051  1.00  1.06           N  
ATOM    742  CA  LYS A  52      -6.242  32.427 -12.955  1.00  1.06           C  
ATOM    743  C   LYS A  52      -6.835  31.334 -13.859  1.00  1.06           C  
ATOM    744  O   LYS A  52      -7.881  31.532 -14.494  1.00  1.06           O  
ATOM    745  CB  LYS A  52      -5.635  33.597 -13.735  1.00  1.06           C  
ATOM    746  CG  LYS A  52      -5.692  34.962 -13.011  1.00  1.06           C  
ATOM    747  CD  LYS A  52      -4.502  35.111 -12.028  1.00  1.06           C  
ATOM    748  CE  LYS A  52      -4.679  36.293 -11.049  1.00  1.06           C  
ATOM    749  NZ  LYS A  52      -4.264  37.611 -11.634  1.00  1.06           N  
ATOM    750  H   LYS A  52      -4.276  31.960 -12.294  1.00  1.06           H  
ATOM    751  HA  LYS A  52      -7.058  32.832 -12.357  1.00  1.06           H  
ATOM    752 1HB  LYS A  52      -4.597  33.417 -13.868  1.00  1.06           H  
ATOM    753 2HB  LYS A  52      -6.089  33.689 -14.713  1.00  1.06           H  
ATOM    754 1HG  LYS A  52      -5.658  35.770 -13.743  1.00  1.06           H  
ATOM    755 2HG  LYS A  52      -6.623  35.038 -12.455  1.00  1.06           H  
ATOM    756 1HD  LYS A  52      -4.381  34.193 -11.464  1.00  1.06           H  
ATOM    757 2HD  LYS A  52      -3.581  35.279 -12.593  1.00  1.06           H  
ATOM    758 1HE  LYS A  52      -5.725  36.351 -10.765  1.00  1.06           H  
ATOM    759 2HE  LYS A  52      -4.084  36.105 -10.157  1.00  1.06           H  
ATOM    760 1HZ  LYS A  52      -4.390  38.344 -10.964  1.00  1.06           H  
ATOM    761 2HZ  LYS A  52      -3.267  37.599 -11.895  1.00  1.06           H  
ATOM    762 3HZ  LYS A  52      -4.799  37.826 -12.458  1.00  1.06           H  
ATOM    763  N   LEU A  53      -6.209  30.142 -13.875  1.00  1.12           N  
ATOM    764  CA  LEU A  53      -6.742  29.017 -14.629  1.00  1.12           C  
ATOM    765  C   LEU A  53      -8.089  28.676 -14.035  1.00  1.12           C  
ATOM    766  O   LEU A  53      -8.925  28.116 -14.717  1.00  1.12           O  
ATOM    767  CB  LEU A  53      -5.847  27.755 -14.589  1.00  1.12           C  
ATOM    768  CG  LEU A  53      -4.515  27.794 -15.371  1.00  1.12           C  
ATOM    769  CD1 LEU A  53      -3.676  26.562 -15.041  1.00  1.12           C  
ATOM    770  CD2 LEU A  53      -4.806  27.772 -16.818  1.00  1.12           C  
ATOM    771  H   LEU A  53      -5.376  29.987 -13.318  1.00  1.12           H  
ATOM    772  HA  LEU A  53      -6.876  29.316 -15.668  1.00  1.12           H  
ATOM    773 1HB  LEU A  53      -5.618  27.528 -13.551  1.00  1.12           H  
ATOM    774 2HB  LEU A  53      -6.426  26.923 -14.989  1.00  1.12           H  
ATOM    775  HG  LEU A  53      -3.982  28.682 -15.124  1.00  1.12           H  
ATOM    776 1HD1 LEU A  53      -2.747  26.589 -15.606  1.00  1.12           H  
ATOM    777 2HD1 LEU A  53      -3.457  26.544 -13.981  1.00  1.12           H  
ATOM    778 3HD1 LEU A  53      -4.229  25.671 -15.308  1.00  1.12           H  
ATOM    779 1HD2 LEU A  53      -3.878  27.791 -17.394  1.00  1.12           H  
ATOM    780 2HD2 LEU A  53      -5.336  26.862 -17.017  1.00  1.12           H  
ATOM    781 3HD2 LEU A  53      -5.419  28.622 -17.084  1.00  1.12           H  
ATOM    782  N   ALA A  54      -8.306  29.014 -12.752  1.00  1.18           N  
ATOM    783  CA  ALA A  54      -9.567  28.757 -12.067  1.00  1.18           C  
ATOM    784  C   ALA A  54     -10.728  29.464 -12.757  1.00  1.18           C  
ATOM    785  O   ALA A  54     -11.881  29.045 -12.655  1.00  1.18           O  
ATOM    786  CB  ALA A  54      -9.481  29.251 -10.641  1.00  1.18           C  
ATOM    787  H   ALA A  54      -7.588  29.500 -12.214  1.00  1.18           H  
ATOM    788  HA  ALA A  54      -9.752  27.682 -12.078  1.00  1.18           H  
ATOM    789 1HB  ALA A  54     -10.416  29.034 -10.123  1.00  1.18           H  
ATOM    790 2HB  ALA A  54      -8.670  28.768 -10.149  1.00  1.18           H  
ATOM    791 3HB  ALA A  54      -9.304  30.326 -10.645  1.00  1.18           H  
ATOM    792  N   ASN A  55     -10.443  30.598 -13.397  1.00  1.22           N  
ATOM    793  CA  ASN A  55     -11.475  31.370 -14.051  1.00  1.22           C  
ATOM    794  C   ASN A  55     -11.755  30.753 -15.409  1.00  1.22           C  
ATOM    795  O   ASN A  55     -12.901  30.664 -15.850  1.00  1.22           O  
ATOM    796  CB  ASN A  55     -11.018  32.810 -14.188  1.00  1.22           C  
ATOM    797  CG  ASN A  55     -10.927  33.516 -12.862  1.00  1.22           C  
ATOM    798  OD1 ASN A  55     -11.639  33.190 -11.901  1.00  1.22           O  
ATOM    799  ND2 ASN A  55     -10.048  34.483 -12.786  1.00  1.22           N  
ATOM    800  H   ASN A  55      -9.481  30.911 -13.488  1.00  1.22           H  
ATOM    801  HA  ASN A  55     -12.390  31.324 -13.459  1.00  1.22           H  
ATOM    802 1HB  ASN A  55     -10.042  32.839 -14.672  1.00  1.22           H  
ATOM    803 2HB  ASN A  55     -11.712  33.350 -14.829  1.00  1.22           H  
ATOM    804 1HD2 ASN A  55      -9.938  34.990 -11.930  1.00  1.22           H  
ATOM    805 2HD2 ASN A  55      -9.488  34.716 -13.582  1.00  1.22           H  
ATOM    806  N   ALA A  56     -10.681  30.327 -16.074  1.00  1.23           N  
ATOM    807  CA  ALA A  56     -10.800  29.720 -17.395  1.00  1.23           C  
ATOM    808  C   ALA A  56     -11.464  28.331 -17.332  1.00  1.23           C  
ATOM    809  O   ALA A  56     -12.382  28.017 -18.094  1.00  1.23           O  
ATOM    810  CB  ALA A  56      -9.425  29.600 -18.014  1.00  1.23           C  
ATOM    811  H   ALA A  56      -9.766  30.452 -15.641  1.00  1.23           H  
ATOM    812  HA  ALA A  56     -11.420  30.370 -18.011  1.00  1.23           H  
ATOM    813 1HB  ALA A  56      -9.541  29.190 -19.000  1.00  1.23           H  
ATOM    814 2HB  ALA A  56      -8.960  30.572 -18.080  1.00  1.23           H  
ATOM    815 3HB  ALA A  56      -8.802  28.945 -17.405  1.00  1.23           H  
ATOM    816  N   ALA A  57     -10.973  27.509 -16.409  1.00  1.21           N  
ATOM    817  CA  ALA A  57     -11.447  26.162 -16.123  1.00  1.21           C  
ATOM    818  C   ALA A  57     -12.436  26.239 -14.968  1.00  1.21           C  
ATOM    819  O   ALA A  57     -12.124  25.844 -13.847  1.00  1.21           O  
ATOM    820  CB  ALA A  57     -10.284  25.234 -15.793  1.00  1.21           C  
ATOM    821  H   ALA A  57     -10.221  27.853 -15.832  1.00  1.21           H  
ATOM    822  HA  ALA A  57     -11.970  25.785 -17.000  1.00  1.21           H  
ATOM    823 1HB  ALA A  57     -10.660  24.229 -15.588  1.00  1.21           H  
ATOM    824 2HB  ALA A  57      -9.593  25.196 -16.629  1.00  1.21           H  
ATOM    825 3HB  ALA A  57      -9.763  25.613 -14.914  1.00  1.21           H  
ATOM    826  N   ALA A  58     -13.635  26.726 -15.254  1.00  1.15           N  
ATOM    827  CA  ALA A  58     -14.632  27.101 -14.244  1.00  1.15           C  
ATOM    828  C   ALA A  58     -15.024  25.995 -13.263  1.00  1.15           C  
ATOM    829  O   ALA A  58     -15.551  26.284 -12.189  1.00  1.15           O  
ATOM    830  CB  ALA A  58     -15.887  27.588 -14.942  1.00  1.15           C  
ATOM    831  H   ALA A  58     -13.819  26.962 -16.223  1.00  1.15           H  
ATOM    832  HA  ALA A  58     -14.205  27.922 -13.664  1.00  1.15           H  
ATOM    833 1HB  ALA A  58     -16.606  27.923 -14.197  1.00  1.15           H  
ATOM    834 2HB  ALA A  58     -15.629  28.418 -15.604  1.00  1.15           H  
ATOM    835 3HB  ALA A  58     -16.317  26.774 -15.523  1.00  1.15           H  
ATOM    836  N   ASN A  59     -14.822  24.736 -13.631  1.00  1.06           N  
ATOM    837  CA  ASN A  59     -15.201  23.629 -12.760  1.00  1.06           C  
ATOM    838  C   ASN A  59     -14.044  23.118 -11.893  1.00  1.06           C  
ATOM    839  O   ASN A  59     -14.182  22.073 -11.237  1.00  1.06           O  
ATOM    840  CB  ASN A  59     -15.746  22.489 -13.588  1.00  1.06           C  
ATOM    841  CG  ASN A  59     -17.064  22.831 -14.235  1.00  1.06           C  
ATOM    842  OD1 ASN A  59     -17.918  23.495 -13.637  1.00  1.06           O  
ATOM    843  ND2 ASN A  59     -17.242  22.388 -15.455  1.00  1.06           N  
ATOM    844  H   ASN A  59     -14.379  24.549 -14.518  1.00  1.06           H  
ATOM    845  HA  ASN A  59     -15.983  23.978 -12.086  1.00  1.06           H  
ATOM    846 1HB  ASN A  59     -15.024  22.228 -14.365  1.00  1.06           H  
ATOM    847 2HB  ASN A  59     -15.879  21.612 -12.953  1.00  1.06           H  
ATOM    848 1HD2 ASN A  59     -18.097  22.582 -15.938  1.00  1.06           H  
ATOM    849 2HD2 ASN A  59     -16.525  21.854 -15.905  1.00  1.06           H  
ATOM    850  N   VAL A  60     -12.904  23.822 -11.914  1.00  0.96           N  
ATOM    851  CA  VAL A  60     -11.748  23.388 -11.136  1.00  0.96           C  
ATOM    852  C   VAL A  60     -11.163  24.457 -10.200  1.00  0.96           C  
ATOM    853  O   VAL A  60     -10.822  25.561 -10.624  1.00  0.96           O  
ATOM    854  CB  VAL A  60     -10.663  22.889 -12.096  1.00  0.96           C  
ATOM    855  CG1 VAL A  60      -9.439  22.441 -11.326  1.00  0.96           C  
ATOM    856  CG2 VAL A  60     -11.247  21.751 -12.916  1.00  0.96           C  
ATOM    857  H   VAL A  60     -12.826  24.665 -12.485  1.00  0.96           H  
ATOM    858  HA  VAL A  60     -12.065  22.552 -10.525  1.00  0.96           H  
ATOM    859  HB  VAL A  60     -10.354  23.702 -12.758  1.00  0.96           H  
ATOM    860 1HG1 VAL A  60      -8.684  22.098 -12.023  1.00  0.96           H  
ATOM    861 2HG1 VAL A  60      -9.057  23.278 -10.756  1.00  0.96           H  
ATOM    862 3HG1 VAL A  60      -9.700  21.630 -10.646  1.00  0.96           H  
ATOM    863 1HG2 VAL A  60     -10.541  21.380 -13.577  1.00  0.96           H  
ATOM    864 2HG2 VAL A  60     -11.551  20.964 -12.248  1.00  0.96           H  
ATOM    865 3HG2 VAL A  60     -12.101  22.094 -13.485  1.00  0.96           H  
ATOM    866  N   ASP A  61     -11.049  24.104  -8.918  1.00  0.86           N  
ATOM    867  CA  ASP A  61     -10.487  25.000  -7.904  1.00  0.86           C  
ATOM    868  C   ASP A  61      -9.039  24.605  -7.512  1.00  0.86           C  
ATOM    869  O   ASP A  61      -8.798  23.426  -7.254  1.00  0.86           O  
ATOM    870  CB  ASP A  61     -11.356  25.120  -6.646  1.00  0.86           C  
ATOM    871  CG  ASP A  61     -12.662  25.926  -6.816  1.00  0.86           C  
ATOM    872  OD1 ASP A  61     -12.825  26.604  -7.814  1.00  0.86           O  
ATOM    873  OD2 ASP A  61     -13.483  25.925  -5.908  1.00  0.86           O  
ATOM    874  H   ASP A  61     -11.319  23.149  -8.672  1.00  0.86           H  
ATOM    875  HA  ASP A  61     -10.504  25.984  -8.346  1.00  0.86           H  
ATOM    876 1HB  ASP A  61     -11.629  24.129  -6.307  1.00  0.86           H  
ATOM    877 2HB  ASP A  61     -10.786  25.608  -5.872  1.00  0.86           H  
ATOM    878  N   PRO A  62      -8.044  25.504  -7.603  1.00  0.77           N  
ATOM    879  CA  PRO A  62      -6.655  25.275  -7.225  1.00  0.77           C  
ATOM    880  C   PRO A  62      -6.354  25.215  -5.736  1.00  0.77           C  
ATOM    881  O   PRO A  62      -6.946  25.940  -4.933  1.00  0.77           O  
ATOM    882  CB  PRO A  62      -5.957  26.462  -7.886  1.00  0.77           C  
ATOM    883  CG  PRO A  62      -6.998  27.539  -7.945  1.00  0.77           C  
ATOM    884  CD  PRO A  62      -8.303  26.822  -8.155  1.00  0.77           C  
ATOM    885  HA  PRO A  62      -6.322  24.344  -7.657  1.00  0.77           H  
ATOM    886 1HB  PRO A  62      -5.072  26.741  -7.294  1.00  0.77           H  
ATOM    887 2HB  PRO A  62      -5.594  26.169  -8.878  1.00  0.77           H  
ATOM    888 1HG  PRO A  62      -7.016  28.101  -7.023  1.00  0.77           H  
ATOM    889 2HG  PRO A  62      -6.760  28.257  -8.749  1.00  0.77           H  
ATOM    890 1HD  PRO A  62      -9.076  27.357  -7.578  1.00  0.77           H  
ATOM    891 2HD  PRO A  62      -8.544  26.730  -9.226  1.00  0.77           H  
ATOM    892  N   VAL A  63      -5.356  24.394  -5.422  1.00  0.71           N  
ATOM    893  CA  VAL A  63      -4.704  24.198  -4.129  1.00  0.71           C  
ATOM    894  C   VAL A  63      -3.201  24.370  -4.360  1.00  0.71           C  
ATOM    895  O   VAL A  63      -2.692  23.882  -5.364  1.00  0.71           O  
ATOM    896  CB  VAL A  63      -4.964  22.783  -3.560  1.00  0.71           C  
ATOM    897  CG1 VAL A  63      -4.217  22.623  -2.249  1.00  0.71           C  
ATOM    898  CG2 VAL A  63      -6.431  22.534  -3.390  1.00  0.71           C  
ATOM    899  H   VAL A  63      -5.016  23.807  -6.175  1.00  0.71           H  
ATOM    900  HA  VAL A  63      -5.059  24.947  -3.419  1.00  0.71           H  
ATOM    901  HB  VAL A  63      -4.563  22.044  -4.251  1.00  0.71           H  
ATOM    902 1HG1 VAL A  63      -4.373  21.639  -1.879  1.00  0.71           H  
ATOM    903 2HG1 VAL A  63      -3.154  22.772  -2.401  1.00  0.71           H  
ATOM    904 3HG1 VAL A  63      -4.580  23.347  -1.530  1.00  0.71           H  
ATOM    905 1HG2 VAL A  63      -6.593  21.537  -3.004  1.00  0.71           H  
ATOM    906 2HG2 VAL A  63      -6.855  23.265  -2.701  1.00  0.71           H  
ATOM    907 3HG2 VAL A  63      -6.901  22.615  -4.357  1.00  0.71           H  
ATOM    908  N   TRP A  64      -2.505  25.079  -3.482  1.00  0.67           N  
ATOM    909  CA  TRP A  64      -1.065  25.291  -3.666  1.00  0.67           C  
ATOM    910  C   TRP A  64      -0.233  24.460  -2.699  1.00  0.67           C  
ATOM    911  O   TRP A  64      -0.621  24.288  -1.538  1.00  0.67           O  
ATOM    912  CB  TRP A  64      -0.767  26.752  -3.406  1.00  0.67           C  
ATOM    913  CG  TRP A  64      -1.282  27.676  -4.392  1.00  0.67           C  
ATOM    914  CD1 TRP A  64      -0.621  28.330  -5.364  1.00  0.67           C  
ATOM    915  CD2 TRP A  64      -2.645  28.018  -4.547  1.00  0.67           C  
ATOM    916  NE1 TRP A  64      -1.492  29.091  -6.076  1.00  0.67           N  
ATOM    917  CE2 TRP A  64      -2.727  28.901  -5.593  1.00  0.67           C  
ATOM    918  CE3 TRP A  64      -3.785  27.651  -3.900  1.00  0.67           C  
ATOM    919  CZ2 TRP A  64      -3.901  29.423  -5.985  1.00  0.67           C  
ATOM    920  CZ3 TRP A  64      -4.953  28.170  -4.319  1.00  0.67           C  
ATOM    921  CH2 TRP A  64      -5.015  29.040  -5.324  1.00  0.67           C  
ATOM    922  H   TRP A  64      -2.982  25.453  -2.657  1.00  0.67           H  
ATOM    923  HA  TRP A  64      -0.788  25.025  -4.686  1.00  0.67           H  
ATOM    924 1HB  TRP A  64      -1.200  27.027  -2.472  1.00  0.67           H  
ATOM    925 2HB  TRP A  64       0.285  26.891  -3.312  1.00  0.67           H  
ATOM    926  HD1 TRP A  64       0.439  28.278  -5.541  1.00  0.67           H  
ATOM    927  HE1 TRP A  64      -1.255  29.691  -6.852  1.00  0.67           H  
ATOM    928  HE3 TRP A  64      -3.753  26.953  -3.074  1.00  0.67           H  
ATOM    929  HZ2 TRP A  64      -3.968  30.098  -6.773  1.00  0.67           H  
ATOM    930  HZ3 TRP A  64      -5.835  27.860  -3.832  1.00  0.67           H  
ATOM    931  HH2 TRP A  64      -5.980  29.439  -5.619  1.00  0.67           H  
ATOM    932  N   VAL A  65       0.950  24.007  -3.135  1.00  0.67           N  
ATOM    933  CA  VAL A  65       1.829  23.311  -2.194  1.00  0.67           C  
ATOM    934  C   VAL A  65       3.082  24.143  -1.902  1.00  0.67           C  
ATOM    935  O   VAL A  65       4.057  24.152  -2.661  1.00  0.67           O  
ATOM    936  CB  VAL A  65       2.256  21.940  -2.751  1.00  0.67           C  
ATOM    937  CG1 VAL A  65       3.124  21.207  -1.717  1.00  0.67           C  
ATOM    938  CG2 VAL A  65       1.049  21.152  -3.124  1.00  0.67           C  
ATOM    939  H   VAL A  65       1.213  24.123  -4.116  1.00  0.67           H  
ATOM    940  HA  VAL A  65       1.296  23.153  -1.257  1.00  0.67           H  
ATOM    941  HB  VAL A  65       2.874  22.096  -3.638  1.00  0.67           H  
ATOM    942 1HG1 VAL A  65       3.455  20.245  -2.118  1.00  0.67           H  
ATOM    943 2HG1 VAL A  65       3.973  21.809  -1.475  1.00  0.67           H  
ATOM    944 3HG1 VAL A  65       2.539  21.039  -0.809  1.00  0.67           H  
ATOM    945 1HG2 VAL A  65       1.352  20.188  -3.535  1.00  0.67           H  
ATOM    946 2HG2 VAL A  65       0.427  20.999  -2.242  1.00  0.67           H  
ATOM    947 3HG2 VAL A  65       0.496  21.717  -3.871  1.00  0.67           H  
ATOM    948  N   ASN A  66       3.072  24.842  -0.783  1.00  0.68           N  
ATOM    949  CA  ASN A  66       4.167  25.726  -0.438  1.00  0.68           C  
ATOM    950  C   ASN A  66       5.233  24.969   0.291  1.00  0.68           C  
ATOM    951  O   ASN A  66       5.314  24.993   1.517  1.00  0.68           O  
ATOM    952  CB  ASN A  66       3.698  26.929   0.350  1.00  0.68           C  
ATOM    953  CG  ASN A  66       3.010  27.991  -0.517  1.00  0.68           C  
ATOM    954  OD1 ASN A  66       3.525  28.365  -1.599  1.00  0.68           O  
ATOM    955  ND2 ASN A  66       1.875  28.470  -0.075  1.00  0.68           N  
ATOM    956  H   ASN A  66       2.293  24.737  -0.139  1.00  0.68           H  
ATOM    957  HA  ASN A  66       4.619  26.088  -1.361  1.00  0.68           H  
ATOM    958 1HB  ASN A  66       2.997  26.594   1.123  1.00  0.68           H  
ATOM    959 2HB  ASN A  66       4.551  27.382   0.855  1.00  0.68           H  
ATOM    960 1HD2 ASN A  66       1.378  29.162  -0.597  1.00  0.68           H  
ATOM    961 2HD2 ASN A  66       1.501  28.141   0.794  1.00  0.68           H  
ATOM    962  N   ILE A  67       6.074  24.325  -0.483  1.00  0.71           N  
ATOM    963  CA  ILE A  67       7.082  23.472   0.094  1.00  0.71           C  
ATOM    964  C   ILE A  67       8.058  24.339   0.902  1.00  0.71           C  
ATOM    965  O   ILE A  67       8.563  25.338   0.370  1.00  0.71           O  
ATOM    966  CB  ILE A  67       7.831  22.716  -1.010  1.00  0.71           C  
ATOM    967  CG1 ILE A  67       6.840  21.812  -1.727  1.00  0.71           C  
ATOM    968  CG2 ILE A  67       8.973  21.924  -0.439  1.00  0.71           C  
ATOM    969  CD1 ILE A  67       7.368  21.143  -2.948  1.00  0.71           C  
ATOM    970  H   ILE A  67       5.908  24.368  -1.489  1.00  0.71           H  
ATOM    971  HA  ILE A  67       6.584  22.726   0.693  1.00  0.71           H  
ATOM    972  HB  ILE A  67       8.219  23.431  -1.742  1.00  0.71           H  
ATOM    973 1HG1 ILE A  67       6.486  21.056  -1.034  1.00  0.71           H  
ATOM    974 2HG1 ILE A  67       6.004  22.424  -2.040  1.00  0.71           H  
ATOM    975 1HG2 ILE A  67       9.475  21.407  -1.246  1.00  0.71           H  
ATOM    976 2HG2 ILE A  67       9.673  22.588   0.056  1.00  0.71           H  
ATOM    977 3HG2 ILE A  67       8.599  21.201   0.276  1.00  0.71           H  
ATOM    978 1HD1 ILE A  67       6.585  20.538  -3.398  1.00  0.71           H  
ATOM    979 2HD1 ILE A  67       7.702  21.894  -3.664  1.00  0.71           H  
ATOM    980 3HD1 ILE A  67       8.196  20.511  -2.671  1.00  0.71           H  
ATOM    981  N   PRO A  68       8.284  24.034   2.196  1.00  0.75           N  
ATOM    982  CA  PRO A  68       9.174  24.743   3.079  1.00  0.75           C  
ATOM    983  C   PRO A  68      10.519  24.839   2.439  1.00  0.75           C  
ATOM    984  O   PRO A  68      10.973  23.916   1.766  1.00  0.75           O  
ATOM    985  CB  PRO A  68       9.180  23.875   4.334  1.00  0.75           C  
ATOM    986  CG  PRO A  68       7.829  23.242   4.321  1.00  0.75           C  
ATOM    987  CD  PRO A  68       7.545  22.960   2.863  1.00  0.75           C  
ATOM    988  HA  PRO A  68       8.764  25.741   3.285  1.00  0.75           H  
ATOM    989 1HB  PRO A  68       9.999  23.143   4.283  1.00  0.75           H  
ATOM    990 2HB  PRO A  68       9.357  24.497   5.222  1.00  0.75           H  
ATOM    991 1HG  PRO A  68       7.815  22.364   4.958  1.00  0.75           H  
ATOM    992 2HG  PRO A  68       7.088  23.936   4.747  1.00  0.75           H  
ATOM    993 1HD  PRO A  68       7.916  21.988   2.549  1.00  0.75           H  
ATOM    994 2HD  PRO A  68       6.470  23.074   2.743  1.00  0.75           H  
ATOM    995  N   SER A  69      11.137  25.988   2.616  1.00  0.77           N  
ATOM    996  CA  SER A  69      12.423  26.298   2.026  1.00  0.77           C  
ATOM    997  C   SER A  69      12.372  26.297   0.496  1.00  0.77           C  
ATOM    998  O   SER A  69      13.378  26.050  -0.151  1.00  0.77           O  
ATOM    999  CB  SER A  69      13.491  25.348   2.533  1.00  0.77           C  
ATOM   1000  OG  SER A  69      13.598  25.418   3.931  1.00  0.77           O  
ATOM   1001  H   SER A  69      10.694  26.692   3.189  1.00  0.77           H  
ATOM   1002  HA  SER A  69      12.703  27.304   2.344  1.00  0.77           H  
ATOM   1003 1HB  SER A  69      13.286  24.327   2.229  1.00  0.77           H  
ATOM   1004 2HB  SER A  69      14.440  25.622   2.083  1.00  0.77           H  
ATOM   1005  HG  SER A  69      14.242  24.747   4.182  1.00  0.77           H  
ATOM   1006  N   ALA A  70      11.194  26.590  -0.072  1.00  0.77           N  
ATOM   1007  CA  ALA A  70      10.997  26.857  -1.502  1.00  0.77           C  
ATOM   1008  C   ALA A  70      11.623  25.837  -2.450  1.00  0.77           C  
ATOM   1009  O   ALA A  70      12.273  26.213  -3.427  1.00  0.77           O  
ATOM   1010  CB  ALA A  70      11.559  28.234  -1.811  1.00  0.77           C  
ATOM   1011  H   ALA A  70      10.367  26.631   0.520  1.00  0.77           H  
ATOM   1012  HA  ALA A  70       9.920  26.858  -1.686  1.00  0.77           H  
ATOM   1013 1HB  ALA A  70      11.363  28.463  -2.815  1.00  0.77           H  
ATOM   1014 2HB  ALA A  70      11.076  28.976  -1.175  1.00  0.77           H  
ATOM   1015 3HB  ALA A  70      12.632  28.255  -1.636  1.00  0.77           H  
ATOM   1016  N   SER A  71      11.472  24.560  -2.162  1.00  0.76           N  
ATOM   1017  CA  SER A  71      12.045  23.510  -3.003  1.00  0.76           C  
ATOM   1018  C   SER A  71      13.567  23.659  -3.226  1.00  0.76           C  
ATOM   1019  O   SER A  71      14.098  23.201  -4.242  1.00  0.76           O  
ATOM   1020  CB  SER A  71      11.341  23.456  -4.359  1.00  0.76           C  
ATOM   1021  OG  SER A  71       9.977  23.170  -4.210  1.00  0.76           O  
ATOM   1022  H   SER A  71      10.936  24.309  -1.339  1.00  0.76           H  
ATOM   1023  HA  SER A  71      11.870  22.564  -2.494  1.00  0.76           H  
ATOM   1024 1HB  SER A  71      11.454  24.400  -4.883  1.00  0.76           H  
ATOM   1025 2HB  SER A  71      11.806  22.688  -4.976  1.00  0.76           H  
ATOM   1026  HG  SER A  71       9.595  23.199  -5.103  1.00  0.76           H  
ATOM   1027  N   LEU A  72      14.269  24.248  -2.250  1.00  0.73           N  
ATOM   1028  CA  LEU A  72      15.727  24.361  -2.246  1.00  0.73           C  
ATOM   1029  C   LEU A  72      16.313  23.099  -1.609  1.00  0.73           C  
ATOM   1030  O   LEU A  72      17.425  22.649  -1.918  1.00  0.73           O  
ATOM   1031  CB  LEU A  72      16.113  25.598  -1.444  1.00  0.73           C  
ATOM   1032  CG  LEU A  72      15.634  26.941  -2.013  1.00  0.73           C  
ATOM   1033  CD1 LEU A  72      15.828  28.034  -1.025  1.00  0.73           C  
ATOM   1034  CD2 LEU A  72      16.441  27.266  -3.199  1.00  0.73           C  
ATOM   1035  H   LEU A  72      13.765  24.682  -1.479  1.00  0.73           H  
ATOM   1036  HA  LEU A  72      16.079  24.453  -3.269  1.00  0.73           H  
ATOM   1037 1HB  LEU A  72      15.722  25.494  -0.440  1.00  0.73           H  
ATOM   1038 2HB  LEU A  72      17.187  25.643  -1.378  1.00  0.73           H  
ATOM   1039  HG  LEU A  72      14.582  26.882  -2.259  1.00  0.73           H  
ATOM   1040 1HD1 LEU A  72      15.492  28.968  -1.444  1.00  0.73           H  
ATOM   1041 2HD1 LEU A  72      15.255  27.820  -0.124  1.00  0.73           H  
ATOM   1042 3HD1 LEU A  72      16.848  28.119  -0.785  1.00  0.73           H  
ATOM   1043 1HD2 LEU A  72      16.132  28.225  -3.572  1.00  0.73           H  
ATOM   1044 2HD2 LEU A  72      17.478  27.318  -2.895  1.00  0.73           H  
ATOM   1045 3HD2 LEU A  72      16.314  26.499  -3.962  1.00  0.73           H  
ATOM   1046  N   ASP A  73      15.527  22.516  -0.714  1.00  0.69           N  
ATOM   1047  CA  ASP A  73      15.918  21.326   0.018  1.00  0.69           C  
ATOM   1048  C   ASP A  73      15.832  20.126  -0.897  1.00  0.69           C  
ATOM   1049  O   ASP A  73      15.294  20.210  -2.000  1.00  0.69           O  
ATOM   1050  CB  ASP A  73      15.030  21.130   1.264  1.00  0.69           C  
ATOM   1051  CG  ASP A  73      15.639  20.219   2.392  1.00  0.69           C  
ATOM   1052  OD1 ASP A  73      16.683  19.630   2.173  1.00  0.69           O  
ATOM   1053  OD2 ASP A  73      15.055  20.155   3.450  1.00  0.69           O  
ATOM   1054  H   ASP A  73      14.628  22.933  -0.524  1.00  0.69           H  
ATOM   1055  HA  ASP A  73      16.953  21.437   0.341  1.00  0.69           H  
ATOM   1056 1HB  ASP A  73      14.805  22.106   1.697  1.00  0.69           H  
ATOM   1057 2HB  ASP A  73      14.077  20.688   0.951  1.00  0.69           H  
ATOM   1058  N   ASP A  74      16.346  19.018  -0.401  1.00  0.65           N  
ATOM   1059  CA  ASP A  74      16.403  17.728  -1.063  1.00  0.65           C  
ATOM   1060  C   ASP A  74      15.064  17.363  -1.703  1.00  0.65           C  
ATOM   1061  O   ASP A  74      14.024  17.309  -1.039  1.00  0.65           O  
ATOM   1062  CB  ASP A  74      16.805  16.690  -0.011  1.00  0.65           C  
ATOM   1063  CG  ASP A  74      17.205  15.307  -0.508  1.00  0.65           C  
ATOM   1064  OD1 ASP A  74      16.633  14.755  -1.443  1.00  0.65           O  
ATOM   1065  OD2 ASP A  74      18.122  14.787   0.069  1.00  0.65           O  
ATOM   1066  H   ASP A  74      16.739  19.095   0.537  1.00  0.65           H  
ATOM   1067  HA  ASP A  74      17.163  17.775  -1.846  1.00  0.65           H  
ATOM   1068 1HB  ASP A  74      17.642  17.095   0.565  1.00  0.65           H  
ATOM   1069 2HB  ASP A  74      15.982  16.574   0.693  1.00  0.65           H  
ATOM   1070  N   ALA A  75      15.116  17.035  -2.990  1.00  0.63           N  
ATOM   1071  CA  ALA A  75      13.960  16.665  -3.793  1.00  0.63           C  
ATOM   1072  C   ALA A  75      13.213  15.481  -3.200  1.00  0.63           C  
ATOM   1073  O   ALA A  75      12.004  15.337  -3.390  1.00  0.63           O  
ATOM   1074  CB  ALA A  75      14.392  16.341  -5.206  1.00  0.63           C  
ATOM   1075  H   ALA A  75      16.014  17.069  -3.460  1.00  0.63           H  
ATOM   1076  HA  ALA A  75      13.289  17.512  -3.829  1.00  0.63           H  
ATOM   1077 1HB  ALA A  75      13.513  16.095  -5.805  1.00  0.63           H  
ATOM   1078 2HB  ALA A  75      14.901  17.206  -5.632  1.00  0.63           H  
ATOM   1079 3HB  ALA A  75      15.072  15.504  -5.189  1.00  0.63           H  
ATOM   1080  N   GLN A  76      13.900  14.608  -2.475  1.00  0.60           N  
ATOM   1081  CA  GLN A  76      13.207  13.455  -1.926  1.00  0.60           C  
ATOM   1082  C   GLN A  76      12.192  13.917  -0.890  1.00  0.60           C  
ATOM   1083  O   GLN A  76      11.135  13.312  -0.723  1.00  0.60           O  
ATOM   1084  CB  GLN A  76      14.212  12.529  -1.300  1.00  0.60           C  
ATOM   1085  CG  GLN A  76      15.112  11.945  -2.316  1.00  0.60           C  
ATOM   1086  CD  GLN A  76      16.191  11.172  -1.742  1.00  0.60           C  
ATOM   1087  OE1 GLN A  76      16.119   9.951  -1.646  1.00  0.60           O  
ATOM   1088  NE2 GLN A  76      17.226  11.886  -1.338  1.00  0.60           N  
ATOM   1089  H   GLN A  76      14.901  14.746  -2.276  1.00  0.60           H  
ATOM   1090  HA  GLN A  76      12.681  12.939  -2.730  1.00  0.60           H  
ATOM   1091 1HB  GLN A  76      14.816  13.074  -0.571  1.00  0.60           H  
ATOM   1092 2HB  GLN A  76      13.696  11.731  -0.791  1.00  0.60           H  
ATOM   1093 1HG  GLN A  76      14.544  11.323  -2.962  1.00  0.60           H  
ATOM   1094 2HG  GLN A  76      15.559  12.769  -2.874  1.00  0.60           H  
ATOM   1095 1HE2 GLN A  76      18.072  11.481  -0.920  1.00  0.60           H  
ATOM   1096 2HE2 GLN A  76      17.183  12.910  -1.438  1.00  0.60           H  
ATOM   1097  N   VAL A  77      12.526  14.994  -0.186  1.00  0.58           N  
ATOM   1098  CA  VAL A  77      11.677  15.541   0.851  1.00  0.58           C  
ATOM   1099  C   VAL A  77      10.573  16.340   0.183  1.00  0.58           C  
ATOM   1100  O   VAL A  77       9.403  16.266   0.557  1.00  0.58           O  
ATOM   1101  CB  VAL A  77      12.494  16.421   1.801  1.00  0.58           C  
ATOM   1102  CG1 VAL A  77      11.593  17.063   2.759  1.00  0.58           C  
ATOM   1103  CG2 VAL A  77      13.537  15.567   2.496  1.00  0.58           C  
ATOM   1104  H   VAL A  77      13.385  15.495  -0.407  1.00  0.58           H  
ATOM   1105  HA  VAL A  77      11.232  14.722   1.420  1.00  0.58           H  
ATOM   1106  HB  VAL A  77      12.986  17.214   1.234  1.00  0.58           H  
ATOM   1107 1HG1 VAL A  77      12.164  17.708   3.429  1.00  0.58           H  
ATOM   1108 2HG1 VAL A  77      10.885  17.648   2.197  1.00  0.58           H  
ATOM   1109 3HG1 VAL A  77      11.080  16.299   3.328  1.00  0.58           H  
ATOM   1110 1HG2 VAL A  77      14.128  16.194   3.168  1.00  0.58           H  
ATOM   1111 2HG2 VAL A  77      13.040  14.781   3.065  1.00  0.58           H  
ATOM   1112 3HG2 VAL A  77      14.192  15.120   1.744  1.00  0.58           H  
ATOM   1113  N   ASN A  78      10.947  17.107  -0.830  1.00  0.57           N  
ATOM   1114  CA  ASN A  78       9.973  17.929  -1.532  1.00  0.57           C  
ATOM   1115  C   ASN A  78       8.883  17.009  -2.105  1.00  0.57           C  
ATOM   1116  O   ASN A  78       7.688  17.323  -2.059  1.00  0.57           O  
ATOM   1117  CB  ASN A  78      10.675  18.672  -2.618  1.00  0.57           C  
ATOM   1118  CG  ASN A  78      11.683  19.608  -2.040  1.00  0.57           C  
ATOM   1119  OD1 ASN A  78      11.638  19.936  -0.845  1.00  0.57           O  
ATOM   1120  ND2 ASN A  78      12.630  19.990  -2.846  1.00  0.57           N  
ATOM   1121  H   ASN A  78      11.936  17.130  -1.093  1.00  0.57           H  
ATOM   1122  HA  ASN A  78       9.512  18.628  -0.839  1.00  0.57           H  
ATOM   1123 1HB  ASN A  78      11.161  17.970  -3.282  1.00  0.57           H  
ATOM   1124 2HB  ASN A  78       9.967  19.230  -3.218  1.00  0.57           H  
ATOM   1125 1HD2 ASN A  78      13.410  20.536  -2.508  1.00  0.57           H  
ATOM   1126 2HD2 ASN A  78      12.632  19.699  -3.800  1.00  0.57           H  
ATOM   1127  N   SER A  79       9.305  15.824  -2.569  1.00  0.56           N  
ATOM   1128  CA  SER A  79       8.415  14.811  -3.109  1.00  0.56           C  
ATOM   1129  C   SER A  79       7.426  14.359  -2.053  1.00  0.56           C  
ATOM   1130  O   SER A  79       6.248  14.180  -2.350  1.00  0.56           O  
ATOM   1131  CB  SER A  79       9.204  13.617  -3.551  1.00  0.56           C  
ATOM   1132  OG  SER A  79      10.062  13.939  -4.597  1.00  0.56           O  
ATOM   1133  H   SER A  79      10.307  15.640  -2.607  1.00  0.56           H  
ATOM   1134  HA  SER A  79       7.871  15.229  -3.957  1.00  0.56           H  
ATOM   1135 1HB  SER A  79       9.768  13.222  -2.724  1.00  0.56           H  
ATOM   1136 2HB  SER A  79       8.512  12.841  -3.876  1.00  0.56           H  
ATOM   1137  HG  SER A  79      10.662  14.638  -4.252  1.00  0.56           H  
ATOM   1138  N   GLU A  80       7.898  14.196  -0.808  1.00  0.55           N  
ATOM   1139  CA  GLU A  80       7.024  13.811   0.298  1.00  0.55           C  
ATOM   1140  C   GLU A  80       5.945  14.868   0.544  1.00  0.55           C  
ATOM   1141  O   GLU A  80       4.784  14.535   0.802  1.00  0.55           O  
ATOM   1142  CB  GLU A  80       7.844  13.603   1.572  1.00  0.55           C  
ATOM   1143  CG  GLU A  80       8.703  12.394   1.557  1.00  0.55           C  
ATOM   1144  CD  GLU A  80       9.503  12.262   2.761  1.00  0.55           C  
ATOM   1145  OE1 GLU A  80       9.174  12.920   3.701  1.00  0.55           O  
ATOM   1146  OE2 GLU A  80      10.453  11.495   2.805  1.00  0.55           O  
ATOM   1147  H   GLU A  80       8.898  14.313  -0.636  1.00  0.55           H  
ATOM   1148  HA  GLU A  80       6.539  12.870   0.043  1.00  0.55           H  
ATOM   1149 1HB  GLU A  80       8.488  14.441   1.734  1.00  0.55           H  
ATOM   1150 2HB  GLU A  80       7.201  13.565   2.417  1.00  0.55           H  
ATOM   1151 1HG  GLU A  80       8.033  11.547   1.511  1.00  0.55           H  
ATOM   1152 2HG  GLU A  80       9.330  12.391   0.679  1.00  0.55           H  
ATOM   1153  N   TYR A  81       6.298  16.147   0.400  1.00  0.55           N  
ATOM   1154  CA  TYR A  81       5.299  17.205   0.578  1.00  0.55           C  
ATOM   1155  C   TYR A  81       4.227  17.100  -0.505  1.00  0.55           C  
ATOM   1156  O   TYR A  81       3.031  17.267  -0.230  1.00  0.55           O  
ATOM   1157  CB  TYR A  81       5.952  18.589   0.574  1.00  0.55           C  
ATOM   1158  CG  TYR A  81       6.654  18.974   1.880  1.00  0.55           C  
ATOM   1159  CD1 TYR A  81       8.017  18.858   2.007  1.00  0.55           C  
ATOM   1160  CD2 TYR A  81       5.922  19.466   2.940  1.00  0.55           C  
ATOM   1161  CE1 TYR A  81       8.641  19.203   3.183  1.00  0.55           C  
ATOM   1162  CE2 TYR A  81       6.557  19.807   4.125  1.00  0.55           C  
ATOM   1163  CZ  TYR A  81       7.915  19.663   4.237  1.00  0.55           C  
ATOM   1164  OH  TYR A  81       8.565  19.983   5.413  1.00  0.55           O  
ATOM   1165  H   TYR A  81       7.279  16.366   0.202  1.00  0.55           H  
ATOM   1166  HA  TYR A  81       4.804  17.068   1.532  1.00  0.55           H  
ATOM   1167 1HB  TYR A  81       6.684  18.641  -0.223  1.00  0.55           H  
ATOM   1168 2HB  TYR A  81       5.192  19.342   0.363  1.00  0.55           H  
ATOM   1169  HD1 TYR A  81       8.600  18.489   1.181  1.00  0.55           H  
ATOM   1170  HD2 TYR A  81       4.841  19.575   2.849  1.00  0.55           H  
ATOM   1171  HE1 TYR A  81       9.710  19.111   3.284  1.00  0.55           H  
ATOM   1172  HE2 TYR A  81       5.979  20.185   4.966  1.00  0.55           H  
ATOM   1173  HH  TYR A  81       9.511  19.855   5.299  1.00  0.55           H  
ATOM   1174  N   VAL A  82       4.653  16.783  -1.726  1.00  0.55           N  
ATOM   1175  CA  VAL A  82       3.726  16.629  -2.837  1.00  0.55           C  
ATOM   1176  C   VAL A  82       2.866  15.374  -2.666  1.00  0.55           C  
ATOM   1177  O   VAL A  82       1.648  15.431  -2.849  1.00  0.55           O  
ATOM   1178  CB  VAL A  82       4.491  16.577  -4.169  1.00  0.55           C  
ATOM   1179  CG1 VAL A  82       3.541  16.257  -5.327  1.00  0.55           C  
ATOM   1180  CG2 VAL A  82       5.183  17.917  -4.389  1.00  0.55           C  
ATOM   1181  H   VAL A  82       5.659  16.684  -1.881  1.00  0.55           H  
ATOM   1182  HA  VAL A  82       3.070  17.499  -2.857  1.00  0.55           H  
ATOM   1183  HB  VAL A  82       5.238  15.784  -4.125  1.00  0.55           H  
ATOM   1184 1HG1 VAL A  82       4.104  16.219  -6.262  1.00  0.55           H  
ATOM   1185 2HG1 VAL A  82       3.072  15.292  -5.147  1.00  0.55           H  
ATOM   1186 3HG1 VAL A  82       2.774  17.029  -5.396  1.00  0.55           H  
ATOM   1187 1HG2 VAL A  82       5.744  17.885  -5.323  1.00  0.55           H  
ATOM   1188 2HG2 VAL A  82       4.438  18.709  -4.436  1.00  0.55           H  
ATOM   1189 3HG2 VAL A  82       5.865  18.112  -3.567  1.00  0.55           H  
ATOM   1190  N   ALA A  83       3.485  14.242  -2.301  1.00  0.55           N  
ATOM   1191  CA  ALA A  83       2.740  12.998  -2.122  1.00  0.55           C  
ATOM   1192  C   ALA A  83       1.677  13.167  -1.063  1.00  0.55           C  
ATOM   1193  O   ALA A  83       0.532  12.728  -1.230  1.00  0.55           O  
ATOM   1194  CB  ALA A  83       3.671  11.869  -1.691  1.00  0.55           C  
ATOM   1195  H   ALA A  83       4.488  14.249  -2.160  1.00  0.55           H  
ATOM   1196  HA  ALA A  83       2.259  12.748  -3.064  1.00  0.55           H  
ATOM   1197 1HB  ALA A  83       3.104  10.947  -1.565  1.00  0.55           H  
ATOM   1198 2HB  ALA A  83       4.445  11.717  -2.435  1.00  0.55           H  
ATOM   1199 3HB  ALA A  83       4.140  12.131  -0.747  1.00  0.55           H  
ATOM   1200  N   TYR A  84       2.045  13.849   0.021  1.00  0.55           N  
ATOM   1201  CA  TYR A  84       1.108  14.085   1.086  1.00  0.55           C  
ATOM   1202  C   TYR A  84      -0.040  14.928   0.577  1.00  0.55           C  
ATOM   1203  O   TYR A  84      -1.192  14.586   0.819  1.00  0.55           O  
ATOM   1204  CB  TYR A  84       1.754  14.730   2.293  1.00  0.55           C  
ATOM   1205  CG  TYR A  84       0.752  14.917   3.419  1.00  0.55           C  
ATOM   1206  CD1 TYR A  84       0.408  13.842   4.220  1.00  0.55           C  
ATOM   1207  CD2 TYR A  84       0.167  16.139   3.632  1.00  0.55           C  
ATOM   1208  CE1 TYR A  84      -0.523  14.004   5.228  1.00  0.55           C  
ATOM   1209  CE2 TYR A  84      -0.765  16.303   4.638  1.00  0.55           C  
ATOM   1210  CZ  TYR A  84      -1.111  15.246   5.436  1.00  0.55           C  
ATOM   1211  OH  TYR A  84      -2.050  15.417   6.447  1.00  0.55           O  
ATOM   1212  H   TYR A  84       3.002  14.187   0.123  1.00  0.55           H  
ATOM   1213  HA  TYR A  84       0.700  13.126   1.401  1.00  0.55           H  
ATOM   1214 1HB  TYR A  84       2.570  14.108   2.636  1.00  0.55           H  
ATOM   1215 2HB  TYR A  84       2.166  15.704   2.019  1.00  0.55           H  
ATOM   1216  HD1 TYR A  84       0.870  12.867   4.052  1.00  0.55           H  
ATOM   1217  HD2 TYR A  84       0.450  16.966   3.002  1.00  0.55           H  
ATOM   1218  HE1 TYR A  84      -0.796  13.158   5.863  1.00  0.55           H  
ATOM   1219  HE2 TYR A  84      -1.227  17.262   4.798  1.00  0.55           H  
ATOM   1220  HH  TYR A  84      -2.025  14.652   7.072  1.00  0.55           H  
ATOM   1221  N   ALA A  85       0.262  16.031  -0.131  1.00  0.56           N  
ATOM   1222  CA  ALA A  85      -0.787  16.909  -0.644  1.00  0.56           C  
ATOM   1223  C   ALA A  85      -1.737  16.163  -1.556  1.00  0.56           C  
ATOM   1224  O   ALA A  85      -2.948  16.366  -1.498  1.00  0.56           O  
ATOM   1225  CB  ALA A  85      -0.170  18.073  -1.395  1.00  0.56           C  
ATOM   1226  H   ALA A  85       1.237  16.283  -0.297  1.00  0.56           H  
ATOM   1227  HA  ALA A  85      -1.359  17.273   0.191  1.00  0.56           H  
ATOM   1228 1HB  ALA A  85      -0.959  18.734  -1.752  1.00  0.56           H  
ATOM   1229 2HB  ALA A  85       0.497  18.621  -0.729  1.00  0.56           H  
ATOM   1230 3HB  ALA A  85       0.401  17.695  -2.243  1.00  0.56           H  
ATOM   1231  N   ILE A  86      -1.229  15.250  -2.358  1.00  0.58           N  
ATOM   1232  CA  ILE A  86      -2.109  14.486  -3.217  1.00  0.58           C  
ATOM   1233  C   ILE A  86      -3.083  13.647  -2.397  1.00  0.58           C  
ATOM   1234  O   ILE A  86      -4.297  13.673  -2.631  1.00  0.58           O  
ATOM   1235  CB  ILE A  86      -1.278  13.615  -4.153  1.00  0.58           C  
ATOM   1236  CG1 ILE A  86      -0.515  14.493  -5.170  1.00  0.58           C  
ATOM   1237  CG2 ILE A  86      -2.133  12.585  -4.834  1.00  0.58           C  
ATOM   1238  CD1 ILE A  86       0.570  13.739  -5.924  1.00  0.58           C  
ATOM   1239  H   ILE A  86      -0.217  15.107  -2.394  1.00  0.58           H  
ATOM   1240  HA  ILE A  86      -2.691  15.171  -3.820  1.00  0.58           H  
ATOM   1241  HB  ILE A  86      -0.521  13.097  -3.562  1.00  0.58           H  
ATOM   1242 1HG1 ILE A  86      -1.228  14.884  -5.893  1.00  0.58           H  
ATOM   1243 2HG1 ILE A  86      -0.061  15.332  -4.648  1.00  0.58           H  
ATOM   1244 1HG2 ILE A  86      -1.513  11.965  -5.463  1.00  0.58           H  
ATOM   1245 2HG2 ILE A  86      -2.607  11.965  -4.079  1.00  0.58           H  
ATOM   1246 3HG2 ILE A  86      -2.888  13.079  -5.438  1.00  0.58           H  
ATOM   1247 1HD1 ILE A  86       1.064  14.412  -6.627  1.00  0.58           H  
ATOM   1248 2HD1 ILE A  86       1.302  13.358  -5.214  1.00  0.58           H  
ATOM   1249 3HD1 ILE A  86       0.133  12.910  -6.464  1.00  0.58           H  
ATOM   1250  N   ASN A  87      -2.568  12.936  -1.394  1.00  0.60           N  
ATOM   1251  CA  ASN A  87      -3.429  12.106  -0.561  1.00  0.60           C  
ATOM   1252  C   ASN A  87      -4.380  12.930   0.322  1.00  0.60           C  
ATOM   1253  O   ASN A  87      -5.557  12.586   0.478  1.00  0.60           O  
ATOM   1254  CB  ASN A  87      -2.570  11.190   0.287  1.00  0.60           C  
ATOM   1255  CG  ASN A  87      -1.945  10.059  -0.523  1.00  0.60           C  
ATOM   1256  OD1 ASN A  87      -2.409   9.701  -1.615  1.00  0.60           O  
ATOM   1257  ND2 ASN A  87      -0.900   9.488   0.015  1.00  0.60           N  
ATOM   1258  H   ASN A  87      -1.557  12.957  -1.226  1.00  0.60           H  
ATOM   1259  HA  ASN A  87      -4.048  11.494  -1.218  1.00  0.60           H  
ATOM   1260 1HB  ASN A  87      -1.766  11.779   0.743  1.00  0.60           H  
ATOM   1261 2HB  ASN A  87      -3.166  10.768   1.094  1.00  0.60           H  
ATOM   1262 1HD2 ASN A  87      -0.438   8.727  -0.446  1.00  0.60           H  
ATOM   1263 2HD2 ASN A  87      -0.570   9.807   0.902  1.00  0.60           H  
ATOM   1264  N   TYR A  88      -3.869  14.028   0.880  1.00  0.64           N  
ATOM   1265  CA  TYR A  88      -4.615  14.924   1.754  1.00  0.64           C  
ATOM   1266  C   TYR A  88      -5.797  15.509   1.022  1.00  0.64           C  
ATOM   1267  O   TYR A  88      -6.940  15.423   1.493  1.00  0.64           O  
ATOM   1268  CB  TYR A  88      -3.711  16.044   2.254  1.00  0.64           C  
ATOM   1269  CG  TYR A  88      -4.366  17.062   3.144  1.00  0.64           C  
ATOM   1270  CD1 TYR A  88      -4.567  16.781   4.475  1.00  0.64           C  
ATOM   1271  CD2 TYR A  88      -4.752  18.283   2.634  1.00  0.64           C  
ATOM   1272  CE1 TYR A  88      -5.145  17.718   5.293  1.00  0.64           C  
ATOM   1273  CE2 TYR A  88      -5.324  19.225   3.445  1.00  0.64           C  
ATOM   1274  CZ  TYR A  88      -5.521  18.951   4.772  1.00  0.64           C  
ATOM   1275  OH  TYR A  88      -6.084  19.898   5.600  1.00  0.64           O  
ATOM   1276  H   TYR A  88      -2.899  14.248   0.699  1.00  0.64           H  
ATOM   1277  HA  TYR A  88      -4.988  14.355   2.604  1.00  0.64           H  
ATOM   1278 1HB  TYR A  88      -2.876  15.605   2.793  1.00  0.64           H  
ATOM   1279 2HB  TYR A  88      -3.294  16.566   1.400  1.00  0.64           H  
ATOM   1280  HD1 TYR A  88      -4.261  15.816   4.881  1.00  0.64           H  
ATOM   1281  HD2 TYR A  88      -4.588  18.496   1.587  1.00  0.64           H  
ATOM   1282  HE1 TYR A  88      -5.297  17.494   6.347  1.00  0.64           H  
ATOM   1283  HE2 TYR A  88      -5.613  20.185   3.041  1.00  0.64           H  
ATOM   1284  HH  TYR A  88      -6.305  20.680   5.081  1.00  0.64           H  
ATOM   1285  N   ILE A  89      -5.522  16.076  -0.156  1.00  0.69           N  
ATOM   1286  CA  ILE A  89      -6.542  16.706  -0.953  1.00  0.69           C  
ATOM   1287  C   ILE A  89      -7.567  15.695  -1.396  1.00  0.69           C  
ATOM   1288  O   ILE A  89      -8.761  15.960  -1.301  1.00  0.69           O  
ATOM   1289  CB  ILE A  89      -5.936  17.463  -2.131  1.00  0.69           C  
ATOM   1290  CG1 ILE A  89      -5.082  18.599  -1.576  1.00  0.69           C  
ATOM   1291  CG2 ILE A  89      -6.989  17.999  -3.034  1.00  0.69           C  
ATOM   1292  CD1 ILE A  89      -5.879  19.517  -0.742  1.00  0.69           C  
ATOM   1293  H   ILE A  89      -4.561  16.092  -0.508  1.00  0.69           H  
ATOM   1294  HA  ILE A  89      -7.034  17.450  -0.338  1.00  0.69           H  
ATOM   1295  HB  ILE A  89      -5.283  16.787  -2.679  1.00  0.69           H  
ATOM   1296 1HG1 ILE A  89      -4.295  18.206  -0.954  1.00  0.69           H  
ATOM   1297 2HG1 ILE A  89      -4.637  19.156  -2.398  1.00  0.69           H  
ATOM   1298 1HG2 ILE A  89      -6.522  18.536  -3.859  1.00  0.69           H  
ATOM   1299 2HG2 ILE A  89      -7.592  17.181  -3.423  1.00  0.69           H  
ATOM   1300 3HG2 ILE A  89      -7.604  18.664  -2.466  1.00  0.69           H  
ATOM   1301 1HD1 ILE A  89      -5.258  20.303  -0.355  1.00  0.69           H  
ATOM   1302 2HD1 ILE A  89      -6.673  19.940  -1.336  1.00  0.69           H  
ATOM   1303 3HD1 ILE A  89      -6.300  18.962   0.079  1.00  0.69           H  
ATOM   1304  N   SER A  90      -7.122  14.507  -1.804  1.00  0.76           N  
ATOM   1305  CA  SER A  90      -8.054  13.471  -2.208  1.00  0.76           C  
ATOM   1306  C   SER A  90      -9.011  13.145  -1.083  1.00  0.76           C  
ATOM   1307  O   SER A  90     -10.225  13.013  -1.298  1.00  0.76           O  
ATOM   1308  CB  SER A  90      -7.299  12.236  -2.564  1.00  0.76           C  
ATOM   1309  OG  SER A  90      -8.167  11.210  -2.970  1.00  0.76           O  
ATOM   1310  H   SER A  90      -6.123  14.313  -1.876  1.00  0.76           H  
ATOM   1311  HA  SER A  90      -8.616  13.823  -3.073  1.00  0.76           H  
ATOM   1312 1HB  SER A  90      -6.640  12.501  -3.333  1.00  0.76           H  
ATOM   1313 2HB  SER A  90      -6.703  11.905  -1.721  1.00  0.76           H  
ATOM   1314  HG  SER A  90      -8.633  11.562  -3.754  1.00  0.76           H  
ATOM   1315  N   GLY A  91      -8.460  12.996   0.125  1.00  0.85           N  
ATOM   1316  CA  GLY A  91      -9.248  12.680   1.292  1.00  0.85           C  
ATOM   1317  C   GLY A  91     -10.340  13.709   1.499  1.00  0.85           C  
ATOM   1318  O   GLY A  91     -11.526  13.379   1.455  1.00  0.85           O  
ATOM   1319  H   GLY A  91      -7.448  13.089   0.233  1.00  0.85           H  
ATOM   1320 1HA  GLY A  91      -9.683  11.687   1.183  1.00  0.85           H  
ATOM   1321 2HA  GLY A  91      -8.596  12.657   2.165  1.00  0.85           H  
ATOM   1322  N   ILE A  92      -9.957  14.979   1.631  1.00  0.93           N  
ATOM   1323  CA  ILE A  92     -10.949  16.017   1.894  1.00  0.93           C  
ATOM   1324  C   ILE A  92     -11.871  16.259   0.690  1.00  0.93           C  
ATOM   1325  O   ILE A  92     -12.997  16.734   0.858  1.00  0.93           O  
ATOM   1326  CB  ILE A  92     -10.269  17.334   2.344  1.00  0.93           C  
ATOM   1327  CG1 ILE A  92      -9.450  17.928   1.267  1.00  0.93           C  
ATOM   1328  CG2 ILE A  92      -9.351  17.058   3.551  1.00  0.93           C  
ATOM   1329  CD1 ILE A  92      -8.905  19.276   1.623  1.00  0.93           C  
ATOM   1330  H   ILE A  92      -8.960  15.203   1.592  1.00  0.93           H  
ATOM   1331  HA  ILE A  92     -11.570  15.681   2.720  1.00  0.93           H  
ATOM   1332  HB  ILE A  92     -11.032  18.055   2.621  1.00  0.93           H  
ATOM   1333 1HG1 ILE A  92      -8.648  17.260   1.064  1.00  0.93           H  
ATOM   1334 2HG1 ILE A  92     -10.050  18.038   0.367  1.00  0.93           H  
ATOM   1335 1HG2 ILE A  92      -8.881  17.988   3.875  1.00  0.93           H  
ATOM   1336 2HG2 ILE A  92      -9.936  16.644   4.368  1.00  0.93           H  
ATOM   1337 3HG2 ILE A  92      -8.576  16.347   3.261  1.00  0.93           H  
ATOM   1338 1HD1 ILE A  92      -8.323  19.650   0.805  1.00  0.93           H  
ATOM   1339 2HD1 ILE A  92      -9.727  19.957   1.823  1.00  0.93           H  
ATOM   1340 3HD1 ILE A  92      -8.278  19.193   2.506  1.00  0.93           H  
ATOM   1341  N   SER A  93     -11.415  15.887  -0.511  1.00  0.98           N  
ATOM   1342  CA  SER A  93     -12.213  16.023  -1.715  1.00  0.98           C  
ATOM   1343  C   SER A  93     -13.113  14.830  -1.981  1.00  0.98           C  
ATOM   1344  O   SER A  93     -14.015  14.921  -2.816  1.00  0.98           O  
ATOM   1345  CB  SER A  93     -11.310  16.100  -2.928  1.00  0.98           C  
ATOM   1346  OG  SER A  93     -10.438  17.154  -2.839  1.00  0.98           O  
ATOM   1347  H   SER A  93     -10.464  15.537  -0.607  1.00  0.98           H  
ATOM   1348  HA  SER A  93     -12.823  16.911  -1.623  1.00  0.98           H  
ATOM   1349 1HB  SER A  93     -10.754  15.167  -3.033  1.00  0.98           H  
ATOM   1350 2HB  SER A  93     -11.923  16.211  -3.818  1.00  0.98           H  
ATOM   1351  HG  SER A  93      -9.833  16.922  -2.112  1.00  0.98           H  
ATOM   1352  N   SER A  94     -12.845  13.688  -1.326  1.00  0.98           N  
ATOM   1353  CA  SER A  94     -13.525  12.440  -1.650  1.00  0.98           C  
ATOM   1354  C   SER A  94     -13.459  12.195  -3.165  1.00  0.98           C  
ATOM   1355  O   SER A  94     -14.445  11.786  -3.785  1.00  0.98           O  
ATOM   1356  CB  SER A  94     -14.964  12.452  -1.164  1.00  0.98           C  
ATOM   1357  OG  SER A  94     -15.027  12.560   0.238  1.00  0.98           O  
ATOM   1358  H   SER A  94     -12.115  13.657  -0.612  1.00  0.98           H  
ATOM   1359  HA  SER A  94     -12.997  11.626  -1.150  1.00  0.98           H  
ATOM   1360 1HB  SER A  94     -15.495  13.286  -1.615  1.00  0.98           H  
ATOM   1361 2HB  SER A  94     -15.462  11.541  -1.484  1.00  0.98           H  
ATOM   1362  HG  SER A  94     -14.372  13.223   0.491  1.00  0.98           H  
ATOM   1363  N   SER A  95     -12.280  12.449  -3.756  1.00  0.94           N  
ATOM   1364  CA  SER A  95     -12.103  12.303  -5.206  1.00  0.94           C  
ATOM   1365  C   SER A  95     -10.644  12.188  -5.597  1.00  0.94           C  
ATOM   1366  O   SER A  95      -9.741  12.356  -4.780  1.00  0.94           O  
ATOM   1367  CB  SER A  95     -12.651  13.495  -5.985  1.00  0.94           C  
ATOM   1368  OG  SER A  95     -11.796  14.608  -5.880  1.00  0.94           O  
ATOM   1369  H   SER A  95     -11.510  12.751  -3.156  1.00  0.94           H  
ATOM   1370  HA  SER A  95     -12.616  11.396  -5.527  1.00  0.94           H  
ATOM   1371 1HB  SER A  95     -12.780  13.230  -7.032  1.00  0.94           H  
ATOM   1372 2HB  SER A  95     -13.633  13.757  -5.590  1.00  0.94           H  
ATOM   1373  HG  SER A  95     -11.003  14.406  -6.460  1.00  0.94           H  
ATOM   1374  N   ASN A  96     -10.431  11.937  -6.870  1.00  0.86           N  
ATOM   1375  CA  ASN A  96      -9.105  11.934  -7.455  1.00  0.86           C  
ATOM   1376  C   ASN A  96      -8.710  13.400  -7.701  1.00  0.86           C  
ATOM   1377  O   ASN A  96      -9.545  14.290  -7.477  1.00  0.86           O  
ATOM   1378  CB  ASN A  96      -9.118  11.077  -8.696  1.00  0.86           C  
ATOM   1379  CG  ASN A  96      -9.349   9.640  -8.371  1.00  0.86           C  
ATOM   1380  OD1 ASN A  96      -9.203   9.223  -7.218  1.00  0.86           O  
ATOM   1381  ND2 ASN A  96      -9.696   8.861  -9.358  1.00  0.86           N  
ATOM   1382  H   ASN A  96     -11.223  11.771  -7.475  1.00  0.86           H  
ATOM   1383  HA  ASN A  96      -8.392  11.513  -6.744  1.00  0.86           H  
ATOM   1384 1HB  ASN A  96      -9.923  11.415  -9.347  1.00  0.86           H  
ATOM   1385 2HB  ASN A  96      -8.211  11.164  -9.245  1.00  0.86           H  
ATOM   1386 1HD2 ASN A  96      -9.854   7.889  -9.192  1.00  0.86           H  
ATOM   1387 2HD2 ASN A  96      -9.795   9.233 -10.282  1.00  0.86           H  
ATOM   1388  N   VAL A  97      -7.447  13.666  -8.081  1.00  0.77           N  
ATOM   1389  CA  VAL A  97      -6.997  15.057  -8.287  1.00  0.77           C  
ATOM   1390  C   VAL A  97      -6.261  15.275  -9.633  1.00  0.77           C  
ATOM   1391  O   VAL A  97      -5.784  14.332 -10.284  1.00  0.77           O  
ATOM   1392  CB  VAL A  97      -5.990  15.483  -7.171  1.00  0.77           C  
ATOM   1393  CG1 VAL A  97      -6.603  15.314  -5.754  1.00  0.77           C  
ATOM   1394  CG2 VAL A  97      -4.710  14.715  -7.340  1.00  0.77           C  
ATOM   1395  H   VAL A  97      -6.818  12.883  -8.220  1.00  0.77           H  
ATOM   1396  HA  VAL A  97      -7.868  15.713  -8.260  1.00  0.77           H  
ATOM   1397  HB  VAL A  97      -5.776  16.551  -7.287  1.00  0.77           H  
ATOM   1398 1HG1 VAL A  97      -5.887  15.647  -5.001  1.00  0.77           H  
ATOM   1399 2HG1 VAL A  97      -7.505  15.891  -5.665  1.00  0.77           H  
ATOM   1400 3HG1 VAL A  97      -6.838  14.263  -5.577  1.00  0.77           H  
ATOM   1401 1HG2 VAL A  97      -3.988  15.024  -6.591  1.00  0.77           H  
ATOM   1402 2HG2 VAL A  97      -4.908  13.686  -7.239  1.00  0.77           H  
ATOM   1403 3HG2 VAL A  97      -4.309  14.910  -8.331  1.00  0.77           H  
ATOM   1404  N   THR A  98      -6.111  16.541 -10.005  1.00  0.69           N  
ATOM   1405  CA  THR A  98      -5.230  16.899 -11.119  1.00  0.69           C  
ATOM   1406  C   THR A  98      -4.017  17.614 -10.534  1.00  0.69           C  
ATOM   1407  O   THR A  98      -4.164  18.394  -9.597  1.00  0.69           O  
ATOM   1408  CB  THR A  98      -5.943  17.751 -12.196  1.00  0.69           C  
ATOM   1409  OG1 THR A  98      -7.007  16.982 -12.772  1.00  0.69           O  
ATOM   1410  CG2 THR A  98      -4.959  18.207 -13.317  1.00  0.69           C  
ATOM   1411  H   THR A  98      -6.597  17.287  -9.494  1.00  0.69           H  
ATOM   1412  HA  THR A  98      -4.876  15.991 -11.603  1.00  0.69           H  
ATOM   1413  HB  THR A  98      -6.371  18.634 -11.719  1.00  0.69           H  
ATOM   1414  HG1 THR A  98      -6.619  16.221 -13.221  1.00  0.69           H  
ATOM   1415 1HG2 THR A  98      -5.495  18.800 -14.047  1.00  0.69           H  
ATOM   1416 2HG2 THR A  98      -4.155  18.805 -12.896  1.00  0.69           H  
ATOM   1417 3HG2 THR A  98      -4.529  17.335 -13.811  1.00  0.69           H  
ATOM   1418  N   VAL A  99      -2.827  17.276 -11.007  1.00  0.64           N  
ATOM   1419  CA  VAL A  99      -1.617  17.924 -10.503  1.00  0.64           C  
ATOM   1420  C   VAL A  99      -0.922  18.707 -11.597  1.00  0.64           C  
ATOM   1421  O   VAL A  99      -0.719  18.177 -12.687  1.00  0.64           O  
ATOM   1422  CB  VAL A  99      -0.618  16.875  -9.943  1.00  0.64           C  
ATOM   1423  CG1 VAL A  99       0.676  17.568  -9.463  1.00  0.64           C  
ATOM   1424  CG2 VAL A  99      -1.270  16.110  -8.787  1.00  0.64           C  
ATOM   1425  H   VAL A  99      -2.774  16.584 -11.758  1.00  0.64           H  
ATOM   1426  HA  VAL A  99      -1.886  18.615  -9.704  1.00  0.64           H  
ATOM   1427  HB  VAL A  99      -0.351  16.176 -10.735  1.00  0.64           H  
ATOM   1428 1HG1 VAL A  99       1.373  16.826  -9.079  1.00  0.64           H  
ATOM   1429 2HG1 VAL A  99       1.147  18.098 -10.292  1.00  0.64           H  
ATOM   1430 3HG1 VAL A  99       0.434  18.283  -8.671  1.00  0.64           H  
ATOM   1431 1HG2 VAL A  99      -0.572  15.367  -8.408  1.00  0.64           H  
ATOM   1432 2HG2 VAL A  99      -1.533  16.796  -7.993  1.00  0.64           H  
ATOM   1433 3HG2 VAL A  99      -2.163  15.615  -9.143  1.00  0.64           H  
ATOM   1434  N   ILE A 100      -0.581  19.961 -11.317  1.00  0.61           N  
ATOM   1435  CA  ILE A 100       0.171  20.772 -12.259  1.00  0.61           C  
ATOM   1436  C   ILE A 100       1.493  21.117 -11.597  1.00  0.61           C  
ATOM   1437  O   ILE A 100       1.504  21.683 -10.498  1.00  0.61           O  
ATOM   1438  CB  ILE A 100      -0.531  22.077 -12.686  1.00  0.61           C  
ATOM   1439  CG1 ILE A 100      -1.839  21.789 -13.306  1.00  0.61           C  
ATOM   1440  CG2 ILE A 100       0.319  22.773 -13.727  1.00  0.61           C  
ATOM   1441  CD1 ILE A 100      -2.644  22.987 -13.591  1.00  0.61           C  
ATOM   1442  H   ILE A 100      -0.805  20.338 -10.402  1.00  0.61           H  
ATOM   1443  HA  ILE A 100       0.358  20.192 -13.144  1.00  0.61           H  
ATOM   1444  HB  ILE A 100      -0.673  22.715 -11.844  1.00  0.61           H  
ATOM   1445 1HG1 ILE A 100      -1.672  21.307 -14.211  1.00  0.61           H  
ATOM   1446 2HG1 ILE A 100      -2.402  21.127 -12.658  1.00  0.61           H  
ATOM   1447 1HG2 ILE A 100      -0.188  23.671 -14.038  1.00  0.61           H  
ATOM   1448 2HG2 ILE A 100       1.293  23.022 -13.310  1.00  0.61           H  
ATOM   1449 3HG2 ILE A 100       0.451  22.116 -14.588  1.00  0.61           H  
ATOM   1450 1HD1 ILE A 100      -3.550  22.659 -14.048  1.00  0.61           H  
ATOM   1451 2HD1 ILE A 100      -2.866  23.517 -12.673  1.00  0.61           H  
ATOM   1452 3HD1 ILE A 100      -2.104  23.647 -14.270  1.00  0.61           H  
ATOM   1453  N   SER A 101       2.587  20.783 -12.259  1.00  0.60           N  
ATOM   1454  CA  SER A 101       3.892  21.033 -11.673  1.00  0.60           C  
ATOM   1455  C   SER A 101       4.821  21.773 -12.606  1.00  0.60           C  
ATOM   1456  O   SER A 101       4.896  21.442 -13.784  1.00  0.60           O  
ATOM   1457  CB  SER A 101       4.515  19.719 -11.318  1.00  0.60           C  
ATOM   1458  OG  SER A 101       3.731  19.037 -10.357  1.00  0.60           O  
ATOM   1459  H   SER A 101       2.488  20.322 -13.165  1.00  0.60           H  
ATOM   1460  HA  SER A 101       3.767  21.638 -10.776  1.00  0.60           H  
ATOM   1461 1HB  SER A 101       4.650  19.119 -12.206  1.00  0.60           H  
ATOM   1462 2HB  SER A 101       5.454  19.910 -10.929  1.00  0.60           H  
ATOM   1463  HG  SER A 101       4.129  18.154 -10.204  1.00  0.60           H  
ATOM   1464  N   TRP A 102       5.564  22.731 -12.065  1.00  0.60           N  
ATOM   1465  CA  TRP A 102       6.540  23.484 -12.858  1.00  0.60           C  
ATOM   1466  C   TRP A 102       7.980  23.117 -12.500  1.00  0.60           C  
ATOM   1467  O   TRP A 102       8.296  22.899 -11.323  1.00  0.60           O  
ATOM   1468  CB  TRP A 102       6.252  24.995 -12.714  1.00  0.60           C  
ATOM   1469  CG  TRP A 102       7.172  25.967 -13.461  1.00  0.60           C  
ATOM   1470  CD1 TRP A 102       7.247  26.180 -14.804  1.00  0.60           C  
ATOM   1471  CD2 TRP A 102       8.057  26.935 -12.872  1.00  0.60           C  
ATOM   1472  NE1 TRP A 102       8.136  27.177 -15.075  1.00  0.60           N  
ATOM   1473  CE2 TRP A 102       8.636  27.650 -13.914  1.00  0.60           C  
ATOM   1474  CE3 TRP A 102       8.384  27.256 -11.578  1.00  0.60           C  
ATOM   1475  CZ2 TRP A 102       9.532  28.655 -13.688  1.00  0.60           C  
ATOM   1476  CZ3 TRP A 102       9.300  28.262 -11.345  1.00  0.60           C  
ATOM   1477  CH2 TRP A 102       9.861  28.942 -12.374  1.00  0.60           C  
ATOM   1478  H   TRP A 102       5.424  22.955 -11.075  1.00  0.60           H  
ATOM   1479  HA  TRP A 102       6.391  23.231 -13.902  1.00  0.60           H  
ATOM   1480 1HB  TRP A 102       5.230  25.186 -13.043  1.00  0.60           H  
ATOM   1481 2HB  TRP A 102       6.293  25.256 -11.655  1.00  0.60           H  
ATOM   1482  HD1 TRP A 102       6.689  25.644 -15.545  1.00  0.60           H  
ATOM   1483  HE1 TRP A 102       8.377  27.539 -16.006  1.00  0.60           H  
ATOM   1484  HE3 TRP A 102       7.924  26.721 -10.773  1.00  0.60           H  
ATOM   1485  HZ2 TRP A 102       9.984  29.214 -14.502  1.00  0.60           H  
ATOM   1486  HZ3 TRP A 102       9.564  28.503 -10.325  1.00  0.60           H  
ATOM   1487  HH2 TRP A 102      10.581  29.740 -12.163  1.00  0.60           H  
ATOM   1488  N   SER A 103       8.844  23.022 -13.521  1.00  0.60           N  
ATOM   1489  CA  SER A 103      10.280  22.793 -13.305  1.00  0.60           C  
ATOM   1490  C   SER A 103      10.574  21.500 -12.524  1.00  0.60           C  
ATOM   1491  O   SER A 103      10.245  20.387 -12.956  1.00  0.60           O  
ATOM   1492  CB  SER A 103      10.810  23.990 -12.529  1.00  0.60           C  
ATOM   1493  OG  SER A 103      12.195  24.046 -12.506  1.00  0.60           O  
ATOM   1494  H   SER A 103       8.482  23.162 -14.471  1.00  0.60           H  
ATOM   1495  HA  SER A 103      10.768  22.735 -14.278  1.00  0.60           H  
ATOM   1496 1HB  SER A 103      10.408  24.904 -12.963  1.00  0.60           H  
ATOM   1497 2HB  SER A 103      10.448  23.956 -11.554  1.00  0.60           H  
ATOM   1498  HG  SER A 103      12.421  24.676 -13.213  1.00  0.60           H  
ATOM   1499  N   GLN A 104      11.169  21.683 -11.336  1.00  0.61           N  
ATOM   1500  CA  GLN A 104      11.531  20.644 -10.370  1.00  0.61           C  
ATOM   1501  C   GLN A 104      10.328  19.860  -9.939  1.00  0.61           C  
ATOM   1502  O   GLN A 104      10.433  18.679  -9.614  1.00  0.61           O  
ATOM   1503  CB  GLN A 104      12.186  21.268  -9.148  1.00  0.61           C  
ATOM   1504  CG  GLN A 104      12.572  20.321  -8.018  1.00  0.61           C  
ATOM   1505  CD  GLN A 104      13.587  19.298  -8.364  1.00  0.61           C  
ATOM   1506  OE1 GLN A 104      14.576  19.568  -9.048  1.00  0.61           O  
ATOM   1507  NE2 GLN A 104      13.390  18.085  -7.874  1.00  0.61           N  
ATOM   1508  H   GLN A 104      11.418  22.630 -11.093  1.00  0.61           H  
ATOM   1509  HA  GLN A 104      12.235  19.958 -10.844  1.00  0.61           H  
ATOM   1510 1HB  GLN A 104      13.072  21.784  -9.464  1.00  0.61           H  
ATOM   1511 2HB  GLN A 104      11.511  22.014  -8.724  1.00  0.61           H  
ATOM   1512 1HG  GLN A 104      12.964  20.912  -7.191  1.00  0.61           H  
ATOM   1513 2HG  GLN A 104      11.673  19.796  -7.690  1.00  0.61           H  
ATOM   1514 1HE2 GLN A 104      14.051  17.367  -8.087  1.00  0.61           H  
ATOM   1515 2HE2 GLN A 104      12.561  17.882  -7.281  1.00  0.61           H  
ATOM   1516  N   GLY A 105       9.169  20.500  -9.970  1.00  0.60           N  
ATOM   1517  CA  GLY A 105       7.941  19.856  -9.587  1.00  0.60           C  
ATOM   1518  C   GLY A 105       7.731  18.598 -10.449  1.00  0.60           C  
ATOM   1519  O   GLY A 105       7.015  17.676 -10.041  1.00  0.60           O  
ATOM   1520  H   GLY A 105       9.120  21.467 -10.285  1.00  0.60           H  
ATOM   1521 1HA  GLY A 105       7.981  19.597  -8.531  1.00  0.60           H  
ATOM   1522 2HA  GLY A 105       7.124  20.563  -9.711  1.00  0.60           H  
ATOM   1523  N   GLY A 106       8.325  18.576 -11.664  1.00  0.59           N  
ATOM   1524  CA  GLY A 106       8.263  17.437 -12.561  1.00  0.59           C  
ATOM   1525  C   GLY A 106       8.907  16.241 -11.868  1.00  0.59           C  
ATOM   1526  O   GLY A 106       8.278  15.189 -11.706  1.00  0.59           O  
ATOM   1527  H   GLY A 106       8.898  19.363 -11.962  1.00  0.59           H  
ATOM   1528 1HA  GLY A 106       7.234  17.221 -12.819  1.00  0.59           H  
ATOM   1529 2HA  GLY A 106       8.800  17.668 -13.483  1.00  0.59           H  
ATOM   1530  N   LEU A 107      10.159  16.423 -11.424  1.00  0.58           N  
ATOM   1531  CA  LEU A 107      10.890  15.375 -10.722  1.00  0.58           C  
ATOM   1532  C   LEU A 107      10.224  14.995  -9.418  1.00  0.58           C  
ATOM   1533  O   LEU A 107      10.160  13.816  -9.066  1.00  0.58           O  
ATOM   1534  CB  LEU A 107      12.314  15.827 -10.345  1.00  0.58           C  
ATOM   1535  CG  LEU A 107      13.349  15.990 -11.437  1.00  0.58           C  
ATOM   1536  CD1 LEU A 107      14.677  16.525 -10.883  1.00  0.58           C  
ATOM   1537  CD2 LEU A 107      13.563  14.656 -12.141  1.00  0.58           C  
ATOM   1538  H   LEU A 107      10.606  17.319 -11.574  1.00  0.58           H  
ATOM   1539  HA  LEU A 107      10.937  14.495 -11.362  1.00  0.58           H  
ATOM   1540 1HB  LEU A 107      12.205  16.810  -9.907  1.00  0.58           H  
ATOM   1541 2HB  LEU A 107      12.688  15.188  -9.589  1.00  0.58           H  
ATOM   1542  HG  LEU A 107      13.001  16.720 -12.091  1.00  0.58           H  
ATOM   1543 1HD1 LEU A 107      15.377  16.661 -11.708  1.00  0.58           H  
ATOM   1544 2HD1 LEU A 107      14.514  17.471 -10.410  1.00  0.58           H  
ATOM   1545 3HD1 LEU A 107      15.098  15.823 -10.164  1.00  0.58           H  
ATOM   1546 1HD2 LEU A 107      14.287  14.790 -12.950  1.00  0.58           H  
ATOM   1547 2HD2 LEU A 107      13.940  13.921 -11.434  1.00  0.58           H  
ATOM   1548 3HD2 LEU A 107      12.619  14.311 -12.556  1.00  0.58           H  
ATOM   1549  N   ASP A 108       9.702  15.991  -8.706  1.00  0.58           N  
ATOM   1550  CA  ASP A 108       9.097  15.729  -7.407  1.00  0.58           C  
ATOM   1551  C   ASP A 108       7.813  14.919  -7.538  1.00  0.58           C  
ATOM   1552  O   ASP A 108       7.561  14.005  -6.748  1.00  0.58           O  
ATOM   1553  CB  ASP A 108       8.799  17.048  -6.699  1.00  0.58           C  
ATOM   1554  CG  ASP A 108      10.053  17.785  -6.267  1.00  0.58           C  
ATOM   1555  OD1 ASP A 108      11.109  17.190  -6.274  1.00  0.58           O  
ATOM   1556  OD2 ASP A 108       9.962  18.950  -5.970  1.00  0.58           O  
ATOM   1557  H   ASP A 108       9.770  16.947  -9.059  1.00  0.58           H  
ATOM   1558  HA  ASP A 108       9.806  15.159  -6.810  1.00  0.58           H  
ATOM   1559 1HB  ASP A 108       8.224  17.677  -7.355  1.00  0.58           H  
ATOM   1560 2HB  ASP A 108       8.188  16.854  -5.819  1.00  0.58           H  
ATOM   1561  N   THR A 109       7.010  15.230  -8.555  1.00  0.57           N  
ATOM   1562  CA  THR A 109       5.757  14.533  -8.749  1.00  0.57           C  
ATOM   1563  C   THR A 109       6.019  13.120  -9.262  1.00  0.57           C  
ATOM   1564  O   THR A 109       5.389  12.172  -8.796  1.00  0.57           O  
ATOM   1565  CB  THR A 109       4.838  15.284  -9.707  1.00  0.57           C  
ATOM   1566  OG1 THR A 109       4.607  16.613  -9.202  1.00  0.57           O  
ATOM   1567  CG2 THR A 109       3.497  14.529  -9.805  1.00  0.57           C  
ATOM   1568  H   THR A 109       7.246  15.997  -9.183  1.00  0.57           H  
ATOM   1569  HA  THR A 109       5.252  14.456  -7.788  1.00  0.57           H  
ATOM   1570  HB  THR A 109       5.309  15.351 -10.684  1.00  0.57           H  
ATOM   1571  HG1 THR A 109       5.469  17.103  -9.240  1.00  0.57           H  
ATOM   1572 1HG2 THR A 109       2.828  15.051 -10.473  1.00  0.57           H  
ATOM   1573 2HG2 THR A 109       3.679  13.524 -10.188  1.00  0.57           H  
ATOM   1574 3HG2 THR A 109       3.041  14.467  -8.819  1.00  0.57           H  
ATOM   1575  N   GLN A 110       6.945  12.958 -10.224  1.00  0.57           N  
ATOM   1576  CA  GLN A 110       7.231  11.612 -10.725  1.00  0.57           C  
ATOM   1577  C   GLN A 110       7.827  10.739  -9.625  1.00  0.57           C  
ATOM   1578  O   GLN A 110       7.460   9.570  -9.486  1.00  0.57           O  
ATOM   1579  CB  GLN A 110       8.194  11.669 -11.911  1.00  0.57           C  
ATOM   1580  CG  GLN A 110       7.609  12.215 -13.216  1.00  0.57           C  
ATOM   1581  CD  GLN A 110       6.604  11.280 -13.908  1.00  0.57           C  
ATOM   1582  OE1 GLN A 110       5.412  11.591 -14.046  1.00  0.57           O  
ATOM   1583  NE2 GLN A 110       7.111  10.132 -14.364  1.00  0.57           N  
ATOM   1584  H   GLN A 110       7.446  13.762 -10.610  1.00  0.57           H  
ATOM   1585  HA  GLN A 110       6.298  11.158 -11.053  1.00  0.57           H  
ATOM   1586 1HB  GLN A 110       9.041  12.308 -11.646  1.00  0.57           H  
ATOM   1587 2HB  GLN A 110       8.591  10.671 -12.112  1.00  0.57           H  
ATOM   1588 1HG  GLN A 110       7.113  13.157 -13.000  1.00  0.57           H  
ATOM   1589 2HG  GLN A 110       8.431  12.366 -13.901  1.00  0.57           H  
ATOM   1590 1HE2 GLN A 110       6.557   9.440 -14.868  1.00  0.57           H  
ATOM   1591 2HE2 GLN A 110       8.096   9.909 -14.232  1.00  0.57           H  
ATOM   1592  N   TRP A 111       8.686  11.320  -8.786  1.00  0.57           N  
ATOM   1593  CA  TRP A 111       9.276  10.603  -7.668  1.00  0.57           C  
ATOM   1594  C   TRP A 111       8.110  10.180  -6.764  1.00  0.57           C  
ATOM   1595  O   TRP A 111       8.023   9.017  -6.366  1.00  0.57           O  
ATOM   1596  CB  TRP A 111      10.317  11.487  -6.961  1.00  0.57           C  
ATOM   1597  CG  TRP A 111      11.212  10.835  -5.883  1.00  0.57           C  
ATOM   1598  CD1 TRP A 111      10.990  10.792  -4.560  1.00  0.57           C  
ATOM   1599  CD2 TRP A 111      12.515  10.212  -6.071  1.00  0.57           C  
ATOM   1600  NE1 TRP A 111      12.025  10.174  -3.916  1.00  0.57           N  
ATOM   1601  CE2 TRP A 111      12.966   9.826  -4.824  1.00  0.57           C  
ATOM   1602  CE3 TRP A 111      13.319   9.976  -7.170  1.00  0.57           C  
ATOM   1603  CZ2 TRP A 111      14.187   9.215  -4.649  1.00  0.57           C  
ATOM   1604  CZ3 TRP A 111      14.544   9.352  -6.991  1.00  0.57           C  
ATOM   1605  CH2 TRP A 111      14.965   8.988  -5.774  1.00  0.57           C  
ATOM   1606  H   TRP A 111       8.976  12.287  -8.930  1.00  0.57           H  
ATOM   1607  HA  TRP A 111       9.768   9.709  -8.031  1.00  0.57           H  
ATOM   1608 1HB  TRP A 111      10.984  11.895  -7.715  1.00  0.57           H  
ATOM   1609 2HB  TRP A 111       9.803  12.333  -6.511  1.00  0.57           H  
ATOM   1610  HD1 TRP A 111      10.130  11.186  -4.082  1.00  0.57           H  
ATOM   1611  HE1 TRP A 111      12.081  10.013  -2.914  1.00  0.57           H  
ATOM   1612  HE3 TRP A 111      12.998  10.283  -8.142  1.00  0.57           H  
ATOM   1613  HZ2 TRP A 111      14.545   8.923  -3.662  1.00  0.57           H  
ATOM   1614  HZ3 TRP A 111      15.161   9.169  -7.851  1.00  0.57           H  
ATOM   1615  HH2 TRP A 111      15.935   8.508  -5.682  1.00  0.57           H  
ATOM   1616  N   ALA A 112       7.189  11.119  -6.453  1.00  0.57           N  
ATOM   1617  CA  ALA A 112       6.045  10.806  -5.599  1.00  0.57           C  
ATOM   1618  C   ALA A 112       5.184   9.669  -6.150  1.00  0.57           C  
ATOM   1619  O   ALA A 112       4.860   8.708  -5.443  1.00  0.57           O  
ATOM   1620  CB  ALA A 112       5.146  12.011  -5.436  1.00  0.57           C  
ATOM   1621  H   ALA A 112       7.298  12.077  -6.787  1.00  0.57           H  
ATOM   1622  HA  ALA A 112       6.420  10.554  -4.643  1.00  0.57           H  
ATOM   1623 1HB  ALA A 112       4.325  11.764  -4.775  1.00  0.57           H  
ATOM   1624 2HB  ALA A 112       5.723  12.840  -5.012  1.00  0.57           H  
ATOM   1625 3HB  ALA A 112       4.749  12.306  -6.396  1.00  0.57           H  
ATOM   1626  N   LEU A 113       4.883   9.720  -7.443  1.00  0.58           N  
ATOM   1627  CA  LEU A 113       4.055   8.687  -8.046  1.00  0.58           C  
ATOM   1628  C   LEU A 113       4.761   7.336  -8.019  1.00  0.58           C  
ATOM   1629  O   LEU A 113       4.127   6.297  -7.828  1.00  0.58           O  
ATOM   1630  CB  LEU A 113       3.683   9.085  -9.482  1.00  0.58           C  
ATOM   1631  CG  LEU A 113       2.688  10.294  -9.642  1.00  0.58           C  
ATOM   1632  CD1 LEU A 113       2.599  10.695 -11.129  1.00  0.58           C  
ATOM   1633  CD2 LEU A 113       1.297   9.893  -9.121  1.00  0.58           C  
ATOM   1634  H   LEU A 113       5.189  10.516  -8.000  1.00  0.58           H  
ATOM   1635  HA  LEU A 113       3.139   8.602  -7.470  1.00  0.58           H  
ATOM   1636 1HB  LEU A 113       4.605   9.346 -10.007  1.00  0.58           H  
ATOM   1637 2HB  LEU A 113       3.244   8.221  -9.973  1.00  0.58           H  
ATOM   1638  HG  LEU A 113       3.059  11.147  -9.074  1.00  0.58           H  
ATOM   1639 1HD1 LEU A 113       1.916  11.539 -11.241  1.00  0.58           H  
ATOM   1640 2HD1 LEU A 113       3.592  10.983 -11.489  1.00  0.58           H  
ATOM   1641 3HD1 LEU A 113       2.232   9.855 -11.711  1.00  0.58           H  
ATOM   1642 1HD2 LEU A 113       0.610  10.729  -9.230  1.00  0.58           H  
ATOM   1643 2HD2 LEU A 113       0.930   9.050  -9.695  1.00  0.58           H  
ATOM   1644 3HD2 LEU A 113       1.367   9.617  -8.071  1.00  0.58           H  
ATOM   1645  N   LYS A 114       6.079   7.361  -8.201  1.00  0.59           N  
ATOM   1646  CA  LYS A 114       6.895   6.165  -8.238  1.00  0.59           C  
ATOM   1647  C   LYS A 114       7.109   5.494  -6.880  1.00  0.59           C  
ATOM   1648  O   LYS A 114       7.045   4.266  -6.777  1.00  0.59           O  
ATOM   1649  CB  LYS A 114       8.255   6.510  -8.841  1.00  0.59           C  
ATOM   1650  CG  LYS A 114       9.141   5.365  -9.025  1.00  0.59           C  
ATOM   1651  CD  LYS A 114       8.495   4.446  -9.978  1.00  0.59           C  
ATOM   1652  CE  LYS A 114       9.418   3.436 -10.471  1.00  0.59           C  
ATOM   1653  NZ  LYS A 114       8.732   2.458 -11.322  1.00  0.59           N  
ATOM   1654  H   LYS A 114       6.541   8.255  -8.365  1.00  0.59           H  
ATOM   1655  HA  LYS A 114       6.400   5.446  -8.889  1.00  0.59           H  
ATOM   1656 1HB  LYS A 114       8.117   6.999  -9.805  1.00  0.59           H  
ATOM   1657 2HB  LYS A 114       8.766   7.219  -8.188  1.00  0.59           H  
ATOM   1658 1HG  LYS A 114      10.105   5.689  -9.413  1.00  0.59           H  
ATOM   1659 2HG  LYS A 114       9.292   4.861  -8.072  1.00  0.59           H  
ATOM   1660 1HD  LYS A 114       7.649   3.951  -9.499  1.00  0.59           H  
ATOM   1661 2HD  LYS A 114       8.124   5.022 -10.815  1.00  0.59           H  
ATOM   1662 1HE  LYS A 114      10.171   3.950 -11.069  1.00  0.59           H  
ATOM   1663 2HE  LYS A 114       9.905   2.925  -9.646  1.00  0.59           H  
ATOM   1664 1HZ  LYS A 114       9.430   1.813 -11.702  1.00  0.59           H  
ATOM   1665 2HZ  LYS A 114       8.034   1.958 -10.799  1.00  0.59           H  
ATOM   1666 3HZ  LYS A 114       8.290   2.964 -12.084  1.00  0.59           H  
ATOM   1667  N   TYR A 115       7.374   6.284  -5.839  1.00  0.60           N  
ATOM   1668  CA  TYR A 115       7.731   5.690  -4.555  1.00  0.60           C  
ATOM   1669  C   TYR A 115       6.657   5.675  -3.460  1.00  0.60           C  
ATOM   1670  O   TYR A 115       6.820   4.982  -2.447  1.00  0.60           O  
ATOM   1671  CB  TYR A 115       9.006   6.333  -4.090  1.00  0.60           C  
ATOM   1672  CG  TYR A 115      10.150   6.014  -5.023  1.00  0.60           C  
ATOM   1673  CD1 TYR A 115      10.766   7.012  -5.744  1.00  0.60           C  
ATOM   1674  CD2 TYR A 115      10.564   4.703  -5.170  1.00  0.60           C  
ATOM   1675  CE1 TYR A 115      11.819   6.702  -6.580  1.00  0.60           C  
ATOM   1676  CE2 TYR A 115      11.613   4.400  -6.011  1.00  0.60           C  
ATOM   1677  CZ  TYR A 115      12.247   5.398  -6.698  1.00  0.60           C  
ATOM   1678  OH  TYR A 115      13.345   5.110  -7.467  1.00  0.60           O  
ATOM   1679  H   TYR A 115       7.403   7.296  -5.968  1.00  0.60           H  
ATOM   1680  HA  TYR A 115       7.972   4.647  -4.747  1.00  0.60           H  
ATOM   1681 1HB  TYR A 115       8.889   7.402  -4.073  1.00  0.60           H  
ATOM   1682 2HB  TYR A 115       9.238   5.997  -3.094  1.00  0.60           H  
ATOM   1683  HD1 TYR A 115      10.430   8.040  -5.639  1.00  0.60           H  
ATOM   1684  HD2 TYR A 115      10.074   3.909  -4.606  1.00  0.60           H  
ATOM   1685  HE1 TYR A 115      12.320   7.475  -7.129  1.00  0.60           H  
ATOM   1686  HE2 TYR A 115      11.957   3.369  -6.107  1.00  0.60           H  
ATOM   1687  HH  TYR A 115      13.977   4.568  -6.914  1.00  0.60           H  
ATOM   1688  N   TRP A 116       5.535   6.337  -3.696  1.00  0.61           N  
ATOM   1689  CA  TRP A 116       4.370   6.293  -2.812  1.00  0.61           C  
ATOM   1690  C   TRP A 116       3.176   5.941  -3.699  1.00  0.61           C  
ATOM   1691  O   TRP A 116       2.301   6.793  -3.899  1.00  0.61           O  
ATOM   1692  CB  TRP A 116       4.132   7.634  -2.110  1.00  0.61           C  
ATOM   1693  CG  TRP A 116       5.216   8.078  -1.115  1.00  0.61           C  
ATOM   1694  CD1 TRP A 116       5.255   7.945   0.247  1.00  0.61           C  
ATOM   1695  CD2 TRP A 116       6.427   8.692  -1.471  1.00  0.61           C  
ATOM   1696  NE1 TRP A 116       6.439   8.477   0.733  1.00  0.61           N  
ATOM   1697  CE2 TRP A 116       7.147   8.936  -0.305  1.00  0.61           C  
ATOM   1698  CE3 TRP A 116       6.946   9.035  -2.635  1.00  0.61           C  
ATOM   1699  CZ2 TRP A 116       8.369   9.530  -0.339  1.00  0.61           C  
ATOM   1700  CZ3 TRP A 116       8.149   9.646  -2.688  1.00  0.61           C  
ATOM   1701  CH2 TRP A 116       8.848   9.898  -1.577  1.00  0.61           C  
ATOM   1702  H   TRP A 116       5.467   6.937  -4.522  1.00  0.61           H  
ATOM   1703  HA  TRP A 116       4.504   5.531  -2.051  1.00  0.61           H  
ATOM   1704 1HB  TRP A 116       4.029   8.416  -2.867  1.00  0.61           H  
ATOM   1705 2HB  TRP A 116       3.182   7.585  -1.569  1.00  0.61           H  
ATOM   1706  HD1 TRP A 116       4.481   7.490   0.859  1.00  0.61           H  
ATOM   1707  HE1 TRP A 116       6.783   8.513   1.715  1.00  0.61           H  
ATOM   1708  HE3 TRP A 116       6.390   8.812  -3.526  1.00  0.61           H  
ATOM   1709  HZ2 TRP A 116       8.953   9.718   0.566  1.00  0.61           H  
ATOM   1710  HZ3 TRP A 116       8.519   9.907  -3.665  1.00  0.61           H  
ATOM   1711  HH2 TRP A 116       9.808  10.390  -1.660  1.00  0.61           H  
ATOM   1712  N   PRO A 117       3.097   4.689  -4.231  1.00  0.62           N  
ATOM   1713  CA  PRO A 117       2.239   4.261  -5.321  1.00  0.62           C  
ATOM   1714  C   PRO A 117       0.770   4.531  -5.088  1.00  0.62           C  
ATOM   1715  O   PRO A 117       0.021   4.662  -6.049  1.00  0.62           O  
ATOM   1716  CB  PRO A 117       2.490   2.745  -5.396  1.00  0.62           C  
ATOM   1717  CG  PRO A 117       3.843   2.557  -4.780  1.00  0.62           C  
ATOM   1718  CD  PRO A 117       3.866   3.553  -3.657  1.00  0.62           C  
ATOM   1719  HA  PRO A 117       2.580   4.755  -6.246  1.00  0.62           H  
ATOM   1720 1HB  PRO A 117       1.695   2.206  -4.854  1.00  0.62           H  
ATOM   1721 2HB  PRO A 117       2.450   2.413  -6.445  1.00  0.62           H  
ATOM   1722 1HG  PRO A 117       3.971   1.526  -4.429  1.00  0.62           H  
ATOM   1723 2HG  PRO A 117       4.637   2.747  -5.526  1.00  0.62           H  
ATOM   1724 1HD  PRO A 117       3.320   3.137  -2.803  1.00  0.62           H  
ATOM   1725 2HD  PRO A 117       4.875   3.766  -3.422  1.00  0.62           H  
ATOM   1726  N   SER A 118       0.328   4.675  -3.835  1.00  0.63           N  
ATOM   1727  CA  SER A 118      -1.079   4.954  -3.610  1.00  0.63           C  
ATOM   1728  C   SER A 118      -1.481   6.274  -4.273  1.00  0.63           C  
ATOM   1729  O   SER A 118      -2.635   6.461  -4.653  1.00  0.63           O  
ATOM   1730  CB  SER A 118      -1.354   5.014  -2.134  1.00  0.63           C  
ATOM   1731  OG  SER A 118      -1.106   3.774  -1.555  1.00  0.63           O  
ATOM   1732  H   SER A 118       0.930   4.568  -3.006  1.00  0.63           H  
ATOM   1733  HA  SER A 118      -1.669   4.149  -4.052  1.00  0.63           H  
ATOM   1734 1HB  SER A 118      -0.722   5.772  -1.672  1.00  0.63           H  
ATOM   1735 2HB  SER A 118      -2.388   5.299  -1.968  1.00  0.63           H  
ATOM   1736  HG  SER A 118      -0.116   3.739  -1.495  1.00  0.63           H  
ATOM   1737  N   THR A 119      -0.513   7.177  -4.490  1.00  0.64           N  
ATOM   1738  CA  THR A 119      -0.796   8.459  -5.116  1.00  0.64           C  
ATOM   1739  C   THR A 119      -1.226   8.261  -6.577  1.00  0.64           C  
ATOM   1740  O   THR A 119      -1.956   9.078  -7.137  1.00  0.64           O  
ATOM   1741  CB  THR A 119       0.430   9.403  -5.020  1.00  0.64           C  
ATOM   1742  OG1 THR A 119       1.557   8.786  -5.611  1.00  0.64           O  
ATOM   1743  CG2 THR A 119       0.746   9.782  -3.586  1.00  0.64           C  
ATOM   1744  H   THR A 119       0.443   6.967  -4.201  1.00  0.64           H  
ATOM   1745  HA  THR A 119      -1.621   8.929  -4.577  1.00  0.64           H  
ATOM   1746  HB  THR A 119       0.210  10.309  -5.577  1.00  0.64           H  
ATOM   1747  HG1 THR A 119       1.920   8.107  -4.993  1.00  0.64           H  
ATOM   1748 1HG2 THR A 119       1.600  10.449  -3.572  1.00  0.64           H  
ATOM   1749 2HG2 THR A 119      -0.114  10.284  -3.138  1.00  0.64           H  
ATOM   1750 3HG2 THR A 119       0.978   8.882  -3.015  1.00  0.64           H  
ATOM   1751  N   ARG A 120      -0.852   7.131  -7.184  1.00  0.64           N  
ATOM   1752  CA  ARG A 120      -1.199   6.840  -8.567  1.00  0.64           C  
ATOM   1753  C   ARG A 120      -2.682   6.552  -8.719  1.00  0.64           C  
ATOM   1754  O   ARG A 120      -3.236   6.668  -9.809  1.00  0.64           O  
ATOM   1755  CB  ARG A 120      -0.474   5.614  -9.078  1.00  0.64           C  
ATOM   1756  CG  ARG A 120       1.009   5.690  -9.260  1.00  0.64           C  
ATOM   1757  CD  ARG A 120       1.497   4.376  -9.798  1.00  0.64           C  
ATOM   1758  NE  ARG A 120       0.935   4.130 -11.135  1.00  0.64           N  
ATOM   1759  CZ  ARG A 120       0.934   2.977 -11.816  1.00  0.64           C  
ATOM   1760  NH1 ARG A 120       1.451   1.880 -11.297  1.00  0.64           N  
ATOM   1761  NH2 ARG A 120       0.405   2.973 -13.035  1.00  0.64           N  
ATOM   1762  H   ARG A 120      -0.309   6.438  -6.675  1.00  0.64           H  
ATOM   1763  HA  ARG A 120      -0.943   7.700  -9.184  1.00  0.64           H  
ATOM   1764 1HB  ARG A 120      -0.682   4.779  -8.414  1.00  0.64           H  
ATOM   1765 2HB  ARG A 120      -0.891   5.350 -10.049  1.00  0.64           H  
ATOM   1766 1HG  ARG A 120       1.261   6.485  -9.959  1.00  0.64           H  
ATOM   1767 2HG  ARG A 120       1.494   5.882  -8.297  1.00  0.64           H  
ATOM   1768 1HD  ARG A 120       2.586   4.397  -9.877  1.00  0.64           H  
ATOM   1769 2HD  ARG A 120       1.189   3.569  -9.134  1.00  0.64           H  
ATOM   1770  HE  ARG A 120       0.514   4.926 -11.605  1.00  0.64           H  
ATOM   1771 1HH1 ARG A 120       1.852   1.901 -10.370  1.00  0.64           H  
ATOM   1772 2HH1 ARG A 120       1.444   1.019 -11.825  1.00  0.64           H  
ATOM   1773 1HH2 ARG A 120       0.026   3.861 -13.428  1.00  0.64           H  
ATOM   1774 2HH2 ARG A 120       0.385   2.125 -13.582  1.00  0.64           H  
ATOM   1775  N   ASP A 121      -3.334   6.169  -7.620  1.00  0.64           N  
ATOM   1776  CA  ASP A 121      -4.745   5.836  -7.645  1.00  0.64           C  
ATOM   1777  C   ASP A 121      -5.563   7.062  -7.291  1.00  0.64           C  
ATOM   1778  O   ASP A 121      -6.789   7.007  -7.202  1.00  0.64           O  
ATOM   1779  CB  ASP A 121      -5.042   4.696  -6.671  1.00  0.64           C  
ATOM   1780  CG  ASP A 121      -4.411   3.362  -7.102  1.00  0.64           C  
ATOM   1781  OD1 ASP A 121      -4.426   3.064  -8.277  1.00  0.64           O  
ATOM   1782  OD2 ASP A 121      -3.931   2.655  -6.249  1.00  0.64           O  
ATOM   1783  H   ASP A 121      -2.854   6.126  -6.721  1.00  0.64           H  
ATOM   1784  HA  ASP A 121      -5.018   5.518  -8.651  1.00  0.64           H  
ATOM   1785 1HB  ASP A 121      -4.647   4.964  -5.685  1.00  0.64           H  
ATOM   1786 2HB  ASP A 121      -6.119   4.569  -6.571  1.00  0.64           H  
ATOM   1787  N   VAL A 122      -4.857   8.167  -7.077  1.00  0.64           N  
ATOM   1788  CA  VAL A 122      -5.435   9.432  -6.729  1.00  0.64           C  
ATOM   1789  C   VAL A 122      -5.299  10.435  -7.852  1.00  0.64           C  
ATOM   1790  O   VAL A 122      -6.216  11.193  -8.115  1.00  0.64           O  
ATOM   1791  CB  VAL A 122      -4.781  10.022  -5.499  1.00  0.64           C  
ATOM   1792  CG1 VAL A 122      -5.350  11.336  -5.308  1.00  0.64           C  
ATOM   1793  CG2 VAL A 122      -5.003   9.147  -4.295  1.00  0.64           C  
ATOM   1794  H   VAL A 122      -3.849   8.151  -7.175  1.00  0.64           H  
ATOM   1795  HA  VAL A 122      -6.494   9.281  -6.520  1.00  0.64           H  
ATOM   1796  HB  VAL A 122      -3.718  10.138  -5.671  1.00  0.64           H  
ATOM   1797 1HG1 VAL A 122      -4.895  11.805  -4.451  1.00  0.64           H  
ATOM   1798 2HG1 VAL A 122      -5.166  11.908  -6.171  1.00  0.64           H  
ATOM   1799 3HG1 VAL A 122      -6.420  11.232  -5.162  1.00  0.64           H  
ATOM   1800 1HG2 VAL A 122      -4.531   9.604  -3.423  1.00  0.64           H  
ATOM   1801 2HG2 VAL A 122      -6.074   9.043  -4.118  1.00  0.64           H  
ATOM   1802 3HG2 VAL A 122      -4.563   8.167  -4.472  1.00  0.64           H  
ATOM   1803  N   VAL A 123      -4.145  10.516  -8.480  1.00  0.63           N  
ATOM   1804  CA  VAL A 123      -4.016  11.525  -9.517  1.00  0.63           C  
ATOM   1805  C   VAL A 123      -4.643  11.048 -10.836  1.00  0.63           C  
ATOM   1806  O   VAL A 123      -4.271  10.001 -11.365  1.00  0.63           O  
ATOM   1807  CB  VAL A 123      -2.534  11.868  -9.725  1.00  0.63           C  
ATOM   1808  CG1 VAL A 123      -2.380  12.883 -10.852  1.00  0.63           C  
ATOM   1809  CG2 VAL A 123      -1.952  12.380  -8.460  1.00  0.63           C  
ATOM   1810  H   VAL A 123      -3.371   9.903  -8.228  1.00  0.63           H  
ATOM   1811  HA  VAL A 123      -4.534  12.424  -9.197  1.00  0.63           H  
ATOM   1812  HB  VAL A 123      -2.004  10.980 -10.006  1.00  0.63           H  
ATOM   1813 1HG1 VAL A 123      -1.326  13.113 -11.002  1.00  0.63           H  
ATOM   1814 2HG1 VAL A 123      -2.787  12.468 -11.762  1.00  0.63           H  
ATOM   1815 3HG1 VAL A 123      -2.917  13.800 -10.598  1.00  0.63           H  
ATOM   1816 1HG2 VAL A 123      -0.899  12.602  -8.614  1.00  0.63           H  
ATOM   1817 2HG2 VAL A 123      -2.462  13.275  -8.154  1.00  0.63           H  
ATOM   1818 3HG2 VAL A 123      -2.058  11.618  -7.694  1.00  0.63           H  
ATOM   1819  N   GLU A 124      -5.598  11.824 -11.367  1.00  0.61           N  
ATOM   1820  CA  GLU A 124      -6.262  11.500 -12.636  1.00  0.61           C  
ATOM   1821  C   GLU A 124      -5.382  11.914 -13.784  1.00  0.61           C  
ATOM   1822  O   GLU A 124      -5.315  11.273 -14.828  1.00  0.61           O  
ATOM   1823  CB  GLU A 124      -7.564  12.298 -12.872  1.00  0.61           C  
ATOM   1824  CG  GLU A 124      -8.707  12.042 -11.965  1.00  0.61           C  
ATOM   1825  CD  GLU A 124     -10.014  12.749 -12.388  1.00  0.61           C  
ATOM   1826  OE1 GLU A 124      -9.996  13.568 -13.290  1.00  0.61           O  
ATOM   1827  OE2 GLU A 124     -11.029  12.446 -11.805  1.00  0.61           O  
ATOM   1828  H   GLU A 124      -5.849  12.668 -10.870  1.00  0.61           H  
ATOM   1829  HA  GLU A 124      -6.445  10.427 -12.688  1.00  0.61           H  
ATOM   1830 1HB  GLU A 124      -7.338  13.365 -12.792  1.00  0.61           H  
ATOM   1831 2HB  GLU A 124      -7.907  12.123 -13.891  1.00  0.61           H  
ATOM   1832 1HG  GLU A 124      -8.874  10.973 -11.855  1.00  0.61           H  
ATOM   1833 2HG  GLU A 124      -8.410  12.455 -11.015  1.00  0.61           H  
ATOM   1834  N   ASP A 125      -4.740  13.043 -13.577  1.00  0.60           N  
ATOM   1835  CA  ASP A 125      -3.945  13.665 -14.619  1.00  0.60           C  
ATOM   1836  C   ASP A 125      -2.842  14.525 -14.068  1.00  0.60           C  
ATOM   1837  O   ASP A 125      -3.017  15.220 -13.061  1.00  0.60           O  
ATOM   1838  CB  ASP A 125      -4.840  14.492 -15.563  1.00  0.60           C  
ATOM   1839  CG  ASP A 125      -4.097  15.049 -16.793  1.00  0.60           C  
ATOM   1840  OD1 ASP A 125      -4.125  14.448 -17.836  1.00  0.60           O  
ATOM   1841  OD2 ASP A 125      -3.532  16.101 -16.661  1.00  0.60           O  
ATOM   1842  H   ASP A 125      -4.857  13.488 -12.662  1.00  0.60           H  
ATOM   1843  HA  ASP A 125      -3.480  12.872 -15.209  1.00  0.60           H  
ATOM   1844 1HB  ASP A 125      -5.661  13.866 -15.923  1.00  0.60           H  
ATOM   1845 2HB  ASP A 125      -5.281  15.320 -15.016  1.00  0.60           H  
ATOM   1846  N   PHE A 126      -1.704  14.428 -14.727  1.00  0.59           N  
ATOM   1847  CA  PHE A 126      -0.523  15.193 -14.405  1.00  0.59           C  
ATOM   1848  C   PHE A 126      -0.093  16.088 -15.565  1.00  0.59           C  
ATOM   1849  O   PHE A 126       0.096  15.621 -16.685  1.00  0.59           O  
ATOM   1850  CB  PHE A 126       0.595  14.231 -14.002  1.00  0.59           C  
ATOM   1851  CG  PHE A 126       1.883  14.871 -13.737  1.00  0.59           C  
ATOM   1852  CD1 PHE A 126       1.931  16.045 -13.070  1.00  0.59           C  
ATOM   1853  CD2 PHE A 126       3.069  14.282 -14.155  1.00  0.59           C  
ATOM   1854  CE1 PHE A 126       3.102  16.655 -12.827  1.00  0.59           C  
ATOM   1855  CE2 PHE A 126       4.271  14.888 -13.906  1.00  0.59           C  
ATOM   1856  CZ  PHE A 126       4.283  16.088 -13.237  1.00  0.59           C  
ATOM   1857  H   PHE A 126      -1.667  13.788 -15.527  1.00  0.59           H  
ATOM   1858  HA  PHE A 126      -0.747  15.833 -13.552  1.00  0.59           H  
ATOM   1859 1HB  PHE A 126       0.297  13.692 -13.107  1.00  0.59           H  
ATOM   1860 2HB  PHE A 126       0.736  13.495 -14.792  1.00  0.59           H  
ATOM   1861  HD1 PHE A 126       1.010  16.502 -12.740  1.00  0.59           H  
ATOM   1862  HD2 PHE A 126       3.035  13.326 -14.688  1.00  0.59           H  
ATOM   1863  HE1 PHE A 126       3.086  17.589 -12.302  1.00  0.59           H  
ATOM   1864  HE2 PHE A 126       5.199  14.418 -14.236  1.00  0.59           H  
ATOM   1865  HZ  PHE A 126       5.210  16.583 -13.030  1.00  0.59           H  
ATOM   1866  N   ILE A 127      -0.001  17.380 -15.297  1.00  0.58           N  
ATOM   1867  CA  ILE A 127       0.410  18.350 -16.289  1.00  0.58           C  
ATOM   1868  C   ILE A 127       1.732  18.930 -15.831  1.00  0.58           C  
ATOM   1869  O   ILE A 127       1.829  19.429 -14.710  1.00  0.58           O  
ATOM   1870  CB  ILE A 127      -0.590  19.490 -16.380  1.00  0.58           C  
ATOM   1871  CG1 ILE A 127      -1.954  18.945 -16.716  1.00  0.58           C  
ATOM   1872  CG2 ILE A 127      -0.135  20.516 -17.435  1.00  0.58           C  
ATOM   1873  CD1 ILE A 127      -3.077  19.928 -16.511  1.00  0.58           C  
ATOM   1874  H   ILE A 127      -0.216  17.697 -14.356  1.00  0.58           H  
ATOM   1875  HA  ILE A 127       0.523  17.867 -17.252  1.00  0.58           H  
ATOM   1876  HB  ILE A 127      -0.648  19.947 -15.436  1.00  0.58           H  
ATOM   1877 1HG1 ILE A 127      -1.946  18.620 -17.748  1.00  0.58           H  
ATOM   1878 2HG1 ILE A 127      -2.158  18.078 -16.087  1.00  0.58           H  
ATOM   1879 1HG2 ILE A 127      -0.846  21.334 -17.479  1.00  0.58           H  
ATOM   1880 2HG2 ILE A 127       0.846  20.903 -17.162  1.00  0.58           H  
ATOM   1881 3HG2 ILE A 127      -0.073  20.030 -18.414  1.00  0.58           H  
ATOM   1882 1HD1 ILE A 127      -4.016  19.447 -16.769  1.00  0.58           H  
ATOM   1883 2HD1 ILE A 127      -3.118  20.226 -15.478  1.00  0.58           H  
ATOM   1884 3HD1 ILE A 127      -2.932  20.798 -17.132  1.00  0.58           H  
ATOM   1885  N   ALA A 128       2.741  18.852 -16.659  1.00  0.58           N  
ATOM   1886  CA  ALA A 128       4.017  19.389 -16.249  1.00  0.58           C  
ATOM   1887  C   ALA A 128       4.388  20.573 -17.136  1.00  0.58           C  
ATOM   1888  O   ALA A 128       4.271  20.486 -18.356  1.00  0.58           O  
ATOM   1889  CB  ALA A 128       5.027  18.284 -16.281  1.00  0.58           C  
ATOM   1890  H   ALA A 128       2.609  18.414 -17.567  1.00  0.58           H  
ATOM   1891  HA  ALA A 128       3.936  19.750 -15.229  1.00  0.58           H  
ATOM   1892 1HB  ALA A 128       5.939  18.664 -15.948  1.00  0.58           H  
ATOM   1893 2HB  ALA A 128       4.704  17.491 -15.628  1.00  0.58           H  
ATOM   1894 3HB  ALA A 128       5.120  17.907 -17.289  1.00  0.58           H  
ATOM   1895  N   ILE A 129       4.817  21.676 -16.530  1.00  0.58           N  
ATOM   1896  CA  ILE A 129       5.158  22.877 -17.282  1.00  0.58           C  
ATOM   1897  C   ILE A 129       6.666  23.103 -17.229  1.00  0.58           C  
ATOM   1898  O   ILE A 129       7.255  23.253 -16.151  1.00  0.58           O  
ATOM   1899  CB  ILE A 129       4.456  24.096 -16.682  1.00  0.58           C  
ATOM   1900  CG1 ILE A 129       3.005  23.832 -16.506  1.00  0.58           C  
ATOM   1901  CG2 ILE A 129       4.662  25.326 -17.603  1.00  0.58           C  
ATOM   1902  CD1 ILE A 129       2.280  23.534 -17.711  1.00  0.58           C  
ATOM   1903  H   ILE A 129       4.896  21.676 -15.521  1.00  0.58           H  
ATOM   1904  HA  ILE A 129       4.859  22.753 -18.322  1.00  0.58           H  
ATOM   1905  HB  ILE A 129       4.869  24.298 -15.699  1.00  0.58           H  
ATOM   1906 1HG1 ILE A 129       2.883  22.999 -15.807  1.00  0.58           H  
ATOM   1907 2HG1 ILE A 129       2.591  24.680 -16.084  1.00  0.58           H  
ATOM   1908 1HG2 ILE A 129       4.174  26.197 -17.175  1.00  0.58           H  
ATOM   1909 2HG2 ILE A 129       5.727  25.533 -17.716  1.00  0.58           H  
ATOM   1910 3HG2 ILE A 129       4.234  25.122 -18.586  1.00  0.58           H  
ATOM   1911 1HD1 ILE A 129       1.227  23.377 -17.474  1.00  0.58           H  
ATOM   1912 2HD1 ILE A 129       2.379  24.379 -18.397  1.00  0.58           H  
ATOM   1913 3HD1 ILE A 129       2.686  22.641 -18.172  1.00  0.58           H  
ATOM   1914  N   SER A 130       7.292  23.091 -18.393  1.00  0.58           N  
ATOM   1915  CA  SER A 130       8.731  23.200 -18.523  1.00  0.58           C  
ATOM   1916  C   SER A 130       9.450  22.304 -17.528  1.00  0.58           C  
ATOM   1917  O   SER A 130      10.346  22.773 -16.829  1.00  0.58           O  
ATOM   1918  CB  SER A 130       9.139  24.621 -18.271  1.00  0.58           C  
ATOM   1919  OG  SER A 130       8.539  25.474 -19.187  1.00  0.58           O  
ATOM   1920  H   SER A 130       6.749  22.955 -19.235  1.00  0.58           H  
ATOM   1921  HA  SER A 130       9.016  22.908 -19.535  1.00  0.58           H  
ATOM   1922 1HB  SER A 130       8.867  24.920 -17.259  1.00  0.58           H  
ATOM   1923 2HB  SER A 130      10.218  24.706 -18.351  1.00  0.58           H  
ATOM   1924  HG  SER A 130       8.675  26.365 -18.837  1.00  0.58           H  
ATOM   1925  N   PRO A 131       9.083  21.019 -17.409  1.00  0.59           N  
ATOM   1926  CA  PRO A 131       9.629  20.144 -16.425  1.00  0.59           C  
ATOM   1927  C   PRO A 131      11.000  19.691 -16.759  1.00  0.59           C  
ATOM   1928  O   PRO A 131      11.401  19.612 -17.924  1.00  0.59           O  
ATOM   1929  CB  PRO A 131       8.715  18.963 -16.454  1.00  0.59           C  
ATOM   1930  CG  PRO A 131       8.254  18.918 -17.924  1.00  0.59           C  
ATOM   1931  CD  PRO A 131       8.156  20.347 -18.361  1.00  0.59           C  
ATOM   1932  HA  PRO A 131       9.601  20.635 -15.442  1.00  0.59           H  
ATOM   1933 1HB  PRO A 131       9.283  18.068 -16.155  1.00  0.59           H  
ATOM   1934 2HB  PRO A 131       7.954  19.114 -15.716  1.00  0.59           H  
ATOM   1935 1HG  PRO A 131       8.977  18.350 -18.505  1.00  0.59           H  
ATOM   1936 2HG  PRO A 131       7.303  18.403 -18.024  1.00  0.59           H  
ATOM   1937 1HD  PRO A 131       8.486  20.477 -19.403  1.00  0.59           H  
ATOM   1938 2HD  PRO A 131       7.120  20.609 -18.220  1.00  0.59           H  
ATOM   1939  N   ASP A 132      11.666  19.296 -15.716  1.00  0.60           N  
ATOM   1940  CA  ASP A 132      12.916  18.605 -15.811  1.00  0.60           C  
ATOM   1941  C   ASP A 132      12.741  17.140 -15.396  1.00  0.60           C  
ATOM   1942  O   ASP A 132      12.518  16.879 -14.231  1.00  0.60           O  
ATOM   1943  CB  ASP A 132      13.959  19.311 -14.941  1.00  0.60           C  
ATOM   1944  CG  ASP A 132      15.219  18.638 -15.022  1.00  0.60           C  
ATOM   1945  OD1 ASP A 132      15.182  17.570 -15.571  1.00  0.60           O  
ATOM   1946  OD2 ASP A 132      16.223  19.157 -14.603  1.00  0.60           O  
ATOM   1947  H   ASP A 132      11.258  19.477 -14.798  1.00  0.60           H  
ATOM   1948  HA  ASP A 132      13.253  18.627 -16.849  1.00  0.60           H  
ATOM   1949 1HB  ASP A 132      14.076  20.343 -15.262  1.00  0.60           H  
ATOM   1950 2HB  ASP A 132      13.628  19.319 -13.898  1.00  0.60           H  
ATOM   1951  N   PHE A 133      12.766  16.183 -16.331  1.00  0.62           N  
ATOM   1952  CA  PHE A 133      12.616  14.781 -15.927  1.00  0.62           C  
ATOM   1953  C   PHE A 133      13.928  14.007 -16.096  1.00  0.62           C  
ATOM   1954  O   PHE A 133      14.131  12.966 -15.464  1.00  0.62           O  
ATOM   1955  CB  PHE A 133      11.526  14.065 -16.711  1.00  0.62           C  
ATOM   1956  CG  PHE A 133      10.155  14.617 -16.528  1.00  0.62           C  
ATOM   1957  CD1 PHE A 133       9.516  15.170 -17.578  1.00  0.62           C  
ATOM   1958  CD2 PHE A 133       9.505  14.579 -15.306  1.00  0.62           C  
ATOM   1959  CE1 PHE A 133       8.255  15.659 -17.457  1.00  0.62           C  
ATOM   1960  CE2 PHE A 133       8.226  15.078 -15.181  1.00  0.62           C  
ATOM   1961  CZ  PHE A 133       7.602  15.614 -16.258  1.00  0.62           C  
ATOM   1962  H   PHE A 133      12.912  16.410 -17.305  1.00  0.62           H  
ATOM   1963  HA  PHE A 133      12.341  14.750 -14.877  1.00  0.62           H  
ATOM   1964 1HB  PHE A 133      11.768  14.111 -17.777  1.00  0.62           H  
ATOM   1965 2HB  PHE A 133      11.510  13.012 -16.431  1.00  0.62           H  
ATOM   1966  HD1 PHE A 133      10.022  15.196 -18.524  1.00  0.62           H  
ATOM   1967  HD2 PHE A 133      10.010  14.141 -14.442  1.00  0.62           H  
ATOM   1968  HE1 PHE A 133       7.779  16.081 -18.326  1.00  0.62           H  
ATOM   1969  HE2 PHE A 133       7.712  15.038 -14.228  1.00  0.62           H  
ATOM   1970  HZ  PHE A 133       6.596  15.997 -16.167  1.00  0.62           H  
ATOM   1971  N   HIS A 134      14.818  14.522 -16.950  1.00  0.67           N  
ATOM   1972  CA  HIS A 134      16.092  13.850 -17.216  1.00  0.67           C  
ATOM   1973  C   HIS A 134      17.290  14.669 -16.754  1.00  0.67           C  
ATOM   1974  O   HIS A 134      18.432  14.271 -16.964  1.00  0.67           O  
ATOM   1975  CB  HIS A 134      16.255  13.580 -18.703  1.00  0.67           C  
ATOM   1976  CG  HIS A 134      15.184  12.721 -19.259  1.00  0.67           C  
ATOM   1977  ND1 HIS A 134      15.133  11.374 -19.048  1.00  0.67           N  
ATOM   1978  CD2 HIS A 134      14.081  13.032 -19.977  1.00  0.67           C  
ATOM   1979  CE1 HIS A 134      14.055  10.885 -19.633  1.00  0.67           C  
ATOM   1980  NE2 HIS A 134      13.399  11.881 -20.190  1.00  0.67           N  
ATOM   1981  H   HIS A 134      14.568  15.369 -17.460  1.00  0.67           H  
ATOM   1982  HA  HIS A 134      16.121  12.900 -16.689  1.00  0.67           H  
ATOM   1983 1HB  HIS A 134      16.289  14.506 -19.233  1.00  0.67           H  
ATOM   1984 2HB  HIS A 134      17.211  13.082 -18.873  1.00  0.67           H  
ATOM   1985  HD2 HIS A 134      13.776  14.004 -20.314  1.00  0.67           H  
ATOM   1986  HE1 HIS A 134      13.758   9.841 -19.636  1.00  0.67           H  
ATOM   1987  HE2 HIS A 134      12.507  11.833 -20.695  1.00  0.67           H  
ATOM   1988  N   GLY A 135      17.039  15.798 -16.110  1.00  0.77           N  
ATOM   1989  CA  GLY A 135      18.086  16.680 -15.650  1.00  0.77           C  
ATOM   1990  C   GLY A 135      18.394  17.714 -16.709  1.00  0.77           C  
ATOM   1991  O   GLY A 135      17.894  17.626 -17.842  1.00  0.77           O  
ATOM   1992  H   GLY A 135      16.096  16.123 -15.927  1.00  0.77           H  
ATOM   1993 1HA  GLY A 135      17.752  17.181 -14.741  1.00  0.77           H  
ATOM   1994 2HA  GLY A 135      18.976  16.115 -15.392  1.00  0.77           H  
ATOM   1995  N   THR A 136      19.250  18.656 -16.350  1.00  0.94           N  
ATOM   1996  CA  THR A 136      19.642  19.717 -17.252  1.00  0.94           C  
ATOM   1997  C   THR A 136      21.140  19.859 -17.320  1.00  0.94           C  
ATOM   1998  O   THR A 136      21.841  19.892 -16.310  1.00  0.94           O  
ATOM   1999  CB  THR A 136      19.070  21.073 -16.790  1.00  0.94           C  
ATOM   2000  OG1 THR A 136      19.462  22.116 -17.735  1.00  0.94           O  
ATOM   2001  CG2 THR A 136      19.585  21.431 -15.415  1.00  0.94           C  
ATOM   2002  H   THR A 136      19.588  18.624 -15.392  1.00  0.94           H  
ATOM   2003  HA  THR A 136      19.270  19.482 -18.248  1.00  0.94           H  
ATOM   2004  HB  THR A 136      17.983  21.007 -16.752  1.00  0.94           H  
ATOM   2005  HG1 THR A 136      19.068  23.001 -17.434  1.00  0.94           H  
ATOM   2006 1HG2 THR A 136      19.163  22.392 -15.110  1.00  0.94           H  
ATOM   2007 2HG2 THR A 136      19.287  20.658 -14.705  1.00  0.94           H  
ATOM   2008 3HG2 THR A 136      20.662  21.501 -15.438  1.00  0.94           H  
ATOM   2009  N   VAL A 137      21.624  20.103 -18.517  1.00  1.20           N  
ATOM   2010  CA  VAL A 137      23.052  20.293 -18.703  1.00  1.20           C  
ATOM   2011  C   VAL A 137      23.469  21.692 -18.243  1.00  1.20           C  
ATOM   2012  O   VAL A 137      24.652  22.001 -18.069  1.00  1.20           O  
ATOM   2013  CB  VAL A 137      23.419  20.035 -20.168  1.00  1.20           C  
ATOM   2014  CG1 VAL A 137      23.009  18.593 -20.542  1.00  1.20           C  
ATOM   2015  CG2 VAL A 137      22.724  21.035 -21.043  1.00  1.20           C  
ATOM   2016  H   VAL A 137      20.979  20.094 -19.312  1.00  1.20           H  
ATOM   2017  HA  VAL A 137      23.578  19.558 -18.092  1.00  1.20           H  
ATOM   2018  HB  VAL A 137      24.497  20.120 -20.294  1.00  1.20           H  
ATOM   2019 1HG1 VAL A 137      23.273  18.392 -21.581  1.00  1.20           H  
ATOM   2020 2HG1 VAL A 137      23.526  17.884 -19.895  1.00  1.20           H  
ATOM   2021 3HG1 VAL A 137      21.927  18.479 -20.414  1.00  1.20           H  
ATOM   2022 1HG2 VAL A 137      22.973  20.853 -22.086  1.00  1.20           H  
ATOM   2023 2HG2 VAL A 137      21.676  20.922 -20.897  1.00  1.20           H  
ATOM   2024 3HG2 VAL A 137      23.026  22.045 -20.767  1.00  1.20           H  
ATOM   2025  N   LEU A 138      22.482  22.543 -17.962  1.00  1.57           N  
ATOM   2026  CA  LEU A 138      22.793  23.884 -17.545  1.00  1.57           C  
ATOM   2027  C   LEU A 138      23.055  23.954 -16.068  1.00  1.57           C  
ATOM   2028  O   LEU A 138      23.277  25.039 -15.538  1.00  1.57           O  
ATOM   2029  CB  LEU A 138      21.713  24.888 -17.913  1.00  1.57           C  
ATOM   2030  CG  LEU A 138      21.496  25.082 -19.389  1.00  1.57           C  
ATOM   2031  CD1 LEU A 138      20.389  26.068 -19.587  1.00  1.57           C  
ATOM   2032  CD2 LEU A 138      22.774  25.542 -20.047  1.00  1.57           C  
ATOM   2033  H   LEU A 138      21.506  22.265 -18.045  1.00  1.57           H  
ATOM   2034  HA  LEU A 138      23.698  24.180 -18.061  1.00  1.57           H  
ATOM   2035 1HB  LEU A 138      20.771  24.565 -17.474  1.00  1.57           H  
ATOM   2036 2HB  LEU A 138      21.976  25.855 -17.486  1.00  1.57           H  
ATOM   2037  HG  LEU A 138      21.203  24.162 -19.813  1.00  1.57           H  
ATOM   2038 1HD1 LEU A 138      20.199  26.232 -20.631  1.00  1.57           H  
ATOM   2039 2HD1 LEU A 138      19.500  25.701 -19.124  1.00  1.57           H  
ATOM   2040 3HD1 LEU A 138      20.676  27.011 -19.132  1.00  1.57           H  
ATOM   2041 1HD2 LEU A 138      22.606  25.670 -21.116  1.00  1.57           H  
ATOM   2042 2HD2 LEU A 138      23.080  26.495 -19.614  1.00  1.57           H  
ATOM   2043 3HD2 LEU A 138      23.554  24.797 -19.890  1.00  1.57           H  
ATOM   2044  N   GLU A 139      23.132  22.803 -15.399  1.00  2.03           N  
ATOM   2045  CA  GLU A 139      23.464  22.776 -13.985  1.00  2.03           C  
ATOM   2046  C   GLU A 139      24.809  23.485 -13.747  1.00  2.03           C  
ATOM   2047  O   GLU A 139      25.042  24.058 -12.673  1.00  2.03           O  
ATOM   2048  CB  GLU A 139      23.576  21.316 -13.515  1.00  2.03           C  
ATOM   2049  CG  GLU A 139      24.781  20.542 -14.171  1.00  2.03           C  
ATOM   2050  CD  GLU A 139      24.933  19.078 -13.778  1.00  2.03           C  
ATOM   2051  OE1 GLU A 139      25.103  18.810 -12.612  1.00  2.03           O  
ATOM   2052  OE2 GLU A 139      24.858  18.218 -14.644  1.00  2.03           O  
ATOM   2053  H   GLU A 139      22.916  21.919 -15.864  1.00  2.03           H  
ATOM   2054  HA  GLU A 139      22.681  23.283 -13.426  1.00  2.03           H  
ATOM   2055 1HB  GLU A 139      23.693  21.283 -12.432  1.00  2.03           H  
ATOM   2056 2HB  GLU A 139      22.656  20.783 -13.765  1.00  2.03           H  
ATOM   2057 1HG  GLU A 139      24.678  20.607 -15.258  1.00  2.03           H  
ATOM   2058 2HG  GLU A 139      25.698  21.044 -13.891  1.00  2.03           H  
ATOM   2059  N   TYR A 140      25.649  23.537 -14.803  1.00  2.53           N  
ATOM   2060  CA  TYR A 140      26.973  24.139 -14.741  1.00  2.53           C  
ATOM   2061  C   TYR A 140      26.947  25.658 -14.889  1.00  2.53           C  
ATOM   2062  O   TYR A 140      27.994  26.302 -14.869  1.00  2.53           O  
ATOM   2063  CB  TYR A 140      27.853  23.533 -15.825  1.00  2.53           C  
ATOM   2064  CG  TYR A 140      28.141  22.083 -15.576  1.00  2.53           C  
ATOM   2065  CD1 TYR A 140      27.562  21.115 -16.381  1.00  2.53           C  
ATOM   2066  CD2 TYR A 140      28.967  21.715 -14.529  1.00  2.53           C  
ATOM   2067  CE1 TYR A 140      27.812  19.779 -16.138  1.00  2.53           C  
ATOM   2068  CE2 TYR A 140      29.219  20.381 -14.286  1.00  2.53           C  
ATOM   2069  CZ  TYR A 140      28.644  19.413 -15.085  1.00  2.53           C  
ATOM   2070  OH  TYR A 140      28.893  18.081 -14.841  1.00  2.53           O  
ATOM   2071  H   TYR A 140      25.362  23.078 -15.678  1.00  2.53           H  
ATOM   2072  HA  TYR A 140      27.405  23.911 -13.767  1.00  2.53           H  
ATOM   2073 1HB  TYR A 140      27.355  23.627 -16.795  1.00  2.53           H  
ATOM   2074 2HB  TYR A 140      28.797  24.073 -15.880  1.00  2.53           H  
ATOM   2075  HD1 TYR A 140      26.907  21.404 -17.201  1.00  2.53           H  
ATOM   2076  HD2 TYR A 140      29.416  22.480 -13.894  1.00  2.53           H  
ATOM   2077  HE1 TYR A 140      27.354  19.017 -16.767  1.00  2.53           H  
ATOM   2078  HE2 TYR A 140      29.870  20.092 -13.460  1.00  2.53           H  
ATOM   2079  HH  TYR A 140      28.298  17.543 -15.375  1.00  2.53           H  
ATOM   2080  N   PHE A 141      25.759  26.219 -15.066  1.00  2.96           N  
ATOM   2081  CA  PHE A 141      25.568  27.653 -15.148  1.00  2.96           C  
ATOM   2082  C   PHE A 141      24.555  28.086 -14.087  1.00  2.96           C  
ATOM   2083  O   PHE A 141      24.633  29.192 -13.549  1.00  2.96           O  
ATOM   2084  CB  PHE A 141      25.104  28.020 -16.545  1.00  2.96           C  
ATOM   2085  CG  PHE A 141      26.087  27.567 -17.571  1.00  2.96           C  
ATOM   2086  CD1 PHE A 141      25.817  26.455 -18.313  1.00  2.96           C  
ATOM   2087  CD2 PHE A 141      27.279  28.230 -17.777  1.00  2.96           C  
ATOM   2088  CE1 PHE A 141      26.697  25.987 -19.255  1.00  2.96           C  
ATOM   2089  CE2 PHE A 141      28.178  27.775 -18.720  1.00  2.96           C  
ATOM   2090  CZ  PHE A 141      27.884  26.646 -19.462  1.00  2.96           C  
ATOM   2091  H   PHE A 141      24.939  25.630 -15.121  1.00  2.96           H  
ATOM   2092  HA  PHE A 141      26.517  28.152 -14.944  1.00  2.96           H  
ATOM   2093 1HB  PHE A 141      24.141  27.545 -16.750  1.00  2.96           H  
ATOM   2094 2HB  PHE A 141      24.978  29.097 -16.629  1.00  2.96           H  
ATOM   2095  HD1 PHE A 141      24.893  25.951 -18.134  1.00  2.96           H  
ATOM   2096  HD2 PHE A 141      27.508  29.116 -17.184  1.00  2.96           H  
ATOM   2097  HE1 PHE A 141      26.456  25.095 -19.832  1.00  2.96           H  
ATOM   2098  HE2 PHE A 141      29.119  28.303 -18.876  1.00  2.96           H  
ATOM   2099  HZ  PHE A 141      28.590  26.282 -20.205  1.00  2.96           H  
ATOM   2100  N   VAL A 142      23.611  27.182 -13.772  1.00  3.24           N  
ATOM   2101  CA  VAL A 142      22.543  27.469 -12.817  1.00  3.24           C  
ATOM   2102  C   VAL A 142      23.099  27.771 -11.430  1.00  3.24           C  
ATOM   2103  O   VAL A 142      22.665  28.733 -10.795  1.00  3.24           O  
ATOM   2104  CB  VAL A 142      21.527  26.306 -12.732  1.00  3.24           C  
ATOM   2105  CG1 VAL A 142      20.605  26.544 -11.581  1.00  3.24           C  
ATOM   2106  CG2 VAL A 142      20.669  26.222 -14.034  1.00  3.24           C  
ATOM   2107  H   VAL A 142      23.606  26.291 -14.254  1.00  3.24           H  
ATOM   2108  HA  VAL A 142      22.005  28.349 -13.167  1.00  3.24           H  
ATOM   2109  HB  VAL A 142      22.065  25.377 -12.565  1.00  3.24           H  
ATOM   2110 1HG1 VAL A 142      19.894  25.721 -11.500  1.00  3.24           H  
ATOM   2111 2HG1 VAL A 142      21.201  26.608 -10.680  1.00  3.24           H  
ATOM   2112 3HG1 VAL A 142      20.065  27.478 -11.727  1.00  3.24           H  
ATOM   2113 1HG2 VAL A 142      19.955  25.399 -13.948  1.00  3.24           H  
ATOM   2114 2HG2 VAL A 142      20.126  27.158 -14.170  1.00  3.24           H  
ATOM   2115 3HG2 VAL A 142      21.288  26.060 -14.886  1.00  3.24           H  
ATOM   2116  N   CYS A 143      24.065  26.973 -10.953  1.00  3.35           N  
ATOM   2117  CA  CYS A 143      24.671  27.322  -9.674  1.00  3.35           C  
ATOM   2118  C   CYS A 143      25.988  28.102  -9.816  1.00  3.35           C  
ATOM   2119  O   CYS A 143      26.014  29.280  -9.472  1.00  3.35           O  
ATOM   2120  CB  CYS A 143      24.875  26.103  -8.774  1.00  3.35           C  
ATOM   2121  SG  CYS A 143      23.365  25.470  -8.024  1.00  3.35           S  
ATOM   2122  H   CYS A 143      24.374  26.157 -11.473  1.00  3.35           H  
ATOM   2123  HA  CYS A 143      23.976  27.967  -9.143  1.00  3.35           H  
ATOM   2124 1HB  CYS A 143      25.302  25.290  -9.333  1.00  3.35           H  
ATOM   2125 2HB  CYS A 143      25.571  26.363  -7.976  1.00  3.35           H  
ATOM   2126  N   PRO A 144      27.092  27.559 -10.402  1.00  3.32           N  
ATOM   2127  CA  PRO A 144      28.426  28.153 -10.335  1.00  3.32           C  
ATOM   2128  C   PRO A 144      28.663  29.336 -11.282  1.00  3.32           C  
ATOM   2129  O   PRO A 144      29.678  29.410 -11.972  1.00  3.32           O  
ATOM   2130  CB  PRO A 144      29.306  26.976 -10.737  1.00  3.32           C  
ATOM   2131  CG  PRO A 144      28.481  26.250 -11.734  1.00  3.32           C  
ATOM   2132  CD  PRO A 144      27.052  26.337 -11.232  1.00  3.32           C  
ATOM   2133  HA  PRO A 144      28.628  28.447  -9.295  1.00  3.32           H  
ATOM   2134 1HB  PRO A 144      30.256  27.347 -11.151  1.00  3.32           H  
ATOM   2135 2HB  PRO A 144      29.553  26.371  -9.853  1.00  3.32           H  
ATOM   2136 1HG  PRO A 144      28.613  26.769 -12.674  1.00  3.32           H  
ATOM   2137 2HG  PRO A 144      28.836  25.221 -11.881  1.00  3.32           H  
ATOM   2138 1HD  PRO A 144      26.380  26.453 -12.088  1.00  3.32           H  
ATOM   2139 2HD  PRO A 144      26.872  25.438 -10.674  1.00  3.32           H  
ATOM   2140  N   GLY A 145      27.737  30.283 -11.251  1.00  3.21           N  
ATOM   2141  CA  GLY A 145      27.829  31.576 -11.884  1.00  3.21           C  
ATOM   2142  C   GLY A 145      28.028  32.429 -10.659  1.00  3.21           C  
ATOM   2143  O   GLY A 145      28.544  33.547 -10.699  1.00  3.21           O  
ATOM   2144  H   GLY A 145      26.941  30.139 -10.654  1.00  3.21           H  
ATOM   2145 1HA  GLY A 145      28.678  31.633 -12.564  1.00  3.21           H  
ATOM   2146 2HA  GLY A 145      26.905  31.829 -12.404  1.00  3.21           H  
ATOM   2147  N   PHE A 146      27.659  31.796  -9.538  1.00  3.01           N  
ATOM   2148  CA  PHE A 146      27.761  32.327  -8.204  1.00  3.01           C  
ATOM   2149  C   PHE A 146      28.471  31.263  -7.341  1.00  3.01           C  
ATOM   2150  O   PHE A 146      27.885  30.763  -6.384  1.00  3.01           O  
ATOM   2151  CB  PHE A 146      26.347  32.538  -7.683  1.00  3.01           C  
ATOM   2152  CG  PHE A 146      25.514  33.396  -8.556  1.00  3.01           C  
ATOM   2153  CD1 PHE A 146      24.677  32.812  -9.496  1.00  3.01           C  
ATOM   2154  CD2 PHE A 146      25.540  34.767  -8.445  1.00  3.01           C  
ATOM   2155  CE1 PHE A 146      23.895  33.588 -10.313  1.00  3.01           C  
ATOM   2156  CE2 PHE A 146      24.753  35.548  -9.262  1.00  3.01           C  
ATOM   2157  CZ  PHE A 146      23.933  34.956 -10.199  1.00  3.01           C  
ATOM   2158  H   PHE A 146      27.224  30.875  -9.632  1.00  3.01           H  
ATOM   2159  HA  PHE A 146      28.306  33.269  -8.210  1.00  3.01           H  
ATOM   2160 1HB  PHE A 146      25.849  31.572  -7.567  1.00  3.01           H  
ATOM   2161 2HB  PHE A 146      26.385  33.006  -6.724  1.00  3.01           H  
ATOM   2162  HD1 PHE A 146      24.648  31.718  -9.586  1.00  3.01           H  
ATOM   2163  HD2 PHE A 146      26.192  35.232  -7.704  1.00  3.01           H  
ATOM   2164  HE1 PHE A 146      23.244  33.113 -11.051  1.00  3.01           H  
ATOM   2165  HE2 PHE A 146      24.781  36.631  -9.170  1.00  3.01           H  
ATOM   2166  HZ  PHE A 146      23.313  35.574 -10.846  1.00  3.01           H  
ATOM   2167  N   PRO A 147      29.753  30.938  -7.607  1.00  2.71           N  
ATOM   2168  CA  PRO A 147      30.491  29.818  -7.025  1.00  2.71           C  
ATOM   2169  C   PRO A 147      30.675  29.900  -5.517  1.00  2.71           C  
ATOM   2170  O   PRO A 147      30.830  28.881  -4.839  1.00  2.71           O  
ATOM   2171  CB  PRO A 147      31.848  29.915  -7.734  1.00  2.71           C  
ATOM   2172  CG  PRO A 147      31.961  31.359  -8.171  1.00  2.71           C  
ATOM   2173  CD  PRO A 147      30.561  31.767  -8.522  1.00  2.71           C  
ATOM   2174  HA  PRO A 147      29.984  28.880  -7.295  1.00  2.71           H  
ATOM   2175 1HB  PRO A 147      32.652  29.616  -7.046  1.00  2.71           H  
ATOM   2176 2HB  PRO A 147      31.873  29.215  -8.584  1.00  2.71           H  
ATOM   2177 1HG  PRO A 147      32.391  31.967  -7.364  1.00  2.71           H  
ATOM   2178 2HG  PRO A 147      32.645  31.440  -9.028  1.00  2.71           H  
ATOM   2179 1HD  PRO A 147      30.439  32.839  -8.339  1.00  2.71           H  
ATOM   2180 2HD  PRO A 147      30.372  31.493  -9.567  1.00  2.71           H  
ATOM   2181  N   THR A 148      30.566  31.103  -4.970  1.00  2.34           N  
ATOM   2182  CA  THR A 148      30.771  31.320  -3.547  1.00  2.34           C  
ATOM   2183  C   THR A 148      29.598  30.800  -2.721  1.00  2.34           C  
ATOM   2184  O   THR A 148      29.677  30.708  -1.496  1.00  2.34           O  
ATOM   2185  CB  THR A 148      31.020  32.812  -3.276  1.00  2.34           C  
ATOM   2186  OG1 THR A 148      29.887  33.582  -3.677  1.00  2.34           O  
ATOM   2187  CG2 THR A 148      32.217  33.263  -4.085  1.00  2.34           C  
ATOM   2188  H   THR A 148      30.392  31.902  -5.558  1.00  2.34           H  
ATOM   2189  HA  THR A 148      31.661  30.771  -3.243  1.00  2.34           H  
ATOM   2190  HB  THR A 148      31.208  32.970  -2.215  1.00  2.34           H  
ATOM   2191  HG1 THR A 148      29.144  33.387  -3.092  1.00  2.34           H  
ATOM   2192 1HG2 THR A 148      32.402  34.322  -3.905  1.00  2.34           H  
ATOM   2193 2HG2 THR A 148      33.092  32.684  -3.793  1.00  2.34           H  
ATOM   2194 3HG2 THR A 148      32.014  33.106  -5.143  1.00  2.34           H  
ATOM   2195  N   PHE A 149      28.515  30.450  -3.406  1.00  1.94           N  
ATOM   2196  CA  PHE A 149      27.322  29.911  -2.788  1.00  1.94           C  
ATOM   2197  C   PHE A 149      27.224  28.400  -2.985  1.00  1.94           C  
ATOM   2198  O   PHE A 149      26.190  27.807  -2.678  1.00  1.94           O  
ATOM   2199  CB  PHE A 149      26.111  30.578  -3.409  1.00  1.94           C  
ATOM   2200  CG  PHE A 149      26.053  32.044  -3.146  1.00  1.94           C  
ATOM   2201  CD1 PHE A 149      26.718  32.924  -3.969  1.00  1.94           C  
ATOM   2202  CD2 PHE A 149      25.306  32.547  -2.115  1.00  1.94           C  
ATOM   2203  CE1 PHE A 149      26.641  34.284  -3.770  1.00  1.94           C  
ATOM   2204  CE2 PHE A 149      25.218  33.905  -1.901  1.00  1.94           C  
ATOM   2205  CZ  PHE A 149      25.885  34.778  -2.732  1.00  1.94           C  
ATOM   2206  H   PHE A 149      28.505  30.554  -4.422  1.00  1.94           H  
ATOM   2207  HA  PHE A 149      27.351  30.123  -1.720  1.00  1.94           H  
ATOM   2208 1HB  PHE A 149      26.126  30.422  -4.492  1.00  1.94           H  
ATOM   2209 2HB  PHE A 149      25.199  30.122  -3.023  1.00  1.94           H  
ATOM   2210  HD1 PHE A 149      27.312  32.526  -4.782  1.00  1.94           H  
ATOM   2211  HD2 PHE A 149      24.767  31.857  -1.462  1.00  1.94           H  
ATOM   2212  HE1 PHE A 149      27.173  34.965  -4.434  1.00  1.94           H  
ATOM   2213  HE2 PHE A 149      24.611  34.282  -1.076  1.00  1.94           H  
ATOM   2214  HZ  PHE A 149      25.813  35.850  -2.569  1.00  1.94           H  
ATOM   2215  N   ALA A 150      28.289  27.769  -3.503  1.00  1.58           N  
ATOM   2216  CA  ALA A 150      28.261  26.333  -3.781  1.00  1.58           C  
ATOM   2217  C   ALA A 150      26.993  26.028  -4.573  1.00  1.58           C  
ATOM   2218  O   ALA A 150      26.706  26.728  -5.547  1.00  1.58           O  
ATOM   2219  CB  ALA A 150      28.339  25.523  -2.492  1.00  1.58           C  
ATOM   2220  H   ALA A 150      29.135  28.288  -3.747  1.00  1.58           H  
ATOM   2221  HA  ALA A 150      29.121  26.087  -4.405  1.00  1.58           H  
ATOM   2222 1HB  ALA A 150      28.342  24.472  -2.730  1.00  1.58           H  
ATOM   2223 2HB  ALA A 150      29.260  25.772  -1.971  1.00  1.58           H  
ATOM   2224 3HB  ALA A 150      27.502  25.745  -1.853  1.00  1.58           H  
ATOM   2225  N   CYS A 151      26.208  25.023  -4.169  1.00  1.30           N  
ATOM   2226  CA  CYS A 151      24.978  24.774  -4.907  1.00  1.30           C  
ATOM   2227  C   CYS A 151      23.912  24.070  -4.078  1.00  1.30           C  
ATOM   2228  O   CYS A 151      24.164  23.103  -3.364  1.00  1.30           O  
ATOM   2229  CB  CYS A 151      25.292  23.984  -6.175  1.00  1.30           C  
ATOM   2230  SG  CYS A 151      23.906  23.636  -7.284  1.00  1.30           S  
ATOM   2231  H   CYS A 151      26.460  24.406  -3.399  1.00  1.30           H  
ATOM   2232  HA  CYS A 151      24.576  25.740  -5.208  1.00  1.30           H  
ATOM   2233 1HB  CYS A 151      26.047  24.507  -6.735  1.00  1.30           H  
ATOM   2234 2HB  CYS A 151      25.729  23.094  -5.919  1.00  1.30           H  
ATOM   2235  N   THR A 152      22.706  24.583  -4.177  1.00  1.09           N  
ATOM   2236  CA  THR A 152      21.539  24.059  -3.491  1.00  1.09           C  
ATOM   2237  C   THR A 152      21.282  22.576  -3.862  1.00  1.09           C  
ATOM   2238  O   THR A 152      21.286  22.256  -5.051  1.00  1.09           O  
ATOM   2239  CB  THR A 152      20.366  24.960  -3.867  1.00  1.09           C  
ATOM   2240  OG1 THR A 152      20.660  26.294  -3.438  1.00  1.09           O  
ATOM   2241  CG2 THR A 152      19.137  24.523  -3.312  1.00  1.09           C  
ATOM   2242  H   THR A 152      22.593  25.390  -4.779  1.00  1.09           H  
ATOM   2243  HA  THR A 152      21.704  24.177  -2.433  1.00  1.09           H  
ATOM   2244  HB  THR A 152      20.262  24.956  -4.937  1.00  1.09           H  
ATOM   2245  HG1 THR A 152      19.844  26.802  -3.354  1.00  1.09           H  
ATOM   2246 1HG2 THR A 152      18.357  25.185  -3.632  1.00  1.09           H  
ATOM   2247 2HG2 THR A 152      18.930  23.529  -3.667  1.00  1.09           H  
ATOM   2248 3HG2 THR A 152      19.199  24.524  -2.236  1.00  1.09           H  
ATOM   2249  N   PRO A 153      21.067  21.648  -2.887  1.00  0.95           N  
ATOM   2250  CA  PRO A 153      20.794  20.223  -3.089  1.00  0.95           C  
ATOM   2251  C   PRO A 153      19.727  19.954  -4.136  1.00  0.95           C  
ATOM   2252  O   PRO A 153      19.882  19.065  -4.976  1.00  0.95           O  
ATOM   2253  CB  PRO A 153      20.278  19.808  -1.713  1.00  0.95           C  
ATOM   2254  CG  PRO A 153      20.996  20.701  -0.765  1.00  0.95           C  
ATOM   2255  CD  PRO A 153      21.067  22.038  -1.467  1.00  0.95           C  
ATOM   2256  HA  PRO A 153      21.727  19.695  -3.331  1.00  0.95           H  
ATOM   2257 1HB  PRO A 153      19.180  19.931  -1.665  1.00  0.95           H  
ATOM   2258 2HB  PRO A 153      20.491  18.758  -1.534  1.00  0.95           H  
ATOM   2259 1HG  PRO A 153      20.452  20.761   0.192  1.00  0.95           H  
ATOM   2260 2HG  PRO A 153      21.967  20.278  -0.537  1.00  0.95           H  
ATOM   2261 1HD  PRO A 153      20.188  22.632  -1.244  1.00  0.95           H  
ATOM   2262 2HD  PRO A 153      22.006  22.514  -1.163  1.00  0.95           H  
ATOM   2263  N   SER A 154      18.683  20.786  -4.159  1.00  0.87           N  
ATOM   2264  CA  SER A 154      17.624  20.630  -5.141  1.00  0.87           C  
ATOM   2265  C   SER A 154      18.163  20.751  -6.554  1.00  0.87           C  
ATOM   2266  O   SER A 154      17.695  20.067  -7.455  1.00  0.87           O  
ATOM   2267  CB  SER A 154      16.551  21.649  -4.901  1.00  0.87           C  
ATOM   2268  OG  SER A 154      15.478  21.524  -5.790  1.00  0.87           O  
ATOM   2269  H   SER A 154      18.551  21.507  -3.447  1.00  0.87           H  
ATOM   2270  HA  SER A 154      17.191  19.633  -5.020  1.00  0.87           H  
ATOM   2271 1HB  SER A 154      16.184  21.528  -3.902  1.00  0.87           H  
ATOM   2272 2HB  SER A 154      16.969  22.649  -4.975  1.00  0.87           H  
ATOM   2273  HG  SER A 154      14.814  22.159  -5.439  1.00  0.87           H  
ATOM   2274  N   ILE A 155      19.124  21.656  -6.758  1.00  0.84           N  
ATOM   2275  CA  ILE A 155      19.691  21.887  -8.075  1.00  0.84           C  
ATOM   2276  C   ILE A 155      20.674  20.775  -8.403  1.00  0.84           C  
ATOM   2277  O   ILE A 155      20.695  20.270  -9.520  1.00  0.84           O  
ATOM   2278  CB  ILE A 155      20.345  23.253  -8.203  1.00  0.84           C  
ATOM   2279  CG1 ILE A 155      19.274  24.319  -8.049  1.00  0.84           C  
ATOM   2280  CG2 ILE A 155      20.997  23.340  -9.601  1.00  0.84           C  
ATOM   2281  CD1 ILE A 155      19.790  25.714  -7.886  1.00  0.84           C  
ATOM   2282  H   ILE A 155      19.522  22.152  -5.970  1.00  0.84           H  
ATOM   2283  HA  ILE A 155      18.887  21.850  -8.802  1.00  0.84           H  
ATOM   2284  HB  ILE A 155      21.069  23.395  -7.417  1.00  0.84           H  
ATOM   2285 1HG1 ILE A 155      18.628  24.287  -8.928  1.00  0.84           H  
ATOM   2286 2HG1 ILE A 155      18.679  24.075  -7.171  1.00  0.84           H  
ATOM   2287 1HG2 ILE A 155      21.452  24.302  -9.744  1.00  0.84           H  
ATOM   2288 2HG2 ILE A 155      21.758  22.564  -9.690  1.00  0.84           H  
ATOM   2289 3HG2 ILE A 155      20.233  23.192 -10.367  1.00  0.84           H  
ATOM   2290 1HD1 ILE A 155      18.953  26.394  -7.782  1.00  0.84           H  
ATOM   2291 2HD1 ILE A 155      20.419  25.779  -7.011  1.00  0.84           H  
ATOM   2292 3HD1 ILE A 155      20.363  25.985  -8.742  1.00  0.84           H  
ATOM   2293  N   TRP A 156      21.479  20.349  -7.429  1.00  0.83           N  
ATOM   2294  CA  TRP A 156      22.412  19.246  -7.697  1.00  0.83           C  
ATOM   2295  C   TRP A 156      21.674  18.024  -8.248  1.00  0.83           C  
ATOM   2296  O   TRP A 156      22.123  17.377  -9.194  1.00  0.83           O  
ATOM   2297  CB  TRP A 156      23.126  18.792  -6.428  1.00  0.83           C  
ATOM   2298  CG  TRP A 156      24.300  19.566  -6.029  1.00  0.83           C  
ATOM   2299  CD1 TRP A 156      24.434  20.344  -4.952  1.00  0.83           C  
ATOM   2300  CD2 TRP A 156      25.565  19.604  -6.707  1.00  0.83           C  
ATOM   2301  NE1 TRP A 156      25.701  20.857  -4.900  1.00  0.83           N  
ATOM   2302  CE2 TRP A 156      26.395  20.425  -5.964  1.00  0.83           C  
ATOM   2303  CE3 TRP A 156      26.053  19.008  -7.868  1.00  0.83           C  
ATOM   2304  CZ2 TRP A 156      27.694  20.686  -6.334  1.00  0.83           C  
ATOM   2305  CZ3 TRP A 156      27.362  19.264  -8.244  1.00  0.83           C  
ATOM   2306  CH2 TRP A 156      28.162  20.085  -7.492  1.00  0.83           C  
ATOM   2307  H   TRP A 156      21.437  20.804  -6.516  1.00  0.83           H  
ATOM   2308  HA  TRP A 156      23.146  19.579  -8.429  1.00  0.83           H  
ATOM   2309 1HB  TRP A 156      22.421  18.805  -5.600  1.00  0.83           H  
ATOM   2310 2HB  TRP A 156      23.439  17.759  -6.560  1.00  0.83           H  
ATOM   2311  HD1 TRP A 156      23.663  20.536  -4.219  1.00  0.83           H  
ATOM   2312  HE1 TRP A 156      26.078  21.488  -4.175  1.00  0.83           H  
ATOM   2313  HE3 TRP A 156      25.417  18.355  -8.469  1.00  0.83           H  
ATOM   2314  HZ2 TRP A 156      28.343  21.334  -5.743  1.00  0.83           H  
ATOM   2315  HZ3 TRP A 156      27.739  18.797  -9.156  1.00  0.83           H  
ATOM   2316  HH2 TRP A 156      29.188  20.268  -7.813  1.00  0.83           H  
ATOM   2317  N   GLN A 157      20.496  17.760  -7.703  1.00  0.83           N  
ATOM   2318  CA  GLN A 157      19.643  16.649  -8.112  1.00  0.83           C  
ATOM   2319  C   GLN A 157      19.097  16.777  -9.540  1.00  0.83           C  
ATOM   2320  O   GLN A 157      18.573  15.808 -10.088  1.00  0.83           O  
ATOM   2321  CB  GLN A 157      18.535  16.485  -7.092  1.00  0.83           C  
ATOM   2322  CG  GLN A 157      19.083  15.946  -5.782  1.00  0.83           C  
ATOM   2323  CD  GLN A 157      18.113  15.961  -4.671  1.00  0.83           C  
ATOM   2324  OE1 GLN A 157      17.347  16.917  -4.557  1.00  0.83           O  
ATOM   2325  NE2 GLN A 157      18.126  14.927  -3.848  1.00  0.83           N  
ATOM   2326  H   GLN A 157      20.187  18.338  -6.917  1.00  0.83           H  
ATOM   2327  HA  GLN A 157      20.247  15.744  -8.072  1.00  0.83           H  
ATOM   2328 1HB  GLN A 157      18.059  17.452  -6.906  1.00  0.83           H  
ATOM   2329 2HB  GLN A 157      17.775  15.802  -7.471  1.00  0.83           H  
ATOM   2330 1HG  GLN A 157      19.417  14.918  -5.934  1.00  0.83           H  
ATOM   2331 2HG  GLN A 157      19.931  16.563  -5.494  1.00  0.83           H  
ATOM   2332 1HE2 GLN A 157      17.518  14.876  -3.031  1.00  0.83           H  
ATOM   2333 2HE2 GLN A 157      18.781  14.189  -3.994  1.00  0.83           H  
ATOM   2334  N   GLN A 158      19.192  17.977 -10.128  1.00  0.84           N  
ATOM   2335  CA  GLN A 158      18.752  18.256 -11.489  1.00  0.84           C  
ATOM   2336  C   GLN A 158      19.898  17.993 -12.452  1.00  0.84           C  
ATOM   2337  O   GLN A 158      19.757  18.147 -13.663  1.00  0.84           O  
ATOM   2338  CB  GLN A 158      18.326  19.718 -11.643  1.00  0.84           C  
ATOM   2339  CG  GLN A 158      17.163  20.080 -10.830  1.00  0.84           C  
ATOM   2340  CD  GLN A 158      16.880  21.582 -10.770  1.00  0.84           C  
ATOM   2341  OE1 GLN A 158      17.592  22.461 -11.291  1.00  0.84           O  
ATOM   2342  NE2 GLN A 158      15.817  21.861 -10.071  1.00  0.84           N  
ATOM   2343  H   GLN A 158      19.639  18.743  -9.634  1.00  0.84           H  
ATOM   2344  HA  GLN A 158      17.918  17.607 -11.737  1.00  0.84           H  
ATOM   2345 1HB  GLN A 158      19.150  20.378 -11.402  1.00  0.84           H  
ATOM   2346 2HB  GLN A 158      18.054  19.897 -12.684  1.00  0.84           H  
ATOM   2347 1HG  GLN A 158      16.287  19.590 -11.259  1.00  0.84           H  
ATOM   2348 2HG  GLN A 158      17.320  19.718  -9.823  1.00  0.84           H  
ATOM   2349 1HE2 GLN A 158      15.504  22.792  -9.893  1.00  0.84           H  
ATOM   2350 2HE2 GLN A 158      15.302  21.095  -9.659  1.00  0.84           H  
ATOM   2351  N   GLY A 159      21.063  17.625 -11.937  1.00  0.84           N  
ATOM   2352  CA  GLY A 159      22.169  17.414 -12.842  1.00  0.84           C  
ATOM   2353  C   GLY A 159      21.814  16.295 -13.792  1.00  0.84           C  
ATOM   2354  O   GLY A 159      21.175  15.322 -13.398  1.00  0.84           O  
ATOM   2355  H   GLY A 159      21.205  17.503 -10.935  1.00  0.84           H  
ATOM   2356 1HA  GLY A 159      22.354  18.328 -13.402  1.00  0.84           H  
ATOM   2357 2HA  GLY A 159      23.073  17.174 -12.281  1.00  0.84           H  
ATOM   2358  N   TRP A 160      22.293  16.387 -15.022  1.00  0.82           N  
ATOM   2359  CA  TRP A 160      21.989  15.391 -16.054  1.00  0.82           C  
ATOM   2360  C   TRP A 160      22.293  13.969 -15.569  1.00  0.82           C  
ATOM   2361  O   TRP A 160      21.528  13.037 -15.812  1.00  0.82           O  
ATOM   2362  CB  TRP A 160      22.764  15.703 -17.332  1.00  0.82           C  
ATOM   2363  CG  TRP A 160      22.416  14.819 -18.498  1.00  0.82           C  
ATOM   2364  CD1 TRP A 160      23.148  13.784 -18.999  1.00  0.82           C  
ATOM   2365  CD2 TRP A 160      21.228  14.911 -19.331  1.00  0.82           C  
ATOM   2366  NE1 TRP A 160      22.495  13.219 -20.079  1.00  0.82           N  
ATOM   2367  CE2 TRP A 160      21.316  13.898 -20.289  1.00  0.82           C  
ATOM   2368  CE3 TRP A 160      20.121  15.752 -19.336  1.00  0.82           C  
ATOM   2369  CZ2 TRP A 160      20.324  13.702 -21.243  1.00  0.82           C  
ATOM   2370  CZ3 TRP A 160      19.131  15.555 -20.280  1.00  0.82           C  
ATOM   2371  CH2 TRP A 160      19.225  14.558 -21.209  1.00  0.82           C  
ATOM   2372  H   TRP A 160      22.863  17.200 -15.254  1.00  0.82           H  
ATOM   2373  HA  TRP A 160      20.929  15.445 -16.289  1.00  0.82           H  
ATOM   2374 1HB  TRP A 160      22.574  16.740 -17.620  1.00  0.82           H  
ATOM   2375 2HB  TRP A 160      23.834  15.606 -17.140  1.00  0.82           H  
ATOM   2376  HD1 TRP A 160      24.110  13.444 -18.598  1.00  0.82           H  
ATOM   2377  HE1 TRP A 160      22.830  12.435 -20.619  1.00  0.82           H  
ATOM   2378  HE3 TRP A 160      20.037  16.544 -18.605  1.00  0.82           H  
ATOM   2379  HZ2 TRP A 160      20.385  12.912 -21.992  1.00  0.82           H  
ATOM   2380  HZ3 TRP A 160      18.273  16.215 -20.261  1.00  0.82           H  
ATOM   2381  HH2 TRP A 160      18.423  14.435 -21.934  1.00  0.82           H  
ATOM   2382  N   ASP A 161      23.435  13.812 -14.901  1.00  0.80           N  
ATOM   2383  CA  ASP A 161      23.899  12.523 -14.402  1.00  0.80           C  
ATOM   2384  C   ASP A 161      23.687  12.355 -12.890  1.00  0.80           C  
ATOM   2385  O   ASP A 161      24.343  11.522 -12.263  1.00  0.80           O  
ATOM   2386  CB  ASP A 161      25.385  12.350 -14.705  1.00  0.80           C  
ATOM   2387  CG  ASP A 161      25.709  12.277 -16.200  1.00  0.80           C  
ATOM   2388  OD1 ASP A 161      25.009  11.609 -16.920  1.00  0.80           O  
ATOM   2389  OD2 ASP A 161      26.650  12.917 -16.606  1.00  0.80           O  
ATOM   2390  H   ASP A 161      23.998  14.632 -14.726  1.00  0.80           H  
ATOM   2391  HA  ASP A 161      23.341  11.736 -14.910  1.00  0.80           H  
ATOM   2392 1HB  ASP A 161      25.939  13.181 -14.270  1.00  0.80           H  
ATOM   2393 2HB  ASP A 161      25.743  11.436 -14.229  1.00  0.80           H  
ATOM   2394  N   ALA A 162      22.811  13.163 -12.287  1.00  0.76           N  
ATOM   2395  CA  ALA A 162      22.570  13.083 -10.843  1.00  0.76           C  
ATOM   2396  C   ALA A 162      22.052  11.699 -10.452  1.00  0.76           C  
ATOM   2397  O   ALA A 162      21.317  11.055 -11.217  1.00  0.76           O  
ATOM   2398  CB  ALA A 162      21.582  14.159 -10.410  1.00  0.76           C  
ATOM   2399  H   ALA A 162      22.275  13.844 -12.827  1.00  0.76           H  
ATOM   2400  HA  ALA A 162      23.516  13.246 -10.325  1.00  0.76           H  
ATOM   2401 1HB  ALA A 162      21.434  14.099  -9.338  1.00  0.76           H  
ATOM   2402 2HB  ALA A 162      21.976  15.138 -10.664  1.00  0.76           H  
ATOM   2403 3HB  ALA A 162      20.629  14.017 -10.917  1.00  0.76           H  
ATOM   2404  N   LYS A 163      22.452  11.226  -9.264  1.00  0.72           N  
ATOM   2405  CA  LYS A 163      22.033   9.921  -8.762  1.00  0.72           C  
ATOM   2406  C   LYS A 163      20.521   9.856  -8.594  1.00  0.72           C  
ATOM   2407  O   LYS A 163      19.903   8.834  -8.891  1.00  0.72           O  
ATOM   2408  CB  LYS A 163      22.733   9.556  -7.445  1.00  0.72           C  
ATOM   2409  CG  LYS A 163      22.395   8.119  -6.988  1.00  0.72           C  
ATOM   2410  CD  LYS A 163      23.168   7.671  -5.751  1.00  0.72           C  
ATOM   2411  CE  LYS A 163      22.766   6.235  -5.361  1.00  0.72           C  
ATOM   2412  NZ  LYS A 163      23.551   5.715  -4.201  1.00  0.72           N  
ATOM   2413  H   LYS A 163      23.031  11.815  -8.667  1.00  0.72           H  
ATOM   2414  HA  LYS A 163      22.319   9.171  -9.497  1.00  0.72           H  
ATOM   2415 1HB  LYS A 163      23.812   9.652  -7.559  1.00  0.72           H  
ATOM   2416 2HB  LYS A 163      22.417  10.251  -6.660  1.00  0.72           H  
ATOM   2417 1HG  LYS A 163      21.333   8.044  -6.789  1.00  0.72           H  
ATOM   2418 2HG  LYS A 163      22.627   7.431  -7.799  1.00  0.72           H  
ATOM   2419 1HD  LYS A 163      24.240   7.700  -5.955  1.00  0.72           H  
ATOM   2420 2HD  LYS A 163      22.952   8.342  -4.921  1.00  0.72           H  
ATOM   2421 1HE  LYS A 163      21.705   6.225  -5.103  1.00  0.72           H  
ATOM   2422 2HE  LYS A 163      22.925   5.578  -6.216  1.00  0.72           H  
ATOM   2423 1HZ  LYS A 163      23.260   4.768  -3.977  1.00  0.72           H  
ATOM   2424 2HZ  LYS A 163      24.533   5.712  -4.437  1.00  0.72           H  
ATOM   2425 3HZ  LYS A 163      23.399   6.307  -3.400  1.00  0.72           H  
ATOM   2426  N   PHE A 164      19.919  10.951  -8.131  1.00  0.68           N  
ATOM   2427  CA  PHE A 164      18.472  11.023  -7.929  1.00  0.68           C  
ATOM   2428  C   PHE A 164      17.750  10.682  -9.225  1.00  0.68           C  
ATOM   2429  O   PHE A 164      16.898   9.795  -9.265  1.00  0.68           O  
ATOM   2430  CB  PHE A 164      18.086  12.449  -7.523  1.00  0.68           C  
ATOM   2431  CG  PHE A 164      16.615  12.720  -7.294  1.00  0.68           C  
ATOM   2432  CD1 PHE A 164      16.037  12.593  -6.037  1.00  0.68           C  
ATOM   2433  CD2 PHE A 164      15.801  13.080  -8.350  1.00  0.68           C  
ATOM   2434  CE1 PHE A 164      14.690  12.850  -5.862  1.00  0.68           C  
ATOM   2435  CE2 PHE A 164      14.472  13.316  -8.173  1.00  0.68           C  
ATOM   2436  CZ  PHE A 164      13.911  13.216  -6.934  1.00  0.68           C  
ATOM   2437  H   PHE A 164      20.495  11.757  -7.882  1.00  0.68           H  
ATOM   2438  HA  PHE A 164      18.179  10.308  -7.159  1.00  0.68           H  
ATOM   2439 1HB  PHE A 164      18.613  12.709  -6.614  1.00  0.68           H  
ATOM   2440 2HB  PHE A 164      18.438  13.146  -8.287  1.00  0.68           H  
ATOM   2441  HD1 PHE A 164      16.654  12.301  -5.190  1.00  0.68           H  
ATOM   2442  HD2 PHE A 164      16.227  13.169  -9.337  1.00  0.68           H  
ATOM   2443  HE1 PHE A 164      14.236  12.761  -4.885  1.00  0.68           H  
ATOM   2444  HE2 PHE A 164      13.871  13.577  -9.018  1.00  0.68           H  
ATOM   2445  HZ  PHE A 164      12.844  13.412  -6.796  1.00  0.68           H  
ATOM   2446  N   ILE A 165      18.131  11.364 -10.302  1.00  0.65           N  
ATOM   2447  CA  ILE A 165      17.520  11.154 -11.600  1.00  0.65           C  
ATOM   2448  C   ILE A 165      17.857   9.792 -12.148  1.00  0.65           C  
ATOM   2449  O   ILE A 165      16.985   9.108 -12.680  1.00  0.65           O  
ATOM   2450  CB  ILE A 165      17.920  12.238 -12.593  1.00  0.65           C  
ATOM   2451  CG1 ILE A 165      17.318  13.528 -12.150  1.00  0.65           C  
ATOM   2452  CG2 ILE A 165      17.445  11.879 -13.999  1.00  0.65           C  
ATOM   2453  CD1 ILE A 165      17.834  14.668 -12.873  1.00  0.65           C  
ATOM   2454  H   ILE A 165      18.861  12.057 -10.213  1.00  0.65           H  
ATOM   2455  HA  ILE A 165      16.440  11.209 -11.480  1.00  0.65           H  
ATOM   2456  HB  ILE A 165      19.009  12.355 -12.591  1.00  0.65           H  
ATOM   2457 1HG1 ILE A 165      16.248  13.478 -12.299  1.00  0.65           H  
ATOM   2458 2HG1 ILE A 165      17.521  13.680 -11.097  1.00  0.65           H  
ATOM   2459 1HG2 ILE A 165      17.742  12.666 -14.685  1.00  0.65           H  
ATOM   2460 2HG2 ILE A 165      17.904  10.942 -14.306  1.00  0.65           H  
ATOM   2461 3HG2 ILE A 165      16.356  11.776 -14.010  1.00  0.65           H  
ATOM   2462 1HD1 ILE A 165      17.353  15.566 -12.525  1.00  0.65           H  
ATOM   2463 2HD1 ILE A 165      18.905  14.744 -12.718  1.00  0.65           H  
ATOM   2464 3HD1 ILE A 165      17.629  14.520 -13.902  1.00  0.65           H  
ATOM   2465  N   SER A 166      19.117   9.379 -12.020  1.00  0.64           N  
ATOM   2466  CA  SER A 166      19.524   8.086 -12.530  1.00  0.64           C  
ATOM   2467  C   SER A 166      18.701   6.985 -11.867  1.00  0.64           C  
ATOM   2468  O   SER A 166      18.267   6.052 -12.540  1.00  0.64           O  
ATOM   2469  CB  SER A 166      20.999   7.873 -12.257  1.00  0.64           C  
ATOM   2470  OG  SER A 166      21.777   8.809 -12.954  1.00  0.64           O  
ATOM   2471  H   SER A 166      19.815   9.975 -11.578  1.00  0.64           H  
ATOM   2472  HA  SER A 166      19.346   8.060 -13.604  1.00  0.64           H  
ATOM   2473 1HB  SER A 166      21.185   7.960 -11.193  1.00  0.64           H  
ATOM   2474 2HB  SER A 166      21.279   6.866 -12.557  1.00  0.64           H  
ATOM   2475  HG  SER A 166      21.585   9.680 -12.530  1.00  0.64           H  
ATOM   2476  N   THR A 167      18.462   7.117 -10.556  1.00  0.63           N  
ATOM   2477  CA  THR A 167      17.673   6.172  -9.778  1.00  0.63           C  
ATOM   2478  C   THR A 167      16.227   6.165 -10.246  1.00  0.63           C  
ATOM   2479  O   THR A 167      15.641   5.109 -10.512  1.00  0.63           O  
ATOM   2480  CB  THR A 167      17.711   6.556  -8.280  1.00  0.63           C  
ATOM   2481  OG1 THR A 167      19.063   6.505  -7.813  1.00  0.63           O  
ATOM   2482  CG2 THR A 167      16.839   5.648  -7.465  1.00  0.63           C  
ATOM   2483  H   THR A 167      18.870   7.907 -10.063  1.00  0.63           H  
ATOM   2484  HA  THR A 167      18.088   5.175  -9.909  1.00  0.63           H  
ATOM   2485  HB  THR A 167      17.350   7.573  -8.163  1.00  0.63           H  
ATOM   2486  HG1 THR A 167      19.549   7.262  -8.212  1.00  0.63           H  
ATOM   2487 1HG2 THR A 167      16.875   5.945  -6.421  1.00  0.63           H  
ATOM   2488 2HG2 THR A 167      15.817   5.720  -7.822  1.00  0.63           H  
ATOM   2489 3HG2 THR A 167      17.181   4.625  -7.566  1.00  0.63           H  
ATOM   2490  N   LEU A 168      15.665   7.360 -10.411  1.00  0.63           N  
ATOM   2491  CA  LEU A 168      14.287   7.480 -10.824  1.00  0.63           C  
ATOM   2492  C   LEU A 168      14.134   6.818 -12.193  1.00  0.63           C  
ATOM   2493  O   LEU A 168      13.238   5.995 -12.381  1.00  0.63           O  
ATOM   2494  CB  LEU A 168      13.892   8.980 -10.833  1.00  0.63           C  
ATOM   2495  CG  LEU A 168      12.443   9.373 -11.212  1.00  0.63           C  
ATOM   2496  CD1 LEU A 168      11.436   8.698 -10.227  1.00  0.63           C  
ATOM   2497  CD2 LEU A 168      12.292  10.915 -11.127  1.00  0.63           C  
ATOM   2498  H   LEU A 168      16.195   8.203 -10.191  1.00  0.63           H  
ATOM   2499  HA  LEU A 168      13.658   6.954 -10.106  1.00  0.63           H  
ATOM   2500 1HB  LEU A 168      14.113   9.394  -9.876  1.00  0.63           H  
ATOM   2501 2HB  LEU A 168      14.543   9.478 -11.552  1.00  0.63           H  
ATOM   2502  HG  LEU A 168      12.239   9.057 -12.223  1.00  0.63           H  
ATOM   2503 1HD1 LEU A 168      10.414   8.980 -10.500  1.00  0.63           H  
ATOM   2504 2HD1 LEU A 168      11.539   7.618 -10.277  1.00  0.63           H  
ATOM   2505 3HD1 LEU A 168      11.630   9.012  -9.229  1.00  0.63           H  
ATOM   2506 1HD2 LEU A 168      11.275  11.198 -11.398  1.00  0.63           H  
ATOM   2507 2HD2 LEU A 168      12.499  11.257 -10.116  1.00  0.63           H  
ATOM   2508 3HD2 LEU A 168      12.997  11.384 -11.816  1.00  0.63           H  
ATOM   2509  N   ARG A 169      15.041   7.121 -13.130  1.00  0.64           N  
ATOM   2510  CA  ARG A 169      15.001   6.544 -14.472  1.00  0.64           C  
ATOM   2511  C   ARG A 169      15.270   5.037 -14.473  1.00  0.64           C  
ATOM   2512  O   ARG A 169      14.611   4.286 -15.194  1.00  0.64           O  
ATOM   2513  CB  ARG A 169      16.018   7.213 -15.385  1.00  0.64           C  
ATOM   2514  CG  ARG A 169      15.703   8.657 -15.723  1.00  0.64           C  
ATOM   2515  CD  ARG A 169      16.640   9.216 -16.711  1.00  0.64           C  
ATOM   2516  NE  ARG A 169      16.420   8.620 -18.029  1.00  0.64           N  
ATOM   2517  CZ  ARG A 169      17.303   8.626 -19.046  1.00  0.64           C  
ATOM   2518  NH1 ARG A 169      18.488   9.193 -18.905  1.00  0.64           N  
ATOM   2519  NH2 ARG A 169      16.967   8.057 -20.194  1.00  0.64           N  
ATOM   2520  H   ARG A 169      15.773   7.791 -12.910  1.00  0.64           H  
ATOM   2521  HA  ARG A 169      14.008   6.718 -14.888  1.00  0.64           H  
ATOM   2522 1HB  ARG A 169      17.000   7.189 -14.908  1.00  0.64           H  
ATOM   2523 2HB  ARG A 169      16.088   6.661 -16.322  1.00  0.64           H  
ATOM   2524 1HG  ARG A 169      14.727   8.695 -16.153  1.00  0.64           H  
ATOM   2525 2HG  ARG A 169      15.725   9.270 -14.827  1.00  0.64           H  
ATOM   2526 1HD  ARG A 169      16.484  10.292 -16.789  1.00  0.64           H  
ATOM   2527 2HD  ARG A 169      17.664   9.016 -16.404  1.00  0.64           H  
ATOM   2528  HE  ARG A 169      15.492   8.182 -18.207  1.00  0.64           H  
ATOM   2529 1HH1 ARG A 169      18.740   9.634 -18.028  1.00  0.64           H  
ATOM   2530 2HH1 ARG A 169      19.140   9.194 -19.674  1.00  0.64           H  
ATOM   2531 1HH2 ARG A 169      16.048   7.626 -20.288  1.00  0.64           H  
ATOM   2532 2HH2 ARG A 169      17.612   8.053 -20.965  1.00  0.64           H  
ATOM   2533  N   ALA A 170      16.190   4.570 -13.622  1.00  0.64           N  
ATOM   2534  CA  ALA A 170      16.546   3.155 -13.553  1.00  0.64           C  
ATOM   2535  C   ALA A 170      15.337   2.302 -13.243  1.00  0.64           C  
ATOM   2536  O   ALA A 170      15.196   1.192 -13.758  1.00  0.64           O  
ATOM   2537  CB  ALA A 170      17.597   2.921 -12.483  1.00  0.64           C  
ATOM   2538  H   ALA A 170      16.712   5.216 -13.037  1.00  0.64           H  
ATOM   2539  HA  ALA A 170      16.939   2.855 -14.524  1.00  0.64           H  
ATOM   2540 1HB  ALA A 170      17.858   1.865 -12.458  1.00  0.64           H  
ATOM   2541 2HB  ALA A 170      18.482   3.511 -12.706  1.00  0.64           H  
ATOM   2542 3HB  ALA A 170      17.195   3.220 -11.515  1.00  0.64           H  
ATOM   2543  N   ASN A 171      14.439   2.842 -12.430  1.00  0.64           N  
ATOM   2544  CA  ASN A 171      13.244   2.125 -12.043  1.00  0.64           C  
ATOM   2545  C   ASN A 171      12.025   2.422 -12.940  1.00  0.64           C  
ATOM   2546  O   ASN A 171      10.915   1.947 -12.652  1.00  0.64           O  
ATOM   2547  CB  ASN A 171      12.939   2.421 -10.587  1.00  0.64           C  
ATOM   2548  CG  ASN A 171      13.944   1.794  -9.658  1.00  0.64           C  
ATOM   2549  OD1 ASN A 171      14.428   0.685  -9.926  1.00  0.64           O  
ATOM   2550  ND2 ASN A 171      14.255   2.444  -8.572  1.00  0.64           N  
ATOM   2551  H   ASN A 171      14.632   3.761 -12.020  1.00  0.64           H  
ATOM   2552  HA  ASN A 171      13.450   1.059 -12.135  1.00  0.64           H  
ATOM   2553 1HB  ASN A 171      12.931   3.508 -10.428  1.00  0.64           H  
ATOM   2554 2HB  ASN A 171      11.964   2.038 -10.341  1.00  0.64           H  
ATOM   2555 1HD2 ASN A 171      14.909   2.042  -7.929  1.00  0.64           H  
ATOM   2556 2HD2 ASN A 171      13.840   3.336  -8.363  1.00  0.64           H  
ATOM   2557  N   GLY A 172      12.227   3.155 -14.051  1.00  0.64           N  
ATOM   2558  CA  GLY A 172      11.145   3.524 -14.974  1.00  0.64           C  
ATOM   2559  C   GLY A 172      10.399   4.814 -14.594  1.00  0.64           C  
ATOM   2560  O   GLY A 172       9.273   5.055 -15.031  1.00  0.64           O  
ATOM   2561  H   GLY A 172      13.164   3.484 -14.280  1.00  0.64           H  
ATOM   2562 1HA  GLY A 172      11.573   3.649 -15.971  1.00  0.64           H  
ATOM   2563 2HA  GLY A 172      10.435   2.703 -15.044  1.00  0.64           H  
ATOM   2564  N   GLY A 173      11.016   5.666 -13.796  1.00  0.63           N  
ATOM   2565  CA  GLY A 173      10.403   6.910 -13.330  1.00  0.63           C  
ATOM   2566  C   GLY A 173      10.281   8.002 -14.399  1.00  0.63           C  
ATOM   2567  O   GLY A 173       9.707   9.066 -14.150  1.00  0.63           O  
ATOM   2568  H   GLY A 173      11.949   5.457 -13.463  1.00  0.63           H  
ATOM   2569 1HA  GLY A 173       9.421   6.691 -12.921  1.00  0.63           H  
ATOM   2570 2HA  GLY A 173      10.986   7.277 -12.507  1.00  0.63           H  
ATOM   2571  N   ASP A 174      10.817   7.736 -15.594  1.00  0.61           N  
ATOM   2572  CA  ASP A 174      10.688   8.637 -16.737  1.00  0.61           C  
ATOM   2573  C   ASP A 174       9.528   8.210 -17.638  1.00  0.61           C  
ATOM   2574  O   ASP A 174       9.355   8.724 -18.750  1.00  0.61           O  
ATOM   2575  CB  ASP A 174      11.999   8.754 -17.504  1.00  0.61           C  
ATOM   2576  CG  ASP A 174      12.557   7.427 -18.100  1.00  0.61           C  
ATOM   2577  OD1 ASP A 174      11.935   6.409 -17.938  1.00  0.61           O  
ATOM   2578  OD2 ASP A 174      13.649   7.458 -18.653  1.00  0.61           O  
ATOM   2579  H   ASP A 174      11.299   6.859 -15.713  1.00  0.61           H  
ATOM   2580  HA  ASP A 174      10.456   9.634 -16.360  1.00  0.61           H  
ATOM   2581 1HB  ASP A 174      11.836   9.448 -18.326  1.00  0.61           H  
ATOM   2582 2HB  ASP A 174      12.734   9.207 -16.863  1.00  0.61           H  
ATOM   2583  N   SER A 175       8.729   7.282 -17.129  1.00  0.60           N  
ATOM   2584  CA  SER A 175       7.536   6.827 -17.794  1.00  0.60           C  
ATOM   2585  C   SER A 175       6.357   7.429 -17.060  1.00  0.60           C  
ATOM   2586  O   SER A 175       6.464   7.790 -15.887  1.00  0.60           O  
ATOM   2587  CB  SER A 175       7.456   5.317 -17.771  1.00  0.60           C  
ATOM   2588  OG  SER A 175       8.519   4.744 -18.503  1.00  0.60           O  
ATOM   2589  H   SER A 175       8.961   6.847 -16.237  1.00  0.60           H  
ATOM   2590  HA  SER A 175       7.530   7.179 -18.822  1.00  0.60           H  
ATOM   2591 1HB  SER A 175       7.478   4.965 -16.743  1.00  0.60           H  
ATOM   2592 2HB  SER A 175       6.504   5.005 -18.199  1.00  0.60           H  
ATOM   2593  HG  SER A 175       9.339   5.097 -18.119  1.00  0.60           H  
ATOM   2594  N   ALA A 176       5.242   7.575 -17.739  1.00  0.59           N  
ATOM   2595  CA  ALA A 176       4.068   8.062 -17.047  1.00  0.59           C  
ATOM   2596  C   ALA A 176       3.418   6.951 -16.243  1.00  0.59           C  
ATOM   2597  O   ALA A 176       3.479   5.772 -16.594  1.00  0.59           O  
ATOM   2598  CB  ALA A 176       3.098   8.669 -18.012  1.00  0.59           C  
ATOM   2599  H   ALA A 176       5.215   7.328 -18.726  1.00  0.59           H  
ATOM   2600  HA  ALA A 176       4.379   8.837 -16.347  1.00  0.59           H  
ATOM   2601 1HB  ALA A 176       2.237   9.058 -17.478  1.00  0.59           H  
ATOM   2602 2HB  ALA A 176       3.606   9.476 -18.505  1.00  0.59           H  
ATOM   2603 3HB  ALA A 176       2.770   7.924 -18.740  1.00  0.59           H  
ATOM   2604  N   TYR A 177       2.774   7.359 -15.164  1.00  0.58           N  
ATOM   2605  CA  TYR A 177       2.019   6.478 -14.292  1.00  0.58           C  
ATOM   2606  C   TYR A 177       0.533   6.770 -14.325  1.00  0.58           C  
ATOM   2607  O   TYR A 177      -0.300   5.885 -14.088  1.00  0.58           O  
ATOM   2608  CB  TYR A 177       2.618   6.577 -12.916  1.00  0.58           C  
ATOM   2609  CG  TYR A 177       3.962   6.020 -12.947  1.00  0.58           C  
ATOM   2610  CD1 TYR A 177       5.072   6.817 -12.848  1.00  0.58           C  
ATOM   2611  CD2 TYR A 177       4.081   4.659 -13.146  1.00  0.58           C  
ATOM   2612  CE1 TYR A 177       6.307   6.236 -12.957  1.00  0.58           C  
ATOM   2613  CE2 TYR A 177       5.295   4.081 -13.248  1.00  0.58           C  
ATOM   2614  CZ  TYR A 177       6.406   4.850 -13.164  1.00  0.58           C  
ATOM   2615  OH  TYR A 177       7.623   4.262 -13.297  1.00  0.58           O  
ATOM   2616  H   TYR A 177       2.815   8.341 -14.940  1.00  0.58           H  
ATOM   2617  HA  TYR A 177       2.154   5.456 -14.644  1.00  0.58           H  
ATOM   2618 1HB  TYR A 177       2.684   7.622 -12.616  1.00  0.58           H  
ATOM   2619 2HB  TYR A 177       2.043   6.081 -12.213  1.00  0.58           H  
ATOM   2620  HD1 TYR A 177       4.977   7.895 -12.704  1.00  0.58           H  
ATOM   2621  HD2 TYR A 177       3.190   4.049 -13.236  1.00  0.58           H  
ATOM   2622  HE1 TYR A 177       7.195   6.856 -12.897  1.00  0.58           H  
ATOM   2623  HE2 TYR A 177       5.379   3.008 -13.415  1.00  0.58           H  
ATOM   2624  HH  TYR A 177       8.231   4.907 -13.696  1.00  0.58           H  
ATOM   2625  N   VAL A 178       0.228   8.023 -14.619  1.00  0.57           N  
ATOM   2626  CA  VAL A 178      -1.116   8.537 -14.744  1.00  0.57           C  
ATOM   2627  C   VAL A 178      -1.042   9.292 -16.062  1.00  0.57           C  
ATOM   2628  O   VAL A 178       0.057   9.742 -16.403  1.00  0.57           O  
ATOM   2629  CB  VAL A 178      -1.447   9.486 -13.592  1.00  0.57           C  
ATOM   2630  CG1 VAL A 178      -1.319   8.743 -12.249  1.00  0.57           C  
ATOM   2631  CG2 VAL A 178      -0.539  10.700 -13.649  1.00  0.57           C  
ATOM   2632  H   VAL A 178       0.985   8.661 -14.784  1.00  0.57           H  
ATOM   2633  HA  VAL A 178      -1.824   7.714 -14.780  1.00  0.57           H  
ATOM   2634  HB  VAL A 178      -2.488   9.810 -13.675  1.00  0.57           H  
ATOM   2635 1HG1 VAL A 178      -1.578   9.403 -11.447  1.00  0.57           H  
ATOM   2636 2HG1 VAL A 178      -2.000   7.888 -12.236  1.00  0.57           H  
ATOM   2637 3HG1 VAL A 178      -0.299   8.396 -12.106  1.00  0.57           H  
ATOM   2638 1HG2 VAL A 178      -0.787  11.375 -12.838  1.00  0.57           H  
ATOM   2639 2HG2 VAL A 178       0.499  10.390 -13.559  1.00  0.57           H  
ATOM   2640 3HG2 VAL A 178      -0.683  11.213 -14.602  1.00  0.57           H  
ATOM   2641  N   PRO A 179      -2.126   9.497 -16.808  1.00  0.56           N  
ATOM   2642  CA  PRO A 179      -2.091  10.222 -18.065  1.00  0.56           C  
ATOM   2643  C   PRO A 179      -1.361  11.526 -17.828  1.00  0.56           C  
ATOM   2644  O   PRO A 179      -1.633  12.215 -16.835  1.00  0.56           O  
ATOM   2645  CB  PRO A 179      -3.581  10.404 -18.353  1.00  0.56           C  
ATOM   2646  CG  PRO A 179      -4.222   9.170 -17.715  1.00  0.56           C  
ATOM   2647  CD  PRO A 179      -3.434   8.942 -16.437  1.00  0.56           C  
ATOM   2648  HA  PRO A 179      -1.594   9.621 -18.841  1.00  0.56           H  
ATOM   2649 1HB  PRO A 179      -3.942  11.363 -17.923  1.00  0.56           H  
ATOM   2650 2HB  PRO A 179      -3.751  10.453 -19.422  1.00  0.56           H  
ATOM   2651 1HG  PRO A 179      -5.292   9.364 -17.520  1.00  0.56           H  
ATOM   2652 2HG  PRO A 179      -4.170   8.318 -18.407  1.00  0.56           H  
ATOM   2653 1HD  PRO A 179      -3.870   9.483 -15.595  1.00  0.56           H  
ATOM   2654 2HD  PRO A 179      -3.379   7.864 -16.259  1.00  0.56           H  
ATOM   2655  N   THR A 180      -0.415  11.830 -18.723  1.00  0.56           N  
ATOM   2656  CA  THR A 180       0.413  13.014 -18.531  1.00  0.56           C  
ATOM   2657  C   THR A 180       0.625  13.868 -19.765  1.00  0.56           C  
ATOM   2658  O   THR A 180       0.825  13.358 -20.870  1.00  0.56           O  
ATOM   2659  CB  THR A 180       1.787  12.628 -17.937  1.00  0.56           C  
ATOM   2660  OG1 THR A 180       1.585  11.952 -16.679  1.00  0.56           O  
ATOM   2661  CG2 THR A 180       2.692  13.865 -17.696  1.00  0.56           C  
ATOM   2662  H   THR A 180      -0.267  11.211 -19.525  1.00  0.56           H  
ATOM   2663  HA  THR A 180      -0.093  13.629 -17.802  1.00  0.56           H  
ATOM   2664  HB  THR A 180       2.294  11.948 -18.617  1.00  0.56           H  
ATOM   2665  HG1 THR A 180       0.989  11.175 -16.791  1.00  0.56           H  
ATOM   2666 1HG2 THR A 180       3.610  13.547 -17.260  1.00  0.56           H  
ATOM   2667 2HG2 THR A 180       2.898  14.377 -18.626  1.00  0.56           H  
ATOM   2668 3HG2 THR A 180       2.213  14.545 -17.015  1.00  0.56           H  
ATOM   2669  N   THR A 181       0.588  15.171 -19.552  1.00  0.55           N  
ATOM   2670  CA  THR A 181       0.906  16.125 -20.592  1.00  0.55           C  
ATOM   2671  C   THR A 181       2.071  16.966 -20.141  1.00  0.55           C  
ATOM   2672  O   THR A 181       2.026  17.520 -19.043  1.00  0.55           O  
ATOM   2673  CB  THR A 181      -0.286  17.035 -20.890  1.00  0.55           C  
ATOM   2674  OG1 THR A 181      -1.355  16.221 -21.298  1.00  0.55           O  
ATOM   2675  CG2 THR A 181       0.042  17.992 -21.988  1.00  0.55           C  
ATOM   2676  H   THR A 181       0.379  15.489 -18.600  1.00  0.55           H  
ATOM   2677  HA  THR A 181       1.189  15.595 -21.498  1.00  0.55           H  
ATOM   2678  HB  THR A 181      -0.569  17.581 -19.986  1.00  0.55           H  
ATOM   2679  HG1 THR A 181      -1.136  15.845 -22.166  1.00  0.55           H  
ATOM   2680 1HG2 THR A 181      -0.823  18.619 -22.203  1.00  0.55           H  
ATOM   2681 2HG2 THR A 181       0.874  18.612 -21.676  1.00  0.55           H  
ATOM   2682 3HG2 THR A 181       0.321  17.437 -22.884  1.00  0.55           H  
ATOM   2683  N   THR A 182       3.097  17.062 -20.963  1.00  0.56           N  
ATOM   2684  CA  THR A 182       4.204  17.908 -20.586  1.00  0.56           C  
ATOM   2685  C   THR A 182       4.196  19.048 -21.587  1.00  0.56           C  
ATOM   2686  O   THR A 182       3.995  18.815 -22.785  1.00  0.56           O  
ATOM   2687  CB  THR A 182       5.541  17.130 -20.666  1.00  0.56           C  
ATOM   2688  OG1 THR A 182       5.784  16.761 -22.016  1.00  0.56           O  
ATOM   2689  CG2 THR A 182       5.446  15.833 -19.846  1.00  0.56           C  
ATOM   2690  H   THR A 182       3.089  16.549 -21.845  1.00  0.56           H  
ATOM   2691  HA  THR A 182       4.060  18.310 -19.586  1.00  0.56           H  
ATOM   2692  HB  THR A 182       6.363  17.744 -20.297  1.00  0.56           H  
ATOM   2693  HG1 THR A 182       6.318  15.940 -22.061  1.00  0.56           H  
ATOM   2694 1HG2 THR A 182       6.384  15.284 -19.937  1.00  0.56           H  
ATOM   2695 2HG2 THR A 182       5.255  16.064 -18.802  1.00  0.56           H  
ATOM   2696 3HG2 THR A 182       4.637  15.219 -20.236  1.00  0.56           H  
ATOM   2697  N   LEU A 183       4.433  20.261 -21.113  1.00  0.57           N  
ATOM   2698  CA  LEU A 183       4.466  21.425 -21.979  1.00  0.57           C  
ATOM   2699  C   LEU A 183       5.856  22.045 -21.896  1.00  0.57           C  
ATOM   2700  O   LEU A 183       6.368  22.247 -20.797  1.00  0.57           O  
ATOM   2701  CB  LEU A 183       3.380  22.421 -21.520  1.00  0.57           C  
ATOM   2702  CG  LEU A 183       1.922  21.805 -21.358  1.00  0.57           C  
ATOM   2703  CD1 LEU A 183       0.942  22.823 -20.911  1.00  0.57           C  
ATOM   2704  CD2 LEU A 183       1.488  21.266 -22.590  1.00  0.57           C  
ATOM   2705  H   LEU A 183       4.555  20.373 -20.114  1.00  0.57           H  
ATOM   2706  HA  LEU A 183       4.279  21.121 -23.008  1.00  0.57           H  
ATOM   2707 1HB  LEU A 183       3.673  22.841 -20.561  1.00  0.57           H  
ATOM   2708 2HB  LEU A 183       3.321  23.234 -22.246  1.00  0.57           H  
ATOM   2709  HG  LEU A 183       1.951  21.020 -20.597  1.00  0.57           H  
ATOM   2710 1HD1 LEU A 183      -0.036  22.360 -20.805  1.00  0.57           H  
ATOM   2711 2HD1 LEU A 183       1.217  23.244 -20.007  1.00  0.57           H  
ATOM   2712 3HD1 LEU A 183       0.891  23.592 -21.643  1.00  0.57           H  
ATOM   2713 1HD2 LEU A 183       0.501  20.844 -22.467  1.00  0.57           H  
ATOM   2714 2HD2 LEU A 183       1.467  22.059 -23.319  1.00  0.57           H  
ATOM   2715 3HD2 LEU A 183       2.169  20.507 -22.889  1.00  0.57           H  
ATOM   2716  N   TYR A 184       6.462  22.390 -23.020  1.00  0.59           N  
ATOM   2717  CA  TYR A 184       7.804  22.977 -22.946  1.00  0.59           C  
ATOM   2718  C   TYR A 184       8.180  23.912 -24.086  1.00  0.59           C  
ATOM   2719  O   TYR A 184       7.419  24.116 -25.034  1.00  0.59           O  
ATOM   2720  CB  TYR A 184       8.855  21.890 -22.790  1.00  0.59           C  
ATOM   2721  CG  TYR A 184       8.956  20.913 -23.931  1.00  0.59           C  
ATOM   2722  CD1 TYR A 184       9.876  21.126 -24.939  1.00  0.59           C  
ATOM   2723  CD2 TYR A 184       8.149  19.791 -23.957  1.00  0.59           C  
ATOM   2724  CE1 TYR A 184      10.010  20.226 -25.959  1.00  0.59           C  
ATOM   2725  CE2 TYR A 184       8.274  18.890 -24.983  1.00  0.59           C  
ATOM   2726  CZ  TYR A 184       9.205  19.098 -25.983  1.00  0.59           C  
ATOM   2727  OH  TYR A 184       9.342  18.189 -27.011  1.00  0.59           O  
ATOM   2728  H   TYR A 184       6.019  22.181 -23.916  1.00  0.59           H  
ATOM   2729  HA  TYR A 184       7.846  23.581 -22.040  1.00  0.59           H  
ATOM   2730 1HB  TYR A 184       9.825  22.355 -22.660  1.00  0.59           H  
ATOM   2731 2HB  TYR A 184       8.657  21.321 -21.882  1.00  0.59           H  
ATOM   2732  HD1 TYR A 184      10.504  22.012 -24.917  1.00  0.59           H  
ATOM   2733  HD2 TYR A 184       7.419  19.617 -23.165  1.00  0.59           H  
ATOM   2734  HE1 TYR A 184      10.747  20.402 -26.746  1.00  0.59           H  
ATOM   2735  HE2 TYR A 184       7.643  18.018 -25.001  1.00  0.59           H  
ATOM   2736  HH  TYR A 184       8.763  17.438 -26.859  1.00  0.59           H  
ATOM   2737  N   SER A 185       9.357  24.519 -23.942  1.00  0.62           N  
ATOM   2738  CA  SER A 185       9.930  25.447 -24.907  1.00  0.62           C  
ATOM   2739  C   SER A 185      11.427  25.252 -25.090  1.00  0.62           C  
ATOM   2740  O   SER A 185      12.192  25.304 -24.130  1.00  0.62           O  
ATOM   2741  CB  SER A 185       9.707  26.872 -24.449  1.00  0.62           C  
ATOM   2742  OG  SER A 185      10.375  27.794 -25.276  1.00  0.62           O  
ATOM   2743  H   SER A 185       9.899  24.310 -23.115  1.00  0.62           H  
ATOM   2744  HA  SER A 185       9.440  25.307 -25.867  1.00  0.62           H  
ATOM   2745 1HB  SER A 185       8.651  27.090 -24.458  1.00  0.62           H  
ATOM   2746 2HB  SER A 185      10.058  26.986 -23.421  1.00  0.62           H  
ATOM   2747  HG  SER A 185      10.495  28.603 -24.700  1.00  0.62           H  
ATOM   2748  N   SER A 186      11.862  25.181 -26.345  1.00  0.66           N  
ATOM   2749  CA  SER A 186      13.276  25.099 -26.698  1.00  0.66           C  
ATOM   2750  C   SER A 186      14.079  26.334 -26.256  1.00  0.66           C  
ATOM   2751  O   SER A 186      15.308  26.329 -26.318  1.00  0.66           O  
ATOM   2752  CB  SER A 186      13.439  24.886 -28.192  1.00  0.66           C  
ATOM   2753  OG  SER A 186      12.988  25.999 -28.923  1.00  0.66           O  
ATOM   2754  H   SER A 186      11.185  25.079 -27.099  1.00  0.66           H  
ATOM   2755  HA  SER A 186      13.696  24.224 -26.193  1.00  0.66           H  
ATOM   2756 1HB  SER A 186      14.491  24.717 -28.409  1.00  0.66           H  
ATOM   2757 2HB  SER A 186      12.914  23.996 -28.495  1.00  0.66           H  
ATOM   2758  HG  SER A 186      13.593  26.715 -28.709  1.00  0.66           H  
ATOM   2759  N   PHE A 187      13.394  27.402 -25.816  1.00  0.71           N  
ATOM   2760  CA  PHE A 187      14.064  28.612 -25.359  1.00  0.71           C  
ATOM   2761  C   PHE A 187      14.171  28.626 -23.829  1.00  0.71           C  
ATOM   2762  O   PHE A 187      14.513  29.640 -23.202  1.00  0.71           O  
ATOM   2763  CB  PHE A 187      13.301  29.842 -25.793  1.00  0.71           C  
ATOM   2764  CG  PHE A 187      13.183  30.020 -27.257  1.00  0.71           C  
ATOM   2765  CD1 PHE A 187      11.974  29.772 -27.879  1.00  0.71           C  
ATOM   2766  CD2 PHE A 187      14.257  30.425 -28.024  1.00  0.71           C  
ATOM   2767  CE1 PHE A 187      11.831  29.944 -29.230  1.00  0.71           C  
ATOM   2768  CE2 PHE A 187      14.121  30.587 -29.388  1.00  0.71           C  
ATOM   2769  CZ  PHE A 187      12.899  30.348 -29.990  1.00  0.71           C  
ATOM   2770  H   PHE A 187      12.374  27.376 -25.769  1.00  0.71           H  
ATOM   2771  HA  PHE A 187      15.069  28.642 -25.779  1.00  0.71           H  
ATOM   2772 1HB  PHE A 187      12.306  29.795 -25.392  1.00  0.71           H  
ATOM   2773 2HB  PHE A 187      13.779  30.721 -25.373  1.00  0.71           H  
ATOM   2774  HD1 PHE A 187      11.117  29.453 -27.284  1.00  0.71           H  
ATOM   2775  HD2 PHE A 187      15.218  30.618 -27.543  1.00  0.71           H  
ATOM   2776  HE1 PHE A 187      10.860  29.765 -29.692  1.00  0.71           H  
ATOM   2777  HE2 PHE A 187      14.972  30.910 -29.988  1.00  0.71           H  
ATOM   2778  HZ  PHE A 187      12.781  30.484 -31.064  1.00  0.71           H  
ATOM   2779  N   ASP A 188      13.914  27.480 -23.215  1.00  0.76           N  
ATOM   2780  CA  ASP A 188      14.007  27.385 -21.782  1.00  0.76           C  
ATOM   2781  C   ASP A 188      15.446  27.436 -21.303  1.00  0.76           C  
ATOM   2782  O   ASP A 188      16.127  26.428 -21.164  1.00  0.76           O  
ATOM   2783  CB  ASP A 188      13.331  26.093 -21.313  1.00  0.76           C  
ATOM   2784  CG  ASP A 188      13.344  25.893 -19.826  1.00  0.76           C  
ATOM   2785  OD1 ASP A 188      14.258  26.354 -19.154  1.00  0.76           O  
ATOM   2786  OD2 ASP A 188      12.415  25.305 -19.334  1.00  0.76           O  
ATOM   2787  H   ASP A 188      13.604  26.666 -23.742  1.00  0.76           H  
ATOM   2788  HA  ASP A 188      13.471  28.229 -21.351  1.00  0.76           H  
ATOM   2789 1HB  ASP A 188      12.294  26.089 -21.654  1.00  0.76           H  
ATOM   2790 2HB  ASP A 188      13.828  25.235 -21.785  1.00  0.76           H  
ATOM   2791  N   GLU A 189      15.835  28.631 -20.901  1.00  0.81           N  
ATOM   2792  CA  GLU A 189      17.163  28.990 -20.403  1.00  0.81           C  
ATOM   2793  C   GLU A 189      17.631  28.268 -19.117  1.00  0.81           C  
ATOM   2794  O   GLU A 189      18.747  28.509 -18.656  1.00  0.81           O  
ATOM   2795  CB  GLU A 189      17.217  30.508 -20.223  1.00  0.81           C  
ATOM   2796  CG  GLU A 189      16.295  31.073 -19.146  1.00  0.81           C  
ATOM   2797  CD  GLU A 189      16.296  32.590 -19.123  1.00  0.81           C  
ATOM   2798  OE1 GLU A 189      17.107  33.177 -19.800  1.00  0.81           O  
ATOM   2799  OE2 GLU A 189      15.471  33.157 -18.450  1.00  0.81           O  
ATOM   2800  H   GLU A 189      15.174  29.374 -21.102  1.00  0.81           H  
ATOM   2801  HA  GLU A 189      17.875  28.732 -21.187  1.00  0.81           H  
ATOM   2802 1HB  GLU A 189      18.236  30.807 -19.982  1.00  0.81           H  
ATOM   2803 2HB  GLU A 189      16.950  30.988 -21.166  1.00  0.81           H  
ATOM   2804 1HG  GLU A 189      15.279  30.718 -19.330  1.00  0.81           H  
ATOM   2805 2HG  GLU A 189      16.612  30.696 -18.175  1.00  0.81           H  
ATOM   2806  N   VAL A 190      16.769  27.453 -18.500  1.00  0.84           N  
ATOM   2807  CA  VAL A 190      17.122  26.690 -17.302  1.00  0.84           C  
ATOM   2808  C   VAL A 190      17.324  25.208 -17.632  1.00  0.84           C  
ATOM   2809  O   VAL A 190      18.250  24.557 -17.113  1.00  0.84           O  
ATOM   2810  CB  VAL A 190      16.038  26.813 -16.231  1.00  0.84           C  
ATOM   2811  CG1 VAL A 190      16.383  25.929 -15.033  1.00  0.84           C  
ATOM   2812  CG2 VAL A 190      15.908  28.271 -15.817  1.00  0.84           C  
ATOM   2813  H   VAL A 190      15.847  27.282 -18.915  1.00  0.84           H  
ATOM   2814  HA  VAL A 190      18.053  27.086 -16.900  1.00  0.84           H  
ATOM   2815  HB  VAL A 190      15.092  26.460 -16.642  1.00  0.84           H  
ATOM   2816 1HG1 VAL A 190      15.593  26.013 -14.285  1.00  0.84           H  
ATOM   2817 2HG1 VAL A 190      16.465  24.892 -15.357  1.00  0.84           H  
ATOM   2818 3HG1 VAL A 190      17.330  26.251 -14.601  1.00  0.84           H  
ATOM   2819 1HG2 VAL A 190      15.129  28.368 -15.062  1.00  0.84           H  
ATOM   2820 2HG2 VAL A 190      16.855  28.619 -15.409  1.00  0.84           H  
ATOM   2821 3HG2 VAL A 190      15.643  28.874 -16.685  1.00  0.84           H  
ATOM   2822  N   VAL A 191      16.421  24.661 -18.441  1.00  0.87           N  
ATOM   2823  CA  VAL A 191      16.475  23.247 -18.763  1.00  0.87           C  
ATOM   2824  C   VAL A 191      16.893  22.972 -20.216  1.00  0.87           C  
ATOM   2825  O   VAL A 191      16.200  23.352 -21.159  1.00  0.87           O  
ATOM   2826  CB  VAL A 191      15.116  22.597 -18.487  1.00  0.87           C  
ATOM   2827  CG1 VAL A 191      15.190  21.163 -18.832  1.00  0.87           C  
ATOM   2828  CG2 VAL A 191      14.743  22.763 -17.038  1.00  0.87           C  
ATOM   2829  H   VAL A 191      15.679  25.250 -18.830  1.00  0.87           H  
ATOM   2830  HA  VAL A 191      17.187  22.780 -18.106  1.00  0.87           H  
ATOM   2831  HB  VAL A 191      14.360  23.072 -19.110  1.00  0.87           H  
ATOM   2832 1HG1 VAL A 191      14.216  20.694 -18.652  1.00  0.87           H  
ATOM   2833 2HG1 VAL A 191      15.462  21.071 -19.879  1.00  0.87           H  
ATOM   2834 3HG1 VAL A 191      15.946  20.674 -18.215  1.00  0.87           H  
ATOM   2835 1HG2 VAL A 191      13.770  22.298 -16.860  1.00  0.87           H  
ATOM   2836 2HG2 VAL A 191      15.498  22.286 -16.409  1.00  0.87           H  
ATOM   2837 3HG2 VAL A 191      14.685  23.824 -16.805  1.00  0.87           H  
ATOM   2838  N   GLN A 192      18.015  22.259 -20.370  1.00  0.89           N  
ATOM   2839  CA  GLN A 192      18.592  21.884 -21.676  1.00  0.89           C  
ATOM   2840  C   GLN A 192      19.040  20.418 -21.719  1.00  0.89           C  
ATOM   2841  O   GLN A 192      19.438  19.865 -20.692  1.00  0.89           O  
ATOM   2842  CB  GLN A 192      19.768  22.782 -22.057  1.00  0.89           C  
ATOM   2843  CG  GLN A 192      19.417  24.195 -22.377  1.00  0.89           C  
ATOM   2844  CD  GLN A 192      18.746  24.305 -23.714  1.00  0.89           C  
ATOM   2845  OE1 GLN A 192      19.427  24.495 -24.734  1.00  0.89           O  
ATOM   2846  NE2 GLN A 192      17.437  24.166 -23.728  1.00  0.89           N  
ATOM   2847  H   GLN A 192      18.515  22.021 -19.517  1.00  0.89           H  
ATOM   2848  HA  GLN A 192      17.819  22.044 -22.413  1.00  0.89           H  
ATOM   2849 1HB  GLN A 192      20.441  22.802 -21.243  1.00  0.89           H  
ATOM   2850 2HB  GLN A 192      20.312  22.376 -22.890  1.00  0.89           H  
ATOM   2851 1HG  GLN A 192      18.740  24.599 -21.625  1.00  0.89           H  
ATOM   2852 2HG  GLN A 192      20.332  24.776 -22.418  1.00  0.89           H  
ATOM   2853 1HE2 GLN A 192      16.933  24.214 -24.596  1.00  0.89           H  
ATOM   2854 2HE2 GLN A 192      16.944  23.983 -22.847  1.00  0.89           H  
ATOM   2855  N   PRO A 193      19.108  19.801 -22.919  1.00  0.90           N  
ATOM   2856  CA  PRO A 193      18.882  20.279 -24.303  1.00  0.90           C  
ATOM   2857  C   PRO A 193      17.483  20.732 -24.700  1.00  0.90           C  
ATOM   2858  O   PRO A 193      17.321  21.490 -25.651  1.00  0.90           O  
ATOM   2859  CB  PRO A 193      19.226  19.026 -25.121  1.00  0.90           C  
ATOM   2860  CG  PRO A 193      19.046  17.860 -24.162  1.00  0.90           C  
ATOM   2861  CD  PRO A 193      19.469  18.390 -22.835  1.00  0.90           C  
ATOM   2862  HA  PRO A 193      19.606  21.070 -24.540  1.00  0.90           H  
ATOM   2863 1HB  PRO A 193      18.557  18.954 -25.998  1.00  0.90           H  
ATOM   2864 2HB  PRO A 193      20.250  19.101 -25.512  1.00  0.90           H  
ATOM   2865 1HG  PRO A 193      18.004  17.511 -24.164  1.00  0.90           H  
ATOM   2866 2HG  PRO A 193      19.655  17.001 -24.485  1.00  0.90           H  
ATOM   2867 1HD  PRO A 193      18.905  17.906 -22.026  1.00  0.90           H  
ATOM   2868 2HD  PRO A 193      20.554  18.282 -22.694  1.00  0.90           H  
ATOM   2869  N   MET A 194      16.483  20.254 -23.986  1.00  0.91           N  
ATOM   2870  CA  MET A 194      15.078  20.546 -24.262  1.00  0.91           C  
ATOM   2871  C   MET A 194      14.696  20.434 -25.746  1.00  0.91           C  
ATOM   2872  O   MET A 194      13.923  21.247 -26.255  1.00  0.91           O  
ATOM   2873  CB  MET A 194      14.656  21.906 -23.758  1.00  0.91           C  
ATOM   2874  CG  MET A 194      13.187  22.053 -23.803  1.00  0.91           C  
ATOM   2875  SD  MET A 194      12.412  20.870 -22.685  1.00  0.91           S  
ATOM   2876  CE  MET A 194      12.573  21.742 -21.145  1.00  0.91           C  
ATOM   2877  H   MET A 194      16.700  19.648 -23.212  1.00  0.91           H  
ATOM   2878  HA  MET A 194      14.481  19.812 -23.728  1.00  0.91           H  
ATOM   2879 1HB  MET A 194      14.975  22.032 -22.739  1.00  0.91           H  
ATOM   2880 2HB  MET A 194      15.105  22.696 -24.362  1.00  0.91           H  
ATOM   2881 1HG  MET A 194      12.917  23.052 -23.489  1.00  0.91           H  
ATOM   2882 2HG  MET A 194      12.822  21.888 -24.812  1.00  0.91           H  
ATOM   2883 1HE  MET A 194      12.172  21.143 -20.322  1.00  0.91           H  
ATOM   2884 2HE  MET A 194      13.615  21.946 -20.980  1.00  0.91           H  
ATOM   2885 3HE  MET A 194      12.035  22.691 -21.198  1.00  0.91           H  
ATOM   2886  N   GLY A 195      15.177  19.400 -26.418  1.00  0.91           N  
ATOM   2887  CA  GLY A 195      14.810  19.164 -27.802  1.00  0.91           C  
ATOM   2888  C   GLY A 195      15.301  17.803 -28.276  1.00  0.91           C  
ATOM   2889  O   GLY A 195      16.217  17.208 -27.704  1.00  0.91           O  
ATOM   2890  H   GLY A 195      15.820  18.776 -25.963  1.00  0.91           H  
ATOM   2891 1HA  GLY A 195      13.726  19.223 -27.906  1.00  0.91           H  
ATOM   2892 2HA  GLY A 195      15.237  19.948 -28.426  1.00  0.91           H  
ATOM   2893  N   GLY A 196      14.670  17.304 -29.332  1.00  0.90           N  
ATOM   2894  CA  GLY A 196      15.017  16.002 -29.884  1.00  0.90           C  
ATOM   2895  C   GLY A 196      14.556  14.915 -28.925  1.00  0.90           C  
ATOM   2896  O   GLY A 196      13.884  15.199 -27.933  1.00  0.90           O  
ATOM   2897  H   GLY A 196      13.929  17.841 -29.761  1.00  0.90           H  
ATOM   2898 1HA  GLY A 196      14.540  15.870 -30.856  1.00  0.90           H  
ATOM   2899 2HA  GLY A 196      16.095  15.937 -30.034  1.00  0.90           H  
ATOM   2900  N   ASP A 197      14.974  13.677 -29.174  1.00  0.87           N  
ATOM   2901  CA  ASP A 197      14.586  12.537 -28.336  1.00  0.87           C  
ATOM   2902  C   ASP A 197      15.124  12.670 -26.914  1.00  0.87           C  
ATOM   2903  O   ASP A 197      14.612  12.066 -25.974  1.00  0.87           O  
ATOM   2904  CB  ASP A 197      15.108  11.238 -28.937  1.00  0.87           C  
ATOM   2905  CG  ASP A 197      14.398  10.849 -30.225  1.00  0.87           C  
ATOM   2906  OD1 ASP A 197      13.388  11.440 -30.533  1.00  0.87           O  
ATOM   2907  OD2 ASP A 197      14.875   9.966 -30.892  1.00  0.87           O  
ATOM   2908  H   ASP A 197      15.548  13.510 -29.989  1.00  0.87           H  
ATOM   2909  HA  ASP A 197      13.498  12.497 -28.288  1.00  0.87           H  
ATOM   2910 1HB  ASP A 197      16.176  11.331 -29.137  1.00  0.87           H  
ATOM   2911 2HB  ASP A 197      14.982  10.432 -28.214  1.00  0.87           H  
ATOM   2912  N   SER A 198      16.197  13.435 -26.790  1.00  0.82           N  
ATOM   2913  CA  SER A 198      16.892  13.685 -25.544  1.00  0.82           C  
ATOM   2914  C   SER A 198      16.306  14.833 -24.724  1.00  0.82           C  
ATOM   2915  O   SER A 198      16.831  15.139 -23.654  1.00  0.82           O  
ATOM   2916  CB  SER A 198      18.360  13.950 -25.823  1.00  0.82           C  
ATOM   2917  OG  SER A 198      18.527  15.095 -26.614  1.00  0.82           O  
ATOM   2918  H   SER A 198      16.539  13.893 -27.620  1.00  0.82           H  
ATOM   2919  HA  SER A 198      16.821  12.781 -24.938  1.00  0.82           H  
ATOM   2920 1HB  SER A 198      18.877  14.089 -24.873  1.00  0.82           H  
ATOM   2921 2HB  SER A 198      18.806  13.090 -26.316  1.00  0.82           H  
ATOM   2922  HG  SER A 198      17.814  15.706 -26.364  1.00  0.82           H  
ATOM   2923  N   ALA A 199      15.245  15.489 -25.204  1.00  0.76           N  
ATOM   2924  CA  ALA A 199      14.716  16.621 -24.451  1.00  0.76           C  
ATOM   2925  C   ALA A 199      14.464  16.228 -23.010  1.00  0.76           C  
ATOM   2926  O   ALA A 199      13.824  15.215 -22.717  1.00  0.76           O  
ATOM   2927  CB  ALA A 199      13.426  17.132 -25.054  1.00  0.76           C  
ATOM   2928  H   ALA A 199      14.818  15.228 -26.096  1.00  0.76           H  
ATOM   2929  HA  ALA A 199      15.465  17.407 -24.467  1.00  0.76           H  
ATOM   2930 1HB  ALA A 199      13.057  17.984 -24.493  1.00  0.76           H  
ATOM   2931 2HB  ALA A 199      13.567  17.407 -26.070  1.00  0.76           H  
ATOM   2932 3HB  ALA A 199      12.722  16.377 -25.027  1.00  0.76           H  
ATOM   2933  N   SER A 200      14.890  17.103 -22.107  1.00  0.71           N  
ATOM   2934  CA  SER A 200      14.787  16.892 -20.673  1.00  0.71           C  
ATOM   2935  C   SER A 200      13.365  16.731 -20.163  1.00  0.71           C  
ATOM   2936  O   SER A 200      13.149  16.206 -19.071  1.00  0.71           O  
ATOM   2937  CB  SER A 200      15.408  18.050 -19.962  1.00  0.71           C  
ATOM   2938  OG  SER A 200      16.770  18.137 -20.232  1.00  0.71           O  
ATOM   2939  H   SER A 200      15.373  17.924 -22.426  1.00  0.71           H  
ATOM   2940  HA  SER A 200      15.343  15.996 -20.438  1.00  0.71           H  
ATOM   2941 1HB  SER A 200      14.907  18.939 -20.281  1.00  0.71           H  
ATOM   2942 2HB  SER A 200      15.256  17.936 -18.884  1.00  0.71           H  
ATOM   2943  HG  SER A 200      17.223  18.166 -19.350  1.00  0.71           H  
ATOM   2944  N   ALA A 201      12.406  17.236 -20.928  1.00  0.67           N  
ATOM   2945  CA  ALA A 201      10.990  17.192 -20.593  1.00  0.67           C  
ATOM   2946  C   ALA A 201      10.233  15.948 -21.087  1.00  0.67           C  
ATOM   2947  O   ALA A 201       9.026  15.866 -20.864  1.00  0.67           O  
ATOM   2948  CB  ALA A 201      10.310  18.403 -21.161  1.00  0.67           C  
ATOM   2949  H   ALA A 201      12.677  17.657 -21.803  1.00  0.67           H  
ATOM   2950  HA  ALA A 201      10.911  17.220 -19.506  1.00  0.67           H  
ATOM   2951 1HB  ALA A 201       9.261  18.400 -20.879  1.00  0.67           H  
ATOM   2952 2HB  ALA A 201      10.781  19.292 -20.770  1.00  0.67           H  
ATOM   2953 3HB  ALA A 201      10.388  18.387 -22.247  1.00  0.67           H  
ATOM   2954  N   ILE A 202      10.882  15.014 -21.788  1.00  0.64           N  
ATOM   2955  CA  ILE A 202      10.128  13.877 -22.338  1.00  0.64           C  
ATOM   2956  C   ILE A 202       9.814  12.681 -21.452  1.00  0.64           C  
ATOM   2957  O   ILE A 202      10.699  12.007 -20.918  1.00  0.64           O  
ATOM   2958  CB  ILE A 202      10.827  13.307 -23.588  1.00  0.64           C  
ATOM   2959  CG1 ILE A 202      10.816  14.327 -24.668  1.00  0.64           C  
ATOM   2960  CG2 ILE A 202      10.156  12.008 -24.050  1.00  0.64           C  
ATOM   2961  CD1 ILE A 202      11.725  13.970 -25.834  1.00  0.64           C  
ATOM   2962  H   ILE A 202      11.885  15.093 -21.968  1.00  0.64           H  
ATOM   2963  HA  ILE A 202       9.176  14.277 -22.670  1.00  0.64           H  
ATOM   2964  HB  ILE A 202      11.875  13.107 -23.348  1.00  0.64           H  
ATOM   2965 1HG1 ILE A 202       9.800  14.424 -25.045  1.00  0.64           H  
ATOM   2966 2HG1 ILE A 202      11.101  15.267 -24.239  1.00  0.64           H  
ATOM   2967 1HG2 ILE A 202      10.676  11.627 -24.926  1.00  0.64           H  
ATOM   2968 2HG2 ILE A 202      10.203  11.265 -23.257  1.00  0.64           H  
ATOM   2969 3HG2 ILE A 202       9.124  12.198 -24.300  1.00  0.64           H  
ATOM   2970 1HD1 ILE A 202      11.675  14.749 -26.596  1.00  0.64           H  
ATOM   2971 2HD1 ILE A 202      12.753  13.885 -25.474  1.00  0.64           H  
ATOM   2972 3HD1 ILE A 202      11.422  13.024 -26.270  1.00  0.64           H  
ATOM   2973  N   LEU A 203       8.521  12.364 -21.383  1.00  0.64           N  
ATOM   2974  CA  LEU A 203       8.067  11.162 -20.689  1.00  0.64           C  
ATOM   2975  C   LEU A 203       7.581  10.116 -21.684  1.00  0.64           C  
ATOM   2976  O   LEU A 203       7.090  10.451 -22.771  1.00  0.64           O  
ATOM   2977  CB  LEU A 203       6.989  11.445 -19.657  1.00  0.64           C  
ATOM   2978  CG  LEU A 203       7.356  12.314 -18.510  1.00  0.64           C  
ATOM   2979  CD1 LEU A 203       6.136  12.546 -17.717  1.00  0.64           C  
ATOM   2980  CD2 LEU A 203       8.398  11.616 -17.658  1.00  0.64           C  
ATOM   2981  H   LEU A 203       7.839  12.985 -21.830  1.00  0.64           H  
ATOM   2982  HA  LEU A 203       8.915  10.738 -20.155  1.00  0.64           H  
ATOM   2983 1HB  LEU A 203       6.164  11.926 -20.143  1.00  0.64           H  
ATOM   2984 2HB  LEU A 203       6.641  10.490 -19.251  1.00  0.64           H  
ATOM   2985  HG  LEU A 203       7.736  13.261 -18.869  1.00  0.64           H  
ATOM   2986 1HD1 LEU A 203       6.352  13.175 -16.864  1.00  0.64           H  
ATOM   2987 2HD1 LEU A 203       5.422  13.033 -18.366  1.00  0.64           H  
ATOM   2988 3HD1 LEU A 203       5.738  11.594 -17.367  1.00  0.64           H  
ATOM   2989 1HD2 LEU A 203       8.650  12.224 -16.804  1.00  0.64           H  
ATOM   2990 2HD2 LEU A 203       7.991  10.668 -17.308  1.00  0.64           H  
ATOM   2991 3HD2 LEU A 203       9.296  11.434 -18.254  1.00  0.64           H  
ATOM   2992  N   SER A 204       7.719   8.847 -21.308  1.00  0.67           N  
ATOM   2993  CA  SER A 204       7.271   7.753 -22.172  1.00  0.67           C  
ATOM   2994  C   SER A 204       5.978   7.074 -21.691  1.00  0.67           C  
ATOM   2995  O   SER A 204       5.611   7.130 -20.517  1.00  0.67           O  
ATOM   2996  CB  SER A 204       8.380   6.718 -22.314  1.00  0.67           C  
ATOM   2997  OG  SER A 204       9.504   7.258 -22.954  1.00  0.67           O  
ATOM   2998  H   SER A 204       8.168   8.656 -20.409  1.00  0.67           H  
ATOM   2999  HA  SER A 204       7.073   8.165 -23.162  1.00  0.67           H  
ATOM   3000 1HB  SER A 204       8.662   6.344 -21.326  1.00  0.67           H  
ATOM   3001 2HB  SER A 204       8.007   5.868 -22.888  1.00  0.67           H  
ATOM   3002  HG  SER A 204       9.898   7.873 -22.328  1.00  0.67           H  
ATOM   3003  N   ASP A 205       5.302   6.409 -22.632  1.00  0.71           N  
ATOM   3004  CA  ASP A 205       4.060   5.659 -22.391  1.00  0.71           C  
ATOM   3005  C   ASP A 205       4.252   4.133 -22.345  1.00  0.71           C  
ATOM   3006  O   ASP A 205       3.338   3.359 -22.640  1.00  0.71           O  
ATOM   3007  CB  ASP A 205       3.001   6.049 -23.435  1.00  0.71           C  
ATOM   3008  CG  ASP A 205       3.435   5.836 -24.899  1.00  0.71           C  
ATOM   3009  OD1 ASP A 205       4.613   5.697 -25.127  1.00  0.71           O  
ATOM   3010  OD2 ASP A 205       2.588   5.831 -25.771  1.00  0.71           O  
ATOM   3011  H   ASP A 205       5.665   6.422 -23.574  1.00  0.71           H  
ATOM   3012  HA  ASP A 205       3.667   5.968 -21.421  1.00  0.71           H  
ATOM   3013 1HB  ASP A 205       2.096   5.467 -23.254  1.00  0.71           H  
ATOM   3014 2HB  ASP A 205       2.736   7.096 -23.298  1.00  0.71           H  
ATOM   3015  N   ASN A 206       5.432   3.708 -21.892  1.00  0.75           N  
ATOM   3016  CA  ASN A 206       5.804   2.292 -21.786  1.00  0.75           C  
ATOM   3017  C   ASN A 206       4.893   1.486 -20.849  1.00  0.75           C  
ATOM   3018  O   ASN A 206       4.793   0.266 -20.965  1.00  0.75           O  
ATOM   3019  CB  ASN A 206       7.250   2.166 -21.331  1.00  0.75           C  
ATOM   3020  CG  ASN A 206       8.250   2.521 -22.406  1.00  0.75           C  
ATOM   3021  OD1 ASN A 206       7.929   2.546 -23.599  1.00  0.75           O  
ATOM   3022  ND2 ASN A 206       9.467   2.791 -22.003  1.00  0.75           N  
ATOM   3023  H   ASN A 206       6.118   4.406 -21.646  1.00  0.75           H  
ATOM   3024  HA  ASN A 206       5.715   1.846 -22.778  1.00  0.75           H  
ATOM   3025 1HB  ASN A 206       7.415   2.821 -20.470  1.00  0.75           H  
ATOM   3026 2HB  ASN A 206       7.435   1.145 -20.999  1.00  0.75           H  
ATOM   3027 1HD2 ASN A 206      10.173   3.032 -22.670  1.00  0.75           H  
ATOM   3028 2HD2 ASN A 206       9.694   2.754 -21.030  1.00  0.75           H  
ATOM   3029  N   ARG A 207       4.231   2.166 -19.917  1.00  0.78           N  
ATOM   3030  CA  ARG A 207       3.349   1.516 -18.954  1.00  0.78           C  
ATOM   3031  C   ARG A 207       1.896   1.437 -19.425  1.00  0.78           C  
ATOM   3032  O   ARG A 207       1.021   1.021 -18.667  1.00  0.78           O  
ATOM   3033  CB  ARG A 207       3.413   2.224 -17.610  1.00  0.78           C  
ATOM   3034  CG  ARG A 207       4.792   2.187 -16.979  1.00  0.78           C  
ATOM   3035  CD  ARG A 207       5.157   0.788 -16.607  1.00  0.78           C  
ATOM   3036  NE  ARG A 207       6.501   0.682 -16.076  1.00  0.78           N  
ATOM   3037  CZ  ARG A 207       7.112  -0.485 -15.780  1.00  0.78           C  
ATOM   3038  NH1 ARG A 207       6.480  -1.624 -15.961  1.00  0.78           N  
ATOM   3039  NH2 ARG A 207       8.346  -0.481 -15.314  1.00  0.78           N  
ATOM   3040  H   ARG A 207       4.351   3.168 -19.871  1.00  0.78           H  
ATOM   3041  HA  ARG A 207       3.707   0.496 -18.808  1.00  0.78           H  
ATOM   3042 1HB  ARG A 207       3.131   3.274 -17.729  1.00  0.78           H  
ATOM   3043 2HB  ARG A 207       2.709   1.769 -16.916  1.00  0.78           H  
ATOM   3044 1HG  ARG A 207       5.532   2.559 -17.688  1.00  0.78           H  
ATOM   3045 2HG  ARG A 207       4.803   2.814 -16.082  1.00  0.78           H  
ATOM   3046 1HD  ARG A 207       4.464   0.424 -15.850  1.00  0.78           H  
ATOM   3047 2HD  ARG A 207       5.091   0.154 -17.492  1.00  0.78           H  
ATOM   3048  HE  ARG A 207       7.020   1.538 -15.925  1.00  0.78           H  
ATOM   3049 1HH1 ARG A 207       5.536  -1.625 -16.324  1.00  0.78           H  
ATOM   3050 2HH1 ARG A 207       6.938  -2.496 -15.741  1.00  0.78           H  
ATOM   3051 1HH2 ARG A 207       8.828   0.396 -15.188  1.00  0.78           H  
ATOM   3052 2HH2 ARG A 207       8.808  -1.351 -15.092  1.00  0.78           H  
ATOM   3053  N   GLY A 208       1.626   1.862 -20.665  1.00  0.80           N  
ATOM   3054  CA  GLY A 208       0.265   1.837 -21.203  1.00  0.80           C  
ATOM   3055  C   GLY A 208      -0.499   3.104 -20.850  1.00  0.80           C  
ATOM   3056  O   GLY A 208      -1.703   3.218 -21.086  1.00  0.80           O  
ATOM   3057  H   GLY A 208       2.374   2.207 -21.269  1.00  0.80           H  
ATOM   3058 1HA  GLY A 208       0.313   1.730 -22.287  1.00  0.80           H  
ATOM   3059 2HA  GLY A 208      -0.263   0.966 -20.818  1.00  0.80           H  
ATOM   3060  N   VAL A 209       0.225   4.052 -20.289  1.00  0.78           N  
ATOM   3061  CA  VAL A 209      -0.304   5.330 -19.866  1.00  0.78           C  
ATOM   3062  C   VAL A 209       0.028   6.396 -20.891  1.00  0.78           C  
ATOM   3063  O   VAL A 209       1.193   6.733 -21.076  1.00  0.78           O  
ATOM   3064  CB  VAL A 209       0.347   5.704 -18.547  1.00  0.78           C  
ATOM   3065  CG1 VAL A 209      -0.137   6.995 -18.112  1.00  0.78           C  
ATOM   3066  CG2 VAL A 209       0.070   4.646 -17.509  1.00  0.78           C  
ATOM   3067  H   VAL A 209       1.202   3.861 -20.141  1.00  0.78           H  
ATOM   3068  HA  VAL A 209      -1.386   5.255 -19.751  1.00  0.78           H  
ATOM   3069  HB  VAL A 209       1.425   5.787 -18.696  1.00  0.78           H  
ATOM   3070 1HG1 VAL A 209       0.365   7.237 -17.203  1.00  0.78           H  
ATOM   3071 2HG1 VAL A 209       0.088   7.752 -18.865  1.00  0.78           H  
ATOM   3072 3HG1 VAL A 209      -1.210   6.944 -17.953  1.00  0.78           H  
ATOM   3073 1HG2 VAL A 209       0.556   4.920 -16.581  1.00  0.78           H  
ATOM   3074 2HG2 VAL A 209      -1.004   4.563 -17.348  1.00  0.78           H  
ATOM   3075 3HG2 VAL A 209       0.459   3.687 -17.848  1.00  0.78           H  
ATOM   3076  N   GLY A 210      -0.983   6.942 -21.553  1.00  0.75           N  
ATOM   3077  CA  GLY A 210      -0.707   7.877 -22.636  1.00  0.75           C  
ATOM   3078  C   GLY A 210      -0.011   9.148 -22.174  1.00  0.75           C  
ATOM   3079  O   GLY A 210      -0.366   9.722 -21.130  1.00  0.75           O  
ATOM   3080  H   GLY A 210      -1.931   6.659 -21.344  1.00  0.75           H  
ATOM   3081 1HA  GLY A 210      -0.086   7.380 -23.383  1.00  0.75           H  
ATOM   3082 2HA  GLY A 210      -1.641   8.135 -23.132  1.00  0.75           H  
ATOM   3083  N   VAL A 211       0.934   9.596 -23.008  1.00  0.70           N  
ATOM   3084  CA  VAL A 211       1.691  10.812 -22.768  1.00  0.70           C  
ATOM   3085  C   VAL A 211       1.740  11.726 -23.974  1.00  0.70           C  
ATOM   3086  O   VAL A 211       2.040  11.284 -25.087  1.00  0.70           O  
ATOM   3087  CB  VAL A 211       3.152  10.517 -22.396  1.00  0.70           C  
ATOM   3088  CG1 VAL A 211       3.917  11.836 -22.172  1.00  0.70           C  
ATOM   3089  CG2 VAL A 211       3.207   9.702 -21.182  1.00  0.70           C  
ATOM   3090  H   VAL A 211       1.145   9.053 -23.834  1.00  0.70           H  
ATOM   3091  HA  VAL A 211       1.222  11.337 -21.947  1.00  0.70           H  
ATOM   3092  HB  VAL A 211       3.637   9.984 -23.215  1.00  0.70           H  
ATOM   3093 1HG1 VAL A 211       4.931  11.607 -21.929  1.00  0.70           H  
ATOM   3094 2HG1 VAL A 211       3.915  12.439 -23.068  1.00  0.70           H  
ATOM   3095 3HG1 VAL A 211       3.458  12.397 -21.355  1.00  0.70           H  
ATOM   3096 1HG2 VAL A 211       4.247   9.507 -20.925  1.00  0.70           H  
ATOM   3097 2HG2 VAL A 211       2.720  10.260 -20.392  1.00  0.70           H  
ATOM   3098 3HG2 VAL A 211       2.696   8.761 -21.332  1.00  0.70           H  
ATOM   3099  N   THR A 212       1.491  13.000 -23.739  1.00  0.67           N  
ATOM   3100  CA  THR A 212       1.641  13.990 -24.786  1.00  0.67           C  
ATOM   3101  C   THR A 212       2.781  14.932 -24.416  1.00  0.67           C  
ATOM   3102  O   THR A 212       2.815  15.446 -23.300  1.00  0.67           O  
ATOM   3103  CB  THR A 212       0.355  14.797 -25.007  1.00  0.67           C  
ATOM   3104  OG1 THR A 212      -0.714  13.934 -25.408  1.00  0.67           O  
ATOM   3105  CG2 THR A 212       0.588  15.828 -26.064  1.00  0.67           C  
ATOM   3106  H   THR A 212       1.225  13.273 -22.792  1.00  0.67           H  
ATOM   3107  HA  THR A 212       1.902  13.492 -25.720  1.00  0.67           H  
ATOM   3108  HB  THR A 212       0.074  15.294 -24.081  1.00  0.67           H  
ATOM   3109  HG1 THR A 212      -1.504  14.474 -25.571  1.00  0.67           H  
ATOM   3110 1HG2 THR A 212      -0.322  16.410 -26.215  1.00  0.67           H  
ATOM   3111 2HG2 THR A 212       1.388  16.484 -25.744  1.00  0.67           H  
ATOM   3112 3HG2 THR A 212       0.868  15.344 -26.996  1.00  0.67           H  
ATOM   3113  N   ASN A 213       3.722  15.127 -25.336  1.00  0.64           N  
ATOM   3114  CA  ASN A 213       4.860  16.016 -25.100  1.00  0.64           C  
ATOM   3115  C   ASN A 213       4.788  17.196 -26.081  1.00  0.64           C  
ATOM   3116  O   ASN A 213       5.128  17.065 -27.260  1.00  0.64           O  
ATOM   3117  CB  ASN A 213       6.191  15.258 -25.212  1.00  0.64           C  
ATOM   3118  CG  ASN A 213       6.483  14.111 -24.111  1.00  0.64           C  
ATOM   3119  OD1 ASN A 213       6.674  14.344 -22.891  1.00  0.64           O  
ATOM   3120  ND2 ASN A 213       6.515  12.883 -24.583  1.00  0.64           N  
ATOM   3121  H   ASN A 213       3.636  14.658 -26.227  1.00  0.64           H  
ATOM   3122  HA  ASN A 213       4.770  16.442 -24.108  1.00  0.64           H  
ATOM   3123 1HB  ASN A 213       6.247  14.798 -26.199  1.00  0.64           H  
ATOM   3124 2HB  ASN A 213       7.001  15.964 -25.158  1.00  0.64           H  
ATOM   3125 1HD2 ASN A 213       6.706  12.085 -23.964  1.00  0.64           H  
ATOM   3126 2HD2 ASN A 213       6.361  12.718 -25.557  1.00  0.64           H  
ATOM   3127  N   ASN A 214       4.262  18.320 -25.597  1.00  0.63           N  
ATOM   3128  CA  ASN A 214       3.962  19.489 -26.423  1.00  0.63           C  
ATOM   3129  C   ASN A 214       5.032  20.571 -26.434  1.00  0.63           C  
ATOM   3130  O   ASN A 214       5.279  21.235 -25.423  1.00  0.63           O  
ATOM   3131  CB  ASN A 214       2.674  20.133 -25.976  1.00  0.63           C  
ATOM   3132  CG  ASN A 214       1.457  19.296 -26.171  1.00  0.63           C  
ATOM   3133  OD1 ASN A 214       1.255  18.668 -27.216  1.00  0.63           O  
ATOM   3134  ND2 ASN A 214       0.629  19.303 -25.167  1.00  0.63           N  
ATOM   3135  H   ASN A 214       4.054  18.371 -24.599  1.00  0.63           H  
ATOM   3136  HA  ASN A 214       3.844  19.151 -27.453  1.00  0.63           H  
ATOM   3137 1HB  ASN A 214       2.774  20.336 -24.941  1.00  0.63           H  
ATOM   3138 2HB  ASN A 214       2.546  21.084 -26.462  1.00  0.63           H  
ATOM   3139 1HD2 ASN A 214      -0.240  18.803 -25.188  1.00  0.63           H  
ATOM   3140 2HD2 ASN A 214       0.861  19.869 -24.377  1.00  0.63           H  
ATOM   3141  N   HIS A 215       5.627  20.784 -27.593  1.00  0.64           N  
ATOM   3142  CA  HIS A 215       6.651  21.806 -27.728  1.00  0.64           C  
ATOM   3143  C   HIS A 215       6.014  23.077 -28.286  1.00  0.64           C  
ATOM   3144  O   HIS A 215       5.568  23.105 -29.441  1.00  0.64           O  
ATOM   3145  CB  HIS A 215       7.743  21.359 -28.668  1.00  0.64           C  
ATOM   3146  CG  HIS A 215       8.791  22.331 -28.767  1.00  0.64           C  
ATOM   3147  ND1 HIS A 215       9.475  22.561 -29.919  1.00  0.64           N  
ATOM   3148  CD2 HIS A 215       9.281  23.166 -27.854  1.00  0.64           C  
ATOM   3149  CE1 HIS A 215      10.349  23.507 -29.719  1.00  0.64           C  
ATOM   3150  NE2 HIS A 215      10.249  23.911 -28.454  1.00  0.64           N  
ATOM   3151  H   HIS A 215       5.381  20.206 -28.386  1.00  0.64           H  
ATOM   3152  HA  HIS A 215       7.092  22.037 -26.756  1.00  0.64           H  
ATOM   3153 1HB  HIS A 215       8.164  20.418 -28.331  1.00  0.64           H  
ATOM   3154 2HB  HIS A 215       7.330  21.196 -29.659  1.00  0.64           H  
ATOM   3155  HD1 HIS A 215       9.273  22.150 -30.818  1.00  0.64           H  
ATOM   3156  HD2 HIS A 215       9.027  23.317 -26.822  1.00  0.64           H  
ATOM   3157  HE1 HIS A 215      11.000  23.843 -30.533  1.00  0.64           H  
ATOM   3158  N   ALA A 216       5.978  24.132 -27.479  1.00  0.64           N  
ATOM   3159  CA  ALA A 216       5.292  25.360 -27.855  1.00  0.64           C  
ATOM   3160  C   ALA A 216       5.835  26.007 -29.122  1.00  0.64           C  
ATOM   3161  O   ALA A 216       5.060  26.508 -29.940  1.00  0.64           O  
ATOM   3162  CB  ALA A 216       5.375  26.355 -26.707  1.00  0.64           C  
ATOM   3163  H   ALA A 216       6.404  24.067 -26.556  1.00  0.64           H  
ATOM   3164  HA  ALA A 216       4.262  25.098 -28.046  1.00  0.64           H  
ATOM   3165 1HB  ALA A 216       4.821  27.261 -26.963  1.00  0.64           H  
ATOM   3166 2HB  ALA A 216       4.948  25.908 -25.812  1.00  0.64           H  
ATOM   3167 3HB  ALA A 216       6.418  26.610 -26.518  1.00  0.64           H  
ATOM   3168  N   GLN A 217       7.153  25.970 -29.323  1.00  0.65           N  
ATOM   3169  CA  GLN A 217       7.738  26.590 -30.511  1.00  0.65           C  
ATOM   3170  C   GLN A 217       7.473  25.802 -31.777  1.00  0.65           C  
ATOM   3171  O   GLN A 217       7.803  26.269 -32.857  1.00  0.65           O  
ATOM   3172  CB  GLN A 217       9.231  26.856 -30.382  1.00  0.65           C  
ATOM   3173  CG  GLN A 217       9.823  27.646 -31.567  1.00  0.65           C  
ATOM   3174  CD  GLN A 217      10.222  26.777 -32.771  1.00  0.65           C  
ATOM   3175  OE1 GLN A 217      10.581  25.603 -32.641  1.00  0.65           O  
ATOM   3176  NE2 GLN A 217      10.175  27.374 -33.966  1.00  0.65           N  
ATOM   3177  H   GLN A 217       7.754  25.524 -28.643  1.00  0.65           H  
ATOM   3178  HA  GLN A 217       7.267  27.562 -30.642  1.00  0.65           H  
ATOM   3179 1HB  GLN A 217       9.428  27.413 -29.464  1.00  0.65           H  
ATOM   3180 2HB  GLN A 217       9.757  25.955 -30.325  1.00  0.65           H  
ATOM   3181 1HG  GLN A 217       9.084  28.377 -31.903  1.00  0.65           H  
ATOM   3182 2HG  GLN A 217      10.714  28.151 -31.233  1.00  0.65           H  
ATOM   3183 1HE2 GLN A 217      10.430  26.868 -34.790  1.00  0.65           H  
ATOM   3184 2HE2 GLN A 217       9.882  28.330 -34.037  1.00  0.65           H  
ATOM   3185  N   THR A 218       6.978  24.573 -31.662  1.00  0.66           N  
ATOM   3186  CA  THR A 218       6.665  23.808 -32.853  1.00  0.66           C  
ATOM   3187  C   THR A 218       5.179  23.990 -33.159  1.00  0.66           C  
ATOM   3188  O   THR A 218       4.792  24.342 -34.278  1.00  0.66           O  
ATOM   3189  CB  THR A 218       7.019  22.317 -32.700  1.00  0.66           C  
ATOM   3190  OG1 THR A 218       8.444  22.167 -32.471  1.00  0.66           O  
ATOM   3191  CG2 THR A 218       6.628  21.568 -33.957  1.00  0.66           C  
ATOM   3192  H   THR A 218       6.725  24.193 -30.754  1.00  0.66           H  
ATOM   3193  HA  THR A 218       7.243  24.197 -33.687  1.00  0.66           H  
ATOM   3194  HB  THR A 218       6.476  21.903 -31.850  1.00  0.66           H  
ATOM   3195  HG1 THR A 218       8.925  22.635 -33.166  1.00  0.66           H  
ATOM   3196 1HG2 THR A 218       6.875  20.514 -33.843  1.00  0.66           H  
ATOM   3197 2HG2 THR A 218       5.556  21.676 -34.123  1.00  0.66           H  
ATOM   3198 3HG2 THR A 218       7.171  21.980 -34.808  1.00  0.66           H  
ATOM   3199  N   ILE A 219       4.353  23.865 -32.120  1.00  0.66           N  
ATOM   3200  CA  ILE A 219       2.901  23.954 -32.251  1.00  0.66           C  
ATOM   3201  C   ILE A 219       2.473  25.304 -32.803  1.00  0.66           C  
ATOM   3202  O   ILE A 219       1.615  25.387 -33.683  1.00  0.66           O  
ATOM   3203  CB  ILE A 219       2.241  23.729 -30.887  1.00  0.66           C  
ATOM   3204  CG1 ILE A 219       2.443  22.289 -30.463  1.00  0.66           C  
ATOM   3205  CG2 ILE A 219       0.742  24.085 -30.944  1.00  0.66           C  
ATOM   3206  CD1 ILE A 219       2.113  22.044 -29.035  1.00  0.66           C  
ATOM   3207  H   ILE A 219       4.748  23.635 -31.207  1.00  0.66           H  
ATOM   3208  HA  ILE A 219       2.568  23.179 -32.938  1.00  0.66           H  
ATOM   3209  HB  ILE A 219       2.741  24.356 -30.150  1.00  0.66           H  
ATOM   3210 1HG1 ILE A 219       1.807  21.653 -31.075  1.00  0.66           H  
ATOM   3211 2HG1 ILE A 219       3.485  22.009 -30.633  1.00  0.66           H  
ATOM   3212 1HG2 ILE A 219       0.293  23.927 -29.972  1.00  0.66           H  
ATOM   3213 2HG2 ILE A 219       0.625  25.130 -31.230  1.00  0.66           H  
ATOM   3214 3HG2 ILE A 219       0.244  23.454 -31.675  1.00  0.66           H  
ATOM   3215 1HD1 ILE A 219       2.272  20.993 -28.814  1.00  0.66           H  
ATOM   3216 2HD1 ILE A 219       2.760  22.655 -28.404  1.00  0.66           H  
ATOM   3217 3HD1 ILE A 219       1.080  22.305 -28.856  1.00  0.66           H  
ATOM   3218  N   CYS A 220       3.088  26.355 -32.290  1.00  0.65           N  
ATOM   3219  CA  CYS A 220       2.806  27.713 -32.722  1.00  0.65           C  
ATOM   3220  C   CYS A 220       3.993  28.310 -33.465  1.00  0.65           C  
ATOM   3221  O   CYS A 220       4.176  29.522 -33.459  1.00  0.65           O  
ATOM   3222  CB  CYS A 220       2.513  28.594 -31.508  1.00  0.65           C  
ATOM   3223  SG  CYS A 220       1.035  28.151 -30.531  1.00  0.65           S  
ATOM   3224  H   CYS A 220       3.780  26.225 -31.560  1.00  0.65           H  
ATOM   3225  HA  CYS A 220       1.939  27.701 -33.383  1.00  0.65           H  
ATOM   3226 1HB  CYS A 220       3.372  28.555 -30.835  1.00  0.65           H  
ATOM   3227 2HB  CYS A 220       2.410  29.629 -31.831  1.00  0.65           H  
ATOM   3228  N   ALA A 221       4.787  27.494 -34.174  1.00  0.65           N  
ATOM   3229  CA  ALA A 221       6.049  27.986 -34.762  1.00  0.65           C  
ATOM   3230  C   ALA A 221       5.947  29.230 -35.650  1.00  0.65           C  
ATOM   3231  O   ALA A 221       6.864  30.051 -35.671  1.00  0.65           O  
ATOM   3232  CB  ALA A 221       6.673  26.889 -35.610  1.00  0.65           C  
ATOM   3233  H   ALA A 221       4.580  26.494 -34.234  1.00  0.65           H  
ATOM   3234  HA  ALA A 221       6.715  28.226 -33.934  1.00  0.65           H  
ATOM   3235 1HB  ALA A 221       7.632  27.232 -35.990  1.00  0.65           H  
ATOM   3236 2HB  ALA A 221       6.820  26.005 -35.027  1.00  0.65           H  
ATOM   3237 3HB  ALA A 221       6.014  26.655 -36.439  1.00  0.65           H  
ATOM   3238  N   GLY A 222       4.871  29.371 -36.411  1.00  0.64           N  
ATOM   3239  CA  GLY A 222       4.733  30.523 -37.309  1.00  0.64           C  
ATOM   3240  C   GLY A 222       3.918  31.675 -36.711  1.00  0.64           C  
ATOM   3241  O   GLY A 222       3.530  32.601 -37.428  1.00  0.64           O  
ATOM   3242  H   GLY A 222       4.138  28.679 -36.357  1.00  0.64           H  
ATOM   3243 1HA  GLY A 222       5.725  30.886 -37.579  1.00  0.64           H  
ATOM   3244 2HA  GLY A 222       4.261  30.194 -38.232  1.00  0.64           H  
ATOM   3245  N   LYS A 223       3.607  31.588 -35.420  1.00  0.65           N  
ATOM   3246  CA  LYS A 223       2.715  32.534 -34.762  1.00  0.65           C  
ATOM   3247  C   LYS A 223       3.358  33.133 -33.478  1.00  0.65           C  
ATOM   3248  O   LYS A 223       4.313  32.565 -32.958  1.00  0.65           O  
ATOM   3249  CB  LYS A 223       1.419  31.768 -34.523  1.00  0.65           C  
ATOM   3250  CG  LYS A 223       0.770  31.301 -35.844  1.00  0.65           C  
ATOM   3251  CD  LYS A 223      -0.526  30.538 -35.693  1.00  0.65           C  
ATOM   3252  CE  LYS A 223      -0.997  30.073 -37.089  1.00  0.65           C  
ATOM   3253  NZ  LYS A 223      -2.254  29.286 -37.050  1.00  0.65           N  
ATOM   3254  H   LYS A 223       3.978  30.816 -34.867  1.00  0.65           H  
ATOM   3255  HA  LYS A 223       2.517  33.333 -35.468  1.00  0.65           H  
ATOM   3256 1HB  LYS A 223       1.659  30.876 -33.957  1.00  0.65           H  
ATOM   3257 2HB  LYS A 223       0.702  32.337 -33.961  1.00  0.65           H  
ATOM   3258 1HG  LYS A 223       0.603  32.170 -36.483  1.00  0.65           H  
ATOM   3259 2HG  LYS A 223       1.445  30.631 -36.357  1.00  0.65           H  
ATOM   3260 1HD  LYS A 223      -0.374  29.662 -35.056  1.00  0.65           H  
ATOM   3261 2HD  LYS A 223      -1.294  31.172 -35.242  1.00  0.65           H  
ATOM   3262 1HE  LYS A 223      -1.149  30.946 -37.722  1.00  0.65           H  
ATOM   3263 2HE  LYS A 223      -0.214  29.454 -37.526  1.00  0.65           H  
ATOM   3264 1HZ  LYS A 223      -2.533  28.998 -37.971  1.00  0.65           H  
ATOM   3265 2HZ  LYS A 223      -2.145  28.472 -36.481  1.00  0.65           H  
ATOM   3266 3HZ  LYS A 223      -3.027  29.840 -36.667  1.00  0.65           H  
ATOM   3267  N   PRO A 224       2.890  34.287 -32.948  1.00  0.65           N  
ATOM   3268  CA  PRO A 224       3.416  34.970 -31.754  1.00  0.65           C  
ATOM   3269  C   PRO A 224       3.697  34.098 -30.514  1.00  0.65           C  
ATOM   3270  O   PRO A 224       4.717  34.285 -29.838  1.00  0.65           O  
ATOM   3271  CB  PRO A 224       2.289  35.976 -31.471  1.00  0.65           C  
ATOM   3272  CG  PRO A 224       1.717  36.294 -32.827  1.00  0.65           C  
ATOM   3273  CD  PRO A 224       1.749  34.995 -33.580  1.00  0.65           C  
ATOM   3274  HA  PRO A 224       4.333  35.508 -32.042  1.00  0.65           H  
ATOM   3275 1HB  PRO A 224       1.544  35.530 -30.780  1.00  0.65           H  
ATOM   3276 2HB  PRO A 224       2.677  36.865 -30.991  1.00  0.65           H  
ATOM   3277 1HG  PRO A 224       0.692  36.688 -32.711  1.00  0.65           H  
ATOM   3278 2HG  PRO A 224       2.309  37.084 -33.311  1.00  0.65           H  
ATOM   3279 1HD  PRO A 224       0.819  34.466 -33.423  1.00  0.65           H  
ATOM   3280 2HD  PRO A 224       1.935  35.218 -34.633  1.00  0.65           H  
ATOM   3281  N   ALA A 225       2.887  33.068 -30.257  1.00  0.67           N  
ATOM   3282  CA  ALA A 225       3.121  32.239 -29.070  1.00  0.67           C  
ATOM   3283  C   ALA A 225       4.287  31.258 -29.266  1.00  0.67           C  
ATOM   3284  O   ALA A 225       4.701  30.564 -28.332  1.00  0.67           O  
ATOM   3285  CB  ALA A 225       1.873  31.486 -28.714  1.00  0.67           C  
ATOM   3286  H   ALA A 225       2.049  32.899 -30.819  1.00  0.67           H  
ATOM   3287  HA  ALA A 225       3.370  32.901 -28.243  1.00  0.67           H  
ATOM   3288 1HB  ALA A 225       2.034  30.900 -27.829  1.00  0.67           H  
ATOM   3289 2HB  ALA A 225       1.052  32.193 -28.543  1.00  0.67           H  
ATOM   3290 3HB  ALA A 225       1.634  30.839 -29.533  1.00  0.67           H  
ATOM   3291  N   GLY A 226       4.821  31.201 -30.487  1.00  0.68           N  
ATOM   3292  CA  GLY A 226       5.959  30.358 -30.818  1.00  0.68           C  
ATOM   3293  C   GLY A 226       7.253  31.163 -30.728  1.00  0.68           C  
ATOM   3294  O   GLY A 226       8.323  30.691 -31.123  1.00  0.68           O  
ATOM   3295  H   GLY A 226       4.454  31.782 -31.240  1.00  0.68           H  
ATOM   3296 1HA  GLY A 226       5.993  29.506 -30.141  1.00  0.68           H  
ATOM   3297 2HA  GLY A 226       5.849  29.969 -31.824  1.00  0.68           H  
ATOM   3298  N   GLY A 227       7.152  32.394 -30.216  1.00  0.70           N  
ATOM   3299  CA  GLY A 227       8.298  33.273 -30.106  1.00  0.70           C  
ATOM   3300  C   GLY A 227       9.135  32.859 -28.915  1.00  0.70           C  
ATOM   3301  O   GLY A 227       9.088  31.708 -28.483  1.00  0.70           O  
ATOM   3302  H   GLY A 227       6.244  32.757 -29.930  1.00  0.70           H  
ATOM   3303 1HA  GLY A 227       8.892  33.227 -31.019  1.00  0.70           H  
ATOM   3304 2HA  GLY A 227       7.956  34.300 -29.983  1.00  0.70           H  
ATOM   3305  N   VAL A 228       9.930  33.766 -28.382  1.00  0.72           N  
ATOM   3306  CA  VAL A 228      10.816  33.326 -27.324  1.00  0.72           C  
ATOM   3307  C   VAL A 228      10.174  33.289 -25.949  1.00  0.72           C  
ATOM   3308  O   VAL A 228       9.789  34.323 -25.401  1.00  0.72           O  
ATOM   3309  CB  VAL A 228      12.044  34.238 -27.274  1.00  0.72           C  
ATOM   3310  CG1 VAL A 228      12.950  33.817 -26.132  1.00  0.72           C  
ATOM   3311  CG2 VAL A 228      12.773  34.163 -28.599  1.00  0.72           C  
ATOM   3312  H   VAL A 228       9.943  34.717 -28.719  1.00  0.72           H  
ATOM   3313  HA  VAL A 228      11.153  32.328 -27.568  1.00  0.72           H  
ATOM   3314  HB  VAL A 228      11.726  35.262 -27.085  1.00  0.72           H  
ATOM   3315 1HG1 VAL A 228      13.817  34.474 -26.095  1.00  0.72           H  
ATOM   3316 2HG1 VAL A 228      12.407  33.878 -25.188  1.00  0.72           H  
ATOM   3317 3HG1 VAL A 228      13.275  32.805 -26.295  1.00  0.72           H  
ATOM   3318 1HG2 VAL A 228      13.648  34.813 -28.573  1.00  0.72           H  
ATOM   3319 2HG2 VAL A 228      13.088  33.147 -28.775  1.00  0.72           H  
ATOM   3320 3HG2 VAL A 228      12.110  34.479 -29.402  1.00  0.72           H  
ATOM   3321  N   TYR A 229      10.100  32.084 -25.386  1.00  0.73           N  
ATOM   3322  CA  TYR A 229       9.539  31.869 -24.058  1.00  0.73           C  
ATOM   3323  C   TYR A 229      10.442  31.025 -23.186  1.00  0.73           C  
ATOM   3324  O   TYR A 229      10.780  29.878 -23.507  1.00  0.73           O  
ATOM   3325  CB  TYR A 229       8.142  31.250 -24.122  1.00  0.73           C  
ATOM   3326  CG  TYR A 229       7.101  32.175 -24.717  1.00  0.73           C  
ATOM   3327  CD1 TYR A 229       6.927  32.246 -26.083  1.00  0.73           C  
ATOM   3328  CD2 TYR A 229       6.309  32.958 -23.874  1.00  0.73           C  
ATOM   3329  CE1 TYR A 229       5.990  33.096 -26.617  1.00  0.73           C  
ATOM   3330  CE2 TYR A 229       5.359  33.800 -24.412  1.00  0.73           C  
ATOM   3331  CZ  TYR A 229       5.207  33.870 -25.780  1.00  0.73           C  
ATOM   3332  OH  TYR A 229       4.277  34.698 -26.314  1.00  0.73           O  
ATOM   3333  H   TYR A 229      10.431  31.295 -25.922  1.00  0.73           H  
ATOM   3334  HA  TYR A 229       9.444  32.840 -23.572  1.00  0.73           H  
ATOM   3335 1HB  TYR A 229       8.171  30.338 -24.722  1.00  0.73           H  
ATOM   3336 2HB  TYR A 229       7.819  30.969 -23.115  1.00  0.73           H  
ATOM   3337  HD1 TYR A 229       7.530  31.632 -26.733  1.00  0.73           H  
ATOM   3338  HD2 TYR A 229       6.435  32.904 -22.794  1.00  0.73           H  
ATOM   3339  HE1 TYR A 229       5.863  33.151 -27.693  1.00  0.73           H  
ATOM   3340  HE2 TYR A 229       4.736  34.410 -23.761  1.00  0.73           H  
ATOM   3341  HH  TYR A 229       4.475  34.837 -27.252  1.00  0.73           H  
ATOM   3342  N   THR A 230      10.759  31.614 -22.049  1.00  0.73           N  
ATOM   3343  CA  THR A 230      11.613  31.075 -21.015  1.00  0.73           C  
ATOM   3344  C   THR A 230      10.869  30.130 -20.100  1.00  0.73           C  
ATOM   3345  O   THR A 230       9.650  29.972 -20.202  1.00  0.73           O  
ATOM   3346  CB  THR A 230      12.211  32.213 -20.183  1.00  0.73           C  
ATOM   3347  OG1 THR A 230      11.141  32.924 -19.507  1.00  0.73           O  
ATOM   3348  CG2 THR A 230      12.978  33.164 -21.089  1.00  0.73           C  
ATOM   3349  H   THR A 230      10.407  32.550 -21.915  1.00  0.73           H  
ATOM   3350  HA  THR A 230      12.426  30.525 -21.491  1.00  0.73           H  
ATOM   3351  HB  THR A 230      12.896  31.809 -19.435  1.00  0.73           H  
ATOM   3352  HG1 THR A 230      11.533  33.600 -18.930  1.00  0.73           H  
ATOM   3353 1HG2 THR A 230      13.405  33.971 -20.488  1.00  0.73           H  
ATOM   3354 2HG2 THR A 230      13.785  32.618 -21.585  1.00  0.73           H  
ATOM   3355 3HG2 THR A 230      12.308  33.582 -21.838  1.00  0.73           H  
ATOM   3356  N   HIS A 231      11.615  29.535 -19.186  1.00  0.72           N  
ATOM   3357  CA  HIS A 231      11.117  28.606 -18.190  1.00  0.72           C  
ATOM   3358  C   HIS A 231       9.879  29.227 -17.519  1.00  0.72           C  
ATOM   3359  O   HIS A 231       8.831  28.583 -17.399  1.00  0.72           O  
ATOM   3360  CB  HIS A 231      12.288  28.382 -17.224  1.00  0.72           C  
ATOM   3361  CG  HIS A 231      12.215  27.288 -16.235  1.00  0.72           C  
ATOM   3362  ND1 HIS A 231      12.211  25.965 -16.613  1.00  0.72           N  
ATOM   3363  CD2 HIS A 231      12.284  27.296 -14.890  1.00  0.72           C  
ATOM   3364  CE1 HIS A 231      12.247  25.207 -15.555  1.00  0.72           C  
ATOM   3365  NE2 HIS A 231      12.301  25.984 -14.482  1.00  0.72           N  
ATOM   3366  H   HIS A 231      12.605  29.730 -19.182  1.00  0.72           H  
ATOM   3367  HA  HIS A 231      10.839  27.658 -18.653  1.00  0.72           H  
ATOM   3368 1HB  HIS A 231      13.192  28.215 -17.812  1.00  0.72           H  
ATOM   3369 2HB  HIS A 231      12.457  29.300 -16.662  1.00  0.72           H  
ATOM   3370  HD1 HIS A 231      12.261  25.615 -17.581  1.00  0.72           H  
ATOM   3371  HD2 HIS A 231      12.353  28.104 -14.159  1.00  0.72           H  
ATOM   3372  HE1 HIS A 231      12.243  24.122 -15.665  1.00  0.72           H  
ATOM   3373  N   GLU A 232      10.006  30.498 -17.117  1.00  0.71           N  
ATOM   3374  CA  GLU A 232       8.924  31.291 -16.534  1.00  0.71           C  
ATOM   3375  C   GLU A 232       7.869  31.690 -17.574  1.00  0.71           C  
ATOM   3376  O   GLU A 232       6.675  31.642 -17.294  1.00  0.71           O  
ATOM   3377  CB  GLU A 232       9.494  32.538 -15.860  1.00  0.71           C  
ATOM   3378  CG  GLU A 232      10.328  32.244 -14.624  1.00  0.71           C  
ATOM   3379  CD  GLU A 232      11.700  31.722 -14.923  1.00  0.71           C  
ATOM   3380  OE1 GLU A 232      12.151  31.869 -16.028  1.00  0.71           O  
ATOM   3381  OE2 GLU A 232      12.296  31.157 -14.039  1.00  0.71           O  
ATOM   3382  H   GLU A 232      10.900  30.943 -17.251  1.00  0.71           H  
ATOM   3383  HA  GLU A 232       8.427  30.687 -15.774  1.00  0.71           H  
ATOM   3384 1HB  GLU A 232      10.113  33.086 -16.569  1.00  0.71           H  
ATOM   3385 2HB  GLU A 232       8.678  33.198 -15.558  1.00  0.71           H  
ATOM   3386 1HG  GLU A 232      10.439  33.174 -14.071  1.00  0.71           H  
ATOM   3387 2HG  GLU A 232       9.802  31.548 -13.998  1.00  0.71           H  
ATOM   3388  N   GLY A 233       8.299  32.053 -18.794  1.00  0.68           N  
ATOM   3389  CA  GLY A 233       7.369  32.479 -19.847  1.00  0.68           C  
ATOM   3390  C   GLY A 233       6.284  31.436 -20.129  1.00  0.68           C  
ATOM   3391  O   GLY A 233       5.120  31.774 -20.371  1.00  0.68           O  
ATOM   3392  H   GLY A 233       9.299  32.082 -18.995  1.00  0.68           H  
ATOM   3393 1HA  GLY A 233       6.912  33.418 -19.561  1.00  0.68           H  
ATOM   3394 2HA  GLY A 233       7.936  32.666 -20.759  1.00  0.68           H  
ATOM   3395  N   MET A 234       6.644  30.164 -20.008  1.00  0.66           N  
ATOM   3396  CA  MET A 234       5.714  29.054 -20.203  1.00  0.66           C  
ATOM   3397  C   MET A 234       4.559  29.027 -19.185  1.00  0.66           C  
ATOM   3398  O   MET A 234       3.553  28.343 -19.395  1.00  0.66           O  
ATOM   3399  CB  MET A 234       6.486  27.753 -20.232  1.00  0.66           C  
ATOM   3400  CG  MET A 234       7.289  27.567 -21.510  1.00  0.66           C  
ATOM   3401  SD  MET A 234       6.205  27.510 -22.959  1.00  0.66           S  
ATOM   3402  CE  MET A 234       5.382  25.952 -22.611  1.00  0.66           C  
ATOM   3403  H   MET A 234       7.633  29.972 -19.826  1.00  0.66           H  
ATOM   3404  HA  MET A 234       5.263  29.175 -21.186  1.00  0.66           H  
ATOM   3405 1HB  MET A 234       7.178  27.736 -19.391  1.00  0.66           H  
ATOM   3406 2HB  MET A 234       5.806  26.909 -20.124  1.00  0.66           H  
ATOM   3407 1HG  MET A 234       7.993  28.397 -21.628  1.00  0.66           H  
ATOM   3408 2HG  MET A 234       7.859  26.638 -21.465  1.00  0.66           H  
ATOM   3409 1HE  MET A 234       4.668  25.725 -23.398  1.00  0.66           H  
ATOM   3410 2HE  MET A 234       6.108  25.173 -22.559  1.00  0.66           H  
ATOM   3411 3HE  MET A 234       4.867  26.015 -21.654  1.00  0.66           H  
ATOM   3412  N   LEU A 235       4.695  29.750 -18.072  1.00  0.65           N  
ATOM   3413  CA  LEU A 235       3.629  29.848 -17.079  1.00  0.65           C  
ATOM   3414  C   LEU A 235       2.523  30.806 -17.546  1.00  0.65           C  
ATOM   3415  O   LEU A 235       1.403  30.751 -17.037  1.00  0.65           O  
ATOM   3416  CB  LEU A 235       4.184  30.315 -15.733  1.00  0.65           C  
ATOM   3417  CG  LEU A 235       5.095  29.357 -14.984  1.00  0.65           C  
ATOM   3418  CD1 LEU A 235       5.733  30.086 -13.806  1.00  0.65           C  
ATOM   3419  CD2 LEU A 235       4.238  28.186 -14.472  1.00  0.65           C  
ATOM   3420  H   LEU A 235       5.541  30.298 -17.917  1.00  0.65           H  
ATOM   3421  HA  LEU A 235       3.192  28.860 -16.945  1.00  0.65           H  
ATOM   3422 1HB  LEU A 235       4.732  31.223 -15.892  1.00  0.65           H  
ATOM   3423 2HB  LEU A 235       3.345  30.540 -15.078  1.00  0.65           H  
ATOM   3424  HG  LEU A 235       5.889  28.994 -15.642  1.00  0.65           H  
ATOM   3425 1HD1 LEU A 235       6.375  29.402 -13.266  1.00  0.65           H  
ATOM   3426 2HD1 LEU A 235       6.327  30.921 -14.180  1.00  0.65           H  
ATOM   3427 3HD1 LEU A 235       4.954  30.461 -13.140  1.00  0.65           H  
ATOM   3428 1HD2 LEU A 235       4.847  27.497 -13.919  1.00  0.65           H  
ATOM   3429 2HD2 LEU A 235       3.453  28.574 -13.817  1.00  0.65           H  
ATOM   3430 3HD2 LEU A 235       3.784  27.674 -15.313  1.00  0.65           H  
ATOM   3431  N   TYR A 236       2.818  31.680 -18.524  1.00  0.63           N  
ATOM   3432  CA  TYR A 236       1.777  32.578 -19.020  1.00  0.63           C  
ATOM   3433  C   TYR A 236       1.524  32.391 -20.514  1.00  0.63           C  
ATOM   3434  O   TYR A 236       0.487  32.798 -20.999  1.00  0.63           O  
ATOM   3435  CB  TYR A 236       2.031  34.077 -18.734  1.00  0.63           C  
ATOM   3436  CG  TYR A 236       3.223  34.751 -19.388  1.00  0.63           C  
ATOM   3437  CD1 TYR A 236       3.113  35.231 -20.684  1.00  0.63           C  
ATOM   3438  CD2 TYR A 236       4.378  34.984 -18.673  1.00  0.63           C  
ATOM   3439  CE1 TYR A 236       4.167  35.903 -21.266  1.00  0.63           C  
ATOM   3440  CE2 TYR A 236       5.429  35.672 -19.247  1.00  0.63           C  
ATOM   3441  CZ  TYR A 236       5.331  36.128 -20.545  1.00  0.63           C  
ATOM   3442  OH  TYR A 236       6.372  36.831 -21.134  1.00  0.63           O  
ATOM   3443  H   TYR A 236       3.744  31.705 -18.945  1.00  0.63           H  
ATOM   3444  HA  TYR A 236       0.843  32.322 -18.523  1.00  0.63           H  
ATOM   3445 1HB  TYR A 236       1.153  34.636 -19.042  1.00  0.63           H  
ATOM   3446 2HB  TYR A 236       2.128  34.213 -17.654  1.00  0.63           H  
ATOM   3447  HD1 TYR A 236       2.192  35.070 -21.250  1.00  0.63           H  
ATOM   3448  HD2 TYR A 236       4.457  34.639 -17.662  1.00  0.63           H  
ATOM   3449  HE1 TYR A 236       4.077  36.269 -22.288  1.00  0.63           H  
ATOM   3450  HE2 TYR A 236       6.332  35.855 -18.675  1.00  0.63           H  
ATOM   3451  HH  TYR A 236       6.847  37.385 -20.464  1.00  0.63           H  
ATOM   3452  N   ASN A 237       2.419  31.736 -21.247  1.00  0.63           N  
ATOM   3453  CA  ASN A 237       2.214  31.552 -22.690  1.00  0.63           C  
ATOM   3454  C   ASN A 237       0.799  30.984 -22.943  1.00  0.63           C  
ATOM   3455  O   ASN A 237       0.487  29.931 -22.389  1.00  0.63           O  
ATOM   3456  CB  ASN A 237       3.258  30.607 -23.266  1.00  0.63           C  
ATOM   3457  CG  ASN A 237       3.206  30.441 -24.796  1.00  0.63           C  
ATOM   3458  OD1 ASN A 237       2.143  30.320 -25.427  1.00  0.63           O  
ATOM   3459  ND2 ASN A 237       4.355  30.412 -25.393  1.00  0.63           N  
ATOM   3460  H   ASN A 237       3.291  31.429 -20.820  1.00  0.63           H  
ATOM   3461  HA  ASN A 237       2.349  32.516 -23.169  1.00  0.63           H  
ATOM   3462 1HB  ASN A 237       4.250  30.969 -22.993  1.00  0.63           H  
ATOM   3463 2HB  ASN A 237       3.149  29.631 -22.804  1.00  0.63           H  
ATOM   3464 1HD2 ASN A 237       4.421  30.324 -26.408  1.00  0.63           H  
ATOM   3465 2HD2 ASN A 237       5.197  30.506 -24.860  1.00  0.63           H  
ATOM   3466  N   PRO A 238      -0.086  31.646 -23.733  1.00  0.63           N  
ATOM   3467  CA  PRO A 238      -1.444  31.239 -24.079  1.00  0.63           C  
ATOM   3468  C   PRO A 238      -1.546  29.817 -24.562  1.00  0.63           C  
ATOM   3469  O   PRO A 238      -2.566  29.164 -24.355  1.00  0.63           O  
ATOM   3470  CB  PRO A 238      -1.792  32.199 -25.207  1.00  0.63           C  
ATOM   3471  CG  PRO A 238      -1.028  33.399 -24.892  1.00  0.63           C  
ATOM   3472  CD  PRO A 238       0.280  32.910 -24.324  1.00  0.63           C  
ATOM   3473  HA  PRO A 238      -2.111  31.396 -23.229  1.00  0.63           H  
ATOM   3474 1HB  PRO A 238      -1.510  31.764 -26.183  1.00  0.63           H  
ATOM   3475 2HB  PRO A 238      -2.873  32.376 -25.238  1.00  0.63           H  
ATOM   3476 1HG  PRO A 238      -0.894  33.991 -25.784  1.00  0.63           H  
ATOM   3477 2HG  PRO A 238      -1.584  34.002 -24.213  1.00  0.63           H  
ATOM   3478 1HD  PRO A 238       1.040  32.801 -25.115  1.00  0.63           H  
ATOM   3479 2HD  PRO A 238       0.571  33.591 -23.537  1.00  0.63           H  
ATOM   3480  N   LEU A 239      -0.510  29.319 -25.225  1.00  0.62           N  
ATOM   3481  CA  LEU A 239      -0.585  27.949 -25.686  1.00  0.62           C  
ATOM   3482  C   LEU A 239      -0.477  27.019 -24.508  1.00  0.62           C  
ATOM   3483  O   LEU A 239      -1.266  26.092 -24.367  1.00  0.62           O  
ATOM   3484  CB  LEU A 239       0.507  27.601 -26.659  1.00  0.62           C  
ATOM   3485  CG  LEU A 239       0.417  26.159 -27.087  1.00  0.62           C  
ATOM   3486  CD1 LEU A 239      -0.877  25.925 -27.874  1.00  0.62           C  
ATOM   3487  CD2 LEU A 239       1.637  25.769 -27.798  1.00  0.62           C  
ATOM   3488  H   LEU A 239       0.335  29.859 -25.376  1.00  0.62           H  
ATOM   3489  HA  LEU A 239      -1.538  27.779 -26.156  1.00  0.62           H  
ATOM   3490 1HB  LEU A 239       0.421  28.237 -27.537  1.00  0.62           H  
ATOM   3491 2HB  LEU A 239       1.479  27.766 -26.196  1.00  0.62           H  
ATOM   3492  HG  LEU A 239       0.347  25.562 -26.204  1.00  0.62           H  
ATOM   3493 1HD1 LEU A 239      -0.960  24.874 -28.139  1.00  0.62           H  
ATOM   3494 2HD1 LEU A 239      -1.730  26.209 -27.263  1.00  0.62           H  
ATOM   3495 3HD1 LEU A 239      -0.863  26.528 -28.779  1.00  0.62           H  
ATOM   3496 1HD2 LEU A 239       1.581  24.725 -28.042  1.00  0.62           H  
ATOM   3497 2HD2 LEU A 239       1.779  26.328 -28.682  1.00  0.62           H  
ATOM   3498 3HD2 LEU A 239       2.460  25.948 -27.128  1.00  0.62           H  
ATOM   3499  N   SER A 240       0.518  27.270 -23.663  1.00  0.62           N  
ATOM   3500  CA  SER A 240       0.780  26.451 -22.494  1.00  0.62           C  
ATOM   3501  C   SER A 240      -0.444  26.472 -21.602  1.00  0.62           C  
ATOM   3502  O   SER A 240      -0.916  25.439 -21.129  1.00  0.62           O  
ATOM   3503  CB  SER A 240       1.956  27.029 -21.745  1.00  0.62           C  
ATOM   3504  OG  SER A 240       2.285  26.303 -20.604  1.00  0.62           O  
ATOM   3505  H   SER A 240       1.104  28.075 -23.830  1.00  0.62           H  
ATOM   3506  HA  SER A 240       0.993  25.438 -22.819  1.00  0.62           H  
ATOM   3507 1HB  SER A 240       2.806  27.098 -22.403  1.00  0.62           H  
ATOM   3508 2HB  SER A 240       1.717  28.040 -21.443  1.00  0.62           H  
ATOM   3509  HG  SER A 240       2.778  26.954 -20.054  1.00  0.62           H  
ATOM   3510  N   TRP A 241      -0.963  27.677 -21.410  1.00  0.63           N  
ATOM   3511  CA  TRP A 241      -2.139  27.952 -20.618  1.00  0.63           C  
ATOM   3512  C   TRP A 241      -3.299  27.117 -21.140  1.00  0.63           C  
ATOM   3513  O   TRP A 241      -3.882  26.323 -20.402  1.00  0.63           O  
ATOM   3514  CB  TRP A 241      -2.419  29.446 -20.759  1.00  0.63           C  
ATOM   3515  CG  TRP A 241      -3.517  30.035 -20.011  1.00  0.63           C  
ATOM   3516  CD1 TRP A 241      -4.779  30.308 -20.441  1.00  0.63           C  
ATOM   3517  CD2 TRP A 241      -3.435  30.508 -18.677  1.00  0.63           C  
ATOM   3518  NE1 TRP A 241      -5.489  30.925 -19.442  1.00  0.63           N  
ATOM   3519  CE2 TRP A 241      -4.684  31.042 -18.352  1.00  0.63           C  
ATOM   3520  CE3 TRP A 241      -2.415  30.533 -17.739  1.00  0.63           C  
ATOM   3521  CZ2 TRP A 241      -4.933  31.574 -17.125  1.00  0.63           C  
ATOM   3522  CZ3 TRP A 241      -2.674  31.067 -16.528  1.00  0.63           C  
ATOM   3523  CH2 TRP A 241      -3.894  31.563 -16.229  1.00  0.63           C  
ATOM   3524  H   TRP A 241      -0.491  28.468 -21.846  1.00  0.63           H  
ATOM   3525  HA  TRP A 241      -1.942  27.695 -19.578  1.00  0.63           H  
ATOM   3526 1HB  TRP A 241      -1.510  30.002 -20.509  1.00  0.63           H  
ATOM   3527 2HB  TRP A 241      -2.618  29.647 -21.795  1.00  0.63           H  
ATOM   3528  HD1 TRP A 241      -5.161  30.089 -21.439  1.00  0.63           H  
ATOM   3529  HE1 TRP A 241      -6.456  31.262 -19.516  1.00  0.63           H  
ATOM   3530  HE3 TRP A 241      -1.425  30.134 -17.971  1.00  0.63           H  
ATOM   3531  HZ2 TRP A 241      -5.900  31.988 -16.844  1.00  0.63           H  
ATOM   3532  HZ3 TRP A 241      -1.876  31.084 -15.808  1.00  0.63           H  
ATOM   3533  HH2 TRP A 241      -4.048  31.958 -15.267  1.00  0.63           H  
ATOM   3534  N   ALA A 242      -3.601  27.262 -22.432  1.00  0.63           N  
ATOM   3535  CA  ALA A 242      -4.682  26.544 -23.081  1.00  0.63           C  
ATOM   3536  C   ALA A 242      -4.503  25.027 -23.027  1.00  0.63           C  
ATOM   3537  O   ALA A 242      -5.470  24.294 -22.812  1.00  0.63           O  
ATOM   3538  CB  ALA A 242      -4.787  27.019 -24.503  1.00  0.63           C  
ATOM   3539  H   ALA A 242      -3.074  27.918 -23.009  1.00  0.63           H  
ATOM   3540  HA  ALA A 242      -5.605  26.785 -22.560  1.00  0.63           H  
ATOM   3541 1HB  ALA A 242      -5.606  26.536 -24.986  1.00  0.63           H  
ATOM   3542 2HB  ALA A 242      -4.945  28.095 -24.518  1.00  0.63           H  
ATOM   3543 3HB  ALA A 242      -3.858  26.784 -25.021  1.00  0.63           H  
ATOM   3544  N   LEU A 243      -3.268  24.548 -23.204  1.00  0.64           N  
ATOM   3545  CA  LEU A 243      -3.009  23.117 -23.133  1.00  0.64           C  
ATOM   3546  C   LEU A 243      -3.207  22.608 -21.716  1.00  0.64           C  
ATOM   3547  O   LEU A 243      -3.753  21.517 -21.523  1.00  0.64           O  
ATOM   3548  CB  LEU A 243      -1.607  22.796 -23.663  1.00  0.64           C  
ATOM   3549  CG  LEU A 243      -1.453  22.955 -25.171  1.00  0.64           C  
ATOM   3550  CD1 LEU A 243      -0.016  22.850 -25.581  1.00  0.64           C  
ATOM   3551  CD2 LEU A 243      -2.246  21.862 -25.847  1.00  0.64           C  
ATOM   3552  H   LEU A 243      -2.499  25.180 -23.402  1.00  0.64           H  
ATOM   3553  HA  LEU A 243      -3.725  22.612 -23.775  1.00  0.64           H  
ATOM   3554 1HB  LEU A 243      -0.901  23.467 -23.188  1.00  0.64           H  
ATOM   3555 2HB  LEU A 243      -1.366  21.777 -23.404  1.00  0.64           H  
ATOM   3556  HG  LEU A 243      -1.820  23.929 -25.466  1.00  0.64           H  
ATOM   3557 1HD1 LEU A 243       0.063  22.965 -26.658  1.00  0.64           H  
ATOM   3558 2HD1 LEU A 243       0.561  23.625 -25.083  1.00  0.64           H  
ATOM   3559 3HD1 LEU A 243       0.355  21.904 -25.303  1.00  0.64           H  
ATOM   3560 1HD2 LEU A 243      -2.148  21.994 -26.901  1.00  0.64           H  
ATOM   3561 2HD2 LEU A 243      -1.857  20.890 -25.556  1.00  0.64           H  
ATOM   3562 3HD2 LEU A 243      -3.293  21.918 -25.570  1.00  0.64           H  
ATOM   3563  N   ALA A 244      -2.800  23.397 -20.712  1.00  0.65           N  
ATOM   3564  CA  ALA A 244      -3.025  22.998 -19.333  1.00  0.65           C  
ATOM   3565  C   ALA A 244      -4.527  22.922 -19.081  1.00  0.65           C  
ATOM   3566  O   ALA A 244      -5.008  21.961 -18.497  1.00  0.65           O  
ATOM   3567  CB  ALA A 244      -2.359  23.965 -18.359  1.00  0.65           C  
ATOM   3568  H   ALA A 244      -2.324  24.279 -20.907  1.00  0.65           H  
ATOM   3569  HA  ALA A 244      -2.603  22.005 -19.195  1.00  0.65           H  
ATOM   3570 1HB  ALA A 244      -2.534  23.635 -17.335  1.00  0.65           H  
ATOM   3571 2HB  ALA A 244      -1.286  23.996 -18.557  1.00  0.65           H  
ATOM   3572 3HB  ALA A 244      -2.779  24.962 -18.495  1.00  0.65           H  
ATOM   3573  N   ILE A 245      -5.288  23.891 -19.604  1.00  0.66           N  
ATOM   3574  CA  ILE A 245      -6.738  23.909 -19.417  1.00  0.66           C  
ATOM   3575  C   ILE A 245      -7.372  22.699 -20.054  1.00  0.66           C  
ATOM   3576  O   ILE A 245      -8.212  22.027 -19.450  1.00  0.66           O  
ATOM   3577  CB  ILE A 245      -7.372  25.171 -20.005  1.00  0.66           C  
ATOM   3578  CG1 ILE A 245      -6.931  26.351 -19.233  1.00  0.66           C  
ATOM   3579  CG2 ILE A 245      -8.889  25.056 -19.967  1.00  0.66           C  
ATOM   3580  CD1 ILE A 245      -7.222  27.643 -19.889  1.00  0.66           C  
ATOM   3581  H   ILE A 245      -4.839  24.665 -20.100  1.00  0.66           H  
ATOM   3582  HA  ILE A 245      -6.950  23.885 -18.350  1.00  0.66           H  
ATOM   3583  HB  ILE A 245      -7.039  25.299 -21.032  1.00  0.66           H  
ATOM   3584 1HG1 ILE A 245      -7.436  26.336 -18.266  1.00  0.66           H  
ATOM   3585 2HG1 ILE A 245      -5.876  26.276 -19.074  1.00  0.66           H  
ATOM   3586 1HG2 ILE A 245      -9.334  25.956 -20.388  1.00  0.66           H  
ATOM   3587 2HG2 ILE A 245      -9.202  24.189 -20.549  1.00  0.66           H  
ATOM   3588 3HG2 ILE A 245      -9.216  24.939 -18.940  1.00  0.66           H  
ATOM   3589 1HD1 ILE A 245      -6.876  28.454 -19.254  1.00  0.66           H  
ATOM   3590 2HD1 ILE A 245      -6.713  27.693 -20.837  1.00  0.66           H  
ATOM   3591 3HD1 ILE A 245      -8.281  27.723 -20.051  1.00  0.66           H  
ATOM   3592  N   ASP A 246      -6.956  22.396 -21.281  1.00  0.68           N  
ATOM   3593  CA  ASP A 246      -7.486  21.241 -21.967  1.00  0.68           C  
ATOM   3594  C   ASP A 246      -7.215  19.993 -21.145  1.00  0.68           C  
ATOM   3595  O   ASP A 246      -8.132  19.219 -20.887  1.00  0.68           O  
ATOM   3596  CB  ASP A 246      -6.894  21.112 -23.379  1.00  0.68           C  
ATOM   3597  CG  ASP A 246      -7.443  19.926 -24.131  1.00  0.68           C  
ATOM   3598  OD1 ASP A 246      -8.624  19.852 -24.368  1.00  0.68           O  
ATOM   3599  OD2 ASP A 246      -6.668  19.078 -24.516  1.00  0.68           O  
ATOM   3600  H   ASP A 246      -6.272  22.991 -21.747  1.00  0.68           H  
ATOM   3601  HA  ASP A 246      -8.565  21.361 -22.060  1.00  0.68           H  
ATOM   3602 1HB  ASP A 246      -7.109  22.013 -23.938  1.00  0.68           H  
ATOM   3603 2HB  ASP A 246      -5.807  21.024 -23.311  1.00  0.68           H  
ATOM   3604  N   ALA A 247      -5.964  19.806 -20.714  1.00  0.71           N  
ATOM   3605  CA  ALA A 247      -5.592  18.641 -19.914  1.00  0.71           C  
ATOM   3606  C   ALA A 247      -6.355  18.582 -18.580  1.00  0.71           C  
ATOM   3607  O   ALA A 247      -6.750  17.505 -18.135  1.00  0.71           O  
ATOM   3608  CB  ALA A 247      -4.104  18.687 -19.658  1.00  0.71           C  
ATOM   3609  H   ALA A 247      -5.245  20.487 -20.950  1.00  0.71           H  
ATOM   3610  HA  ALA A 247      -5.835  17.744 -20.477  1.00  0.71           H  
ATOM   3611 1HB  ALA A 247      -3.811  17.802 -19.079  1.00  0.71           H  
ATOM   3612 2HB  ALA A 247      -3.565  18.703 -20.582  1.00  0.71           H  
ATOM   3613 3HB  ALA A 247      -3.877  19.583 -19.115  1.00  0.71           H  
ATOM   3614  N   ILE A 248      -6.607  19.731 -17.948  1.00  0.74           N  
ATOM   3615  CA  ILE A 248      -7.353  19.748 -16.694  1.00  0.74           C  
ATOM   3616  C   ILE A 248      -8.801  19.286 -16.891  1.00  0.74           C  
ATOM   3617  O   ILE A 248      -9.346  18.506 -16.094  1.00  0.74           O  
ATOM   3618  CB  ILE A 248      -7.423  21.163 -16.065  1.00  0.74           C  
ATOM   3619  CG1 ILE A 248      -6.104  21.706 -15.543  1.00  0.74           C  
ATOM   3620  CG2 ILE A 248      -8.373  21.158 -14.969  1.00  0.74           C  
ATOM   3621  CD1 ILE A 248      -6.218  23.205 -15.230  1.00  0.74           C  
ATOM   3622  H   ILE A 248      -6.249  20.606 -18.329  1.00  0.74           H  
ATOM   3623  HA  ILE A 248      -6.865  19.071 -15.997  1.00  0.74           H  
ATOM   3624  HB  ILE A 248      -7.775  21.859 -16.828  1.00  0.74           H  
ATOM   3625 1HG1 ILE A 248      -5.830  21.182 -14.630  1.00  0.74           H  
ATOM   3626 2HG1 ILE A 248      -5.339  21.555 -16.253  1.00  0.74           H  
ATOM   3627 1HG2 ILE A 248      -8.460  22.167 -14.567  1.00  0.74           H  
ATOM   3628 2HG2 ILE A 248      -9.336  20.832 -15.350  1.00  0.74           H  
ATOM   3629 3HG2 ILE A 248      -8.035  20.477 -14.187  1.00  0.74           H  
ATOM   3630 1HD1 ILE A 248      -5.296  23.590 -14.861  1.00  0.74           H  
ATOM   3631 2HD1 ILE A 248      -6.479  23.744 -16.133  1.00  0.74           H  
ATOM   3632 3HD1 ILE A 248      -6.993  23.361 -14.481  1.00  0.74           H  
ATOM   3633  N   ASN A 249      -9.445  19.808 -17.936  1.00  0.76           N  
ATOM   3634  CA  ASN A 249     -10.851  19.527 -18.197  1.00  0.76           C  
ATOM   3635  C   ASN A 249     -11.160  18.205 -18.916  1.00  0.76           C  
ATOM   3636  O   ASN A 249     -12.183  17.577 -18.636  1.00  0.76           O  
ATOM   3637  CB  ASN A 249     -11.428  20.682 -18.981  1.00  0.76           C  
ATOM   3638  CG  ASN A 249     -11.531  21.931 -18.156  1.00  0.76           C  
ATOM   3639  OD1 ASN A 249     -11.650  21.902 -16.921  1.00  0.76           O  
ATOM   3640  ND2 ASN A 249     -11.488  23.044 -18.825  1.00  0.76           N  
ATOM   3641  H   ASN A 249      -8.944  20.444 -18.560  1.00  0.76           H  
ATOM   3642  HA  ASN A 249     -11.358  19.484 -17.234  1.00  0.76           H  
ATOM   3643 1HB  ASN A 249     -10.783  20.881 -19.845  1.00  0.76           H  
ATOM   3644 2HB  ASN A 249     -12.413  20.415 -19.357  1.00  0.76           H  
ATOM   3645 1HD2 ASN A 249     -11.548  23.917 -18.349  1.00  0.76           H  
ATOM   3646 2HD2 ASN A 249     -11.386  23.023 -19.819  1.00  0.76           H  
ATOM   3647  N   HIS A 250     -10.320  17.802 -19.864  1.00  0.77           N  
ATOM   3648  CA  HIS A 250     -10.545  16.594 -20.657  1.00  0.77           C  
ATOM   3649  C   HIS A 250     -10.196  15.348 -19.847  1.00  0.77           C  
ATOM   3650  O   HIS A 250      -9.324  15.377 -18.987  1.00  0.77           O  
ATOM   3651  CB  HIS A 250      -9.771  16.618 -21.990  1.00  0.77           C  
ATOM   3652  CG  HIS A 250     -10.285  15.580 -22.995  1.00  0.77           C  
ATOM   3653  ND1 HIS A 250      -9.939  14.236 -22.965  1.00  0.77           N  
ATOM   3654  CD2 HIS A 250     -11.153  15.717 -24.027  1.00  0.77           C  
ATOM   3655  CE1 HIS A 250     -10.571  13.601 -23.941  1.00  0.77           C  
ATOM   3656  NE2 HIS A 250     -11.309  14.477 -24.599  1.00  0.77           N  
ATOM   3657  H   HIS A 250      -9.488  18.349 -20.064  1.00  0.77           H  
ATOM   3658  HA  HIS A 250     -11.603  16.524 -20.906  1.00  0.77           H  
ATOM   3659 1HB  HIS A 250      -9.835  17.612 -22.444  1.00  0.77           H  
ATOM   3660 2HB  HIS A 250      -8.709  16.420 -21.799  1.00  0.77           H  
ATOM   3661  HD2 HIS A 250     -11.638  16.641 -24.343  1.00  0.77           H  
ATOM   3662  HE1 HIS A 250     -10.496  12.537 -24.165  1.00  0.77           H  
ATOM   3663  HE2 HIS A 250     -11.901  14.272 -25.394  1.00  0.77           H  
ATOM   3664  N   ASP A 251     -10.897  14.248 -20.096  1.00  0.77           N  
ATOM   3665  CA  ASP A 251     -10.588  12.994 -19.409  1.00  0.77           C  
ATOM   3666  C   ASP A 251      -9.145  12.505 -19.639  1.00  0.77           C  
ATOM   3667  O   ASP A 251      -8.553  11.883 -18.755  1.00  0.77           O  
ATOM   3668  CB  ASP A 251     -11.526  11.887 -19.893  1.00  0.77           C  
ATOM   3669  CG  ASP A 251     -12.969  12.010 -19.410  1.00  0.77           C  
ATOM   3670  OD1 ASP A 251     -13.228  12.765 -18.507  1.00  0.77           O  
ATOM   3671  OD2 ASP A 251     -13.804  11.337 -19.965  1.00  0.77           O  
ATOM   3672  H   ASP A 251     -11.622  14.272 -20.797  1.00  0.77           H  
ATOM   3673  HA  ASP A 251     -10.730  13.149 -18.340  1.00  0.77           H  
ATOM   3674 1HB  ASP A 251     -11.528  11.878 -20.984  1.00  0.77           H  
ATOM   3675 2HB  ASP A 251     -11.134  10.924 -19.567  1.00  0.77           H  
ATOM   3676  N   GLY A 252      -8.617  12.714 -20.848  1.00  0.75           N  
ATOM   3677  CA  GLY A 252      -7.266  12.283 -21.206  1.00  0.75           C  
ATOM   3678  C   GLY A 252      -6.267  13.447 -21.161  1.00  0.75           C  
ATOM   3679  O   GLY A 252      -6.614  14.538 -20.728  1.00  0.75           O  
ATOM   3680  H   GLY A 252      -9.153  13.232 -21.539  1.00  0.75           H  
ATOM   3681 1HA  GLY A 252      -6.961  11.502 -20.513  1.00  0.75           H  
ATOM   3682 2HA  GLY A 252      -7.290  11.851 -22.205  1.00  0.75           H  
ATOM   3683  N   PRO A 253      -5.020  13.228 -21.618  1.00  0.72           N  
ATOM   3684  CA  PRO A 253      -3.932  14.194 -21.714  1.00  0.72           C  
ATOM   3685  C   PRO A 253      -4.348  15.352 -22.621  1.00  0.72           C  
ATOM   3686  O   PRO A 253      -5.189  15.153 -23.509  1.00  0.72           O  
ATOM   3687  CB  PRO A 253      -2.792  13.374 -22.345  1.00  0.72           C  
ATOM   3688  CG  PRO A 253      -3.112  11.942 -22.025  1.00  0.72           C  
ATOM   3689  CD  PRO A 253      -4.634  11.867 -22.060  1.00  0.72           C  
ATOM   3690  HA  PRO A 253      -3.666  14.555 -20.702  1.00  0.72           H  
ATOM   3691 1HB  PRO A 253      -2.741  13.578 -23.428  1.00  0.72           H  
ATOM   3692 2HB  PRO A 253      -1.825  13.686 -21.920  1.00  0.72           H  
ATOM   3693 1HG  PRO A 253      -2.627  11.275 -22.757  1.00  0.72           H  
ATOM   3694 2HG  PRO A 253      -2.676  11.694 -21.048  1.00  0.72           H  
ATOM   3695 1HD  PRO A 253      -4.987  11.676 -23.084  1.00  0.72           H  
ATOM   3696 2HD  PRO A 253      -4.964  11.099 -21.360  1.00  0.72           H  
ATOM   3697  N   GLY A 254      -3.773  16.537 -22.407  1.00  0.70           N  
ATOM   3698  CA  GLY A 254      -4.061  17.696 -23.241  1.00  0.70           C  
ATOM   3699  C   GLY A 254      -3.591  17.420 -24.655  1.00  0.70           C  
ATOM   3700  O   GLY A 254      -2.574  16.748 -24.855  1.00  0.70           O  
ATOM   3701  H   GLY A 254      -3.083  16.623 -21.678  1.00  0.70           H  
ATOM   3702 1HA  GLY A 254      -5.130  17.893 -23.228  1.00  0.70           H  
ATOM   3703 2HA  GLY A 254      -3.562  18.581 -22.853  1.00  0.70           H  
ATOM   3704  N   ASP A 255      -4.313  17.966 -25.623  1.00  0.67           N  
ATOM   3705  CA  ASP A 255      -4.005  17.753 -27.035  1.00  0.67           C  
ATOM   3706  C   ASP A 255      -4.286  18.993 -27.894  1.00  0.67           C  
ATOM   3707  O   ASP A 255      -5.448  19.344 -28.075  1.00  0.67           O  
ATOM   3708  CB  ASP A 255      -4.811  16.561 -27.564  1.00  0.67           C  
ATOM   3709  CG  ASP A 255      -4.502  16.133 -29.023  1.00  0.67           C  
ATOM   3710  OD1 ASP A 255      -4.246  16.970 -29.890  1.00  0.67           O  
ATOM   3711  OD2 ASP A 255      -4.538  14.951 -29.254  1.00  0.67           O  
ATOM   3712  H   ASP A 255      -5.138  18.509 -25.340  1.00  0.67           H  
ATOM   3713  HA  ASP A 255      -2.967  17.458 -27.094  1.00  0.67           H  
ATOM   3714 1HB  ASP A 255      -4.655  15.702 -26.903  1.00  0.67           H  
ATOM   3715 2HB  ASP A 255      -5.863  16.814 -27.518  1.00  0.67           H  
ATOM   3716  N   PRO A 256      -3.269  19.649 -28.489  1.00  0.66           N  
ATOM   3717  CA  PRO A 256      -3.377  20.862 -29.290  1.00  0.66           C  
ATOM   3718  C   PRO A 256      -4.481  20.810 -30.344  1.00  0.66           C  
ATOM   3719  O   PRO A 256      -5.019  21.850 -30.710  1.00  0.66           O  
ATOM   3720  CB  PRO A 256      -2.004  20.926 -29.962  1.00  0.66           C  
ATOM   3721  CG  PRO A 256      -1.072  20.248 -28.997  1.00  0.66           C  
ATOM   3722  CD  PRO A 256      -1.883  19.131 -28.389  1.00  0.66           C  
ATOM   3723  HA  PRO A 256      -3.536  21.725 -28.633  1.00  0.66           H  
ATOM   3724 1HB  PRO A 256      -2.039  20.432 -30.943  1.00  0.66           H  
ATOM   3725 2HB  PRO A 256      -1.725  21.975 -30.141  1.00  0.66           H  
ATOM   3726 1HG  PRO A 256      -0.192  19.866 -29.537  1.00  0.66           H  
ATOM   3727 2HG  PRO A 256      -0.691  20.944 -28.253  1.00  0.66           H  
ATOM   3728 1HD  PRO A 256      -1.770  18.197 -28.964  1.00  0.66           H  
ATOM   3729 2HD  PRO A 256      -1.564  19.033 -27.343  1.00  0.66           H  
ATOM   3730  N   SER A 257      -4.839  19.619 -30.852  1.00  0.65           N  
ATOM   3731  CA  SER A 257      -5.877  19.547 -31.884  1.00  0.65           C  
ATOM   3732  C   SER A 257      -7.259  19.943 -31.355  1.00  0.65           C  
ATOM   3733  O   SER A 257      -8.167  20.228 -32.136  1.00  0.65           O  
ATOM   3734  CB  SER A 257      -5.933  18.165 -32.511  1.00  0.65           C  
ATOM   3735  OG  SER A 257      -6.366  17.207 -31.603  1.00  0.65           O  
ATOM   3736  H   SER A 257      -4.430  18.738 -30.510  1.00  0.65           H  
ATOM   3737  HA  SER A 257      -5.612  20.253 -32.671  1.00  0.65           H  
ATOM   3738 1HB  SER A 257      -6.605  18.186 -33.366  1.00  0.65           H  
ATOM   3739 2HB  SER A 257      -4.945  17.894 -32.876  1.00  0.65           H  
ATOM   3740  HG  SER A 257      -5.598  17.050 -31.007  1.00  0.65           H  
ATOM   3741  N   ARG A 258      -7.425  19.959 -30.027  1.00  0.65           N  
ATOM   3742  CA  ARG A 258      -8.681  20.372 -29.418  1.00  0.65           C  
ATOM   3743  C   ARG A 258      -8.685  21.869 -29.111  1.00  0.65           C  
ATOM   3744  O   ARG A 258      -9.668  22.396 -28.581  1.00  0.65           O  
ATOM   3745  CB  ARG A 258      -8.995  19.579 -28.149  1.00  0.65           C  
ATOM   3746  CG  ARG A 258      -9.332  18.086 -28.392  1.00  0.65           C  
ATOM   3747  CD  ARG A 258      -9.900  17.446 -27.159  1.00  0.65           C  
ATOM   3748  NE  ARG A 258      -8.936  17.372 -26.111  1.00  0.65           N  
ATOM   3749  CZ  ARG A 258      -8.131  16.315 -25.849  1.00  0.65           C  
ATOM   3750  NH1 ARG A 258      -8.216  15.189 -26.541  1.00  0.65           N  
ATOM   3751  NH2 ARG A 258      -7.261  16.454 -24.883  1.00  0.65           N  
ATOM   3752  H   ARG A 258      -6.648  19.703 -29.420  1.00  0.65           H  
ATOM   3753  HA  ARG A 258      -9.482  20.174 -30.129  1.00  0.65           H  
ATOM   3754 1HB  ARG A 258      -8.131  19.617 -27.475  1.00  0.65           H  
ATOM   3755 2HB  ARG A 258      -9.833  20.035 -27.624  1.00  0.65           H  
ATOM   3756 1HG  ARG A 258     -10.056  17.999 -29.200  1.00  0.65           H  
ATOM   3757 2HG  ARG A 258      -8.413  17.557 -28.664  1.00  0.65           H  
ATOM   3758 1HD  ARG A 258     -10.743  18.034 -26.799  1.00  0.65           H  
ATOM   3759 2HD  ARG A 258     -10.233  16.435 -27.385  1.00  0.65           H  
ATOM   3760  HE  ARG A 258      -8.813  18.222 -25.520  1.00  0.65           H  
ATOM   3761 1HH1 ARG A 258      -8.893  15.101 -27.282  1.00  0.65           H  
ATOM   3762 2HH1 ARG A 258      -7.599  14.420 -26.325  1.00  0.65           H  
ATOM   3763 1HH2 ARG A 258      -7.216  17.363 -24.432  1.00  0.65           H  
ATOM   3764 2HH2 ARG A 258      -6.599  15.727 -24.607  1.00  0.65           H  
ATOM   3765  N   LEU A 259      -7.593  22.560 -29.437  1.00  0.65           N  
ATOM   3766  CA  LEU A 259      -7.511  23.983 -29.186  1.00  0.65           C  
ATOM   3767  C   LEU A 259      -7.682  24.807 -30.441  1.00  0.65           C  
ATOM   3768  O   LEU A 259      -7.176  24.469 -31.514  1.00  0.65           O  
ATOM   3769  CB  LEU A 259      -6.154  24.377 -28.595  1.00  0.65           C  
ATOM   3770  CG  LEU A 259      -5.750  23.792 -27.289  1.00  0.65           C  
ATOM   3771  CD1 LEU A 259      -4.400  24.364 -26.951  1.00  0.65           C  
ATOM   3772  CD2 LEU A 259      -6.785  24.121 -26.252  1.00  0.65           C  
ATOM   3773  H   LEU A 259      -6.799  22.108 -29.886  1.00  0.65           H  
ATOM   3774  HA  LEU A 259      -8.298  24.259 -28.486  1.00  0.65           H  
ATOM   3775 1HB  LEU A 259      -5.389  24.091 -29.314  1.00  0.65           H  
ATOM   3776 2HB  LEU A 259      -6.126  25.461 -28.494  1.00  0.65           H  
ATOM   3777  HG  LEU A 259      -5.651  22.703 -27.360  1.00  0.65           H  
ATOM   3778 1HD1 LEU A 259      -4.090  23.981 -26.004  1.00  0.65           H  
ATOM   3779 2HD1 LEU A 259      -3.680  24.092 -27.719  1.00  0.65           H  
ATOM   3780 3HD1 LEU A 259      -4.470  25.440 -26.894  1.00  0.65           H  
ATOM   3781 1HD2 LEU A 259      -6.473  23.717 -25.293  1.00  0.65           H  
ATOM   3782 2HD2 LEU A 259      -6.898  25.191 -26.175  1.00  0.65           H  
ATOM   3783 3HD2 LEU A 259      -7.742  23.681 -26.541  1.00  0.65           H  
ATOM   3784  N   ASP A 260      -8.304  25.967 -30.303  1.00  0.65           N  
ATOM   3785  CA  ASP A 260      -8.330  26.862 -31.437  1.00  0.65           C  
ATOM   3786  C   ASP A 260      -6.999  27.554 -31.497  1.00  0.65           C  
ATOM   3787  O   ASP A 260      -6.833  28.679 -31.030  1.00  0.65           O  
ATOM   3788  CB  ASP A 260      -9.496  27.842 -31.325  1.00  0.65           C  
ATOM   3789  CG  ASP A 260      -9.584  28.843 -32.482  1.00  0.65           C  
ATOM   3790  OD1 ASP A 260      -8.573  29.091 -33.121  1.00  0.65           O  
ATOM   3791  OD2 ASP A 260     -10.661  29.342 -32.730  1.00  0.65           O  
ATOM   3792  H   ASP A 260      -8.737  26.222 -29.427  1.00  0.65           H  
ATOM   3793  HA  ASP A 260      -8.459  26.279 -32.350  1.00  0.65           H  
ATOM   3794 1HB  ASP A 260     -10.433  27.285 -31.281  1.00  0.65           H  
ATOM   3795 2HB  ASP A 260      -9.406  28.402 -30.394  1.00  0.65           H  
ATOM   3796  N   LEU A 261      -6.072  26.893 -32.172  1.00  0.64           N  
ATOM   3797  CA  LEU A 261      -4.708  27.358 -32.247  1.00  0.64           C  
ATOM   3798  C   LEU A 261      -4.609  28.709 -32.943  1.00  0.64           C  
ATOM   3799  O   LEU A 261      -3.727  29.496 -32.635  1.00  0.64           O  
ATOM   3800  CB  LEU A 261      -3.822  26.289 -32.898  1.00  0.64           C  
ATOM   3801  CG  LEU A 261      -3.647  25.007 -32.014  1.00  0.64           C  
ATOM   3802  CD1 LEU A 261      -2.851  23.968 -32.764  1.00  0.64           C  
ATOM   3803  CD2 LEU A 261      -2.965  25.376 -30.696  1.00  0.64           C  
ATOM   3804  H   LEU A 261      -6.331  25.970 -32.522  1.00  0.64           H  
ATOM   3805  HA  LEU A 261      -4.343  27.474 -31.236  1.00  0.64           H  
ATOM   3806 1HB  LEU A 261      -4.268  25.991 -33.844  1.00  0.64           H  
ATOM   3807 2HB  LEU A 261      -2.838  26.711 -33.091  1.00  0.64           H  
ATOM   3808  HG  LEU A 261      -4.629  24.581 -31.801  1.00  0.64           H  
ATOM   3809 1HD1 LEU A 261      -2.755  23.077 -32.147  1.00  0.64           H  
ATOM   3810 2HD1 LEU A 261      -3.369  23.714 -33.687  1.00  0.64           H  
ATOM   3811 3HD1 LEU A 261      -1.861  24.364 -32.995  1.00  0.64           H  
ATOM   3812 1HD2 LEU A 261      -2.860  24.478 -30.085  1.00  0.64           H  
ATOM   3813 2HD2 LEU A 261      -1.983  25.789 -30.901  1.00  0.64           H  
ATOM   3814 3HD2 LEU A 261      -3.566  26.112 -30.161  1.00  0.64           H  
ATOM   3815  N   ASP A 262      -5.509  29.032 -33.865  1.00  0.63           N  
ATOM   3816  CA  ASP A 262      -5.398  30.354 -34.475  1.00  0.63           C  
ATOM   3817  C   ASP A 262      -5.671  31.467 -33.458  1.00  0.63           C  
ATOM   3818  O   ASP A 262      -4.967  32.485 -33.438  1.00  0.63           O  
ATOM   3819  CB  ASP A 262      -6.318  30.487 -35.684  1.00  0.63           C  
ATOM   3820  CG  ASP A 262      -5.792  29.703 -36.864  1.00  0.63           C  
ATOM   3821  OD1 ASP A 262      -4.638  29.297 -36.792  1.00  0.63           O  
ATOM   3822  OD2 ASP A 262      -6.492  29.520 -37.822  1.00  0.63           O  
ATOM   3823  H   ASP A 262      -6.270  28.404 -34.101  1.00  0.63           H  
ATOM   3824  HA  ASP A 262      -4.375  30.479 -34.824  1.00  0.63           H  
ATOM   3825 1HB  ASP A 262      -7.315  30.117 -35.416  1.00  0.63           H  
ATOM   3826 2HB  ASP A 262      -6.415  31.536 -35.955  1.00  0.63           H  
ATOM   3827  N   GLN A 263      -6.644  31.263 -32.562  1.00  0.63           N  
ATOM   3828  CA  GLN A 263      -6.891  32.298 -31.557  1.00  0.63           C  
ATOM   3829  C   GLN A 263      -5.902  32.204 -30.394  1.00  0.63           C  
ATOM   3830  O   GLN A 263      -5.563  33.217 -29.781  1.00  0.63           O  
ATOM   3831  CB  GLN A 263      -8.322  32.263 -31.016  1.00  0.63           C  
ATOM   3832  CG  GLN A 263      -9.394  32.626 -32.033  1.00  0.63           C  
ATOM   3833  CD  GLN A 263     -10.785  32.725 -31.407  1.00  0.63           C  
ATOM   3834  OE1 GLN A 263     -11.110  33.738 -30.772  1.00  0.63           O  
ATOM   3835  NE2 GLN A 263     -11.600  31.701 -31.569  1.00  0.63           N  
ATOM   3836  H   GLN A 263      -7.228  30.410 -32.606  1.00  0.63           H  
ATOM   3837  HA  GLN A 263      -6.748  33.267 -32.030  1.00  0.63           H  
ATOM   3838 1HB  GLN A 263      -8.539  31.249 -30.662  1.00  0.63           H  
ATOM   3839 2HB  GLN A 263      -8.411  32.932 -30.166  1.00  0.63           H  
ATOM   3840 1HG  GLN A 263      -9.147  33.582 -32.487  1.00  0.63           H  
ATOM   3841 2HG  GLN A 263      -9.420  31.841 -32.797  1.00  0.63           H  
ATOM   3842 1HE2 GLN A 263     -12.514  31.714 -31.180  1.00  0.63           H  
ATOM   3843 2HE2 GLN A 263     -11.283  30.877 -32.089  1.00  0.63           H  
ATOM   3844  N   VAL A 264      -5.417  30.999 -30.101  1.00  0.63           N  
ATOM   3845  CA  VAL A 264      -4.477  30.794 -28.998  1.00  0.63           C  
ATOM   3846  C   VAL A 264      -3.047  31.212 -29.347  1.00  0.63           C  
ATOM   3847  O   VAL A 264      -2.423  31.999 -28.635  1.00  0.63           O  
ATOM   3848  CB  VAL A 264      -4.477  29.309 -28.587  1.00  0.63           C  
ATOM   3849  CG1 VAL A 264      -3.427  29.045 -27.583  1.00  0.63           C  
ATOM   3850  CG2 VAL A 264      -5.826  28.920 -27.995  1.00  0.63           C  
ATOM   3851  H   VAL A 264      -5.747  30.193 -30.633  1.00  0.63           H  
ATOM   3852  HA  VAL A 264      -4.814  31.389 -28.150  1.00  0.63           H  
ATOM   3853  HB  VAL A 264      -4.271  28.714 -29.450  1.00  0.63           H  
ATOM   3854 1HG1 VAL A 264      -3.458  27.990 -27.330  1.00  0.63           H  
ATOM   3855 2HG1 VAL A 264      -2.447  29.297 -27.990  1.00  0.63           H  
ATOM   3856 3HG1 VAL A 264      -3.618  29.640 -26.694  1.00  0.63           H  
ATOM   3857 1HG2 VAL A 264      -5.808  27.865 -27.723  1.00  0.63           H  
ATOM   3858 2HG2 VAL A 264      -6.016  29.522 -27.108  1.00  0.63           H  
ATOM   3859 3HG2 VAL A 264      -6.612  29.094 -28.710  1.00  0.63           H  
ATOM   3860  N   CYS A 265      -2.539  30.737 -30.482  1.00  0.63           N  
ATOM   3861  CA  CYS A 265      -1.173  31.017 -30.885  1.00  0.63           C  
ATOM   3862  C   CYS A 265      -1.012  32.448 -31.366  1.00  0.63           C  
ATOM   3863  O   CYS A 265       0.101  32.979 -31.463  1.00  0.63           O  
ATOM   3864  CB  CYS A 265      -0.752  30.117 -32.032  1.00  0.63           C  
ATOM   3865  SG  CYS A 265      -0.613  28.341 -31.700  1.00  0.63           S  
ATOM   3866  H   CYS A 265      -3.092  30.139 -31.083  1.00  0.63           H  
ATOM   3867  HA  CYS A 265      -0.535  30.845 -30.029  1.00  0.63           H  
ATOM   3868 1HB  CYS A 265      -1.435  30.254 -32.860  1.00  0.63           H  
ATOM   3869 2HB  CYS A 265       0.202  30.446 -32.358  1.00  0.63           H  
ATOM   3870  N   GLY A 266      -2.145  33.082 -31.658  1.00  0.64           N  
ATOM   3871  CA  GLY A 266      -2.199  34.444 -32.154  1.00  0.64           C  
ATOM   3872  C   GLY A 266      -2.059  35.487 -31.043  1.00  0.64           C  
ATOM   3873  O   GLY A 266      -2.010  36.686 -31.323  1.00  0.64           O  
ATOM   3874  H   GLY A 266      -3.018  32.579 -31.549  1.00  0.64           H  
ATOM   3875 1HA  GLY A 266      -1.425  34.592 -32.900  1.00  0.64           H  
ATOM   3876 2HA  GLY A 266      -3.154  34.587 -32.661  1.00  0.64           H  
ATOM   3877  N   GLN A 267      -1.981  35.044 -29.784  1.00  0.66           N  
ATOM   3878  CA  GLN A 267      -1.867  35.969 -28.663  1.00  0.66           C  
ATOM   3879  C   GLN A 267      -0.561  35.760 -27.925  1.00  0.66           C  
ATOM   3880  O   GLN A 267       0.003  34.672 -27.949  1.00  0.66           O  
ATOM   3881  CB  GLN A 267      -3.029  35.780 -27.678  1.00  0.66           C  
ATOM   3882  CG  GLN A 267      -4.395  36.088 -28.253  1.00  0.66           C  
ATOM   3883  CD  GLN A 267      -5.536  35.873 -27.250  1.00  0.66           C  
ATOM   3884  OE1 GLN A 267      -5.688  36.602 -26.263  1.00  0.66           O  
ATOM   3885  NE2 GLN A 267      -6.342  34.855 -27.521  1.00  0.66           N  
ATOM   3886  H   GLN A 267      -2.028  34.042 -29.584  1.00  0.66           H  
ATOM   3887  HA  GLN A 267      -1.881  36.990 -29.041  1.00  0.66           H  
ATOM   3888 1HB  GLN A 267      -3.044  34.738 -27.344  1.00  0.66           H  
ATOM   3889 2HB  GLN A 267      -2.872  36.401 -26.792  1.00  0.66           H  
ATOM   3890 1HG  GLN A 267      -4.411  37.127 -28.575  1.00  0.66           H  
ATOM   3891 2HG  GLN A 267      -4.566  35.433 -29.106  1.00  0.66           H  
ATOM   3892 1HE2 GLN A 267      -7.114  34.643 -26.928  1.00  0.66           H  
ATOM   3893 2HE2 GLN A 267      -6.153  34.284 -28.350  1.00  0.66           H  
ATOM   3894  N   LEU A 268      -0.097  36.801 -27.243  1.00  0.69           N  
ATOM   3895  CA  LEU A 268       1.079  36.671 -26.393  1.00  0.69           C  
ATOM   3896  C   LEU A 268       0.696  36.436 -24.939  1.00  0.69           C  
ATOM   3897  O   LEU A 268       1.343  35.657 -24.245  1.00  0.69           O  
ATOM   3898  CB  LEU A 268       1.947  37.923 -26.494  1.00  0.69           C  
ATOM   3899  CG  LEU A 268       2.538  38.201 -27.872  1.00  0.69           C  
ATOM   3900  CD1 LEU A 268       3.270  39.525 -27.844  1.00  0.69           C  
ATOM   3901  CD2 LEU A 268       3.489  37.070 -28.229  1.00  0.69           C  
ATOM   3902  H   LEU A 268      -0.581  37.685 -27.299  1.00  0.69           H  
ATOM   3903  HA  LEU A 268       1.663  35.815 -26.734  1.00  0.69           H  
ATOM   3904 1HB  LEU A 268       1.350  38.786 -26.206  1.00  0.69           H  
ATOM   3905 2HB  LEU A 268       2.773  37.828 -25.788  1.00  0.69           H  
ATOM   3906  HG  LEU A 268       1.743  38.263 -28.617  1.00  0.69           H  
ATOM   3907 1HD1 LEU A 268       3.696  39.726 -28.827  1.00  0.69           H  
ATOM   3908 2HD1 LEU A 268       2.572  40.320 -27.581  1.00  0.69           H  
ATOM   3909 3HD1 LEU A 268       4.068  39.483 -27.104  1.00  0.69           H  
ATOM   3910 1HD2 LEU A 268       3.938  37.252 -29.197  1.00  0.69           H  
ATOM   3911 2HD2 LEU A 268       4.276  37.020 -27.482  1.00  0.69           H  
ATOM   3912 3HD2 LEU A 268       2.939  36.125 -28.250  1.00  0.69           H  
ATOM   3913  N   ILE A 269      -0.323  37.153 -24.466  1.00  0.72           N  
ATOM   3914  CA  ILE A 269      -0.771  37.057 -23.081  1.00  0.72           C  
ATOM   3915  C   ILE A 269      -2.194  36.456 -23.061  1.00  0.72           C  
ATOM   3916  O   ILE A 269      -3.009  36.871 -23.882  1.00  0.72           O  
ATOM   3917  CB  ILE A 269      -0.754  38.428 -22.401  1.00  0.72           C  
ATOM   3918  CG1 ILE A 269       0.644  39.087 -22.614  1.00  0.72           C  
ATOM   3919  CG2 ILE A 269      -1.096  38.305 -20.915  1.00  0.72           C  
ATOM   3920  CD1 ILE A 269       1.829  38.279 -22.130  1.00  0.72           C  
ATOM   3921  H   ILE A 269      -0.811  37.780 -25.087  1.00  0.72           H  
ATOM   3922  HA  ILE A 269      -0.067  36.437 -22.546  1.00  0.72           H  
ATOM   3923  HB  ILE A 269      -1.491  39.073 -22.877  1.00  0.72           H  
ATOM   3924 1HG1 ILE A 269       0.781  39.298 -23.671  1.00  0.72           H  
ATOM   3925 2HG1 ILE A 269       0.648  40.032 -22.072  1.00  0.72           H  
ATOM   3926 1HG2 ILE A 269      -1.092  39.289 -20.448  1.00  0.72           H  
ATOM   3927 2HG2 ILE A 269      -2.090  37.869 -20.804  1.00  0.72           H  
ATOM   3928 3HG2 ILE A 269      -0.365  37.669 -20.427  1.00  0.72           H  
ATOM   3929 1HD1 ILE A 269       2.746  38.835 -22.305  1.00  0.72           H  
ATOM   3930 2HD1 ILE A 269       1.744  38.059 -21.109  1.00  0.72           H  
ATOM   3931 3HD1 ILE A 269       1.882  37.357 -22.654  1.00  0.72           H  
ATOM   3932  N   PRO A 270      -2.527  35.453 -22.224  1.00  0.75           N  
ATOM   3933  CA  PRO A 270      -3.844  34.848 -22.143  1.00  0.75           C  
ATOM   3934  C   PRO A 270      -4.886  35.905 -21.798  1.00  0.75           C  
ATOM   3935  O   PRO A 270      -4.580  36.808 -21.025  1.00  0.75           O  
ATOM   3936  CB  PRO A 270      -3.707  33.873 -20.972  1.00  0.75           C  
ATOM   3937  CG  PRO A 270      -2.269  33.569 -20.912  1.00  0.75           C  
ATOM   3938  CD  PRO A 270      -1.559  34.855 -21.336  1.00  0.75           C  
ATOM   3939  HA  PRO A 270      -4.026  34.318 -23.077  1.00  0.75           H  
ATOM   3940 1HB  PRO A 270      -4.084  34.326 -20.042  1.00  0.75           H  
ATOM   3941 2HB  PRO A 270      -4.312  32.988 -21.164  1.00  0.75           H  
ATOM   3942 1HG  PRO A 270      -1.988  33.226 -19.909  1.00  0.75           H  
ATOM   3943 2HG  PRO A 270      -2.029  32.750 -21.564  1.00  0.75           H  
ATOM   3944 1HD  PRO A 270      -1.345  35.492 -20.487  1.00  0.75           H  
ATOM   3945 2HD  PRO A 270      -0.678  34.578 -21.879  1.00  0.75           H  
ATOM   3946  N   PRO A 271      -6.150  35.751 -22.228  1.00  0.77           N  
ATOM   3947  CA  PRO A 271      -7.273  36.628 -21.914  1.00  0.77           C  
ATOM   3948  C   PRO A 271      -7.522  36.765 -20.411  1.00  0.77           C  
ATOM   3949  O   PRO A 271      -8.167  37.715 -19.969  1.00  0.77           O  
ATOM   3950  CB  PRO A 271      -8.453  35.908 -22.580  1.00  0.77           C  
ATOM   3951  CG  PRO A 271      -7.839  35.104 -23.691  1.00  0.77           C  
ATOM   3952  CD  PRO A 271      -6.493  34.662 -23.168  1.00  0.77           C  
ATOM   3953  HA  PRO A 271      -7.099  37.611 -22.370  1.00  0.77           H  
ATOM   3954 1HB  PRO A 271      -8.972  35.291 -21.842  1.00  0.77           H  
ATOM   3955 2HB  PRO A 271      -9.179  36.648 -22.944  1.00  0.77           H  
ATOM   3956 1HG  PRO A 271      -8.492  34.258 -23.954  1.00  0.77           H  
ATOM   3957 2HG  PRO A 271      -7.743  35.727 -24.596  1.00  0.77           H  
ATOM   3958 1HD  PRO A 271      -6.548  33.689 -22.652  1.00  0.77           H  
ATOM   3959 2HD  PRO A 271      -5.829  34.656 -24.041  1.00  0.77           H  
ATOM   3960  N   GLN A 272      -7.033  35.804 -19.625  1.00  0.79           N  
ATOM   3961  CA  GLN A 272      -7.222  35.827 -18.186  1.00  0.79           C  
ATOM   3962  C   GLN A 272      -6.085  36.496 -17.397  1.00  0.79           C  
ATOM   3963  O   GLN A 272      -6.188  36.592 -16.174  1.00  0.79           O  
ATOM   3964  CB  GLN A 272      -7.395  34.398 -17.661  1.00  0.79           C  
ATOM   3965  CG  GLN A 272      -8.738  33.712 -17.960  1.00  0.79           C  
ATOM   3966  CD  GLN A 272      -8.881  33.157 -19.389  1.00  0.79           C  
ATOM   3967  OE1 GLN A 272      -8.027  32.436 -19.937  1.00  0.79           O  
ATOM   3968  NE2 GLN A 272     -10.015  33.487 -20.003  1.00  0.79           N  
ATOM   3969  H   GLN A 272      -6.512  35.043 -20.029  1.00  0.79           H  
ATOM   3970  HA  GLN A 272      -8.136  36.383 -17.979  1.00  0.79           H  
ATOM   3971 1HB  GLN A 272      -6.609  33.784 -18.089  1.00  0.79           H  
ATOM   3972 2HB  GLN A 272      -7.260  34.396 -16.585  1.00  0.79           H  
ATOM   3973 1HG  GLN A 272      -8.856  32.882 -17.257  1.00  0.79           H  
ATOM   3974 2HG  GLN A 272      -9.535  34.438 -17.801  1.00  0.79           H  
ATOM   3975 1HE2 GLN A 272     -10.196  33.161 -20.933  1.00  0.79           H  
ATOM   3976 2HE2 GLN A 272     -10.690  34.061 -19.536  1.00  0.79           H  
ATOM   3977  N   LEU A 273      -5.010  36.943 -18.067  1.00  0.81           N  
ATOM   3978  CA  LEU A 273      -3.893  37.590 -17.356  1.00  0.81           C  
ATOM   3979  C   LEU A 273      -3.663  39.031 -17.848  1.00  0.81           C  
ATOM   3980  O   LEU A 273      -3.759  39.301 -19.045  1.00  0.81           O  
ATOM   3981  CB  LEU A 273      -2.591  36.777 -17.531  1.00  0.81           C  
ATOM   3982  CG  LEU A 273      -2.597  35.295 -17.010  1.00  0.81           C  
ATOM   3983  CD1 LEU A 273      -1.261  34.642 -17.319  1.00  0.81           C  
ATOM   3984  CD2 LEU A 273      -2.848  35.267 -15.531  1.00  0.81           C  
ATOM   3985  H   LEU A 273      -4.966  36.859 -19.083  1.00  0.81           H  
ATOM   3986  HA  LEU A 273      -4.128  37.636 -16.294  1.00  0.81           H  
ATOM   3987 1HB  LEU A 273      -2.363  36.744 -18.589  1.00  0.81           H  
ATOM   3988 2HB  LEU A 273      -1.784  37.306 -17.030  1.00  0.81           H  
ATOM   3989  HG  LEU A 273      -3.379  34.732 -17.524  1.00  0.81           H  
ATOM   3990 1HD1 LEU A 273      -1.267  33.612 -16.969  1.00  0.81           H  
ATOM   3991 2HD1 LEU A 273      -1.086  34.657 -18.371  1.00  0.81           H  
ATOM   3992 3HD1 LEU A 273      -0.462  35.188 -16.811  1.00  0.81           H  
ATOM   3993 1HD2 LEU A 273      -2.848  34.239 -15.183  1.00  0.81           H  
ATOM   3994 2HD2 LEU A 273      -2.066  35.816 -15.018  1.00  0.81           H  
ATOM   3995 3HD2 LEU A 273      -3.807  35.727 -15.319  1.00  0.81           H  
ATOM   3996  N   GLY A 274      -3.330  39.960 -16.935  1.00  0.82           N  
ATOM   3997  CA  GLY A 274      -3.018  41.328 -17.368  1.00  0.82           C  
ATOM   3998  C   GLY A 274      -1.511  41.571 -17.356  1.00  0.82           C  
ATOM   3999  O   GLY A 274      -0.753  40.701 -16.933  1.00  0.82           O  
ATOM   4000  H   GLY A 274      -3.271  39.722 -15.936  1.00  0.82           H  
ATOM   4001 1HA  GLY A 274      -3.414  41.501 -18.368  1.00  0.82           H  
ATOM   4002 2HA  GLY A 274      -3.508  42.035 -16.701  1.00  0.82           H  
ATOM   4003  N   LEU A 275      -1.071  42.782 -17.706  1.00  0.82           N  
ATOM   4004  CA  LEU A 275       0.369  43.068 -17.711  1.00  0.82           C  
ATOM   4005  C   LEU A 275       1.024  42.839 -16.355  1.00  0.82           C  
ATOM   4006  O   LEU A 275       2.146  42.342 -16.278  1.00  0.82           O  
ATOM   4007  CB  LEU A 275       0.664  44.493 -18.166  1.00  0.82           C  
ATOM   4008  CG  LEU A 275       2.158  44.819 -18.200  1.00  0.82           C  
ATOM   4009  CD1 LEU A 275       2.862  43.860 -19.162  1.00  0.82           C  
ATOM   4010  CD2 LEU A 275       2.362  46.261 -18.620  1.00  0.82           C  
ATOM   4011  H   LEU A 275      -1.726  43.485 -18.020  1.00  0.82           H  
ATOM   4012  HA  LEU A 275       0.837  42.393 -18.425  1.00  0.82           H  
ATOM   4013 1HB  LEU A 275       0.257  44.645 -19.163  1.00  0.82           H  
ATOM   4014 2HB  LEU A 275       0.186  45.191 -17.477  1.00  0.82           H  
ATOM   4015  HG  LEU A 275       2.574  44.672 -17.212  1.00  0.82           H  
ATOM   4016 1HD1 LEU A 275       3.930  44.076 -19.175  1.00  0.82           H  
ATOM   4017 2HD1 LEU A 275       2.706  42.838 -18.832  1.00  0.82           H  
ATOM   4018 3HD1 LEU A 275       2.453  43.985 -20.163  1.00  0.82           H  
ATOM   4019 1HD2 LEU A 275       3.429  46.489 -18.634  1.00  0.82           H  
ATOM   4020 2HD2 LEU A 275       1.946  46.414 -19.616  1.00  0.82           H  
ATOM   4021 3HD2 LEU A 275       1.859  46.919 -17.909  1.00  0.82           H  
ATOM   4022  N   ASP A 276       0.331  43.212 -15.281  1.00  0.82           N  
ATOM   4023  CA  ASP A 276       0.867  43.056 -13.932  1.00  0.82           C  
ATOM   4024  C   ASP A 276       1.130  41.589 -13.584  1.00  0.82           C  
ATOM   4025  O   ASP A 276       1.997  41.278 -12.765  1.00  0.82           O  
ATOM   4026  CB  ASP A 276      -0.099  43.637 -12.897  1.00  0.82           C  
ATOM   4027  CG  ASP A 276      -0.179  45.168 -12.911  1.00  0.82           C  
ATOM   4028  OD1 ASP A 276       0.648  45.793 -13.534  1.00  0.82           O  
ATOM   4029  OD2 ASP A 276      -1.074  45.693 -12.295  1.00  0.82           O  
ATOM   4030  H   ASP A 276      -0.588  43.608 -15.407  1.00  0.82           H  
ATOM   4031  HA  ASP A 276       1.813  43.596 -13.874  1.00  0.82           H  
ATOM   4032 1HB  ASP A 276      -1.097  43.230 -13.069  1.00  0.82           H  
ATOM   4033 2HB  ASP A 276       0.209  43.316 -11.901  1.00  0.82           H  
ATOM   4034  N   ASP A 277       0.388  40.676 -14.213  1.00  0.83           N  
ATOM   4035  CA  ASP A 277       0.512  39.263 -13.916  1.00  0.83           C  
ATOM   4036  C   ASP A 277       1.672  38.720 -14.737  1.00  0.83           C  
ATOM   4037  O   ASP A 277       2.462  37.879 -14.291  1.00  0.83           O  
ATOM   4038  CB  ASP A 277      -0.786  38.545 -14.297  1.00  0.83           C  
ATOM   4039  CG  ASP A 277      -2.042  38.985 -13.494  1.00  0.83           C  
ATOM   4040  OD1 ASP A 277      -2.108  38.762 -12.295  1.00  0.83           O  
ATOM   4041  OD2 ASP A 277      -2.964  39.513 -14.101  1.00  0.83           O  
ATOM   4042  H   ASP A 277      -0.258  40.957 -14.942  1.00  0.83           H  
ATOM   4043  HA  ASP A 277       0.727  39.129 -12.866  1.00  0.83           H  
ATOM   4044 1HB  ASP A 277      -0.976  38.709 -15.354  1.00  0.83           H  
ATOM   4045 2HB  ASP A 277      -0.643  37.480 -14.161  1.00  0.83           H  
ATOM   4046  N   VAL A 278       1.837  39.281 -15.922  1.00  0.84           N  
ATOM   4047  CA  VAL A 278       2.920  38.868 -16.787  1.00  0.84           C  
ATOM   4048  C   VAL A 278       4.234  39.274 -16.162  1.00  0.84           C  
ATOM   4049  O   VAL A 278       5.143  38.458 -16.017  1.00  0.84           O  
ATOM   4050  CB  VAL A 278       2.750  39.547 -18.129  1.00  0.84           C  
ATOM   4051  CG1 VAL A 278       3.924  39.291 -19.032  1.00  0.84           C  
ATOM   4052  CG2 VAL A 278       1.495  39.063 -18.694  1.00  0.84           C  
ATOM   4053  H   VAL A 278       1.159  39.975 -16.246  1.00  0.84           H  
ATOM   4054  HA  VAL A 278       2.889  37.784 -16.908  1.00  0.84           H  
ATOM   4055  HB  VAL A 278       2.687  40.611 -17.976  1.00  0.84           H  
ATOM   4056 1HG1 VAL A 278       3.769  39.796 -19.982  1.00  0.84           H  
ATOM   4057 2HG1 VAL A 278       4.841  39.666 -18.568  1.00  0.84           H  
ATOM   4058 3HG1 VAL A 278       4.014  38.233 -19.198  1.00  0.84           H  
ATOM   4059 1HG2 VAL A 278       1.317  39.574 -19.624  1.00  0.84           H  
ATOM   4060 2HG2 VAL A 278       1.561  37.987 -18.845  1.00  0.84           H  
ATOM   4061 3HG2 VAL A 278       0.695  39.270 -18.023  1.00  0.84           H  
ATOM   4062  N   LEU A 279       4.312  40.529 -15.728  1.00  0.86           N  
ATOM   4063  CA  LEU A 279       5.527  41.025 -15.116  1.00  0.86           C  
ATOM   4064  C   LEU A 279       5.785  40.312 -13.793  1.00  0.86           C  
ATOM   4065  O   LEU A 279       6.928  39.964 -13.476  1.00  0.86           O  
ATOM   4066  CB  LEU A 279       5.414  42.530 -14.906  1.00  0.86           C  
ATOM   4067  CG  LEU A 279       5.360  43.343 -16.204  1.00  0.86           C  
ATOM   4068  CD1 LEU A 279       5.114  44.801 -15.871  1.00  0.86           C  
ATOM   4069  CD2 LEU A 279       6.640  43.145 -16.987  1.00  0.86           C  
ATOM   4070  H   LEU A 279       3.518  41.156 -15.859  1.00  0.86           H  
ATOM   4071  HA  LEU A 279       6.361  40.824 -15.790  1.00  0.86           H  
ATOM   4072 1HB  LEU A 279       4.494  42.733 -14.349  1.00  0.86           H  
ATOM   4073 2HB  LEU A 279       6.261  42.872 -14.318  1.00  0.86           H  
ATOM   4074  HG  LEU A 279       4.528  42.994 -16.806  1.00  0.86           H  
ATOM   4075 1HD1 LEU A 279       5.054  45.379 -16.793  1.00  0.86           H  
ATOM   4076 2HD1 LEU A 279       4.174  44.893 -15.321  1.00  0.86           H  
ATOM   4077 3HD1 LEU A 279       5.931  45.177 -15.261  1.00  0.86           H  
ATOM   4078 1HD2 LEU A 279       6.586  43.714 -17.916  1.00  0.86           H  
ATOM   4079 2HD2 LEU A 279       7.488  43.491 -16.397  1.00  0.86           H  
ATOM   4080 3HD2 LEU A 279       6.767  42.081 -17.220  1.00  0.86           H  
ATOM   4081  N   GLY A 280       4.717  40.042 -13.028  1.00  0.88           N  
ATOM   4082  CA  GLY A 280       4.866  39.320 -11.776  1.00  0.88           C  
ATOM   4083  C   GLY A 280       5.460  37.937 -12.032  1.00  0.88           C  
ATOM   4084  O   GLY A 280       6.336  37.486 -11.292  1.00  0.88           O  
ATOM   4085  H   GLY A 280       3.783  40.363 -13.281  1.00  0.88           H  
ATOM   4086 1HA  GLY A 280       5.506  39.883 -11.099  1.00  0.88           H  
ATOM   4087 2HA  GLY A 280       3.892  39.226 -11.302  1.00  0.88           H  
ATOM   4088  N   THR A 281       5.029  37.287 -13.123  1.00  0.92           N  
ATOM   4089  CA  THR A 281       5.545  35.980 -13.500  1.00  0.92           C  
ATOM   4090  C   THR A 281       6.999  36.062 -13.940  1.00  0.92           C  
ATOM   4091  O   THR A 281       7.827  35.269 -13.515  1.00  0.92           O  
ATOM   4092  CB  THR A 281       4.741  35.358 -14.648  1.00  0.92           C  
ATOM   4093  OG1 THR A 281       3.374  35.200 -14.251  1.00  0.92           O  
ATOM   4094  CG2 THR A 281       5.329  33.990 -15.001  1.00  0.92           C  
ATOM   4095  H   THR A 281       4.284  37.696 -13.688  1.00  0.92           H  
ATOM   4096  HA  THR A 281       5.485  35.322 -12.632  1.00  0.92           H  
ATOM   4097  HB  THR A 281       4.780  36.006 -15.520  1.00  0.92           H  
ATOM   4098  HG1 THR A 281       2.961  36.096 -14.136  1.00  0.92           H  
ATOM   4099 1HG2 THR A 281       4.760  33.543 -15.805  1.00  0.92           H  
ATOM   4100 2HG2 THR A 281       6.367  34.107 -15.315  1.00  0.92           H  
ATOM   4101 3HG2 THR A 281       5.285  33.340 -14.128  1.00  0.92           H  
ATOM   4102  N   GLU A 282       7.339  37.038 -14.775  1.00  0.97           N  
ATOM   4103  CA  GLU A 282       8.714  37.146 -15.256  1.00  0.97           C  
ATOM   4104  C   GLU A 282       9.676  37.379 -14.084  1.00  0.97           C  
ATOM   4105  O   GLU A 282      10.776  36.811 -14.026  1.00  0.97           O  
ATOM   4106  CB  GLU A 282       8.817  38.261 -16.304  1.00  0.97           C  
ATOM   4107  CG  GLU A 282       8.112  37.917 -17.633  1.00  0.97           C  
ATOM   4108  CD  GLU A 282       8.134  39.022 -18.656  1.00  0.97           C  
ATOM   4109  OE1 GLU A 282       8.592  40.098 -18.347  1.00  0.97           O  
ATOM   4110  OE2 GLU A 282       7.685  38.786 -19.761  1.00  0.97           O  
ATOM   4111  H   GLU A 282       6.624  37.685 -15.105  1.00  0.97           H  
ATOM   4112  HA  GLU A 282       8.985  36.203 -15.732  1.00  0.97           H  
ATOM   4113 1HB  GLU A 282       8.354  39.167 -15.908  1.00  0.97           H  
ATOM   4114 2HB  GLU A 282       9.862  38.482 -16.509  1.00  0.97           H  
ATOM   4115 1HG  GLU A 282       8.584  37.034 -18.062  1.00  0.97           H  
ATOM   4116 2HG  GLU A 282       7.080  37.666 -17.413  1.00  0.97           H  
ATOM   4117  N   GLY A 283       9.216  38.154 -13.095  1.00  1.02           N  
ATOM   4118  CA  GLY A 283       9.963  38.471 -11.884  1.00  1.02           C  
ATOM   4119  C   GLY A 283      10.265  37.233 -11.032  1.00  1.02           C  
ATOM   4120  O   GLY A 283      11.122  37.275 -10.144  1.00  1.02           O  
ATOM   4121  H   GLY A 283       8.302  38.597 -13.211  1.00  1.02           H  
ATOM   4122 1HA  GLY A 283      10.894  38.966 -12.156  1.00  1.02           H  
ATOM   4123 2HA  GLY A 283       9.385  39.183 -11.295  1.00  1.02           H  
ATOM   4124  N   LEU A 284       9.580  36.122 -11.310  1.00  1.08           N  
ATOM   4125  CA  LEU A 284       9.768  34.868 -10.609  1.00  1.08           C  
ATOM   4126  C   LEU A 284      11.210  34.413 -10.713  1.00  1.08           C  
ATOM   4127  O   LEU A 284      11.725  33.776  -9.798  1.00  1.08           O  
ATOM   4128  CB  LEU A 284       8.856  33.810 -11.205  1.00  1.08           C  
ATOM   4129  CG  LEU A 284       8.781  32.506 -10.505  1.00  1.08           C  
ATOM   4130  CD1 LEU A 284       8.250  32.739  -9.114  1.00  1.08           C  
ATOM   4131  CD2 LEU A 284       7.878  31.610 -11.279  1.00  1.08           C  
ATOM   4132  H   LEU A 284       8.898  36.122 -12.065  1.00  1.08           H  
ATOM   4133  HA  LEU A 284       9.511  35.013  -9.561  1.00  1.08           H  
ATOM   4134 1HB  LEU A 284       7.846  34.216 -11.236  1.00  1.08           H  
ATOM   4135 2HB  LEU A 284       9.173  33.617 -12.218  1.00  1.08           H  
ATOM   4136  HG  LEU A 284       9.765  32.051 -10.440  1.00  1.08           H  
ATOM   4137 1HD1 LEU A 284       8.147  31.799  -8.589  1.00  1.08           H  
ATOM   4138 2HD1 LEU A 284       8.916  33.399  -8.559  1.00  1.08           H  
ATOM   4139 3HD1 LEU A 284       7.295  33.197  -9.204  1.00  1.08           H  
ATOM   4140 1HD2 LEU A 284       7.820  30.666 -10.761  1.00  1.08           H  
ATOM   4141 2HD2 LEU A 284       6.890  32.056 -11.353  1.00  1.08           H  
ATOM   4142 3HD2 LEU A 284       8.273  31.460 -12.276  1.00  1.08           H  
ATOM   4143  N   LEU A 285      11.865  34.716 -11.839  1.00  1.13           N  
ATOM   4144  CA  LEU A 285      13.252  34.314 -12.032  1.00  1.13           C  
ATOM   4145  C   LEU A 285      14.136  34.986 -10.991  1.00  1.13           C  
ATOM   4146  O   LEU A 285      15.060  34.371 -10.451  1.00  1.13           O  
ATOM   4147  CB  LEU A 285      13.734  34.664 -13.437  1.00  1.13           C  
ATOM   4148  CG  LEU A 285      15.180  34.251 -13.754  1.00  1.13           C  
ATOM   4149  CD1 LEU A 285      15.322  32.739 -13.585  1.00  1.13           C  
ATOM   4150  CD2 LEU A 285      15.514  34.659 -15.182  1.00  1.13           C  
ATOM   4151  H   LEU A 285      11.400  35.266 -12.568  1.00  1.13           H  
ATOM   4152  HA  LEU A 285      13.317  33.233 -11.908  1.00  1.13           H  
ATOM   4153 1HB  LEU A 285      13.084  34.173 -14.159  1.00  1.13           H  
ATOM   4154 2HB  LEU A 285      13.645  35.741 -13.577  1.00  1.13           H  
ATOM   4155  HG  LEU A 285      15.863  34.742 -13.060  1.00  1.13           H  
ATOM   4156 1HD1 LEU A 285      16.344  32.441 -13.808  1.00  1.13           H  
ATOM   4157 2HD1 LEU A 285      15.076  32.461 -12.560  1.00  1.13           H  
ATOM   4158 3HD1 LEU A 285      14.640  32.234 -14.272  1.00  1.13           H  
ATOM   4159 1HD2 LEU A 285      16.537  34.369 -15.421  1.00  1.13           H  
ATOM   4160 2HD2 LEU A 285      14.827  34.158 -15.875  1.00  1.13           H  
ATOM   4161 3HD2 LEU A 285      15.408  35.738 -15.287  1.00  1.13           H  
ATOM   4162  N   ILE A 286      13.858  36.263 -10.723  1.00  1.19           N  
ATOM   4163  CA  ILE A 286      14.609  37.044  -9.751  1.00  1.19           C  
ATOM   4164  C   ILE A 286      14.404  36.440  -8.379  1.00  1.19           C  
ATOM   4165  O   ILE A 286      15.358  36.274  -7.613  1.00  1.19           O  
ATOM   4166  CB  ILE A 286      14.156  38.508  -9.730  1.00  1.19           C  
ATOM   4167  CG1 ILE A 286      14.513  39.185 -11.044  1.00  1.19           C  
ATOM   4168  CG2 ILE A 286      14.796  39.218  -8.550  1.00  1.19           C  
ATOM   4169  CD1 ILE A 286      13.848  40.523 -11.217  1.00  1.19           C  
ATOM   4170  H   ILE A 286      13.071  36.698 -11.191  1.00  1.19           H  
ATOM   4171  HA  ILE A 286      15.669  36.997 -10.000  1.00  1.19           H  
ATOM   4172  HB  ILE A 286      13.084  38.558  -9.619  1.00  1.19           H  
ATOM   4173 1HG1 ILE A 286      15.591  39.323 -11.089  1.00  1.19           H  
ATOM   4174 2HG1 ILE A 286      14.209  38.537 -11.869  1.00  1.19           H  
ATOM   4175 1HG2 ILE A 286      14.464  40.254  -8.528  1.00  1.19           H  
ATOM   4176 2HG2 ILE A 286      14.501  38.722  -7.625  1.00  1.19           H  
ATOM   4177 3HG2 ILE A 286      15.880  39.184  -8.651  1.00  1.19           H  
ATOM   4178 1HD1 ILE A 286      14.140  40.954 -12.174  1.00  1.19           H  
ATOM   4179 2HD1 ILE A 286      12.766  40.393 -11.192  1.00  1.19           H  
ATOM   4180 3HD1 ILE A 286      14.153  41.187 -10.411  1.00  1.19           H  
ATOM   4181  N   VAL A 287      13.146  36.096  -8.081  1.00  1.23           N  
ATOM   4182  CA  VAL A 287      12.818  35.488  -6.802  1.00  1.23           C  
ATOM   4183  C   VAL A 287      13.562  34.183  -6.649  1.00  1.23           C  
ATOM   4184  O   VAL A 287      14.195  33.945  -5.621  1.00  1.23           O  
ATOM   4185  CB  VAL A 287      11.316  35.168  -6.705  1.00  1.23           C  
ATOM   4186  CG1 VAL A 287      11.041  34.342  -5.440  1.00  1.23           C  
ATOM   4187  CG2 VAL A 287      10.516  36.442  -6.724  1.00  1.23           C  
ATOM   4188  H   VAL A 287      12.412  36.283  -8.766  1.00  1.23           H  
ATOM   4189  HA  VAL A 287      13.109  36.169  -6.000  1.00  1.23           H  
ATOM   4190  HB  VAL A 287      11.033  34.555  -7.549  1.00  1.23           H  
ATOM   4191 1HG1 VAL A 287       9.980  34.090  -5.392  1.00  1.23           H  
ATOM   4192 2HG1 VAL A 287      11.629  33.422  -5.465  1.00  1.23           H  
ATOM   4193 3HG1 VAL A 287      11.320  34.917  -4.560  1.00  1.23           H  
ATOM   4194 1HG2 VAL A 287       9.453  36.202  -6.674  1.00  1.23           H  
ATOM   4195 2HG2 VAL A 287      10.793  37.059  -5.870  1.00  1.23           H  
ATOM   4196 3HG2 VAL A 287      10.723  36.984  -7.645  1.00  1.23           H  
ATOM   4197  N   ALA A 288      13.528  33.357  -7.696  1.00  1.27           N  
ATOM   4198  CA  ALA A 288      14.198  32.079  -7.651  1.00  1.27           C  
ATOM   4199  C   ALA A 288      15.681  32.262  -7.402  1.00  1.27           C  
ATOM   4200  O   ALA A 288      16.261  31.606  -6.542  1.00  1.27           O  
ATOM   4201  CB  ALA A 288      13.988  31.346  -8.967  1.00  1.27           C  
ATOM   4202  H   ALA A 288      12.995  33.608  -8.521  1.00  1.27           H  
ATOM   4203  HA  ALA A 288      13.773  31.505  -6.832  1.00  1.27           H  
ATOM   4204 1HB  ALA A 288      14.475  30.373  -8.924  1.00  1.27           H  
ATOM   4205 2HB  ALA A 288      12.930  31.212  -9.150  1.00  1.27           H  
ATOM   4206 3HB  ALA A 288      14.414  31.930  -9.776  1.00  1.27           H  
ATOM   4207  N   LEU A 289      16.304  33.220  -8.080  1.00  1.30           N  
ATOM   4208  CA  LEU A 289      17.722  33.410  -7.857  1.00  1.30           C  
ATOM   4209  C   LEU A 289      18.000  33.837  -6.432  1.00  1.30           C  
ATOM   4210  O   LEU A 289      18.910  33.306  -5.790  1.00  1.30           O  
ATOM   4211  CB  LEU A 289      18.325  34.431  -8.810  1.00  1.30           C  
ATOM   4212  CG  LEU A 289      19.817  34.666  -8.556  1.00  1.30           C  
ATOM   4213  CD1 LEU A 289      20.575  33.341  -8.741  1.00  1.30           C  
ATOM   4214  CD2 LEU A 289      20.339  35.734  -9.486  1.00  1.30           C  
ATOM   4215  H   LEU A 289      15.812  33.773  -8.784  1.00  1.30           H  
ATOM   4216  HA  LEU A 289      18.221  32.458  -8.028  1.00  1.30           H  
ATOM   4217 1HB  LEU A 289      18.190  34.085  -9.834  1.00  1.30           H  
ATOM   4218 2HB  LEU A 289      17.794  35.380  -8.689  1.00  1.30           H  
ATOM   4219  HG  LEU A 289      19.949  34.991  -7.530  1.00  1.30           H  
ATOM   4220 1HD1 LEU A 289      21.628  33.494  -8.538  1.00  1.30           H  
ATOM   4221 2HD1 LEU A 289      20.181  32.597  -8.050  1.00  1.30           H  
ATOM   4222 3HD1 LEU A 289      20.452  32.989  -9.763  1.00  1.30           H  
ATOM   4223 1HD2 LEU A 289      21.390  35.904  -9.283  1.00  1.30           H  
ATOM   4224 2HD2 LEU A 289      20.212  35.413 -10.520  1.00  1.30           H  
ATOM   4225 3HD2 LEU A 289      19.784  36.657  -9.319  1.00  1.30           H  
ATOM   4226  N   ALA A 290      17.232  34.807  -5.932  1.00  1.32           N  
ATOM   4227  CA  ALA A 290      17.451  35.305  -4.586  1.00  1.32           C  
ATOM   4228  C   ALA A 290      17.321  34.189  -3.557  1.00  1.32           C  
ATOM   4229  O   ALA A 290      18.124  34.107  -2.622  1.00  1.32           O  
ATOM   4230  CB  ALA A 290      16.446  36.402  -4.281  1.00  1.32           C  
ATOM   4231  H   ALA A 290      16.488  35.212  -6.503  1.00  1.32           H  
ATOM   4232  HA  ALA A 290      18.462  35.706  -4.532  1.00  1.32           H  
ATOM   4233 1HB  ALA A 290      16.619  36.789  -3.280  1.00  1.32           H  
ATOM   4234 2HB  ALA A 290      16.550  37.205  -5.011  1.00  1.32           H  
ATOM   4235 3HB  ALA A 290      15.437  35.986  -4.343  1.00  1.32           H  
ATOM   4236  N   GLU A 291      16.335  33.311  -3.749  1.00  1.35           N  
ATOM   4237  CA  GLU A 291      16.115  32.186  -2.851  1.00  1.35           C  
ATOM   4238  C   GLU A 291      17.226  31.135  -2.975  1.00  1.35           C  
ATOM   4239  O   GLU A 291      17.626  30.535  -1.977  1.00  1.35           O  
ATOM   4240  CB  GLU A 291      14.721  31.614  -3.080  1.00  1.35           C  
ATOM   4241  CG  GLU A 291      13.549  32.496  -2.588  1.00  1.35           C  
ATOM   4242  CD  GLU A 291      13.522  32.715  -1.088  1.00  1.35           C  
ATOM   4243  OE1 GLU A 291      13.583  31.751  -0.357  1.00  1.35           O  
ATOM   4244  OE2 GLU A 291      13.426  33.849  -0.674  1.00  1.35           O  
ATOM   4245  H   GLU A 291      15.696  33.438  -4.536  1.00  1.35           H  
ATOM   4246  HA  GLU A 291      16.140  32.565  -1.831  1.00  1.35           H  
ATOM   4247 1HB  GLU A 291      14.578  31.561  -4.144  1.00  1.35           H  
ATOM   4248 2HB  GLU A 291      14.627  30.616  -2.682  1.00  1.35           H  
ATOM   4249 1HG  GLU A 291      13.619  33.466  -3.081  1.00  1.35           H  
ATOM   4250 2HG  GLU A 291      12.611  32.035  -2.901  1.00  1.35           H  
ATOM   4251  N   VAL A 292      17.776  30.928  -4.177  1.00  1.39           N  
ATOM   4252  CA  VAL A 292      18.892  29.992  -4.286  1.00  1.39           C  
ATOM   4253  C   VAL A 292      20.103  30.539  -3.547  1.00  1.39           C  
ATOM   4254  O   VAL A 292      20.695  29.865  -2.703  1.00  1.39           O  
ATOM   4255  CB  VAL A 292      19.306  29.741  -5.760  1.00  1.39           C  
ATOM   4256  CG1 VAL A 292      20.595  28.930  -5.814  1.00  1.39           C  
ATOM   4257  CG2 VAL A 292      18.234  28.973  -6.482  1.00  1.39           C  
ATOM   4258  H   VAL A 292      17.408  31.402  -5.003  1.00  1.39           H  
ATOM   4259  HA  VAL A 292      18.607  29.050  -3.836  1.00  1.39           H  
ATOM   4260  HB  VAL A 292      19.477  30.702  -6.252  1.00  1.39           H  
ATOM   4261 1HG1 VAL A 292      20.881  28.769  -6.854  1.00  1.39           H  
ATOM   4262 2HG1 VAL A 292      21.390  29.472  -5.302  1.00  1.39           H  
ATOM   4263 3HG1 VAL A 292      20.442  27.972  -5.333  1.00  1.39           H  
ATOM   4264 1HG2 VAL A 292      18.539  28.811  -7.513  1.00  1.39           H  
ATOM   4265 2HG2 VAL A 292      18.076  28.013  -5.988  1.00  1.39           H  
ATOM   4266 3HG2 VAL A 292      17.339  29.533  -6.468  1.00  1.39           H  
ATOM   4267  N   LEU A 293      20.440  31.797  -3.816  1.00  1.43           N  
ATOM   4268  CA  LEU A 293      21.622  32.405  -3.224  1.00  1.43           C  
ATOM   4269  C   LEU A 293      21.484  32.563  -1.712  1.00  1.43           C  
ATOM   4270  O   LEU A 293      22.448  32.409  -0.964  1.00  1.43           O  
ATOM   4271  CB  LEU A 293      21.871  33.766  -3.869  1.00  1.43           C  
ATOM   4272  CG  LEU A 293      22.216  33.703  -5.360  1.00  1.43           C  
ATOM   4273  CD1 LEU A 293      22.388  35.105  -5.896  1.00  1.43           C  
ATOM   4274  CD2 LEU A 293      23.418  32.883  -5.579  1.00  1.43           C  
ATOM   4275  H   LEU A 293      19.882  32.330  -4.483  1.00  1.43           H  
ATOM   4276  HA  LEU A 293      22.476  31.761  -3.426  1.00  1.43           H  
ATOM   4277 1HB  LEU A 293      20.964  34.366  -3.762  1.00  1.43           H  
ATOM   4278 2HB  LEU A 293      22.681  34.264  -3.350  1.00  1.43           H  
ATOM   4279  HG  LEU A 293      21.391  33.245  -5.886  1.00  1.43           H  
ATOM   4280 1HD1 LEU A 293      22.608  35.067  -6.961  1.00  1.43           H  
ATOM   4281 2HD1 LEU A 293      21.470  35.668  -5.732  1.00  1.43           H  
ATOM   4282 3HD1 LEU A 293      23.211  35.588  -5.375  1.00  1.43           H  
ATOM   4283 1HD2 LEU A 293      23.614  32.838  -6.634  1.00  1.43           H  
ATOM   4284 2HD2 LEU A 293      24.240  33.339  -5.075  1.00  1.43           H  
ATOM   4285 3HD2 LEU A 293      23.258  31.876  -5.195  1.00  1.43           H  
ATOM   4286  N   GLY A 294      20.270  32.823  -1.246  1.00  1.46           N  
ATOM   4287  CA  GLY A 294      20.018  33.005   0.170  1.00  1.46           C  
ATOM   4288  C   GLY A 294      19.763  31.694   0.918  1.00  1.46           C  
ATOM   4289  O   GLY A 294      19.432  31.718   2.106  1.00  1.46           O  
ATOM   4290  H   GLY A 294      19.491  32.958  -1.888  1.00  1.46           H  
ATOM   4291 1HA  GLY A 294      20.865  33.520   0.620  1.00  1.46           H  
ATOM   4292 2HA  GLY A 294      19.154  33.658   0.286  1.00  1.46           H  
ATOM   4293  N   TYR A 295      19.870  30.549   0.239  1.00  1.48           N  
ATOM   4294  CA  TYR A 295      19.589  29.286   0.896  1.00  1.48           C  
ATOM   4295  C   TYR A 295      20.557  29.098   2.049  1.00  1.48           C  
ATOM   4296  O   TYR A 295      21.760  29.289   1.903  1.00  1.48           O  
ATOM   4297  CB  TYR A 295      19.631  28.115  -0.085  1.00  1.48           C  
ATOM   4298  CG  TYR A 295      19.195  26.800   0.549  1.00  1.48           C  
ATOM   4299  CD1 TYR A 295      18.047  26.784   1.326  1.00  1.48           C  
ATOM   4300  CD2 TYR A 295      19.863  25.627   0.319  1.00  1.48           C  
ATOM   4301  CE1 TYR A 295      17.596  25.623   1.889  1.00  1.48           C  
ATOM   4302  CE2 TYR A 295      19.388  24.454   0.888  1.00  1.48           C  
ATOM   4303  CZ  TYR A 295      18.271  24.457   1.668  1.00  1.48           C  
ATOM   4304  OH  TYR A 295      17.816  23.292   2.239  1.00  1.48           O  
ATOM   4305  H   TYR A 295      20.150  30.536  -0.742  1.00  1.48           H  
ATOM   4306  HA  TYR A 295      18.583  29.332   1.312  1.00  1.48           H  
ATOM   4307 1HB  TYR A 295      19.020  28.327  -0.957  1.00  1.48           H  
ATOM   4308 2HB  TYR A 295      20.654  27.991  -0.445  1.00  1.48           H  
ATOM   4309  HD1 TYR A 295      17.501  27.710   1.500  1.00  1.48           H  
ATOM   4310  HD2 TYR A 295      20.758  25.617  -0.305  1.00  1.48           H  
ATOM   4311  HE1 TYR A 295      16.705  25.630   2.507  1.00  1.48           H  
ATOM   4312  HE2 TYR A 295      19.902  23.521   0.726  1.00  1.48           H  
ATOM   4313  HH  TYR A 295      18.384  22.557   1.981  1.00  1.48           H  
ATOM   4314  N   GLY A 296      20.042  28.731   3.217  1.00  1.48           N  
ATOM   4315  CA  GLY A 296      20.898  28.548   4.383  1.00  1.48           C  
ATOM   4316  C   GLY A 296      21.770  27.288   4.353  1.00  1.48           C  
ATOM   4317  O   GLY A 296      22.719  27.181   5.129  1.00  1.48           O  
ATOM   4318  H   GLY A 296      19.046  28.597   3.300  1.00  1.48           H  
ATOM   4319 1HA  GLY A 296      21.541  29.423   4.484  1.00  1.48           H  
ATOM   4320 2HA  GLY A 296      20.273  28.523   5.274  1.00  1.48           H  
ATOM   4321  N   ASN A 297      21.458  26.340   3.468  1.00  1.43           N  
ATOM   4322  CA  ASN A 297      22.207  25.084   3.414  1.00  1.43           C  
ATOM   4323  C   ASN A 297      22.616  24.608   2.012  1.00  1.43           C  
ATOM   4324  O   ASN A 297      22.188  23.533   1.596  1.00  1.43           O  
ATOM   4325  CB  ASN A 297      21.400  23.975   4.071  1.00  1.43           C  
ATOM   4326  CG  ASN A 297      21.109  24.221   5.529  1.00  1.43           C  
ATOM   4327  OD1 ASN A 297      21.964  23.981   6.387  1.00  1.43           O  
ATOM   4328  ND2 ASN A 297      19.921  24.688   5.831  1.00  1.43           N  
ATOM   4329  H   ASN A 297      20.681  26.493   2.841  1.00  1.43           H  
ATOM   4330  HA  ASN A 297      23.126  25.210   3.986  1.00  1.43           H  
ATOM   4331 1HB  ASN A 297      20.459  23.854   3.550  1.00  1.43           H  
ATOM   4332 2HB  ASN A 297      21.944  23.034   3.979  1.00  1.43           H  
ATOM   4333 1HD2 ASN A 297      19.684  24.862   6.788  1.00  1.43           H  
ATOM   4334 2HD2 ASN A 297      19.251  24.868   5.114  1.00  1.43           H  
ATOM   4335  N   PRO A 298      23.413  25.360   1.245  1.00  1.34           N  
ATOM   4336  CA  PRO A 298      23.933  24.956  -0.044  1.00  1.34           C  
ATOM   4337  C   PRO A 298      24.957  23.876   0.225  1.00  1.34           C  
ATOM   4338  O   PRO A 298      25.551  23.864   1.309  1.00  1.34           O  
ATOM   4339  CB  PRO A 298      24.537  26.236  -0.585  1.00  1.34           C  
ATOM   4340  CG  PRO A 298      24.918  27.020   0.649  1.00  1.34           C  
ATOM   4341  CD  PRO A 298      23.847  26.680   1.672  1.00  1.34           C  
ATOM   4342  HA  PRO A 298      23.121  24.586  -0.679  1.00  1.34           H  
ATOM   4343 1HB  PRO A 298      25.380  25.988  -1.220  1.00  1.34           H  
ATOM   4344 2HB  PRO A 298      23.810  26.762  -1.223  1.00  1.34           H  
ATOM   4345 1HG  PRO A 298      25.925  26.738   0.977  1.00  1.34           H  
ATOM   4346 2HG  PRO A 298      24.951  28.096   0.405  1.00  1.34           H  
ATOM   4347 1HD  PRO A 298      24.270  26.672   2.684  1.00  1.34           H  
ATOM   4348 2HD  PRO A 298      23.039  27.376   1.567  1.00  1.34           H  
ATOM   4349  N   VAL A 299      25.186  22.984  -0.723  1.00  1.22           N  
ATOM   4350  CA  VAL A 299      26.140  21.908  -0.504  1.00  1.22           C  
ATOM   4351  C   VAL A 299      27.181  21.777  -1.615  1.00  1.22           C  
ATOM   4352  O   VAL A 299      27.083  22.405  -2.675  1.00  1.22           O  
ATOM   4353  CB  VAL A 299      25.385  20.574  -0.315  1.00  1.22           C  
ATOM   4354  CG1 VAL A 299      24.441  20.656   0.901  1.00  1.22           C  
ATOM   4355  CG2 VAL A 299      24.631  20.270  -1.545  1.00  1.22           C  
ATOM   4356  H   VAL A 299      24.694  23.032  -1.613  1.00  1.22           H  
ATOM   4357  HA  VAL A 299      26.674  22.116   0.424  1.00  1.22           H  
ATOM   4358  HB  VAL A 299      26.101  19.777  -0.120  1.00  1.22           H  
ATOM   4359 1HG1 VAL A 299      23.929  19.702   1.025  1.00  1.22           H  
ATOM   4360 2HG1 VAL A 299      25.020  20.877   1.798  1.00  1.22           H  
ATOM   4361 3HG1 VAL A 299      23.701  21.438   0.751  1.00  1.22           H  
ATOM   4362 1HG2 VAL A 299      24.102  19.324  -1.436  1.00  1.22           H  
ATOM   4363 2HG2 VAL A 299      23.924  21.064  -1.748  1.00  1.22           H  
ATOM   4364 3HG2 VAL A 299      25.329  20.198  -2.348  1.00  1.22           H  
ATOM   4365  N   SER A 300      28.208  20.971  -1.338  1.00  1.09           N  
ATOM   4366  CA  SER A 300      29.297  20.684  -2.273  1.00  1.09           C  
ATOM   4367  C   SER A 300      29.021  19.525  -3.243  1.00  1.09           C  
ATOM   4368  O   SER A 300      29.865  19.204  -4.079  1.00  1.09           O  
ATOM   4369  CB  SER A 300      30.563  20.408  -1.497  1.00  1.09           C  
ATOM   4370  OG  SER A 300      30.437  19.241  -0.733  1.00  1.09           O  
ATOM   4371  H   SER A 300      28.230  20.519  -0.434  1.00  1.09           H  
ATOM   4372  HA  SER A 300      29.460  21.580  -2.874  1.00  1.09           H  
ATOM   4373 1HB  SER A 300      31.398  20.304  -2.189  1.00  1.09           H  
ATOM   4374 2HB  SER A 300      30.781  21.252  -0.845  1.00  1.09           H  
ATOM   4375  HG  SER A 300      30.331  18.523  -1.365  1.00  1.09           H  
ATOM   4376  N   GLY A 301      27.865  18.884  -3.118  1.00  0.97           N  
ATOM   4377  CA  GLY A 301      27.527  17.752  -3.981  1.00  0.97           C  
ATOM   4378  C   GLY A 301      26.124  17.223  -3.718  1.00  0.97           C  
ATOM   4379  O   GLY A 301      25.441  17.664  -2.799  1.00  0.97           O  
ATOM   4380  H   GLY A 301      27.206  19.196  -2.422  1.00  0.97           H  
ATOM   4381 1HA  GLY A 301      27.619  18.043  -5.024  1.00  0.97           H  
ATOM   4382 2HA  GLY A 301      28.248  16.953  -3.818  1.00  0.97           H  
ATOM   4383  N   GLU A 302      25.698  16.264  -4.524  1.00  0.86           N  
ATOM   4384  CA  GLU A 302      24.361  15.702  -4.399  1.00  0.86           C  
ATOM   4385  C   GLU A 302      24.204  14.949  -3.062  1.00  0.86           C  
ATOM   4386  O   GLU A 302      25.137  14.250  -2.661  1.00  0.86           O  
ATOM   4387  CB  GLU A 302      24.086  14.740  -5.566  1.00  0.86           C  
ATOM   4388  CG  GLU A 302      22.669  14.268  -5.644  1.00  0.86           C  
ATOM   4389  CD  GLU A 302      22.422  13.351  -6.715  1.00  0.86           C  
ATOM   4390  OE1 GLU A 302      23.350  12.969  -7.393  1.00  0.86           O  
ATOM   4391  OE2 GLU A 302      21.279  13.002  -6.889  1.00  0.86           O  
ATOM   4392  H   GLU A 302      26.311  15.931  -5.254  1.00  0.86           H  
ATOM   4393  HA  GLU A 302      23.666  16.530  -4.454  1.00  0.86           H  
ATOM   4394 1HB  GLU A 302      24.324  15.235  -6.510  1.00  0.86           H  
ATOM   4395 2HB  GLU A 302      24.729  13.865  -5.479  1.00  0.86           H  
ATOM   4396 1HG  GLU A 302      22.388  13.789  -4.712  1.00  0.86           H  
ATOM   4397 2HG  GLU A 302      22.032  15.135  -5.792  1.00  0.86           H  
ATOM   4398  N   PRO A 303      23.076  15.096  -2.333  1.00  0.79           N  
ATOM   4399  CA  PRO A 303      22.762  14.386  -1.100  1.00  0.79           C  
ATOM   4400  C   PRO A 303      22.478  12.908  -1.348  1.00  0.79           C  
ATOM   4401  O   PRO A 303      22.163  12.497  -2.462  1.00  0.79           O  
ATOM   4402  CB  PRO A 303      21.522  15.122  -0.587  1.00  0.79           C  
ATOM   4403  CG  PRO A 303      20.886  15.692  -1.809  1.00  0.79           C  
ATOM   4404  CD  PRO A 303      22.041  16.093  -2.709  1.00  0.79           C  
ATOM   4405  HA  PRO A 303      23.603  14.502  -0.400  1.00  0.79           H  
ATOM   4406 1HB  PRO A 303      20.848  14.410  -0.069  1.00  0.79           H  
ATOM   4407 2HB  PRO A 303      21.810  15.885   0.147  1.00  0.79           H  
ATOM   4408 1HG  PRO A 303      20.269  14.908  -2.254  1.00  0.79           H  
ATOM   4409 2HG  PRO A 303      20.201  16.505  -1.546  1.00  0.79           H  
ATOM   4410 1HD  PRO A 303      21.699  15.989  -3.728  1.00  0.79           H  
ATOM   4411 2HD  PRO A 303      22.393  17.116  -2.484  1.00  0.79           H  
ATOM   4412  N   ALA A 304      22.597  12.100  -0.305  1.00  0.73           N  
ATOM   4413  CA  ALA A 304      22.308  10.673  -0.399  1.00  0.73           C  
ATOM   4414  C   ALA A 304      20.860  10.392  -0.778  1.00  0.73           C  
ATOM   4415  O   ALA A 304      19.945  11.117  -0.373  1.00  0.73           O  
ATOM   4416  CB  ALA A 304      22.609   9.986   0.917  1.00  0.73           C  
ATOM   4417  H   ALA A 304      22.879  12.484   0.586  1.00  0.73           H  
ATOM   4418  HA  ALA A 304      22.946  10.254  -1.179  1.00  0.73           H  
ATOM   4419 1HB  ALA A 304      22.415   8.916   0.818  1.00  0.73           H  
ATOM   4420 2HB  ALA A 304      23.653  10.144   1.183  1.00  0.73           H  
ATOM   4421 3HB  ALA A 304      21.970  10.397   1.696  1.00  0.73           H  
ATOM   4422  N   ILE A 305      20.666   9.305  -1.512  1.00  0.71           N  
ATOM   4423  CA  ILE A 305      19.341   8.838  -1.887  1.00  0.71           C  
ATOM   4424  C   ILE A 305      18.830   7.855  -0.837  1.00  0.71           C  
ATOM   4425  O   ILE A 305      19.541   6.937  -0.425  1.00  0.71           O  
ATOM   4426  CB  ILE A 305      19.338   8.233  -3.305  1.00  0.71           C  
ATOM   4427  CG1 ILE A 305      19.849   9.289  -4.298  1.00  0.71           C  
ATOM   4428  CG2 ILE A 305      17.966   7.753  -3.700  1.00  0.71           C  
ATOM   4429  CD1 ILE A 305      19.037  10.563  -4.318  1.00  0.71           C  
ATOM   4430  H   ILE A 305      21.469   8.779  -1.815  1.00  0.71           H  
ATOM   4431  HA  ILE A 305      18.672   9.684  -1.904  1.00  0.71           H  
ATOM   4432  HB  ILE A 305      20.024   7.391  -3.337  1.00  0.71           H  
ATOM   4433 1HG1 ILE A 305      20.877   9.547  -4.046  1.00  0.71           H  
ATOM   4434 2HG1 ILE A 305      19.826   8.870  -5.299  1.00  0.71           H  
ATOM   4435 1HG2 ILE A 305      18.002   7.327  -4.703  1.00  0.71           H  
ATOM   4436 2HG2 ILE A 305      17.646   6.993  -2.993  1.00  0.71           H  
ATOM   4437 3HG2 ILE A 305      17.270   8.588  -3.680  1.00  0.71           H  
ATOM   4438 1HD1 ILE A 305      19.474  11.245  -5.041  1.00  0.71           H  
ATOM   4439 2HD1 ILE A 305      18.006  10.337  -4.593  1.00  0.71           H  
ATOM   4440 3HD1 ILE A 305      19.058  11.025  -3.333  1.00  0.71           H  
ATOM   4441  N   LYS A 306      17.618   8.109  -0.369  1.00  0.73           N  
ATOM   4442  CA  LYS A 306      16.946   7.345   0.670  1.00  0.73           C  
ATOM   4443  C   LYS A 306      16.735   5.912   0.205  1.00  0.73           C  
ATOM   4444  O   LYS A 306      16.423   5.666  -0.959  1.00  0.73           O  
ATOM   4445  CB  LYS A 306      15.638   8.056   1.019  1.00  0.73           C  
ATOM   4446  CG  LYS A 306      15.867   9.435   1.715  1.00  0.73           C  
ATOM   4447  CD  LYS A 306      14.571  10.218   1.913  1.00  0.73           C  
ATOM   4448  CE  LYS A 306      14.824  11.612   2.476  1.00  0.73           C  
ATOM   4449  NZ  LYS A 306      15.049  11.589   3.948  1.00  0.73           N  
ATOM   4450  H   LYS A 306      17.119   8.886  -0.784  1.00  0.73           H  
ATOM   4451  HA  LYS A 306      17.581   7.324   1.555  1.00  0.73           H  
ATOM   4452 1HB  LYS A 306      15.067   8.225   0.106  1.00  0.73           H  
ATOM   4453 2HB  LYS A 306      15.046   7.428   1.680  1.00  0.73           H  
ATOM   4454 1HG  LYS A 306      16.336   9.274   2.685  1.00  0.73           H  
ATOM   4455 2HG  LYS A 306      16.546  10.033   1.104  1.00  0.73           H  
ATOM   4456 1HD  LYS A 306      14.054  10.301   0.968  1.00  0.73           H  
ATOM   4457 2HD  LYS A 306      13.934   9.687   2.619  1.00  0.73           H  
ATOM   4458 1HE  LYS A 306      15.712  12.020   1.988  1.00  0.73           H  
ATOM   4459 2HE  LYS A 306      13.971  12.260   2.253  1.00  0.73           H  
ATOM   4460 1HZ  LYS A 306      15.226  12.524   4.277  1.00  0.73           H  
ATOM   4461 2HZ  LYS A 306      14.189  11.233   4.396  1.00  0.73           H  
ATOM   4462 3HZ  LYS A 306      15.834  10.997   4.176  1.00  0.73           H  
ATOM   4463  N   SER A 307      16.865   4.960   1.128  1.00  0.78           N  
ATOM   4464  CA  SER A 307      16.787   3.541   0.781  1.00  0.78           C  
ATOM   4465  C   SER A 307      15.480   3.077   0.147  1.00  0.78           C  
ATOM   4466  O   SER A 307      15.481   2.148  -0.656  1.00  0.78           O  
ATOM   4467  CB  SER A 307      17.043   2.722   2.029  1.00  0.78           C  
ATOM   4468  OG  SER A 307      16.013   2.902   2.961  1.00  0.78           O  
ATOM   4469  H   SER A 307      17.086   5.223   2.077  1.00  0.78           H  
ATOM   4470  HA  SER A 307      17.589   3.336   0.068  1.00  0.78           H  
ATOM   4471 1HB  SER A 307      17.123   1.668   1.766  1.00  0.78           H  
ATOM   4472 2HB  SER A 307      17.992   3.024   2.470  1.00  0.78           H  
ATOM   4473  HG  SER A 307      15.229   2.512   2.562  1.00  0.78           H  
ATOM   4474  N   TYR A 308      14.368   3.755   0.403  1.00  0.86           N  
ATOM   4475  CA  TYR A 308      13.122   3.315  -0.226  1.00  0.86           C  
ATOM   4476  C   TYR A 308      13.162   3.490  -1.739  1.00  0.86           C  
ATOM   4477  O   TYR A 308      12.362   2.894  -2.463  1.00  0.86           O  
ATOM   4478  CB  TYR A 308      11.900   4.075   0.291  1.00  0.86           C  
ATOM   4479  CG  TYR A 308      11.894   5.542  -0.074  1.00  0.86           C  
ATOM   4480  CD1 TYR A 308      11.466   5.965  -1.328  1.00  0.86           C  
ATOM   4481  CD2 TYR A 308      12.275   6.462   0.854  1.00  0.86           C  
ATOM   4482  CE1 TYR A 308      11.475   7.307  -1.646  1.00  0.86           C  
ATOM   4483  CE2 TYR A 308      12.262   7.788   0.542  1.00  0.86           C  
ATOM   4484  CZ  TYR A 308      11.887   8.215  -0.695  1.00  0.86           C  
ATOM   4485  OH  TYR A 308      11.925   9.550  -0.989  1.00  0.86           O  
ATOM   4486  H   TYR A 308      14.386   4.539   1.038  1.00  0.86           H  
ATOM   4487  HA  TYR A 308      12.989   2.254  -0.019  1.00  0.86           H  
ATOM   4488 1HB  TYR A 308      10.992   3.621  -0.113  1.00  0.86           H  
ATOM   4489 2HB  TYR A 308      11.850   3.994   1.377  1.00  0.86           H  
ATOM   4490  HD1 TYR A 308      11.150   5.229  -2.064  1.00  0.86           H  
ATOM   4491  HD2 TYR A 308      12.589   6.139   1.845  1.00  0.86           H  
ATOM   4492  HE1 TYR A 308      11.166   7.643  -2.635  1.00  0.86           H  
ATOM   4493  HE2 TYR A 308      12.561   8.503   1.282  1.00  0.86           H  
ATOM   4494  HH  TYR A 308      12.200  10.040  -0.206  1.00  0.86           H  
ATOM   4495  N   ALA A 309      14.049   4.364  -2.212  1.00  0.96           N  
ATOM   4496  CA  ALA A 309      14.117   4.677  -3.612  1.00  0.96           C  
ATOM   4497  C   ALA A 309      15.010   3.749  -4.426  1.00  0.96           C  
ATOM   4498  O   ALA A 309      15.021   3.829  -5.666  1.00  0.96           O  
ATOM   4499  CB  ALA A 309      14.596   6.089  -3.778  1.00  0.96           C  
ATOM   4500  H   ALA A 309      14.721   4.811  -1.591  1.00  0.96           H  
ATOM   4501  HA  ALA A 309      13.122   4.601  -3.985  1.00  0.96           H  
ATOM   4502 1HB  ALA A 309      14.593   6.337  -4.832  1.00  0.96           H  
ATOM   4503 2HB  ALA A 309      13.934   6.750  -3.234  1.00  0.96           H  
ATOM   4504 3HB  ALA A 309      15.589   6.163  -3.385  1.00  0.96           H  
ATOM   4505  N   GLN A 310      15.760   2.866  -3.757  1.00  1.08           N  
ATOM   4506  CA  GLN A 310      16.722   2.050  -4.487  1.00  1.08           C  
ATOM   4507  C   GLN A 310      17.223   0.869  -3.670  1.00  1.08           C  
ATOM   4508  O   GLN A 310      16.960  -0.281  -4.025  1.00  1.08           O  
ATOM   4509  OXT GLN A 310      18.185   1.066  -2.929  1.00  1.08           O  
ATOM   4510  CB  GLN A 310      17.911   2.928  -4.906  1.00  1.08           C  
ATOM   4511  CG  GLN A 310      18.940   2.250  -5.781  1.00  1.08           C  
ATOM   4512  CD  GLN A 310      20.009   3.225  -6.262  1.00  1.08           C  
ATOM   4513  OE1 GLN A 310      20.855   3.693  -5.487  1.00  1.08           O  
ATOM   4514  NE2 GLN A 310      19.970   3.540  -7.552  1.00  1.08           N  
ATOM   4515  H   GLN A 310      15.677   2.770  -2.741  1.00  1.08           H  
ATOM   4516  HA  GLN A 310      16.232   1.659  -5.378  1.00  1.08           H  
ATOM   4517 1HB  GLN A 310      17.561   3.800  -5.424  1.00  1.08           H  
ATOM   4518 2HB  GLN A 310      18.423   3.281  -4.012  1.00  1.08           H  
ATOM   4519 1HG  GLN A 310      19.424   1.457  -5.212  1.00  1.08           H  
ATOM   4520 2HG  GLN A 310      18.437   1.836  -6.654  1.00  1.08           H  
ATOM   4521 1HE2 GLN A 310      20.635   4.184  -7.932  1.00  1.08           H  
ATOM   4522 2HE2 GLN A 310      19.264   3.145  -8.140  1.00  1.08           H  
ENDMDL

REMARK ID 638437 DOMAINID 632090 MODEL 5 TaLPB-2
MODEL     5
ATOM      1  N   ASN A   1       1.129  -1.181   1.145  1.00  1.37           N  
ATOM      2  CA  ASN A   1       2.511  -1.130   1.607  1.00  1.37           C  
ATOM      3  C   ASN A   1       2.828   0.341   1.935  1.00  1.37           C  
ATOM      4  O   ASN A   1       1.937   1.080   2.359  1.00  1.37           O  
ATOM      5  CB  ASN A   1       3.418  -1.742   0.528  1.00  1.37           C  
ATOM      6  CG  ASN A   1       4.821  -2.159   0.988  1.00  1.37           C  
ATOM      7  OD1 ASN A   1       5.656  -1.303   1.240  1.00  1.37           O  
ATOM      8  ND2 ASN A   1       5.062  -3.441   1.089  1.00  1.37           N  
ATOM      9 1H   ASN A   1       0.977  -2.034   0.627  1.00  1.37           H  
ATOM     10 2H   ASN A   1       0.507  -1.153   1.940  1.00  1.37           H  
ATOM     11 3H   ASN A   1       0.947  -0.386   0.547  1.00  1.37           H  
ATOM     12  HA  ASN A   1       2.606  -1.706   2.529  1.00  1.37           H  
ATOM     13 1HB  ASN A   1       2.924  -2.618   0.109  1.00  1.37           H  
ATOM     14 2HB  ASN A   1       3.527  -1.020  -0.286  1.00  1.37           H  
ATOM     15 1HD2 ASN A   1       5.963  -3.759   1.384  1.00  1.37           H  
ATOM     16 2HD2 ASN A   1       4.345  -4.102   0.871  1.00  1.37           H  
ATOM     17  N   ASP A   2       4.064   0.779   1.703  1.00  1.17           N  
ATOM     18  CA  ASP A   2       4.492   2.153   1.960  1.00  1.17           C  
ATOM     19  C   ASP A   2       4.107   2.622   3.361  1.00  1.17           C  
ATOM     20  O   ASP A   2       4.392   1.937   4.345  1.00  1.17           O  
ATOM     21  CB  ASP A   2       3.922   3.091   0.886  1.00  1.17           C  
ATOM     22  CG  ASP A   2       4.438   2.774  -0.512  1.00  1.17           C  
ATOM     23  OD1 ASP A   2       5.607   2.448  -0.643  1.00  1.17           O  
ATOM     24  OD2 ASP A   2       3.669   2.843  -1.440  1.00  1.17           O  
ATOM     25  H   ASP A   2       4.768   0.138   1.375  1.00  1.17           H  
ATOM     26  HA  ASP A   2       5.575   2.189   1.900  1.00  1.17           H  
ATOM     27 1HB  ASP A   2       2.830   3.054   0.887  1.00  1.17           H  
ATOM     28 2HB  ASP A   2       4.221   4.101   1.106  1.00  1.17           H  
ATOM     29  N   ALA A   3       3.472   3.784   3.457  1.00  1.00           N  
ATOM     30  CA  ALA A   3       3.088   4.326   4.741  1.00  1.00           C  
ATOM     31  C   ALA A   3       2.034   5.426   4.532  1.00  1.00           C  
ATOM     32  O   ALA A   3       1.883   5.923   3.420  1.00  1.00           O  
ATOM     33  CB  ALA A   3       4.320   4.872   5.460  1.00  1.00           C  
ATOM     34  H   ALA A   3       3.250   4.304   2.626  1.00  1.00           H  
ATOM     35  HA  ALA A   3       2.673   3.517   5.327  1.00  1.00           H  
ATOM     36 1HB  ALA A   3       4.039   5.269   6.434  1.00  1.00           H  
ATOM     37 2HB  ALA A   3       5.053   4.077   5.599  1.00  1.00           H  
ATOM     38 3HB  ALA A   3       4.756   5.650   4.877  1.00  1.00           H  
ATOM     39  N   PRO A   4       1.209   5.745   5.530  1.00  0.86           N  
ATOM     40  CA  PRO A   4       0.378   6.933   5.595  1.00  0.86           C  
ATOM     41  C   PRO A   4       1.244   8.179   5.584  1.00  0.86           C  
ATOM     42  O   PRO A   4       2.368   8.140   6.081  1.00  0.86           O  
ATOM     43  CB  PRO A   4      -0.323   6.788   6.941  1.00  0.86           C  
ATOM     44  CG  PRO A   4      -0.283   5.315   7.243  1.00  0.86           C  
ATOM     45  CD  PRO A   4       1.015   4.828   6.652  1.00  0.86           C  
ATOM     46  HA  PRO A   4      -0.334   6.936   4.757  1.00  0.86           H  
ATOM     47 1HB  PRO A   4       0.199   7.397   7.696  1.00  0.86           H  
ATOM     48 2HB  PRO A   4      -1.348   7.182   6.871  1.00  0.86           H  
ATOM     49 1HG  PRO A   4      -0.338   5.154   8.330  1.00  0.86           H  
ATOM     50 2HG  PRO A   4      -1.160   4.816   6.806  1.00  0.86           H  
ATOM     51 1HD  PRO A   4       1.833   4.928   7.361  1.00  0.86           H  
ATOM     52 2HD  PRO A   4       0.851   3.793   6.326  1.00  0.86           H  
ATOM     53  N   TYR A   5       0.724   9.285   5.064  1.00  0.77           N  
ATOM     54  CA  TYR A   5       1.464  10.547   5.127  1.00  0.77           C  
ATOM     55  C   TYR A   5       1.054  11.287   6.405  1.00  0.77           C  
ATOM     56  O   TYR A   5      -0.091  11.174   6.848  1.00  0.77           O  
ATOM     57  CB  TYR A   5       1.206  11.438   3.898  1.00  0.77           C  
ATOM     58  CG  TYR A   5       1.774  10.950   2.563  1.00  0.77           C  
ATOM     59  CD1 TYR A   5       1.015  10.177   1.708  1.00  0.77           C  
ATOM     60  CD2 TYR A   5       3.053  11.304   2.205  1.00  0.77           C  
ATOM     61  CE1 TYR A   5       1.549   9.766   0.496  1.00  0.77           C  
ATOM     62  CE2 TYR A   5       3.600  10.898   1.006  1.00  0.77           C  
ATOM     63  CZ  TYR A   5       2.847  10.131   0.148  1.00  0.77           C  
ATOM     64  OH  TYR A   5       3.370   9.710  -1.049  1.00  0.77           O  
ATOM     65  H   TYR A   5      -0.194   9.261   4.643  1.00  0.77           H  
ATOM     66  HA  TYR A   5       2.533  10.338   5.194  1.00  0.77           H  
ATOM     67 1HB  TYR A   5       0.133  11.577   3.776  1.00  0.77           H  
ATOM     68 2HB  TYR A   5       1.629  12.427   4.094  1.00  0.77           H  
ATOM     69  HD1 TYR A   5      -0.000   9.893   1.983  1.00  0.77           H  
ATOM     70  HD2 TYR A   5       3.614  11.902   2.880  1.00  0.77           H  
ATOM     71  HE1 TYR A   5       0.951   9.156  -0.180  1.00  0.77           H  
ATOM     72  HE2 TYR A   5       4.619  11.188   0.742  1.00  0.77           H  
ATOM     73  HH  TYR A   5       4.306   9.932  -1.078  1.00  0.77           H  
ATOM     74  N   SER A   6       1.988  12.041   6.986  1.00  0.72           N  
ATOM     75  CA  SER A   6       1.781  12.852   8.183  1.00  0.72           C  
ATOM     76  C   SER A   6       1.323  14.254   7.807  1.00  0.72           C  
ATOM     77  O   SER A   6       0.999  15.080   8.662  1.00  0.72           O  
ATOM     78  CB  SER A   6       3.099  12.991   8.927  1.00  0.72           C  
ATOM     79  OG  SER A   6       3.607  11.749   9.316  1.00  0.72           O  
ATOM     80  H   SER A   6       2.912  12.079   6.568  1.00  0.72           H  
ATOM     81  HA  SER A   6       1.025  12.379   8.811  1.00  0.72           H  
ATOM     82 1HB  SER A   6       3.826  13.499   8.288  1.00  0.72           H  
ATOM     83 2HB  SER A   6       2.947  13.615   9.803  1.00  0.72           H  
ATOM     84  HG  SER A   6       4.060  11.394   8.497  1.00  0.72           H  
ATOM     85  N   VAL A   7       1.342  14.511   6.511  1.00  0.68           N  
ATOM     86  CA  VAL A   7       1.052  15.803   5.932  1.00  0.68           C  
ATOM     87  C   VAL A   7      -0.133  15.719   4.976  1.00  0.68           C  
ATOM     88  O   VAL A   7      -0.207  14.811   4.150  1.00  0.68           O  
ATOM     89  CB  VAL A   7       2.286  16.285   5.157  1.00  0.68           C  
ATOM     90  CG1 VAL A   7       2.020  17.610   4.523  1.00  0.68           C  
ATOM     91  CG2 VAL A   7       3.492  16.344   6.049  1.00  0.68           C  
ATOM     92  H   VAL A   7       1.606  13.757   5.895  1.00  0.68           H  
ATOM     93  HA  VAL A   7       0.818  16.508   6.731  1.00  0.68           H  
ATOM     94  HB  VAL A   7       2.470  15.586   4.369  1.00  0.68           H  
ATOM     95 1HG1 VAL A   7       2.873  17.906   3.947  1.00  0.68           H  
ATOM     96 2HG1 VAL A   7       1.176  17.534   3.873  1.00  0.68           H  
ATOM     97 3HG1 VAL A   7       1.821  18.352   5.292  1.00  0.68           H  
ATOM     98 1HG2 VAL A   7       4.347  16.662   5.457  1.00  0.68           H  
ATOM     99 2HG2 VAL A   7       3.317  17.055   6.855  1.00  0.68           H  
ATOM    100 3HG2 VAL A   7       3.693  15.358   6.467  1.00  0.68           H  
ATOM    101  N   ASP A   8      -1.072  16.656   5.095  1.00  0.66           N  
ATOM    102  CA  ASP A   8      -2.228  16.685   4.201  1.00  0.66           C  
ATOM    103  C   ASP A   8      -1.749  16.785   2.767  1.00  0.66           C  
ATOM    104  O   ASP A   8      -0.824  17.547   2.467  1.00  0.66           O  
ATOM    105  CB  ASP A   8      -3.163  17.860   4.482  1.00  0.66           C  
ATOM    106  CG  ASP A   8      -4.512  17.746   3.704  1.00  0.66           C  
ATOM    107  OD1 ASP A   8      -4.588  18.142   2.547  1.00  0.66           O  
ATOM    108  OD2 ASP A   8      -5.449  17.256   4.288  1.00  0.66           O  
ATOM    109  H   ASP A   8      -0.973  17.363   5.810  1.00  0.66           H  
ATOM    110  HA  ASP A   8      -2.785  15.754   4.317  1.00  0.66           H  
ATOM    111 1HB  ASP A   8      -3.380  17.909   5.549  1.00  0.66           H  
ATOM    112 2HB  ASP A   8      -2.673  18.794   4.202  1.00  0.66           H  
ATOM    113  N   GLU A   9      -2.404  16.064   1.870  1.00  0.64           N  
ATOM    114  CA  GLU A   9      -2.018  16.088   0.471  1.00  0.64           C  
ATOM    115  C   GLU A   9      -1.978  17.500  -0.110  1.00  0.64           C  
ATOM    116  O   GLU A   9      -1.157  17.784  -0.983  1.00  0.64           O  
ATOM    117  CB  GLU A   9      -2.929  15.198  -0.367  1.00  0.64           C  
ATOM    118  CG  GLU A   9      -2.441  15.065  -1.787  1.00  0.64           C  
ATOM    119  CD  GLU A   9      -3.212  14.090  -2.636  1.00  0.64           C  
ATOM    120  OE1 GLU A   9      -4.189  13.548  -2.176  1.00  0.64           O  
ATOM    121  OE2 GLU A   9      -2.790  13.868  -3.756  1.00  0.64           O  
ATOM    122  H   GLU A   9      -3.172  15.479   2.170  1.00  0.64           H  
ATOM    123  HA  GLU A   9      -1.021  15.692   0.394  1.00  0.64           H  
ATOM    124 1HB  GLU A   9      -2.982  14.205   0.075  1.00  0.64           H  
ATOM    125 2HB  GLU A   9      -3.937  15.614  -0.383  1.00  0.64           H  
ATOM    126 1HG  GLU A   9      -2.474  16.047  -2.261  1.00  0.64           H  
ATOM    127 2HG  GLU A   9      -1.407  14.761  -1.739  1.00  0.64           H  
ATOM    128  N   ALA A  10      -2.863  18.398   0.330  1.00  0.63           N  
ATOM    129  CA  ALA A  10      -2.846  19.746  -0.219  1.00  0.63           C  
ATOM    130  C   ALA A  10      -1.500  20.429   0.043  1.00  0.63           C  
ATOM    131  O   ALA A  10      -1.001  21.180  -0.803  1.00  0.63           O  
ATOM    132  CB  ALA A  10      -3.967  20.568   0.382  1.00  0.63           C  
ATOM    133  H   ALA A  10      -3.527  18.166   1.078  1.00  0.63           H  
ATOM    134  HA  ALA A  10      -2.988  19.674  -1.297  1.00  0.63           H  
ATOM    135 1HB  ALA A  10      -3.962  21.567  -0.049  1.00  0.63           H  
ATOM    136 2HB  ALA A  10      -4.921  20.084   0.176  1.00  0.63           H  
ATOM    137 3HB  ALA A  10      -3.822  20.633   1.462  1.00  0.63           H  
ATOM    138  N   SER A  11      -0.910  20.167   1.216  1.00  0.62           N  
ATOM    139  CA  SER A  11       0.359  20.778   1.587  1.00  0.62           C  
ATOM    140  C   SER A  11       1.484  20.075   0.860  1.00  0.62           C  
ATOM    141  O   SER A  11       2.447  20.703   0.419  1.00  0.62           O  
ATOM    142  CB  SER A  11       0.568  20.734   3.086  1.00  0.62           C  
ATOM    143  OG  SER A  11      -0.361  21.551   3.755  1.00  0.62           O  
ATOM    144  H   SER A  11      -1.323  19.484   1.844  1.00  0.62           H  
ATOM    145  HA  SER A  11       0.346  21.822   1.274  1.00  0.62           H  
ATOM    146 1HB  SER A  11       0.445  19.715   3.420  1.00  0.62           H  
ATOM    147 2HB  SER A  11       1.586  21.042   3.330  1.00  0.62           H  
ATOM    148  HG  SER A  11      -0.191  21.428   4.694  1.00  0.62           H  
ATOM    149  N   LEU A  12       1.350  18.758   0.689  1.00  0.61           N  
ATOM    150  CA  LEU A  12       2.397  18.036  -0.015  1.00  0.61           C  
ATOM    151  C   LEU A  12       2.481  18.566  -1.445  1.00  0.61           C  
ATOM    152  O   LEU A  12       3.558  18.881  -1.953  1.00  0.61           O  
ATOM    153  CB  LEU A  12       2.091  16.536  -0.052  1.00  0.61           C  
ATOM    154  CG  LEU A  12       2.161  15.737   1.275  1.00  0.61           C  
ATOM    155  CD1 LEU A  12       1.594  14.354   1.095  1.00  0.61           C  
ATOM    156  CD2 LEU A  12       3.605  15.589   1.697  1.00  0.61           C  
ATOM    157  H   LEU A  12       0.538  18.275   1.078  1.00  0.61           H  
ATOM    158  HA  LEU A  12       3.339  18.197   0.479  1.00  0.61           H  
ATOM    159 1HB  LEU A  12       1.111  16.384  -0.498  1.00  0.61           H  
ATOM    160 2HB  LEU A  12       2.822  16.094  -0.689  1.00  0.61           H  
ATOM    161  HG  LEU A  12       1.579  16.245   2.028  1.00  0.61           H  
ATOM    162 1HD1 LEU A  12       1.659  13.842   2.045  1.00  0.61           H  
ATOM    163 2HD1 LEU A  12       0.577  14.387   0.792  1.00  0.61           H  
ATOM    164 3HD1 LEU A  12       2.157  13.821   0.357  1.00  0.61           H  
ATOM    165 1HD2 LEU A  12       3.680  15.018   2.614  1.00  0.61           H  
ATOM    166 2HD2 LEU A  12       4.139  15.062   0.915  1.00  0.61           H  
ATOM    167 3HD2 LEU A  12       4.029  16.557   1.846  1.00  0.61           H  
ATOM    168  N   ARG A  13       1.321  18.791  -2.058  1.00  0.61           N  
ATOM    169  CA  ARG A  13       1.274  19.276  -3.426  1.00  0.61           C  
ATOM    170  C   ARG A  13       1.743  20.713  -3.541  1.00  0.61           C  
ATOM    171  O   ARG A  13       2.426  21.073  -4.498  1.00  0.61           O  
ATOM    172  CB  ARG A  13      -0.127  19.151  -3.995  1.00  0.61           C  
ATOM    173  CG  ARG A  13      -0.251  19.661  -5.417  1.00  0.61           C  
ATOM    174  CD  ARG A  13       0.593  18.851  -6.315  1.00  0.61           C  
ATOM    175  NE  ARG A  13       0.580  19.302  -7.690  1.00  0.61           N  
ATOM    176  CZ  ARG A  13       1.338  20.300  -8.186  1.00  0.61           C  
ATOM    177  NH1 ARG A  13       2.110  20.984  -7.380  1.00  0.61           N  
ATOM    178  NH2 ARG A  13       1.295  20.550  -9.478  1.00  0.61           N  
ATOM    179  H   ARG A  13       0.449  18.550  -1.588  1.00  0.61           H  
ATOM    180  HA  ARG A  13       1.939  18.661  -4.025  1.00  0.61           H  
ATOM    181 1HB  ARG A  13      -0.440  18.105  -3.971  1.00  0.61           H  
ATOM    182 2HB  ARG A  13      -0.823  19.714  -3.365  1.00  0.61           H  
ATOM    183 1HG  ARG A  13      -1.287  19.586  -5.745  1.00  0.61           H  
ATOM    184 2HG  ARG A  13       0.078  20.700  -5.465  1.00  0.61           H  
ATOM    185 1HD  ARG A  13       1.616  18.904  -5.963  1.00  0.61           H  
ATOM    186 2HD  ARG A  13       0.260  17.811  -6.294  1.00  0.61           H  
ATOM    187  HE  ARG A  13       0.000  18.790  -8.345  1.00  0.61           H  
ATOM    188 1HH1 ARG A  13       2.119  20.759  -6.400  1.00  0.61           H  
ATOM    189 2HH1 ARG A  13       2.742  21.719  -7.707  1.00  0.61           H  
ATOM    190 1HH2 ARG A  13       0.719  19.943 -10.063  1.00  0.61           H  
ATOM    191 2HH2 ARG A  13       1.855  21.289  -9.877  1.00  0.61           H  
ATOM    192  N   ALA A  14       1.441  21.534  -2.541  1.00  0.62           N  
ATOM    193  CA  ALA A  14       1.846  22.931  -2.544  1.00  0.62           C  
ATOM    194  C   ALA A  14       3.369  23.085  -2.624  1.00  0.62           C  
ATOM    195  O   ALA A  14       3.864  24.132  -3.043  1.00  0.62           O  
ATOM    196  CB  ALA A  14       1.329  23.631  -1.300  1.00  0.62           C  
ATOM    197  H   ALA A  14       0.856  21.206  -1.771  1.00  0.62           H  
ATOM    198  HA  ALA A  14       1.412  23.403  -3.424  1.00  0.62           H  
ATOM    199 1HB  ALA A  14       1.610  24.681  -1.328  1.00  0.62           H  
ATOM    200 2HB  ALA A  14       0.243  23.542  -1.259  1.00  0.62           H  
ATOM    201 3HB  ALA A  14       1.764  23.160  -0.420  1.00  0.62           H  
ATOM    202  N   ALA A  15       4.120  22.069  -2.180  1.00  0.64           N  
ATOM    203  CA  ALA A  15       5.576  22.125  -2.182  1.00  0.64           C  
ATOM    204  C   ALA A  15       6.166  21.785  -3.563  1.00  0.64           C  
ATOM    205  O   ALA A  15       7.374  21.915  -3.786  1.00  0.64           O  
ATOM    206  CB  ALA A  15       6.115  21.172  -1.128  1.00  0.64           C  
ATOM    207  H   ALA A  15       3.685  21.199  -1.867  1.00  0.64           H  
ATOM    208  HA  ALA A  15       5.878  23.140  -1.925  1.00  0.64           H  
ATOM    209 1HB  ALA A  15       7.200  21.228  -1.100  1.00  0.64           H  
ATOM    210 2HB  ALA A  15       5.710  21.442  -0.152  1.00  0.64           H  
ATOM    211 3HB  ALA A  15       5.810  20.155  -1.380  1.00  0.64           H  
ATOM    212  N   ILE A  16       5.342  21.350  -4.514  1.00  0.67           N  
ATOM    213  CA  ILE A  16       5.896  20.947  -5.806  1.00  0.67           C  
ATOM    214  C   ILE A  16       5.748  22.043  -6.867  1.00  0.67           C  
ATOM    215  O   ILE A  16       4.639  22.407  -7.291  1.00  0.67           O  
ATOM    216  CB  ILE A  16       5.223  19.660  -6.299  1.00  0.67           C  
ATOM    217  CG1 ILE A  16       5.404  18.560  -5.315  1.00  0.67           C  
ATOM    218  CG2 ILE A  16       5.793  19.253  -7.633  1.00  0.67           C  
ATOM    219  CD1 ILE A  16       4.580  17.373  -5.658  1.00  0.67           C  
ATOM    220  H   ILE A  16       4.338  21.280  -4.346  1.00  0.67           H  
ATOM    221  HA  ILE A  16       6.961  20.744  -5.681  1.00  0.67           H  
ATOM    222  HB  ILE A  16       4.175  19.824  -6.385  1.00  0.67           H  
ATOM    223 1HG1 ILE A  16       6.453  18.273  -5.279  1.00  0.67           H  
ATOM    224 2HG1 ILE A  16       5.100  18.908  -4.322  1.00  0.67           H  
ATOM    225 1HG2 ILE A  16       5.308  18.346  -7.987  1.00  0.67           H  
ATOM    226 2HG2 ILE A  16       5.631  20.049  -8.337  1.00  0.67           H  
ATOM    227 3HG2 ILE A  16       6.861  19.078  -7.519  1.00  0.67           H  
ATOM    228 1HD1 ILE A  16       4.742  16.631  -4.918  1.00  0.67           H  
ATOM    229 2HD1 ILE A  16       3.535  17.640  -5.678  1.00  0.67           H  
ATOM    230 3HD1 ILE A  16       4.874  16.995  -6.633  1.00  0.67           H  
ATOM    231  N   HIS A  17       6.886  22.548  -7.334  1.00  0.72           N  
ATOM    232  CA  HIS A  17       6.897  23.636  -8.299  1.00  0.72           C  
ATOM    233  C   HIS A  17       7.189  23.207  -9.716  1.00  0.72           C  
ATOM    234  O   HIS A  17       8.318  22.854 -10.072  1.00  0.72           O  
ATOM    235  CB  HIS A  17       7.921  24.694  -7.897  1.00  0.72           C  
ATOM    236  CG  HIS A  17       8.061  25.853  -8.865  1.00  0.72           C  
ATOM    237  ND1 HIS A  17       9.185  26.661  -8.890  1.00  0.72           N  
ATOM    238  CD2 HIS A  17       7.239  26.333  -9.835  1.00  0.72           C  
ATOM    239  CE1 HIS A  17       9.050  27.570  -9.837  1.00  0.72           C  
ATOM    240  NE2 HIS A  17       7.881  27.397 -10.419  1.00  0.72           N  
ATOM    241  H   HIS A  17       7.774  22.186  -6.980  1.00  0.72           H  
ATOM    242  HA  HIS A  17       5.918  24.112  -8.304  1.00  0.72           H  
ATOM    243 1HB  HIS A  17       7.659  25.096  -6.919  1.00  0.72           H  
ATOM    244 2HB  HIS A  17       8.861  24.224  -7.800  1.00  0.72           H  
ATOM    245  HD2 HIS A  17       6.258  25.953 -10.109  1.00  0.72           H  
ATOM    246  HE1 HIS A  17       9.781  28.338 -10.089  1.00  0.72           H  
ATOM    247  HE2 HIS A  17       7.510  27.952 -11.174  1.00  0.72           H  
ATOM    248  N   ILE A  18       6.149  23.254 -10.533  1.00  0.79           N  
ATOM    249  CA  ILE A  18       6.233  22.900 -11.932  1.00  0.79           C  
ATOM    250  C   ILE A  18       5.911  24.126 -12.796  1.00  0.79           C  
ATOM    251  O   ILE A  18       4.784  24.617 -12.749  1.00  0.79           O  
ATOM    252  CB  ILE A  18       5.242  21.794 -12.262  1.00  0.79           C  
ATOM    253  CG1 ILE A  18       5.555  20.589 -11.422  1.00  0.79           C  
ATOM    254  CG2 ILE A  18       5.318  21.499 -13.729  1.00  0.79           C  
ATOM    255  CD1 ILE A  18       4.532  19.533 -11.437  1.00  0.79           C  
ATOM    256  H   ILE A  18       5.257  23.540 -10.151  1.00  0.79           H  
ATOM    257  HA  ILE A  18       7.221  22.503 -12.133  1.00  0.79           H  
ATOM    258  HB  ILE A  18       4.235  22.117 -12.010  1.00  0.79           H  
ATOM    259 1HG1 ILE A  18       6.470  20.166 -11.786  1.00  0.79           H  
ATOM    260 2HG1 ILE A  18       5.697  20.903 -10.405  1.00  0.79           H  
ATOM    261 1HG2 ILE A  18       4.610  20.719 -13.985  1.00  0.79           H  
ATOM    262 2HG2 ILE A  18       5.081  22.399 -14.296  1.00  0.79           H  
ATOM    263 3HG2 ILE A  18       6.317  21.185 -13.962  1.00  0.79           H  
ATOM    264 1HD1 ILE A  18       4.868  18.704 -10.810  1.00  0.79           H  
ATOM    265 2HD1 ILE A  18       3.601  19.932 -11.051  1.00  0.79           H  
ATOM    266 3HD1 ILE A  18       4.374  19.186 -12.441  1.00  0.79           H  
ATOM    267  N   PRO A  19       6.876  24.676 -13.535  1.00  0.86           N  
ATOM    268  CA  PRO A  19       6.716  25.785 -14.448  1.00  0.86           C  
ATOM    269  C   PRO A  19       5.687  25.471 -15.524  1.00  0.86           C  
ATOM    270  O   PRO A  19       5.562  24.337 -15.988  1.00  0.86           O  
ATOM    271  CB  PRO A  19       8.126  25.956 -15.016  1.00  0.86           C  
ATOM    272  CG  PRO A  19       9.012  25.426 -13.953  1.00  0.86           C  
ATOM    273  CD  PRO A  19       8.244  24.285 -13.326  1.00  0.86           C  
ATOM    274  HA  PRO A  19       6.415  26.675 -13.878  1.00  0.86           H  
ATOM    275 1HB  PRO A  19       8.210  25.430 -15.968  1.00  0.86           H  
ATOM    276 2HB  PRO A  19       8.315  27.018 -15.228  1.00  0.86           H  
ATOM    277 1HG  PRO A  19       9.969  25.114 -14.387  1.00  0.86           H  
ATOM    278 2HG  PRO A  19       9.245  26.213 -13.223  1.00  0.86           H  
ATOM    279 1HD  PRO A  19       8.445  23.353 -13.807  1.00  0.86           H  
ATOM    280 2HD  PRO A  19       8.484  24.271 -12.253  1.00  0.86           H  
ATOM    281  N   ALA A  20       4.986  26.508 -15.962  1.00  0.93           N  
ATOM    282  CA  ALA A  20       3.946  26.408 -16.987  1.00  0.93           C  
ATOM    283  C   ALA A  20       4.458  25.846 -18.312  1.00  0.93           C  
ATOM    284  O   ALA A  20       3.691  25.285 -19.091  1.00  0.93           O  
ATOM    285  CB  ALA A  20       3.343  27.776 -17.226  1.00  0.93           C  
ATOM    286  H   ALA A  20       5.152  27.412 -15.544  1.00  0.93           H  
ATOM    287  HA  ALA A  20       3.174  25.736 -16.613  1.00  0.93           H  
ATOM    288 1HB  ALA A  20       2.542  27.694 -17.960  1.00  0.93           H  
ATOM    289 2HB  ALA A  20       2.940  28.165 -16.291  1.00  0.93           H  
ATOM    290 3HB  ALA A  20       4.110  28.451 -17.601  1.00  0.93           H  
ATOM    291  N   SER A  21       5.747  26.030 -18.581  1.00  0.98           N  
ATOM    292  CA  SER A  21       6.356  25.580 -19.827  1.00  0.98           C  
ATOM    293  C   SER A  21       6.637  24.073 -19.874  1.00  0.98           C  
ATOM    294  O   SER A  21       7.051  23.561 -20.914  1.00  0.98           O  
ATOM    295  CB  SER A  21       7.653  26.336 -20.074  1.00  0.98           C  
ATOM    296  OG  SER A  21       8.642  25.987 -19.144  1.00  0.98           O  
ATOM    297  H   SER A  21       6.321  26.492 -17.893  1.00  0.98           H  
ATOM    298  HA  SER A  21       5.665  25.813 -20.638  1.00  0.98           H  
ATOM    299 1HB  SER A  21       8.009  26.127 -21.082  1.00  0.98           H  
ATOM    300 2HB  SER A  21       7.459  27.405 -20.013  1.00  0.98           H  
ATOM    301  HG  SER A  21       8.942  25.112 -19.406  1.00  0.98           H  
ATOM    302  N   PHE A  22       6.483  23.366 -18.746  1.00  1.03           N  
ATOM    303  CA  PHE A  22       6.810  21.937 -18.700  1.00  1.03           C  
ATOM    304  C   PHE A  22       5.947  21.041 -19.546  1.00  1.03           C  
ATOM    305  O   PHE A  22       4.739  21.250 -19.686  1.00  1.03           O  
ATOM    306  CB  PHE A  22       6.815  21.416 -17.282  1.00  1.03           C  
ATOM    307  CG  PHE A  22       8.011  21.776 -16.658  1.00  1.03           C  
ATOM    308  CD1 PHE A  22       8.732  22.849 -17.116  1.00  1.03           C  
ATOM    309  CD2 PHE A  22       8.486  21.036 -15.672  1.00  1.03           C  
ATOM    310  CE1 PHE A  22       9.908  23.167 -16.569  1.00  1.03           C  
ATOM    311  CE2 PHE A  22       9.635  21.331 -15.127  1.00  1.03           C  
ATOM    312  CZ  PHE A  22      10.367  22.417 -15.575  1.00  1.03           C  
ATOM    313  H   PHE A  22       6.125  23.815 -17.901  1.00  1.03           H  
ATOM    314  HA  PHE A  22       7.830  21.828 -19.074  1.00  1.03           H  
ATOM    315 1HB  PHE A  22       5.981  21.833 -16.720  1.00  1.03           H  
ATOM    316 2HB  PHE A  22       6.734  20.334 -17.283  1.00  1.03           H  
ATOM    317  HD1 PHE A  22       8.354  23.439 -17.923  1.00  1.03           H  
ATOM    318  HD2 PHE A  22       7.930  20.179 -15.330  1.00  1.03           H  
ATOM    319  HE1 PHE A  22      10.479  24.021 -16.930  1.00  1.03           H  
ATOM    320  HE2 PHE A  22       9.986  20.709 -14.341  1.00  1.03           H  
ATOM    321  HZ  PHE A  22      11.310  22.670 -15.129  1.00  1.03           H  
ATOM    322  N   SER A  23       6.591  20.020 -20.114  1.00  1.05           N  
ATOM    323  CA  SER A  23       5.902  19.084 -20.972  1.00  1.05           C  
ATOM    324  C   SER A  23       6.077  17.611 -20.601  1.00  1.05           C  
ATOM    325  O   SER A  23       5.229  16.768 -20.934  1.00  1.05           O  
ATOM    326  CB  SER A  23       6.417  19.334 -22.343  1.00  1.05           C  
ATOM    327  OG  SER A  23       7.806  19.049 -22.454  1.00  1.05           O  
ATOM    328  H   SER A  23       7.597  19.887 -19.962  1.00  1.05           H  
ATOM    329  HA  SER A  23       4.838  19.314 -20.939  1.00  1.05           H  
ATOM    330 1HB  SER A  23       5.858  18.736 -23.056  1.00  1.05           H  
ATOM    331 2HB  SER A  23       6.246  20.382 -22.589  1.00  1.05           H  
ATOM    332  HG  SER A  23       8.220  19.201 -21.540  1.00  1.05           H  
ATOM    333  N   TYR A  24       7.154  17.308 -19.890  1.00  1.07           N  
ATOM    334  CA  TYR A  24       7.446  15.950 -19.485  1.00  1.07           C  
ATOM    335  C   TYR A  24       7.391  14.974 -20.673  1.00  1.07           C  
ATOM    336  O   TYR A  24       7.790  15.305 -21.807  1.00  1.07           O  
ATOM    337  CB  TYR A  24       6.443  15.529 -18.407  1.00  1.07           C  
ATOM    338  CG  TYR A  24       6.437  16.389 -17.195  1.00  1.07           C  
ATOM    339  CD1 TYR A  24       5.457  17.354 -17.015  1.00  1.07           C  
ATOM    340  CD2 TYR A  24       7.398  16.214 -16.265  1.00  1.07           C  
ATOM    341  CE1 TYR A  24       5.469  18.117 -15.877  1.00  1.07           C  
ATOM    342  CE2 TYR A  24       7.406  16.976 -15.130  1.00  1.07           C  
ATOM    343  CZ  TYR A  24       6.458  17.903 -14.939  1.00  1.07           C  
ATOM    344  OH  TYR A  24       6.485  18.621 -13.821  1.00  1.07           O  
ATOM    345  H   TYR A  24       7.830  18.033 -19.649  1.00  1.07           H  
ATOM    346  HA  TYR A  24       8.458  15.922 -19.074  1.00  1.07           H  
ATOM    347 1HB  TYR A  24       5.429  15.478 -18.803  1.00  1.07           H  
ATOM    348 2HB  TYR A  24       6.712  14.542 -18.057  1.00  1.07           H  
ATOM    349  HD1 TYR A  24       4.681  17.499 -17.767  1.00  1.07           H  
ATOM    350  HD2 TYR A  24       8.151  15.452 -16.436  1.00  1.07           H  
ATOM    351  HE1 TYR A  24       4.705  18.876 -15.714  1.00  1.07           H  
ATOM    352  HE2 TYR A  24       8.170  16.837 -14.374  1.00  1.07           H  
ATOM    353  HH  TYR A  24       5.698  19.159 -13.771  1.00  1.07           H  
ATOM    354  N   GLY A  25       6.791  13.807 -20.426  1.00  1.08           N  
ATOM    355  CA  GLY A  25       6.659  12.735 -21.393  1.00  1.08           C  
ATOM    356  C   GLY A  25       5.903  13.116 -22.663  1.00  1.08           C  
ATOM    357  O   GLY A  25       6.012  12.412 -23.664  1.00  1.08           O  
ATOM    358  H   GLY A  25       6.442  13.617 -19.500  1.00  1.08           H  
ATOM    359 1HA  GLY A  25       7.657  12.382 -21.657  1.00  1.08           H  
ATOM    360 2HA  GLY A  25       6.155  11.895 -20.915  1.00  1.08           H  
ATOM    361  N   ALA A  26       5.184  14.246 -22.679  1.00  1.06           N  
ATOM    362  CA  ALA A  26       4.462  14.654 -23.884  1.00  1.06           C  
ATOM    363  C   ALA A  26       5.421  14.802 -25.067  1.00  1.06           C  
ATOM    364  O   ALA A  26       5.039  14.576 -26.215  1.00  1.06           O  
ATOM    365  CB  ALA A  26       3.733  15.962 -23.649  1.00  1.06           C  
ATOM    366  H   ALA A  26       5.149  14.853 -21.858  1.00  1.06           H  
ATOM    367  HA  ALA A  26       3.738  13.878 -24.125  1.00  1.06           H  
ATOM    368 1HB  ALA A  26       3.186  16.241 -24.547  1.00  1.06           H  
ATOM    369 2HB  ALA A  26       3.041  15.848 -22.817  1.00  1.06           H  
ATOM    370 3HB  ALA A  26       4.459  16.735 -23.411  1.00  1.06           H  
ATOM    371  N   ASN A  27       6.659  15.217 -24.780  1.00  1.03           N  
ATOM    372  CA  ASN A  27       7.695  15.388 -25.795  1.00  1.03           C  
ATOM    373  C   ASN A  27       8.775  14.324 -25.660  1.00  1.03           C  
ATOM    374  O   ASN A  27       9.874  14.473 -26.200  1.00  1.03           O  
ATOM    375  CB  ASN A  27       8.327  16.764 -25.714  1.00  1.03           C  
ATOM    376  CG  ASN A  27       7.443  17.870 -26.187  1.00  1.03           C  
ATOM    377  OD1 ASN A  27       6.863  17.793 -27.277  1.00  1.03           O  
ATOM    378  ND2 ASN A  27       7.330  18.907 -25.408  1.00  1.03           N  
ATOM    379  H   ASN A  27       6.911  15.371 -23.801  1.00  1.03           H  
ATOM    380  HA  ASN A  27       7.243  15.268 -26.779  1.00  1.03           H  
ATOM    381 1HB  ASN A  27       8.586  16.967 -24.672  1.00  1.03           H  
ATOM    382 2HB  ASN A  27       9.252  16.776 -26.288  1.00  1.03           H  
ATOM    383 1HD2 ASN A  27       6.757  19.679 -25.685  1.00  1.03           H  
ATOM    384 2HD2 ASN A  27       7.798  18.928 -24.502  1.00  1.03           H  
ATOM    385  N   GLY A  28       8.488  13.275 -24.893  1.00  0.98           N  
ATOM    386  CA  GLY A  28       9.454  12.222 -24.635  1.00  0.98           C  
ATOM    387  C   GLY A  28      10.532  12.652 -23.632  1.00  0.98           C  
ATOM    388  O   GLY A  28      11.592  12.028 -23.568  1.00  0.98           O  
ATOM    389  H   GLY A  28       7.557  13.167 -24.501  1.00  0.98           H  
ATOM    390 1HA  GLY A  28       8.927  11.350 -24.248  1.00  0.98           H  
ATOM    391 2HA  GLY A  28       9.923  11.923 -25.572  1.00  0.98           H  
ATOM    392  N   LYS A  29      10.291  13.732 -22.877  1.00  0.90           N  
ATOM    393  CA  LYS A  29      11.302  14.239 -21.957  1.00  0.90           C  
ATOM    394  C   LYS A  29      11.213  13.535 -20.624  1.00  0.90           C  
ATOM    395  O   LYS A  29      10.176  12.965 -20.270  1.00  0.90           O  
ATOM    396  CB  LYS A  29      11.182  15.753 -21.766  1.00  0.90           C  
ATOM    397  CG  LYS A  29      11.415  16.529 -23.055  1.00  0.90           C  
ATOM    398  CD  LYS A  29      11.295  18.034 -22.850  1.00  0.90           C  
ATOM    399  CE  LYS A  29      12.559  18.612 -22.237  1.00  0.90           C  
ATOM    400  NZ  LYS A  29      12.491  20.092 -22.056  1.00  0.90           N  
ATOM    401  H   LYS A  29       9.393  14.211 -22.909  1.00  0.90           H  
ATOM    402  HA  LYS A  29      12.289  14.033 -22.373  1.00  0.90           H  
ATOM    403 1HB  LYS A  29      10.197  16.008 -21.392  1.00  0.90           H  
ATOM    404 2HB  LYS A  29      11.909  16.094 -21.024  1.00  0.90           H  
ATOM    405 1HG  LYS A  29      12.413  16.300 -23.429  1.00  0.90           H  
ATOM    406 2HG  LYS A  29      10.691  16.206 -23.799  1.00  0.90           H  
ATOM    407 1HD  LYS A  29      11.099  18.523 -23.804  1.00  0.90           H  
ATOM    408 2HD  LYS A  29      10.461  18.244 -22.175  1.00  0.90           H  
ATOM    409 1HE  LYS A  29      12.750  18.145 -21.271  1.00  0.90           H  
ATOM    410 2HE  LYS A  29      13.367  18.387 -22.901  1.00  0.90           H  
ATOM    411 1HZ  LYS A  29      13.364  20.424 -21.670  1.00  0.90           H  
ATOM    412 2HZ  LYS A  29      12.319  20.546 -22.932  1.00  0.90           H  
ATOM    413 3HZ  LYS A  29      11.740  20.298 -21.398  1.00  0.90           H  
ATOM    414  N   LYS A  30      12.299  13.594 -19.873  1.00  0.82           N  
ATOM    415  CA  LYS A  30      12.323  13.003 -18.548  1.00  0.82           C  
ATOM    416  C   LYS A  30      12.300  14.119 -17.510  1.00  0.82           C  
ATOM    417  O   LYS A  30      12.839  15.188 -17.772  1.00  0.82           O  
ATOM    418  CB  LYS A  30      13.584  12.138 -18.390  1.00  0.82           C  
ATOM    419  CG  LYS A  30      13.729  11.438 -17.030  1.00  0.82           C  
ATOM    420  CD  LYS A  30      14.794  10.360 -17.033  1.00  0.82           C  
ATOM    421  CE  LYS A  30      16.190  10.914 -17.170  1.00  0.82           C  
ATOM    422  NZ  LYS A  30      17.197   9.841 -16.997  1.00  0.82           N  
ATOM    423  H   LYS A  30      13.118  14.083 -20.240  1.00  0.82           H  
ATOM    424  HA  LYS A  30      11.449  12.369 -18.450  1.00  0.82           H  
ATOM    425 1HB  LYS A  30      13.595  11.371 -19.165  1.00  0.82           H  
ATOM    426 2HB  LYS A  30      14.467  12.762 -18.537  1.00  0.82           H  
ATOM    427 1HG  LYS A  30      13.972  12.173 -16.265  1.00  0.82           H  
ATOM    428 2HG  LYS A  30      12.803  10.954 -16.761  1.00  0.82           H  
ATOM    429 1HD  LYS A  30      14.743   9.804 -16.090  1.00  0.82           H  
ATOM    430 2HD  LYS A  30      14.611   9.661 -17.847  1.00  0.82           H  
ATOM    431 1HE  LYS A  30      16.311  11.355 -18.158  1.00  0.82           H  
ATOM    432 2HE  LYS A  30      16.359  11.684 -16.415  1.00  0.82           H  
ATOM    433 1HZ  LYS A  30      18.134  10.237 -17.092  1.00  0.82           H  
ATOM    434 2HZ  LYS A  30      17.104   9.438 -16.072  1.00  0.82           H  
ATOM    435 3HZ  LYS A  30      17.070   9.113 -17.689  1.00  0.82           H  
ATOM    436  N   PRO A  31      11.549  14.003 -16.418  1.00  0.74           N  
ATOM    437  CA  PRO A  31      11.604  14.914 -15.308  1.00  0.74           C  
ATOM    438  C   PRO A  31      12.813  14.695 -14.429  1.00  0.74           C  
ATOM    439  O   PRO A  31      13.263  13.550 -14.262  1.00  0.74           O  
ATOM    440  CB  PRO A  31      10.342  14.582 -14.543  1.00  0.74           C  
ATOM    441  CG  PRO A  31      10.102  13.134 -14.848  1.00  0.74           C  
ATOM    442  CD  PRO A  31      10.515  12.958 -16.282  1.00  0.74           C  
ATOM    443  HA  PRO A  31      11.576  15.938 -15.693  1.00  0.74           H  
ATOM    444 1HB  PRO A  31      10.510  14.768 -13.472  1.00  0.74           H  
ATOM    445 2HB  PRO A  31       9.561  15.217 -14.837  1.00  0.74           H  
ATOM    446 1HG  PRO A  31      10.729  12.530 -14.202  1.00  0.74           H  
ATOM    447 2HG  PRO A  31       9.065  12.849 -14.646  1.00  0.74           H  
ATOM    448 1HD  PRO A  31      10.905  11.950 -16.377  1.00  0.74           H  
ATOM    449 2HD  PRO A  31       9.671  13.145 -16.966  1.00  0.74           H  
ATOM    450  N   VAL A  32      13.229  15.749 -13.760  1.00  0.69           N  
ATOM    451  CA  VAL A  32      14.200  15.588 -12.696  1.00  0.69           C  
ATOM    452  C   VAL A  32      13.646  16.328 -11.488  1.00  0.69           C  
ATOM    453  O   VAL A  32      13.070  17.403 -11.640  1.00  0.69           O  
ATOM    454  CB  VAL A  32      15.610  16.070 -13.117  1.00  0.69           C  
ATOM    455  CG1 VAL A  32      15.637  17.501 -13.422  1.00  0.69           C  
ATOM    456  CG2 VAL A  32      16.610  15.766 -12.029  1.00  0.69           C  
ATOM    457  H   VAL A  32      12.835  16.664 -13.992  1.00  0.69           H  
ATOM    458  HA  VAL A  32      14.274  14.535 -12.460  1.00  0.69           H  
ATOM    459  HB  VAL A  32      15.892  15.531 -14.019  1.00  0.69           H  
ATOM    460 1HG1 VAL A  32      16.639  17.793 -13.737  1.00  0.69           H  
ATOM    461 2HG1 VAL A  32      14.932  17.698 -14.219  1.00  0.69           H  
ATOM    462 3HG1 VAL A  32      15.366  18.049 -12.522  1.00  0.69           H  
ATOM    463 1HG2 VAL A  32      17.587  16.073 -12.369  1.00  0.69           H  
ATOM    464 2HG2 VAL A  32      16.355  16.302 -11.114  1.00  0.69           H  
ATOM    465 3HG2 VAL A  32      16.619  14.709 -11.827  1.00  0.69           H  
ATOM    466  N   ILE A  33      13.795  15.748 -10.309  1.00  0.65           N  
ATOM    467  CA  ILE A  33      13.261  16.338  -9.093  1.00  0.65           C  
ATOM    468  C   ILE A  33      14.384  16.932  -8.279  1.00  0.65           C  
ATOM    469  O   ILE A  33      15.372  16.258  -7.997  1.00  0.65           O  
ATOM    470  CB  ILE A  33      12.529  15.279  -8.271  1.00  0.65           C  
ATOM    471  CG1 ILE A  33      11.451  14.683  -9.110  1.00  0.65           C  
ATOM    472  CG2 ILE A  33      11.943  15.878  -7.031  1.00  0.65           C  
ATOM    473  CD1 ILE A  33      10.781  13.521  -8.486  1.00  0.65           C  
ATOM    474  H   ILE A  33      14.273  14.853 -10.270  1.00  0.65           H  
ATOM    475  HA  ILE A  33      12.563  17.131  -9.356  1.00  0.65           H  
ATOM    476  HB  ILE A  33      13.221  14.495  -8.005  1.00  0.65           H  
ATOM    477 1HG1 ILE A  33      10.754  15.438  -9.325  1.00  0.65           H  
ATOM    478 2HG1 ILE A  33      11.885  14.343 -10.054  1.00  0.65           H  
ATOM    479 1HG2 ILE A  33      11.422  15.109  -6.459  1.00  0.65           H  
ATOM    480 2HG2 ILE A  33      12.737  16.308  -6.423  1.00  0.65           H  
ATOM    481 3HG2 ILE A  33      11.240  16.659  -7.323  1.00  0.65           H  
ATOM    482 1HD1 ILE A  33      10.016  13.143  -9.163  1.00  0.65           H  
ATOM    483 2HD1 ILE A  33      11.511  12.748  -8.298  1.00  0.65           H  
ATOM    484 3HD1 ILE A  33      10.319  13.823  -7.547  1.00  0.65           H  
ATOM    485  N   LEU A  34      14.274  18.208  -7.967  1.00  0.64           N  
ATOM    486  CA  LEU A  34      15.337  18.914  -7.284  1.00  0.64           C  
ATOM    487  C   LEU A  34      15.023  19.156  -5.791  1.00  0.64           C  
ATOM    488  O   LEU A  34      14.144  19.953  -5.423  1.00  0.64           O  
ATOM    489  CB  LEU A  34      15.566  20.207  -8.053  1.00  0.64           C  
ATOM    490  CG  LEU A  34      15.810  20.040  -9.589  1.00  0.64           C  
ATOM    491  CD1 LEU A  34      15.976  21.386 -10.220  1.00  0.64           C  
ATOM    492  CD2 LEU A  34      17.002  19.182  -9.827  1.00  0.64           C  
ATOM    493  H   LEU A  34      13.437  18.712  -8.241  1.00  0.64           H  
ATOM    494  HA  LEU A  34      16.247  18.314  -7.341  1.00  0.64           H  
ATOM    495 1HB  LEU A  34      14.708  20.853  -7.924  1.00  0.64           H  
ATOM    496 2HB  LEU A  34      16.389  20.677  -7.648  1.00  0.64           H  
ATOM    497  HG  LEU A  34      14.933  19.569 -10.047  1.00  0.64           H  
ATOM    498 1HD1 LEU A  34      16.135  21.269 -11.278  1.00  0.64           H  
ATOM    499 2HD1 LEU A  34      15.080  21.959 -10.047  1.00  0.64           H  
ATOM    500 3HD1 LEU A  34      16.821  21.890  -9.796  1.00  0.64           H  
ATOM    501 1HD2 LEU A  34      17.153  19.063 -10.898  1.00  0.64           H  
ATOM    502 2HD2 LEU A  34      17.885  19.634  -9.387  1.00  0.64           H  
ATOM    503 3HD2 LEU A  34      16.818  18.218  -9.377  1.00  0.64           H  
ATOM    504  N   VAL A  35      15.738  18.420  -4.935  1.00  0.65           N  
ATOM    505  CA  VAL A  35      15.524  18.420  -3.489  1.00  0.65           C  
ATOM    506  C   VAL A  35      16.638  19.208  -2.758  1.00  0.65           C  
ATOM    507  O   VAL A  35      17.825  18.891  -2.901  1.00  0.65           O  
ATOM    508  CB  VAL A  35      15.486  16.976  -2.971  1.00  0.65           C  
ATOM    509  CG1 VAL A  35      15.289  16.942  -1.460  1.00  0.65           C  
ATOM    510  CG2 VAL A  35      14.382  16.217  -3.700  1.00  0.65           C  
ATOM    511  H   VAL A  35      16.455  17.800  -5.318  1.00  0.65           H  
ATOM    512  HA  VAL A  35      14.543  18.840  -3.321  1.00  0.65           H  
ATOM    513  HB  VAL A  35      16.432  16.514  -3.180  1.00  0.65           H  
ATOM    514 1HG1 VAL A  35      15.295  15.906  -1.119  1.00  0.65           H  
ATOM    515 2HG1 VAL A  35      16.102  17.487  -0.973  1.00  0.65           H  
ATOM    516 3HG1 VAL A  35      14.339  17.398  -1.201  1.00  0.65           H  
ATOM    517 1HG2 VAL A  35      14.371  15.182  -3.356  1.00  0.65           H  
ATOM    518 2HG2 VAL A  35      13.419  16.683  -3.498  1.00  0.65           H  
ATOM    519 3HG2 VAL A  35      14.582  16.238  -4.774  1.00  0.65           H  
ATOM    520  N   PRO A  36      16.294  20.239  -1.985  1.00  0.67           N  
ATOM    521  CA  PRO A  36      17.194  21.152  -1.306  1.00  0.67           C  
ATOM    522  C   PRO A  36      17.869  20.559  -0.098  1.00  0.67           C  
ATOM    523  O   PRO A  36      17.588  19.425   0.294  1.00  0.67           O  
ATOM    524  CB  PRO A  36      16.281  22.266  -0.883  1.00  0.67           C  
ATOM    525  CG  PRO A  36      14.942  21.611  -0.668  1.00  0.67           C  
ATOM    526  CD  PRO A  36      14.865  20.526  -1.714  1.00  0.67           C  
ATOM    527  HA  PRO A  36      17.949  21.524  -2.012  1.00  0.67           H  
ATOM    528 1HB  PRO A  36      16.662  22.650   0.052  1.00  0.67           H  
ATOM    529 2HB  PRO A  36      16.300  23.082  -1.598  1.00  0.67           H  
ATOM    530 1HG  PRO A  36      14.879  21.216   0.362  1.00  0.67           H  
ATOM    531 2HG  PRO A  36      14.135  22.354  -0.766  1.00  0.67           H  
ATOM    532 1HD  PRO A  36      14.353  19.677  -1.263  1.00  0.67           H  
ATOM    533 2HD  PRO A  36      14.360  20.881  -2.604  1.00  0.67           H  
ATOM    534  N   GLY A  37      18.774  21.346   0.477  1.00  0.70           N  
ATOM    535  CA  GLY A  37      19.487  20.946   1.671  1.00  0.70           C  
ATOM    536  C   GLY A  37      18.742  21.332   2.939  1.00  0.70           C  
ATOM    537  O   GLY A  37      17.527  21.527   2.919  1.00  0.70           O  
ATOM    538  H   GLY A  37      18.955  22.261   0.086  1.00  0.70           H  
ATOM    539 1HA  GLY A  37      19.619  19.867   1.653  1.00  0.70           H  
ATOM    540 2HA  GLY A  37      20.477  21.402   1.670  1.00  0.70           H  
ATOM    541  N   THR A  38      19.490  21.448   4.038  1.00  0.72           N  
ATOM    542  CA  THR A  38      18.965  21.690   5.391  1.00  0.72           C  
ATOM    543  C   THR A  38      18.236  22.981   5.682  1.00  0.72           C  
ATOM    544  O   THR A  38      17.344  22.994   6.522  1.00  0.72           O  
ATOM    545  CB  THR A  38      20.076  21.609   6.425  1.00  0.72           C  
ATOM    546  OG1 THR A  38      20.636  20.307   6.400  1.00  0.72           O  
ATOM    547  CG2 THR A  38      19.527  21.900   7.815  1.00  0.72           C  
ATOM    548  H   THR A  38      20.488  21.311   3.942  1.00  0.72           H  
ATOM    549  HA  THR A  38      18.255  20.893   5.599  1.00  0.72           H  
ATOM    550  HB  THR A  38      20.851  22.334   6.183  1.00  0.72           H  
ATOM    551  HG1 THR A  38      19.919  19.663   6.652  1.00  0.72           H  
ATOM    552 1HG2 THR A  38      20.333  21.831   8.524  1.00  0.72           H  
ATOM    553 2HG2 THR A  38      19.100  22.897   7.846  1.00  0.72           H  
ATOM    554 3HG2 THR A  38      18.757  21.170   8.067  1.00  0.72           H  
ATOM    555  N   ALA A  39      18.709  24.089   5.140  1.00  0.75           N  
ATOM    556  CA  ALA A  39      18.088  25.353   5.492  1.00  0.75           C  
ATOM    557  C   ALA A  39      17.889  26.269   4.304  1.00  0.75           C  
ATOM    558  O   ALA A  39      17.845  27.481   4.458  1.00  0.75           O  
ATOM    559  CB  ALA A  39      18.941  26.027   6.515  1.00  0.75           C  
ATOM    560  H   ALA A  39      19.462  24.050   4.472  1.00  0.75           H  
ATOM    561  HA  ALA A  39      17.111  25.145   5.921  1.00  0.75           H  
ATOM    562 1HB  ALA A  39      18.468  26.955   6.826  1.00  0.75           H  
ATOM    563 2HB  ALA A  39      19.071  25.379   7.356  1.00  0.75           H  
ATOM    564 3HB  ALA A  39      19.899  26.230   6.092  1.00  0.75           H  
ATOM    565  N   VAL A  40      17.816  25.708   3.118  1.00  0.76           N  
ATOM    566  CA  VAL A  40      17.657  26.518   1.924  1.00  0.76           C  
ATOM    567  C   VAL A  40      16.501  25.966   1.085  1.00  0.76           C  
ATOM    568  O   VAL A  40      16.455  24.767   0.876  1.00  0.76           O  
ATOM    569  CB  VAL A  40      18.961  26.474   1.101  1.00  0.76           C  
ATOM    570  CG1 VAL A  40      18.836  27.266  -0.142  1.00  0.76           C  
ATOM    571  CG2 VAL A  40      20.127  27.027   1.914  1.00  0.76           C  
ATOM    572  H   VAL A  40      17.833  24.698   3.055  1.00  0.76           H  
ATOM    573  HA  VAL A  40      17.468  27.539   2.235  1.00  0.76           H  
ATOM    574  HB  VAL A  40      19.152  25.440   0.815  1.00  0.76           H  
ATOM    575 1HG1 VAL A  40      19.759  27.167  -0.694  1.00  0.76           H  
ATOM    576 2HG1 VAL A  40      18.026  26.895  -0.730  1.00  0.76           H  
ATOM    577 3HG1 VAL A  40      18.660  28.307   0.101  1.00  0.76           H  
ATOM    578 1HG2 VAL A  40      21.042  26.985   1.322  1.00  0.76           H  
ATOM    579 2HG2 VAL A  40      19.923  28.065   2.184  1.00  0.76           H  
ATOM    580 3HG2 VAL A  40      20.260  26.441   2.812  1.00  0.76           H  
ATOM    581  N   PRO A  41      15.544  26.774   0.603  1.00  0.77           N  
ATOM    582  CA  PRO A  41      14.451  26.327  -0.253  1.00  0.77           C  
ATOM    583  C   PRO A  41      14.993  25.921  -1.629  1.00  0.77           C  
ATOM    584  O   PRO A  41      16.057  26.390  -2.056  1.00  0.77           O  
ATOM    585  CB  PRO A  41      13.525  27.546  -0.284  1.00  0.77           C  
ATOM    586  CG  PRO A  41      14.435  28.735  -0.001  1.00  0.77           C  
ATOM    587  CD  PRO A  41      15.505  28.211   0.948  1.00  0.77           C  
ATOM    588  HA  PRO A  41      13.949  25.472   0.228  1.00  0.77           H  
ATOM    589 1HB  PRO A  41      13.034  27.611  -1.268  1.00  0.77           H  
ATOM    590 2HB  PRO A  41      12.725  27.424   0.464  1.00  0.77           H  
ATOM    591 1HG  PRO A  41      14.852  29.118  -0.943  1.00  0.77           H  
ATOM    592 2HG  PRO A  41      13.853  29.560   0.439  1.00  0.77           H  
ATOM    593 1HD  PRO A  41      16.439  28.719   0.705  1.00  0.77           H  
ATOM    594 2HD  PRO A  41      15.210  28.355   2.004  1.00  0.77           H  
ATOM    595  N   ALA A  42      14.270  25.049  -2.343  1.00  0.78           N  
ATOM    596  CA  ALA A  42      14.724  24.583  -3.661  1.00  0.78           C  
ATOM    597  C   ALA A  42      14.843  25.758  -4.618  1.00  0.78           C  
ATOM    598  O   ALA A  42      15.772  25.851  -5.428  1.00  0.78           O  
ATOM    599  CB  ALA A  42      13.787  23.527  -4.206  1.00  0.78           C  
ATOM    600  H   ALA A  42      13.358  24.746  -2.009  1.00  0.78           H  
ATOM    601  HA  ALA A  42      15.709  24.141  -3.539  1.00  0.78           H  
ATOM    602 1HB  ALA A  42      14.153  23.157  -5.148  1.00  0.78           H  
ATOM    603 2HB  ALA A  42      13.729  22.720  -3.517  1.00  0.78           H  
ATOM    604 3HB  ALA A  42      12.807  23.939  -4.336  1.00  0.78           H  
ATOM    605  N   GLY A  43      13.930  26.710  -4.435  1.00  0.78           N  
ATOM    606  CA  GLY A  43      13.863  27.944  -5.209  1.00  0.78           C  
ATOM    607  C   GLY A  43      15.129  28.812  -5.096  1.00  0.78           C  
ATOM    608  O   GLY A  43      15.305  29.743  -5.879  1.00  0.78           O  
ATOM    609  H   GLY A  43      13.197  26.518  -3.755  1.00  0.78           H  
ATOM    610 1HA  GLY A  43      13.684  27.698  -6.256  1.00  0.78           H  
ATOM    611 2HA  GLY A  43      13.002  28.521  -4.873  1.00  0.78           H  
ATOM    612  N   SER A  44      15.988  28.552  -4.107  1.00  0.79           N  
ATOM    613  CA  SER A  44      17.233  29.293  -3.988  1.00  0.79           C  
ATOM    614  C   SER A  44      18.411  28.381  -4.340  1.00  0.79           C  
ATOM    615  O   SER A  44      19.327  28.790  -5.056  1.00  0.79           O  
ATOM    616  CB  SER A  44      17.379  29.861  -2.588  1.00  0.79           C  
ATOM    617  OG  SER A  44      16.393  30.829  -2.338  1.00  0.79           O  
ATOM    618  H   SER A  44      15.808  27.795  -3.457  1.00  0.79           H  
ATOM    619  HA  SER A  44      17.224  30.121  -4.698  1.00  0.79           H  
ATOM    620 1HB  SER A  44      17.281  29.051  -1.872  1.00  0.79           H  
ATOM    621 2HB  SER A  44      18.361  30.297  -2.463  1.00  0.79           H  
ATOM    622  HG  SER A  44      16.614  31.582  -2.892  1.00  0.79           H  
ATOM    623  N   THR A  45      18.355  27.118  -3.898  1.00  0.81           N  
ATOM    624  CA  THR A  45      19.462  26.190  -4.128  1.00  0.81           C  
ATOM    625  C   THR A  45      19.718  25.918  -5.596  1.00  0.81           C  
ATOM    626  O   THR A  45      20.859  25.962  -6.077  1.00  0.81           O  
ATOM    627  CB  THR A  45      19.195  24.813  -3.492  1.00  0.81           C  
ATOM    628  OG1 THR A  45      19.078  24.926  -2.085  1.00  0.81           O  
ATOM    629  CG2 THR A  45      20.312  23.838  -3.854  1.00  0.81           C  
ATOM    630  H   THR A  45      17.552  26.815  -3.346  1.00  0.81           H  
ATOM    631  HA  THR A  45      20.352  26.611  -3.693  1.00  0.81           H  
ATOM    632  HB  THR A  45      18.258  24.439  -3.868  1.00  0.81           H  
ATOM    633  HG1 THR A  45      18.293  25.462  -1.885  1.00  0.81           H  
ATOM    634 1HG2 THR A  45      20.107  22.862  -3.418  1.00  0.81           H  
ATOM    635 2HG2 THR A  45      20.379  23.738  -4.936  1.00  0.81           H  
ATOM    636 3HG2 THR A  45      21.246  24.217  -3.475  1.00  0.81           H  
ATOM    637  N   TYR A  46      18.633  25.634  -6.299  1.00  0.84           N  
ATOM    638  CA  TYR A  46      18.692  25.221  -7.677  1.00  0.84           C  
ATOM    639  C   TYR A  46      18.578  26.375  -8.644  1.00  0.84           C  
ATOM    640  O   TYR A  46      19.177  26.344  -9.717  1.00  0.84           O  
ATOM    641  CB  TYR A  46      17.603  24.199  -7.864  1.00  0.84           C  
ATOM    642  CG  TYR A  46      17.919  22.950  -7.116  1.00  0.84           C  
ATOM    643  CD1 TYR A  46      17.406  22.713  -5.877  1.00  0.84           C  
ATOM    644  CD2 TYR A  46      18.729  22.058  -7.686  1.00  0.84           C  
ATOM    645  CE1 TYR A  46      17.759  21.569  -5.204  1.00  0.84           C  
ATOM    646  CE2 TYR A  46      19.103  20.908  -7.048  1.00  0.84           C  
ATOM    647  CZ  TYR A  46      18.633  20.660  -5.804  1.00  0.84           C  
ATOM    648  OH  TYR A  46      19.023  19.520  -5.170  1.00  0.84           O  
ATOM    649  H   TYR A  46      17.717  25.663  -5.846  1.00  0.84           H  
ATOM    650  HA  TYR A  46      19.654  24.740  -7.848  1.00  0.84           H  
ATOM    651 1HB  TYR A  46      16.698  24.604  -7.475  1.00  0.84           H  
ATOM    652 2HB  TYR A  46      17.475  23.970  -8.918  1.00  0.84           H  
ATOM    653  HD1 TYR A  46      16.744  23.432  -5.428  1.00  0.84           H  
ATOM    654  HD2 TYR A  46      19.059  22.275  -8.663  1.00  0.84           H  
ATOM    655  HE1 TYR A  46      17.368  21.393  -4.225  1.00  0.84           H  
ATOM    656  HE2 TYR A  46      19.763  20.194  -7.534  1.00  0.84           H  
ATOM    657  HH  TYR A  46      18.599  19.467  -4.296  1.00  0.84           H  
ATOM    658  N   TYR A  47      17.852  27.417  -8.271  1.00  0.86           N  
ATOM    659  CA  TYR A  47      17.655  28.556  -9.162  1.00  0.86           C  
ATOM    660  C   TYR A  47      18.978  29.101  -9.668  1.00  0.86           C  
ATOM    661  O   TYR A  47      19.135  29.402 -10.850  1.00  0.86           O  
ATOM    662  CB  TYR A  47      16.872  29.653  -8.480  1.00  0.86           C  
ATOM    663  CG  TYR A  47      16.676  30.878  -9.316  1.00  0.86           C  
ATOM    664  CD1 TYR A  47      15.686  30.916 -10.285  1.00  0.86           C  
ATOM    665  CD2 TYR A  47      17.482  31.965  -9.112  1.00  0.86           C  
ATOM    666  CE1 TYR A  47      15.516  32.058 -11.047  1.00  0.86           C  
ATOM    667  CE2 TYR A  47      17.322  33.104  -9.864  1.00  0.86           C  
ATOM    668  CZ  TYR A  47      16.343  33.157 -10.830  1.00  0.86           C  
ATOM    669  OH  TYR A  47      16.179  34.298 -11.583  1.00  0.86           O  
ATOM    670  H   TYR A  47      17.403  27.412  -7.364  1.00  0.86           H  
ATOM    671  HA  TYR A  47      17.085  28.219 -10.027  1.00  0.86           H  
ATOM    672 1HB  TYR A  47      15.890  29.267  -8.221  1.00  0.86           H  
ATOM    673 2HB  TYR A  47      17.373  29.944  -7.553  1.00  0.86           H  
ATOM    674  HD1 TYR A  47      15.044  30.049 -10.444  1.00  0.86           H  
ATOM    675  HD2 TYR A  47      18.244  31.915  -8.352  1.00  0.86           H  
ATOM    676  HE1 TYR A  47      14.739  32.095 -11.810  1.00  0.86           H  
ATOM    677  HE2 TYR A  47      17.967  33.963  -9.695  1.00  0.86           H  
ATOM    678  HH  TYR A  47      15.452  34.173 -12.198  1.00  0.86           H  
ATOM    679  N   PHE A  48      19.939  29.249  -8.765  1.00  0.90           N  
ATOM    680  CA  PHE A  48      21.224  29.821  -9.132  1.00  0.90           C  
ATOM    681  C   PHE A  48      22.255  28.771  -9.542  1.00  0.90           C  
ATOM    682  O   PHE A  48      23.425  29.096  -9.730  1.00  0.90           O  
ATOM    683  CB  PHE A  48      21.815  30.579  -7.956  1.00  0.90           C  
ATOM    684  CG  PHE A  48      21.048  31.765  -7.513  1.00  0.90           C  
ATOM    685  CD1 PHE A  48      20.362  31.735  -6.308  1.00  0.90           C  
ATOM    686  CD2 PHE A  48      20.998  32.917  -8.282  1.00  0.90           C  
ATOM    687  CE1 PHE A  48      19.649  32.827  -5.875  1.00  0.90           C  
ATOM    688  CE2 PHE A  48      20.288  34.016  -7.851  1.00  0.90           C  
ATOM    689  CZ  PHE A  48      19.611  33.972  -6.644  1.00  0.90           C  
ATOM    690  H   PHE A  48      19.767  28.975  -7.803  1.00  0.90           H  
ATOM    691  HA  PHE A  48      21.074  30.505  -9.970  1.00  0.90           H  
ATOM    692 1HB  PHE A  48      21.909  29.899  -7.104  1.00  0.90           H  
ATOM    693 2HB  PHE A  48      22.815  30.905  -8.212  1.00  0.90           H  
ATOM    694  HD1 PHE A  48      20.399  30.832  -5.700  1.00  0.90           H  
ATOM    695  HD2 PHE A  48      21.527  32.952  -9.233  1.00  0.90           H  
ATOM    696  HE1 PHE A  48      19.117  32.785  -4.925  1.00  0.90           H  
ATOM    697  HE2 PHE A  48      20.257  34.918  -8.461  1.00  0.90           H  
ATOM    698  HZ  PHE A  48      19.048  34.840  -6.305  1.00  0.90           H  
ATOM    699  N   SER A  49      21.856  27.513  -9.650  1.00  0.93           N  
ATOM    700  CA  SER A  49      22.827  26.499 -10.002  1.00  0.93           C  
ATOM    701  C   SER A  49      22.221  25.434 -10.908  1.00  0.93           C  
ATOM    702  O   SER A  49      22.080  25.637 -12.113  1.00  0.93           O  
ATOM    703  CB  SER A  49      23.443  25.867  -8.753  1.00  0.93           C  
ATOM    704  OG  SER A  49      22.501  25.149  -7.979  1.00  0.93           O  
ATOM    705  H   SER A  49      20.882  27.255  -9.524  1.00  0.93           H  
ATOM    706  HA  SER A  49      23.636  26.975 -10.558  1.00  0.93           H  
ATOM    707 1HB  SER A  49      24.222  25.193  -9.071  1.00  0.93           H  
ATOM    708 2HB  SER A  49      23.914  26.637  -8.138  1.00  0.93           H  
ATOM    709  HG  SER A  49      22.014  25.784  -7.397  1.00  0.93           H  
ATOM    710  N   PHE A  50      21.833  24.314 -10.309  1.00  0.97           N  
ATOM    711  CA  PHE A  50      21.401  23.117 -10.991  1.00  0.97           C  
ATOM    712  C   PHE A  50      20.131  23.231 -11.834  1.00  0.97           C  
ATOM    713  O   PHE A  50      19.902  22.406 -12.709  1.00  0.97           O  
ATOM    714  CB  PHE A  50      21.340  21.992  -9.979  1.00  0.97           C  
ATOM    715  CG  PHE A  50      22.678  21.408  -9.631  1.00  0.97           C  
ATOM    716  CD1 PHE A  50      22.854  20.751  -8.449  1.00  0.97           C  
ATOM    717  CD2 PHE A  50      23.760  21.523 -10.476  1.00  0.97           C  
ATOM    718  CE1 PHE A  50      24.065  20.225  -8.124  1.00  0.97           C  
ATOM    719  CE2 PHE A  50      24.979  20.982 -10.150  1.00  0.97           C  
ATOM    720  CZ  PHE A  50      25.132  20.331  -8.972  1.00  0.97           C  
ATOM    721  H   PHE A  50      21.908  24.284  -9.309  1.00  0.97           H  
ATOM    722  HA  PHE A  50      22.208  22.869 -11.665  1.00  0.97           H  
ATOM    723 1HB  PHE A  50      21.014  22.427  -9.077  1.00  0.97           H  
ATOM    724 2HB  PHE A  50      20.651  21.207 -10.281  1.00  0.97           H  
ATOM    725  HD1 PHE A  50      22.021  20.657  -7.759  1.00  0.97           H  
ATOM    726  HD2 PHE A  50      23.639  22.043 -11.409  1.00  0.97           H  
ATOM    727  HE1 PHE A  50      24.182  19.730  -7.183  1.00  0.97           H  
ATOM    728  HE2 PHE A  50      25.820  21.081 -10.821  1.00  0.97           H  
ATOM    729  HZ  PHE A  50      26.103  19.910  -8.699  1.00  0.97           H  
ATOM    730  N   SER A  51      19.352  24.292 -11.675  1.00  1.01           N  
ATOM    731  CA  SER A  51      18.207  24.521 -12.560  1.00  1.01           C  
ATOM    732  C   SER A  51      18.691  24.584 -14.004  1.00  1.01           C  
ATOM    733  O   SER A  51      18.019  24.132 -14.933  1.00  1.01           O  
ATOM    734  CB  SER A  51      17.522  25.831 -12.234  1.00  1.01           C  
ATOM    735  OG  SER A  51      16.483  26.104 -13.128  1.00  1.01           O  
ATOM    736  H   SER A  51      19.537  24.966 -10.936  1.00  1.01           H  
ATOM    737  HA  SER A  51      17.502  23.696 -12.453  1.00  1.01           H  
ATOM    738 1HB  SER A  51      17.121  25.776 -11.225  1.00  1.01           H  
ATOM    739 2HB  SER A  51      18.248  26.645 -12.246  1.00  1.01           H  
ATOM    740  HG  SER A  51      16.904  26.371 -13.948  1.00  1.01           H  
ATOM    741  N   LYS A  52      19.899  25.120 -14.193  1.00  1.05           N  
ATOM    742  CA  LYS A  52      20.482  25.333 -15.503  1.00  1.05           C  
ATOM    743  C   LYS A  52      20.984  24.006 -16.100  1.00  1.05           C  
ATOM    744  O   LYS A  52      21.299  23.948 -17.293  1.00  1.05           O  
ATOM    745  CB  LYS A  52      21.569  26.412 -15.439  1.00  1.05           C  
ATOM    746  CG  LYS A  52      21.068  27.857 -15.577  1.00  1.05           C  
ATOM    747  CD  LYS A  52      20.501  28.367 -14.227  1.00  1.05           C  
ATOM    748  CE  LYS A  52      19.891  29.775 -14.335  1.00  1.05           C  
ATOM    749  NZ  LYS A  52      20.927  30.865 -14.341  1.00  1.05           N  
ATOM    750  H   LYS A  52      20.451  25.406 -13.382  1.00  1.05           H  
ATOM    751  HA  LYS A  52      19.699  25.708 -16.163  1.00  1.05           H  
ATOM    752 1HB  LYS A  52      22.006  26.401 -14.470  1.00  1.05           H  
ATOM    753 2HB  LYS A  52      22.353  26.226 -16.176  1.00  1.05           H  
ATOM    754 1HG  LYS A  52      21.896  28.503 -15.886  1.00  1.05           H  
ATOM    755 2HG  LYS A  52      20.289  27.904 -16.334  1.00  1.05           H  
ATOM    756 1HD  LYS A  52      19.739  27.681 -13.871  1.00  1.05           H  
ATOM    757 2HD  LYS A  52      21.303  28.398 -13.481  1.00  1.05           H  
ATOM    758 1HE  LYS A  52      19.318  29.833 -15.256  1.00  1.05           H  
ATOM    759 2HE  LYS A  52      19.221  29.934 -13.488  1.00  1.05           H  
ATOM    760 1HZ  LYS A  52      20.491  31.764 -14.406  1.00  1.05           H  
ATOM    761 2HZ  LYS A  52      21.481  30.860 -13.471  1.00  1.05           H  
ATOM    762 3HZ  LYS A  52      21.561  30.756 -15.114  1.00  1.05           H  
ATOM    763  N   LEU A  53      21.016  22.921 -15.297  1.00  1.09           N  
ATOM    764  CA  LEU A  53      21.424  21.617 -15.810  1.00  1.09           C  
ATOM    765  C   LEU A  53      20.478  21.252 -16.921  1.00  1.09           C  
ATOM    766  O   LEU A  53      20.871  20.562 -17.844  1.00  1.09           O  
ATOM    767  CB  LEU A  53      21.307  20.478 -14.764  1.00  1.09           C  
ATOM    768  CG  LEU A  53      22.296  20.438 -13.575  1.00  1.09           C  
ATOM    769  CD1 LEU A  53      21.828  19.397 -12.574  1.00  1.09           C  
ATOM    770  CD2 LEU A  53      23.676  20.050 -14.007  1.00  1.09           C  
ATOM    771  H   LEU A  53      20.719  22.975 -14.328  1.00  1.09           H  
ATOM    772  HA  LEU A  53      22.439  21.680 -16.197  1.00  1.09           H  
ATOM    773 1HB  LEU A  53      20.308  20.528 -14.337  1.00  1.09           H  
ATOM    774 2HB  LEU A  53      21.385  19.529 -15.284  1.00  1.09           H  
ATOM    775  HG  LEU A  53      22.324  21.386 -13.145  1.00  1.09           H  
ATOM    776 1HD1 LEU A  53      22.502  19.357 -11.730  1.00  1.09           H  
ATOM    777 2HD1 LEU A  53      20.826  19.655 -12.228  1.00  1.09           H  
ATOM    778 3HD1 LEU A  53      21.812  18.429 -13.054  1.00  1.09           H  
ATOM    779 1HD2 LEU A  53      24.346  20.042 -13.149  1.00  1.09           H  
ATOM    780 2HD2 LEU A  53      23.648  19.062 -14.431  1.00  1.09           H  
ATOM    781 3HD2 LEU A  53      24.033  20.746 -14.735  1.00  1.09           H  
ATOM    782  N   ALA A  54      19.217  21.695 -16.825  1.00  1.12           N  
ATOM    783  CA  ALA A  54      18.196  21.409 -17.827  1.00  1.12           C  
ATOM    784  C   ALA A  54      18.508  22.041 -19.180  1.00  1.12           C  
ATOM    785  O   ALA A  54      17.953  21.645 -20.199  1.00  1.12           O  
ATOM    786  CB  ALA A  54      16.866  21.899 -17.346  1.00  1.12           C  
ATOM    787  H   ALA A  54      18.950  22.300 -16.044  1.00  1.12           H  
ATOM    788  HA  ALA A  54      18.149  20.328 -17.966  1.00  1.12           H  
ATOM    789 1HB  ALA A  54      16.099  21.650 -18.080  1.00  1.12           H  
ATOM    790 2HB  ALA A  54      16.663  21.408 -16.407  1.00  1.12           H  
ATOM    791 3HB  ALA A  54      16.902  22.980 -17.201  1.00  1.12           H  
ATOM    792  N   ASN A  55      19.334  23.084 -19.203  1.00  1.13           N  
ATOM    793  CA  ASN A  55      19.653  23.700 -20.471  1.00  1.13           C  
ATOM    794  C   ASN A  55      20.704  22.820 -21.128  1.00  1.13           C  
ATOM    795  O   ASN A  55      20.679  22.581 -22.338  1.00  1.13           O  
ATOM    796  CB  ASN A  55      20.144  25.120 -20.266  1.00  1.13           C  
ATOM    797  CG  ASN A  55      19.069  26.048 -19.793  1.00  1.13           C  
ATOM    798  OD1 ASN A  55      17.869  25.821 -20.000  1.00  1.13           O  
ATOM    799  ND2 ASN A  55      19.477  27.109 -19.151  1.00  1.13           N  
ATOM    800  H   ASN A  55      19.800  23.413 -18.365  1.00  1.13           H  
ATOM    801  HA  ASN A  55      18.769  23.708 -21.108  1.00  1.13           H  
ATOM    802 1HB  ASN A  55      20.963  25.125 -19.545  1.00  1.13           H  
ATOM    803 2HB  ASN A  55      20.537  25.498 -21.203  1.00  1.13           H  
ATOM    804 1HD2 ASN A  55      18.812  27.772 -18.808  1.00  1.13           H  
ATOM    805 2HD2 ASN A  55      20.456  27.256 -19.009  1.00  1.13           H  
ATOM    806  N   ALA A  56      21.635  22.332 -20.302  1.00  1.12           N  
ATOM    807  CA  ALA A  56      22.683  21.430 -20.768  1.00  1.12           C  
ATOM    808  C   ALA A  56      22.080  20.073 -21.178  1.00  1.12           C  
ATOM    809  O   ALA A  56      22.420  19.498 -22.217  1.00  1.12           O  
ATOM    810  CB  ALA A  56      23.719  21.253 -19.670  1.00  1.12           C  
ATOM    811  H   ALA A  56      21.599  22.613 -19.320  1.00  1.12           H  
ATOM    812  HA  ALA A  56      23.156  21.873 -21.644  1.00  1.12           H  
ATOM    813 1HB  ALA A  56      24.511  20.591 -20.015  1.00  1.12           H  
ATOM    814 2HB  ALA A  56      24.139  22.224 -19.408  1.00  1.12           H  
ATOM    815 3HB  ALA A  56      23.242  20.829 -18.810  1.00  1.12           H  
ATOM    816  N   ALA A  57      21.165  19.585 -20.340  1.00  1.08           N  
ATOM    817  CA  ALA A  57      20.413  18.350 -20.506  1.00  1.08           C  
ATOM    818  C   ALA A  57      19.073  18.674 -21.159  1.00  1.08           C  
ATOM    819  O   ALA A  57      18.026  18.625 -20.514  1.00  1.08           O  
ATOM    820  CB  ALA A  57      20.217  17.649 -19.170  1.00  1.08           C  
ATOM    821  H   ALA A  57      20.964  20.123 -19.512  1.00  1.08           H  
ATOM    822  HA  ALA A  57      20.969  17.693 -21.174  1.00  1.08           H  
ATOM    823 1HB  ALA A  57      19.663  16.725 -19.323  1.00  1.08           H  
ATOM    824 2HB  ALA A  57      21.172  17.415 -18.729  1.00  1.08           H  
ATOM    825 3HB  ALA A  57      19.660  18.299 -18.499  1.00  1.08           H  
ATOM    826  N   ALA A  58      19.109  18.969 -22.451  1.00  1.02           N  
ATOM    827  CA  ALA A  58      17.972  19.500 -23.211  1.00  1.02           C  
ATOM    828  C   ALA A  58      16.719  18.621 -23.190  1.00  1.02           C  
ATOM    829  O   ALA A  58      15.622  19.092 -23.488  1.00  1.02           O  
ATOM    830  CB  ALA A  58      18.390  19.713 -24.652  1.00  1.02           C  
ATOM    831  H   ALA A  58      20.014  18.926 -22.909  1.00  1.02           H  
ATOM    832  HA  ALA A  58      17.710  20.463 -22.768  1.00  1.02           H  
ATOM    833 1HB  ALA A  58      17.565  20.158 -25.205  1.00  1.02           H  
ATOM    834 2HB  ALA A  58      19.253  20.382 -24.677  1.00  1.02           H  
ATOM    835 3HB  ALA A  58      18.654  18.756 -25.098  1.00  1.02           H  
ATOM    836  N   ASN A  59      16.878  17.343 -22.871  1.00  0.93           N  
ATOM    837  CA  ASN A  59      15.769  16.398 -22.844  1.00  0.93           C  
ATOM    838  C   ASN A  59      15.167  16.240 -21.439  1.00  0.93           C  
ATOM    839  O   ASN A  59      14.378  15.315 -21.207  1.00  0.93           O  
ATOM    840  CB  ASN A  59      16.229  15.052 -23.361  1.00  0.93           C  
ATOM    841  CG  ASN A  59      16.560  15.085 -24.831  1.00  0.93           C  
ATOM    842  OD1 ASN A  59      15.880  15.743 -25.625  1.00  0.93           O  
ATOM    843  ND2 ASN A  59      17.600  14.383 -25.207  1.00  0.93           N  
ATOM    844  H   ASN A  59      17.802  17.024 -22.622  1.00  0.93           H  
ATOM    845  HA  ASN A  59      14.984  16.771 -23.501  1.00  0.93           H  
ATOM    846 1HB  ASN A  59      17.112  14.731 -22.803  1.00  0.93           H  
ATOM    847 2HB  ASN A  59      15.445  14.312 -23.191  1.00  0.93           H  
ATOM    848 1HD2 ASN A  59      17.869  14.364 -26.171  1.00  0.93           H  
ATOM    849 2HD2 ASN A  59      18.124  13.862 -24.532  1.00  0.93           H  
ATOM    850  N   VAL A  60      15.547  17.130 -20.508  1.00  0.85           N  
ATOM    851  CA  VAL A  60      15.074  17.057 -19.124  1.00  0.85           C  
ATOM    852  C   VAL A  60      14.298  18.292 -18.586  1.00  0.85           C  
ATOM    853  O   VAL A  60      14.712  19.435 -18.780  1.00  0.85           O  
ATOM    854  CB  VAL A  60      16.293  16.772 -18.241  1.00  0.85           C  
ATOM    855  CG1 VAL A  60      15.916  16.708 -16.784  1.00  0.85           C  
ATOM    856  CG2 VAL A  60      16.915  15.476 -18.725  1.00  0.85           C  
ATOM    857  H   VAL A  60      16.228  17.853 -20.747  1.00  0.85           H  
ATOM    858  HA  VAL A  60      14.422  16.201 -19.069  1.00  0.85           H  
ATOM    859  HB  VAL A  60      17.015  17.584 -18.352  1.00  0.85           H  
ATOM    860 1HG1 VAL A  60      16.805  16.510 -16.191  1.00  0.85           H  
ATOM    861 2HG1 VAL A  60      15.485  17.660 -16.488  1.00  0.85           H  
ATOM    862 3HG1 VAL A  60      15.185  15.909 -16.627  1.00  0.85           H  
ATOM    863 1HG2 VAL A  60      17.766  15.273 -18.170  1.00  0.85           H  
ATOM    864 2HG2 VAL A  60      16.198  14.663 -18.615  1.00  0.85           H  
ATOM    865 3HG2 VAL A  60      17.204  15.567 -19.764  1.00  0.85           H  
ATOM    866  N   ASP A  61      13.153  18.029 -17.920  1.00  0.77           N  
ATOM    867  CA  ASP A  61      12.286  19.051 -17.284  1.00  0.77           C  
ATOM    868  C   ASP A  61      12.412  19.069 -15.718  1.00  0.77           C  
ATOM    869  O   ASP A  61      11.905  18.167 -15.050  1.00  0.77           O  
ATOM    870  CB  ASP A  61      10.791  18.852 -17.702  1.00  0.77           C  
ATOM    871  CG  ASP A  61      10.386  19.412 -19.194  1.00  0.77           C  
ATOM    872  OD1 ASP A  61      11.181  20.160 -19.733  1.00  0.77           O  
ATOM    873  OD2 ASP A  61       9.283  19.110 -19.746  1.00  0.77           O  
ATOM    874  H   ASP A  61      12.906  17.043 -17.822  1.00  0.77           H  
ATOM    875  HA  ASP A  61      12.575  20.007 -17.698  1.00  0.77           H  
ATOM    876 1HB  ASP A  61      10.567  17.783 -17.676  1.00  0.77           H  
ATOM    877 2HB  ASP A  61      10.155  19.309 -16.979  1.00  0.77           H  
ATOM    878  N   PRO A  62      13.098  20.062 -15.099  1.00  0.71           N  
ATOM    879  CA  PRO A  62      13.335  20.166 -13.655  1.00  0.71           C  
ATOM    880  C   PRO A  62      12.166  20.624 -12.829  1.00  0.71           C  
ATOM    881  O   PRO A  62      11.624  21.683 -13.075  1.00  0.71           O  
ATOM    882  CB  PRO A  62      14.445  21.206 -13.575  1.00  0.71           C  
ATOM    883  CG  PRO A  62      14.259  22.069 -14.784  1.00  0.71           C  
ATOM    884  CD  PRO A  62      13.699  21.140 -15.875  1.00  0.71           C  
ATOM    885  HA  PRO A  62      13.649  19.208 -13.272  1.00  0.71           H  
ATOM    886 1HB  PRO A  62      14.329  21.777 -12.645  1.00  0.71           H  
ATOM    887 2HB  PRO A  62      15.428  20.713 -13.540  1.00  0.71           H  
ATOM    888 1HG  PRO A  62      13.570  22.883 -14.540  1.00  0.71           H  
ATOM    889 2HG  PRO A  62      15.209  22.553 -15.047  1.00  0.71           H  
ATOM    890 1HD  PRO A  62      12.956  21.694 -16.449  1.00  0.71           H  
ATOM    891 2HD  PRO A  62      14.481  20.732 -16.510  1.00  0.71           H  
ATOM    892  N   VAL A  63      11.852  19.894 -11.788  1.00  0.68           N  
ATOM    893  CA  VAL A  63      10.757  20.235 -10.899  1.00  0.68           C  
ATOM    894  C   VAL A  63      11.333  20.439  -9.516  1.00  0.68           C  
ATOM    895  O   VAL A  63      12.164  19.646  -9.081  1.00  0.68           O  
ATOM    896  CB  VAL A  63       9.697  19.126 -10.885  1.00  0.68           C  
ATOM    897  CG1 VAL A  63       8.594  19.515  -9.923  1.00  0.68           C  
ATOM    898  CG2 VAL A  63       9.147  18.913 -12.266  1.00  0.68           C  
ATOM    899  H   VAL A  63      12.356  19.029 -11.634  1.00  0.68           H  
ATOM    900  HA  VAL A  63      10.289  21.163 -11.236  1.00  0.68           H  
ATOM    901  HB  VAL A  63      10.147  18.198 -10.537  1.00  0.68           H  
ATOM    902 1HG1 VAL A  63       7.834  18.761  -9.916  1.00  0.68           H  
ATOM    903 2HG1 VAL A  63       8.990  19.644  -8.919  1.00  0.68           H  
ATOM    904 3HG1 VAL A  63       8.163  20.435 -10.250  1.00  0.68           H  
ATOM    905 1HG2 VAL A  63       8.403  18.123 -12.226  1.00  0.68           H  
ATOM    906 2HG2 VAL A  63       8.688  19.833 -12.616  1.00  0.68           H  
ATOM    907 3HG2 VAL A  63       9.949  18.621 -12.947  1.00  0.68           H  
ATOM    908  N   TRP A  64      10.939  21.504  -8.834  1.00  0.66           N  
ATOM    909  CA  TRP A  64      11.543  21.755  -7.531  1.00  0.66           C  
ATOM    910  C   TRP A  64      10.664  21.301  -6.388  1.00  0.66           C  
ATOM    911  O   TRP A  64       9.438  21.448  -6.443  1.00  0.66           O  
ATOM    912  CB  TRP A  64      11.801  23.241  -7.389  1.00  0.66           C  
ATOM    913  CG  TRP A  64      12.786  23.756  -8.306  1.00  0.66           C  
ATOM    914  CD1 TRP A  64      14.068  24.049  -8.076  1.00  0.66           C  
ATOM    915  CD2 TRP A  64      12.558  24.029  -9.676  1.00  0.66           C  
ATOM    916  NE1 TRP A  64      14.648  24.502  -9.220  1.00  0.66           N  
ATOM    917  CE2 TRP A  64      13.743  24.484 -10.202  1.00  0.66           C  
ATOM    918  CE3 TRP A  64      11.468  23.920 -10.485  1.00  0.66           C  
ATOM    919  CZ2 TRP A  64      13.864  24.826 -11.507  1.00  0.66           C  
ATOM    920  CZ3 TRP A  64      11.594  24.261 -11.790  1.00  0.66           C  
ATOM    921  CH2 TRP A  64      12.759  24.705 -12.297  1.00  0.66           C  
ATOM    922  H   TRP A  64      10.216  22.119  -9.221  1.00  0.66           H  
ATOM    923  HA  TRP A  64      12.486  21.220  -7.466  1.00  0.66           H  
ATOM    924 1HB  TRP A  64      10.907  23.778  -7.561  1.00  0.66           H  
ATOM    925 2HB  TRP A  64      12.101  23.460  -6.397  1.00  0.66           H  
ATOM    926  HD1 TRP A  64      14.568  23.948  -7.129  1.00  0.66           H  
ATOM    927  HE1 TRP A  64      15.606  24.793  -9.319  1.00  0.66           H  
ATOM    928  HE3 TRP A  64      10.531  23.566 -10.093  1.00  0.66           H  
ATOM    929  HZ2 TRP A  64      14.779  25.172 -11.910  1.00  0.66           H  
ATOM    930  HZ3 TRP A  64      10.752  24.152 -12.410  1.00  0.66           H  
ATOM    931  HH2 TRP A  64      12.818  24.961 -13.353  1.00  0.66           H  
ATOM    932  N   VAL A  65      11.291  20.815  -5.314  1.00  0.67           N  
ATOM    933  CA  VAL A  65      10.523  20.464  -4.127  1.00  0.67           C  
ATOM    934  C   VAL A  65      10.819  21.425  -2.978  1.00  0.67           C  
ATOM    935  O   VAL A  65      11.820  21.313  -2.260  1.00  0.67           O  
ATOM    936  CB  VAL A  65      10.834  19.027  -3.680  1.00  0.67           C  
ATOM    937  CG1 VAL A  65       9.995  18.683  -2.461  1.00  0.67           C  
ATOM    938  CG2 VAL A  65      10.575  18.081  -4.816  1.00  0.67           C  
ATOM    939  H   VAL A  65      12.301  20.668  -5.334  1.00  0.67           H  
ATOM    940  HA  VAL A  65       9.461  20.526  -4.362  1.00  0.67           H  
ATOM    941  HB  VAL A  65      11.884  18.963  -3.386  1.00  0.67           H  
ATOM    942 1HG1 VAL A  65      10.224  17.671  -2.120  1.00  0.67           H  
ATOM    943 2HG1 VAL A  65      10.221  19.395  -1.679  1.00  0.67           H  
ATOM    944 3HG1 VAL A  65       8.935  18.750  -2.716  1.00  0.67           H  
ATOM    945 1HG2 VAL A  65      10.806  17.063  -4.500  1.00  0.67           H  
ATOM    946 2HG2 VAL A  65       9.528  18.148  -5.112  1.00  0.67           H  
ATOM    947 3HG2 VAL A  65      11.213  18.363  -5.654  1.00  0.67           H  
ATOM    948  N   ASN A  66       9.932  22.381  -2.786  1.00  0.69           N  
ATOM    949  CA  ASN A  66      10.146  23.386  -1.771  1.00  0.69           C  
ATOM    950  C   ASN A  66       9.645  22.922  -0.448  1.00  0.69           C  
ATOM    951  O   ASN A  66       8.522  23.216  -0.044  1.00  0.69           O  
ATOM    952  CB  ASN A  66       9.570  24.726  -2.153  1.00  0.69           C  
ATOM    953  CG  ASN A  66      10.457  25.479  -3.129  1.00  0.69           C  
ATOM    954  OD1 ASN A  66      11.692  25.570  -2.901  1.00  0.69           O  
ATOM    955  ND2 ASN A  66       9.881  25.994  -4.188  1.00  0.69           N  
ATOM    956  H   ASN A  66       9.082  22.394  -3.342  1.00  0.69           H  
ATOM    957  HA  ASN A  66      11.220  23.526  -1.655  1.00  0.69           H  
ATOM    958 1HB  ASN A  66       8.584  24.576  -2.607  1.00  0.69           H  
ATOM    959 2HB  ASN A  66       9.432  25.328  -1.255  1.00  0.69           H  
ATOM    960 1HD2 ASN A  66      10.415  26.496  -4.870  1.00  0.69           H  
ATOM    961 2HD2 ASN A  66       8.896  25.885  -4.322  1.00  0.69           H  
ATOM    962  N   ILE A  67      10.513  22.225   0.242  1.00  0.72           N  
ATOM    963  CA  ILE A  67      10.141  21.668   1.510  1.00  0.72           C  
ATOM    964  C   ILE A  67       9.813  22.857   2.421  1.00  0.72           C  
ATOM    965  O   ILE A  67      10.620  23.798   2.504  1.00  0.72           O  
ATOM    966  CB  ILE A  67      11.310  20.885   2.110  1.00  0.72           C  
ATOM    967  CG1 ILE A  67      11.745  19.755   1.192  1.00  0.72           C  
ATOM    968  CG2 ILE A  67      10.904  20.318   3.429  1.00  0.72           C  
ATOM    969  CD1 ILE A  67      10.714  18.725   1.032  1.00  0.72           C  
ATOM    970  H   ILE A  67      11.411  22.022  -0.200  1.00  0.72           H  
ATOM    971  HA  ILE A  67       9.310  20.991   1.369  1.00  0.72           H  
ATOM    972  HB  ILE A  67      12.168  21.548   2.249  1.00  0.72           H  
ATOM    973 1HG1 ILE A  67      11.974  20.170   0.207  1.00  0.72           H  
ATOM    974 2HG1 ILE A  67      12.650  19.290   1.591  1.00  0.72           H  
ATOM    975 1HG2 ILE A  67      11.739  19.775   3.833  1.00  0.72           H  
ATOM    976 2HG2 ILE A  67      10.622  21.113   4.106  1.00  0.72           H  
ATOM    977 3HG2 ILE A  67      10.060  19.643   3.299  1.00  0.72           H  
ATOM    978 1HD1 ILE A  67      11.068  17.943   0.363  1.00  0.72           H  
ATOM    979 2HD1 ILE A  67      10.501  18.297   2.010  1.00  0.72           H  
ATOM    980 3HD1 ILE A  67       9.816  19.179   0.625  1.00  0.72           H  
ATOM    981  N   PRO A  68       8.636  22.892   3.060  1.00  0.74           N  
ATOM    982  CA  PRO A  68       8.224  23.934   3.958  1.00  0.74           C  
ATOM    983  C   PRO A  68       9.245  24.089   5.039  1.00  0.74           C  
ATOM    984  O   PRO A  68       9.961  23.142   5.388  1.00  0.74           O  
ATOM    985  CB  PRO A  68       6.870  23.454   4.467  1.00  0.74           C  
ATOM    986  CG  PRO A  68       6.365  22.597   3.360  1.00  0.74           C  
ATOM    987  CD  PRO A  68       7.588  21.894   2.804  1.00  0.74           C  
ATOM    988  HA  PRO A  68       8.117  24.872   3.388  1.00  0.74           H  
ATOM    989 1HB  PRO A  68       7.001  22.902   5.411  1.00  0.74           H  
ATOM    990 2HB  PRO A  68       6.220  24.311   4.683  1.00  0.74           H  
ATOM    991 1HG  PRO A  68       5.597  21.955   3.729  1.00  0.74           H  
ATOM    992 2HG  PRO A  68       5.887  23.230   2.593  1.00  0.74           H  
ATOM    993 1HD  PRO A  68       7.800  20.959   3.331  1.00  0.74           H  
ATOM    994 2HD  PRO A  68       7.397  21.756   1.735  1.00  0.74           H  
ATOM    995  N   SER A  69       9.392  25.318   5.494  1.00  0.76           N  
ATOM    996  CA  SER A  69      10.355  25.668   6.518  1.00  0.76           C  
ATOM    997  C   SER A  69      11.788  25.349   6.098  1.00  0.76           C  
ATOM    998  O   SER A  69      12.661  25.165   6.940  1.00  0.76           O  
ATOM    999  CB  SER A  69      10.010  24.960   7.805  1.00  0.76           C  
ATOM   1000  OG  SER A  69       8.727  25.319   8.245  1.00  0.76           O  
ATOM   1001  H   SER A  69       8.786  26.045   5.139  1.00  0.76           H  
ATOM   1002  HA  SER A  69      10.290  26.744   6.692  1.00  0.76           H  
ATOM   1003 1HB  SER A  69      10.066  23.883   7.683  1.00  0.76           H  
ATOM   1004 2HB  SER A  69      10.743  25.226   8.540  1.00  0.76           H  
ATOM   1005  HG  SER A  69       8.500  24.698   8.945  1.00  0.76           H  
ATOM   1006  N   ALA A  70      12.031  25.310   4.785  1.00  0.76           N  
ATOM   1007  CA  ALA A  70      13.353  25.140   4.200  1.00  0.76           C  
ATOM   1008  C   ALA A  70      14.088  23.907   4.695  1.00  0.76           C  
ATOM   1009  O   ALA A  70      15.303  23.948   4.784  1.00  0.76           O  
ATOM   1010  CB  ALA A  70      14.209  26.365   4.497  1.00  0.76           C  
ATOM   1011  H   ALA A  70      11.247  25.361   4.138  1.00  0.76           H  
ATOM   1012  HA  ALA A  70      13.222  25.042   3.121  1.00  0.76           H  
ATOM   1013 1HB  ALA A  70      15.157  26.247   4.013  1.00  0.76           H  
ATOM   1014 2HB  ALA A  70      13.719  27.261   4.111  1.00  0.76           H  
ATOM   1015 3HB  ALA A  70      14.364  26.475   5.571  1.00  0.76           H  
ATOM   1016  N   SER A  71      13.358  22.815   4.963  1.00  0.75           N  
ATOM   1017  CA  SER A  71      13.915  21.529   5.430  1.00  0.75           C  
ATOM   1018  C   SER A  71      14.440  21.544   6.877  1.00  0.75           C  
ATOM   1019  O   SER A  71      15.143  20.608   7.287  1.00  0.75           O  
ATOM   1020  CB  SER A  71      15.107  21.100   4.591  1.00  0.75           C  
ATOM   1021  OG  SER A  71      14.862  21.103   3.221  1.00  0.75           O  
ATOM   1022  H   SER A  71      12.340  22.895   4.883  1.00  0.75           H  
ATOM   1023  HA  SER A  71      13.132  20.780   5.367  1.00  0.75           H  
ATOM   1024 1HB  SER A  71      15.941  21.708   4.811  1.00  0.75           H  
ATOM   1025 2HB  SER A  71      15.383  20.114   4.875  1.00  0.75           H  
ATOM   1026  HG  SER A  71      15.775  21.220   2.834  1.00  0.75           H  
ATOM   1027  N   LEU A  72      14.055  22.553   7.669  1.00  0.73           N  
ATOM   1028  CA  LEU A  72      14.454  22.655   9.078  1.00  0.73           C  
ATOM   1029  C   LEU A  72      13.646  21.754  10.021  1.00  0.73           C  
ATOM   1030  O   LEU A  72      14.102  21.393  11.117  1.00  0.73           O  
ATOM   1031  CB  LEU A  72      14.365  24.107   9.476  1.00  0.73           C  
ATOM   1032  CG  LEU A  72      15.361  24.947   8.727  1.00  0.73           C  
ATOM   1033  CD1 LEU A  72      15.145  26.367   8.970  1.00  0.73           C  
ATOM   1034  CD2 LEU A  72      16.712  24.569   9.179  1.00  0.73           C  
ATOM   1035  H   LEU A  72      13.504  23.317   7.275  1.00  0.73           H  
ATOM   1036  HA  LEU A  72      15.498  22.378   9.143  1.00  0.73           H  
ATOM   1037 1HB  LEU A  72      13.366  24.477   9.261  1.00  0.73           H  
ATOM   1038 2HB  LEU A  72      14.554  24.203  10.535  1.00  0.73           H  
ATOM   1039  HG  LEU A  72      15.262  24.761   7.653  1.00  0.73           H  
ATOM   1040 1HD1 LEU A  72      15.886  26.931   8.414  1.00  0.73           H  
ATOM   1041 2HD1 LEU A  72      14.147  26.646   8.633  1.00  0.73           H  
ATOM   1042 3HD1 LEU A  72      15.247  26.561  10.024  1.00  0.73           H  
ATOM   1043 1HD2 LEU A  72      17.401  25.153   8.647  1.00  0.73           H  
ATOM   1044 2HD2 LEU A  72      16.818  24.761  10.228  1.00  0.73           H  
ATOM   1045 3HD2 LEU A  72      16.886  23.512   8.979  1.00  0.73           H  
ATOM   1046  N   ASP A  73      12.447  21.382   9.577  1.00  0.70           N  
ATOM   1047  CA  ASP A  73      11.545  20.521  10.331  1.00  0.70           C  
ATOM   1048  C   ASP A  73      12.040  19.095  10.234  1.00  0.70           C  
ATOM   1049  O   ASP A  73      12.919  18.797   9.435  1.00  0.70           O  
ATOM   1050  CB  ASP A  73      10.103  20.636   9.804  1.00  0.70           C  
ATOM   1051  CG  ASP A  73       8.982  20.151  10.796  1.00  0.70           C  
ATOM   1052  OD1 ASP A  73       9.307  19.602  11.835  1.00  0.70           O  
ATOM   1053  OD2 ASP A  73       7.831  20.362  10.493  1.00  0.70           O  
ATOM   1054  H   ASP A  73      12.151  21.718   8.674  1.00  0.70           H  
ATOM   1055  HA  ASP A  73      11.562  20.820  11.379  1.00  0.70           H  
ATOM   1056 1HB  ASP A  73       9.903  21.676   9.543  1.00  0.70           H  
ATOM   1057 2HB  ASP A  73      10.017  20.049   8.882  1.00  0.70           H  
ATOM   1058  N   ASP A  74      11.443  18.225  11.023  1.00  0.67           N  
ATOM   1059  CA  ASP A  74      11.778  16.810  11.110  1.00  0.67           C  
ATOM   1060  C   ASP A  74      11.950  16.169   9.730  1.00  0.67           C  
ATOM   1061  O   ASP A  74      11.046  16.197   8.887  1.00  0.67           O  
ATOM   1062  CB  ASP A  74      10.669  16.113  11.903  1.00  0.67           C  
ATOM   1063  CG  ASP A  74      10.919  14.668  12.344  1.00  0.67           C  
ATOM   1064  OD1 ASP A  74      11.480  13.853  11.620  1.00  0.67           O  
ATOM   1065  OD2 ASP A  74      10.542  14.381  13.449  1.00  0.67           O  
ATOM   1066  H   ASP A  74      10.699  18.594  11.617  1.00  0.67           H  
ATOM   1067  HA  ASP A  74      12.722  16.716  11.651  1.00  0.67           H  
ATOM   1068 1HB  ASP A  74      10.467  16.707  12.799  1.00  0.67           H  
ATOM   1069 2HB  ASP A  74       9.753  16.136  11.312  1.00  0.67           H  
ATOM   1070  N   ALA A  75      13.093  15.508   9.542  1.00  0.65           N  
ATOM   1071  CA  ALA A  75      13.455  14.836   8.299  1.00  0.65           C  
ATOM   1072  C   ALA A  75      12.413  13.809   7.866  1.00  0.65           C  
ATOM   1073  O   ALA A  75      12.270  13.542   6.675  1.00  0.65           O  
ATOM   1074  CB  ALA A  75      14.809  14.148   8.442  1.00  0.65           C  
ATOM   1075  H   ALA A  75      13.785  15.511  10.284  1.00  0.65           H  
ATOM   1076  HA  ALA A  75      13.539  15.589   7.524  1.00  0.65           H  
ATOM   1077 1HB  ALA A  75      15.079  13.686   7.488  1.00  0.65           H  
ATOM   1078 2HB  ALA A  75      15.562  14.889   8.711  1.00  0.65           H  
ATOM   1079 3HB  ALA A  75      14.753  13.384   9.217  1.00  0.65           H  
ATOM   1080  N   GLN A  76      11.666  13.214   8.794  1.00  0.63           N  
ATOM   1081  CA  GLN A  76      10.692  12.212   8.366  1.00  0.63           C  
ATOM   1082  C   GLN A  76       9.623  12.880   7.536  1.00  0.63           C  
ATOM   1083  O   GLN A  76       9.088  12.297   6.599  1.00  0.63           O  
ATOM   1084  CB  GLN A  76      10.058  11.550   9.568  1.00  0.63           C  
ATOM   1085  CG  GLN A  76      11.028  10.829  10.245  1.00  0.63           C  
ATOM   1086  CD  GLN A  76      10.635  10.221  11.534  1.00  0.63           C  
ATOM   1087  OE1 GLN A  76      10.349   9.025  11.626  1.00  0.63           O  
ATOM   1088  NE2 GLN A  76      10.634  11.065  12.551  1.00  0.63           N  
ATOM   1089  H   GLN A  76      11.750  13.465   9.790  1.00  0.63           H  
ATOM   1090  HA  GLN A  76      11.197  11.462   7.756  1.00  0.63           H  
ATOM   1091 1HB  GLN A  76       9.645  12.309  10.239  1.00  0.63           H  
ATOM   1092 2HB  GLN A  76       9.255  10.887   9.253  1.00  0.63           H  
ATOM   1093 1HG  GLN A  76      11.420  10.085   9.592  1.00  0.63           H  
ATOM   1094 2HG  GLN A  76      11.770  11.588  10.445  1.00  0.63           H  
ATOM   1095 1HE2 GLN A  76      10.438  10.792  13.519  1.00  0.63           H  
ATOM   1096 2HE2 GLN A  76      10.896  12.051  12.369  1.00  0.63           H  
ATOM   1097  N   VAL A  77       9.310  14.113   7.893  1.00  0.61           N  
ATOM   1098  CA  VAL A  77       8.276  14.867   7.231  1.00  0.61           C  
ATOM   1099  C   VAL A  77       8.812  15.347   5.900  1.00  0.61           C  
ATOM   1100  O   VAL A  77       8.141  15.268   4.870  1.00  0.61           O  
ATOM   1101  CB  VAL A  77       7.846  16.038   8.118  1.00  0.61           C  
ATOM   1102  CG1 VAL A  77       6.911  16.875   7.396  1.00  0.61           C  
ATOM   1103  CG2 VAL A  77       7.238  15.493   9.398  1.00  0.61           C  
ATOM   1104  H   VAL A  77       9.839  14.574   8.629  1.00  0.61           H  
ATOM   1105  HA  VAL A  77       7.417  14.216   7.057  1.00  0.61           H  
ATOM   1106  HB  VAL A  77       8.709  16.655   8.356  1.00  0.61           H  
ATOM   1107 1HG1 VAL A  77       6.614  17.722   8.017  1.00  0.61           H  
ATOM   1108 2HG1 VAL A  77       7.416  17.221   6.512  1.00  0.61           H  
ATOM   1109 3HG1 VAL A  77       6.048  16.289   7.133  1.00  0.61           H  
ATOM   1110 1HG2 VAL A  77       6.938  16.326  10.037  1.00  0.61           H  
ATOM   1111 2HG2 VAL A  77       6.368  14.882   9.156  1.00  0.61           H  
ATOM   1112 3HG2 VAL A  77       7.982  14.884   9.917  1.00  0.61           H  
ATOM   1113  N   ASN A  78      10.046  15.826   5.919  1.00  0.60           N  
ATOM   1114  CA  ASN A  78      10.663  16.344   4.708  1.00  0.60           C  
ATOM   1115  C   ASN A  78      10.748  15.205   3.684  1.00  0.60           C  
ATOM   1116  O   ASN A  78      10.488  15.391   2.491  1.00  0.60           O  
ATOM   1117  CB  ASN A  78      12.013  16.864   5.061  1.00  0.60           C  
ATOM   1118  CG  ASN A  78      11.866  18.001   6.015  1.00  0.60           C  
ATOM   1119  OD1 ASN A  78      10.801  18.630   6.104  1.00  0.60           O  
ATOM   1120  ND2 ASN A  78      12.882  18.231   6.776  1.00  0.60           N  
ATOM   1121  H   ASN A  78      10.547  15.855   6.812  1.00  0.60           H  
ATOM   1122  HA  ASN A  78      10.052  17.142   4.295  1.00  0.60           H  
ATOM   1123 1HB  ASN A  78      12.613  16.076   5.504  1.00  0.60           H  
ATOM   1124 2HB  ASN A  78      12.530  17.207   4.164  1.00  0.60           H  
ATOM   1125 1HD2 ASN A  78      12.828  18.906   7.526  1.00  0.60           H  
ATOM   1126 2HD2 ASN A  78      13.720  17.700   6.675  1.00  0.60           H  
ATOM   1127  N   SER A  79      11.035  13.998   4.184  1.00  0.59           N  
ATOM   1128  CA  SER A  79      11.106  12.799   3.374  1.00  0.59           C  
ATOM   1129  C   SER A  79       9.761  12.537   2.718  1.00  0.59           C  
ATOM   1130  O   SER A  79       9.710  12.204   1.535  1.00  0.59           O  
ATOM   1131  CB  SER A  79      11.500  11.610   4.208  1.00  0.59           C  
ATOM   1132  OG  SER A  79      11.603  10.484   3.405  1.00  0.59           O  
ATOM   1133  H   SER A  79      11.268  13.914   5.170  1.00  0.59           H  
ATOM   1134  HA  SER A  79      11.853  12.943   2.595  1.00  0.59           H  
ATOM   1135 1HB  SER A  79      12.455  11.803   4.699  1.00  0.59           H  
ATOM   1136 2HB  SER A  79      10.764  11.441   4.979  1.00  0.59           H  
ATOM   1137  HG  SER A  79      12.402  10.653   2.854  1.00  0.59           H  
ATOM   1138  N   GLU A  80       8.665  12.694   3.480  1.00  0.58           N  
ATOM   1139  CA  GLU A  80       7.324  12.495   2.934  1.00  0.58           C  
ATOM   1140  C   GLU A  80       7.026  13.467   1.794  1.00  0.58           C  
ATOM   1141  O   GLU A  80       6.432  13.080   0.782  1.00  0.58           O  
ATOM   1142  CB  GLU A  80       6.266  12.657   4.026  1.00  0.58           C  
ATOM   1143  CG  GLU A  80       6.235  11.547   5.014  1.00  0.58           C  
ATOM   1144  CD  GLU A  80       5.171  11.708   6.013  1.00  0.58           C  
ATOM   1145  OE1 GLU A  80       4.333  12.533   5.792  1.00  0.58           O  
ATOM   1146  OE2 GLU A  80       5.167  11.033   7.024  1.00  0.58           O  
ATOM   1147  H   GLU A  80       8.772  12.927   4.468  1.00  0.58           H  
ATOM   1148  HA  GLU A  80       7.263  11.479   2.547  1.00  0.58           H  
ATOM   1149 1HB  GLU A  80       6.463  13.556   4.585  1.00  0.58           H  
ATOM   1150 2HB  GLU A  80       5.314  12.788   3.590  1.00  0.58           H  
ATOM   1151 1HG  GLU A  80       6.084  10.650   4.467  1.00  0.58           H  
ATOM   1152 2HG  GLU A  80       7.181  11.470   5.501  1.00  0.58           H  
ATOM   1153  N   TYR A  81       7.499  14.709   1.909  1.00  0.58           N  
ATOM   1154  CA  TYR A  81       7.303  15.675   0.824  1.00  0.58           C  
ATOM   1155  C   TYR A  81       8.020  15.192  -0.436  1.00  0.58           C  
ATOM   1156  O   TYR A  81       7.486  15.298  -1.547  1.00  0.58           O  
ATOM   1157  CB  TYR A  81       7.803  17.057   1.228  1.00  0.58           C  
ATOM   1158  CG  TYR A  81       6.877  17.866   2.124  1.00  0.58           C  
ATOM   1159  CD1 TYR A  81       7.089  17.923   3.474  1.00  0.58           C  
ATOM   1160  CD2 TYR A  81       5.835  18.571   1.584  1.00  0.58           C  
ATOM   1161  CE1 TYR A  81       6.250  18.646   4.281  1.00  0.58           C  
ATOM   1162  CE2 TYR A  81       4.993  19.299   2.409  1.00  0.58           C  
ATOM   1163  CZ  TYR A  81       5.205  19.316   3.753  1.00  0.58           C  
ATOM   1164  OH  TYR A  81       4.366  20.026   4.590  1.00  0.58           O  
ATOM   1165  H   TYR A  81       7.966  14.979   2.781  1.00  0.58           H  
ATOM   1166  HA  TYR A  81       6.248  15.740   0.592  1.00  0.58           H  
ATOM   1167 1HB  TYR A  81       8.720  16.926   1.760  1.00  0.58           H  
ATOM   1168 2HB  TYR A  81       8.011  17.639   0.333  1.00  0.58           H  
ATOM   1169  HD1 TYR A  81       7.911  17.395   3.902  1.00  0.58           H  
ATOM   1170  HD2 TYR A  81       5.662  18.551   0.508  1.00  0.58           H  
ATOM   1171  HE1 TYR A  81       6.410  18.692   5.341  1.00  0.58           H  
ATOM   1172  HE2 TYR A  81       4.161  19.853   1.989  1.00  0.58           H  
ATOM   1173  HH  TYR A  81       4.652  19.913   5.501  1.00  0.58           H  
ATOM   1174  N   VAL A  82       9.216  14.629  -0.254  1.00  0.57           N  
ATOM   1175  CA  VAL A  82       9.983  14.103  -1.374  1.00  0.57           C  
ATOM   1176  C   VAL A  82       9.304  12.861  -1.964  1.00  0.57           C  
ATOM   1177  O   VAL A  82       9.171  12.753  -3.184  1.00  0.57           O  
ATOM   1178  CB  VAL A  82      11.425  13.776  -0.937  1.00  0.57           C  
ATOM   1179  CG1 VAL A  82      12.182  13.073  -2.067  1.00  0.57           C  
ATOM   1180  CG2 VAL A  82      12.129  15.077  -0.540  1.00  0.57           C  
ATOM   1181  H   VAL A  82       9.607  14.597   0.690  1.00  0.57           H  
ATOM   1182  HA  VAL A  82      10.031  14.871  -2.145  1.00  0.57           H  
ATOM   1183  HB  VAL A  82      11.402  13.099  -0.086  1.00  0.57           H  
ATOM   1184 1HG1 VAL A  82      13.198  12.844  -1.739  1.00  0.57           H  
ATOM   1185 2HG1 VAL A  82      11.667  12.151  -2.319  1.00  0.57           H  
ATOM   1186 3HG1 VAL A  82      12.221  13.723  -2.941  1.00  0.57           H  
ATOM   1187 1HG2 VAL A  82      13.145  14.855  -0.216  1.00  0.57           H  
ATOM   1188 2HG2 VAL A  82      12.156  15.752  -1.393  1.00  0.57           H  
ATOM   1189 3HG2 VAL A  82      11.585  15.544   0.273  1.00  0.57           H  
ATOM   1190  N   ALA A  83       8.854  11.929  -1.108  1.00  0.57           N  
ATOM   1191  CA  ALA A  83       8.199  10.713  -1.593  1.00  0.57           C  
ATOM   1192  C   ALA A  83       6.970  11.057  -2.406  1.00  0.57           C  
ATOM   1193  O   ALA A  83       6.722  10.475  -3.469  1.00  0.57           O  
ATOM   1194  CB  ALA A  83       7.768   9.826  -0.426  1.00  0.57           C  
ATOM   1195  H   ALA A  83       8.991  12.068  -0.110  1.00  0.57           H  
ATOM   1196  HA  ALA A  83       8.902  10.178  -2.228  1.00  0.57           H  
ATOM   1197 1HB  ALA A  83       7.293   8.921  -0.800  1.00  0.57           H  
ATOM   1198 2HB  ALA A  83       8.636   9.557   0.171  1.00  0.57           H  
ATOM   1199 3HB  ALA A  83       7.062  10.371   0.199  1.00  0.57           H  
ATOM   1200  N   TYR A  84       6.207  12.033  -1.917  1.00  0.58           N  
ATOM   1201  CA  TYR A  84       5.018  12.467  -2.610  1.00  0.58           C  
ATOM   1202  C   TYR A  84       5.394  13.017  -3.969  1.00  0.58           C  
ATOM   1203  O   TYR A  84       4.789  12.640  -4.969  1.00  0.58           O  
ATOM   1204  CB  TYR A  84       4.238  13.494  -1.814  1.00  0.58           C  
ATOM   1205  CG  TYR A  84       2.973  13.931  -2.527  1.00  0.58           C  
ATOM   1206  CD1 TYR A  84       1.846  13.127  -2.494  1.00  0.58           C  
ATOM   1207  CD2 TYR A  84       2.946  15.118  -3.219  1.00  0.58           C  
ATOM   1208  CE1 TYR A  84       0.698  13.524  -3.156  1.00  0.58           C  
ATOM   1209  CE2 TYR A  84       1.804  15.516  -3.886  1.00  0.58           C  
ATOM   1210  CZ  TYR A  84       0.680  14.729  -3.857  1.00  0.58           C  
ATOM   1211  OH  TYR A  84      -0.470  15.135  -4.523  1.00  0.58           O  
ATOM   1212  H   TYR A  84       6.449  12.476  -1.031  1.00  0.58           H  
ATOM   1213  HA  TYR A  84       4.375  11.604  -2.772  1.00  0.58           H  
ATOM   1214 1HB  TYR A  84       3.975  13.085  -0.851  1.00  0.58           H  
ATOM   1215 2HB  TYR A  84       4.859  14.374  -1.639  1.00  0.58           H  
ATOM   1216  HD1 TYR A  84       1.863  12.184  -1.946  1.00  0.58           H  
ATOM   1217  HD2 TYR A  84       3.831  15.735  -3.227  1.00  0.58           H  
ATOM   1218  HE1 TYR A  84      -0.193  12.894  -3.130  1.00  0.58           H  
ATOM   1219  HE2 TYR A  84       1.790  16.450  -4.427  1.00  0.58           H  
ATOM   1220  HH  TYR A  84      -1.234  14.559  -4.272  1.00  0.58           H  
ATOM   1221  N   ALA A  85       6.396  13.908  -4.014  1.00  0.58           N  
ATOM   1222  CA  ALA A  85       6.820  14.506  -5.273  1.00  0.58           C  
ATOM   1223  C   ALA A  85       7.260  13.461  -6.272  1.00  0.58           C  
ATOM   1224  O   ALA A  85       6.880  13.519  -7.438  1.00  0.58           O  
ATOM   1225  CB  ALA A  85       7.956  15.477  -5.019  1.00  0.58           C  
ATOM   1226  H   ALA A  85       6.862  14.196  -3.151  1.00  0.58           H  
ATOM   1227  HA  ALA A  85       5.978  15.021  -5.702  1.00  0.58           H  
ATOM   1228 1HB  ALA A  85       8.256  15.944  -5.951  1.00  0.58           H  
ATOM   1229 2HB  ALA A  85       7.625  16.242  -4.316  1.00  0.58           H  
ATOM   1230 3HB  ALA A  85       8.802  14.941  -4.593  1.00  0.58           H  
ATOM   1231  N   ILE A  86       7.953  12.433  -5.816  1.00  0.59           N  
ATOM   1232  CA  ILE A  86       8.363  11.381  -6.725  1.00  0.59           C  
ATOM   1233  C   ILE A  86       7.156  10.685  -7.335  1.00  0.59           C  
ATOM   1234  O   ILE A  86       7.062  10.519  -8.559  1.00  0.59           O  
ATOM   1235  CB  ILE A  86       9.250  10.381  -5.978  1.00  0.59           C  
ATOM   1236  CG1 ILE A  86      10.608  11.025  -5.616  1.00  0.59           C  
ATOM   1237  CG2 ILE A  86       9.422   9.110  -6.763  1.00  0.59           C  
ATOM   1238  CD1 ILE A  86      11.410  10.218  -4.611  1.00  0.59           C  
ATOM   1239  H   ILE A  86       8.239  12.407  -4.835  1.00  0.59           H  
ATOM   1240  HA  ILE A  86       8.932  11.815  -7.531  1.00  0.59           H  
ATOM   1241  HB  ILE A  86       8.767  10.133  -5.032  1.00  0.59           H  
ATOM   1242 1HG1 ILE A  86      11.200  11.121  -6.521  1.00  0.59           H  
ATOM   1243 2HG1 ILE A  86      10.435  12.019  -5.209  1.00  0.59           H  
ATOM   1244 1HG2 ILE A  86      10.021   8.414  -6.194  1.00  0.59           H  
ATOM   1245 2HG2 ILE A  86       8.445   8.673  -6.942  1.00  0.59           H  
ATOM   1246 3HG2 ILE A  86       9.910   9.324  -7.706  1.00  0.59           H  
ATOM   1247 1HD1 ILE A  86      12.355  10.724  -4.407  1.00  0.59           H  
ATOM   1248 2HD1 ILE A  86      10.841  10.127  -3.688  1.00  0.59           H  
ATOM   1249 3HD1 ILE A  86      11.607   9.232  -5.007  1.00  0.59           H  
ATOM   1250  N   ASN A  87       6.186  10.328  -6.499  1.00  0.61           N  
ATOM   1251  CA  ASN A  87       5.000   9.659  -7.006  1.00  0.61           C  
ATOM   1252  C   ASN A  87       4.147  10.576  -7.898  1.00  0.61           C  
ATOM   1253  O   ASN A  87       3.644  10.141  -8.942  1.00  0.61           O  
ATOM   1254  CB  ASN A  87       4.191   9.133  -5.837  1.00  0.61           C  
ATOM   1255  CG  ASN A  87       4.848   7.929  -5.171  1.00  0.61           C  
ATOM   1256  OD1 ASN A  87       5.697   7.238  -5.749  1.00  0.61           O  
ATOM   1257  ND2 ASN A  87       4.448   7.672  -3.952  1.00  0.61           N  
ATOM   1258  H   ASN A  87       6.290  10.501  -5.495  1.00  0.61           H  
ATOM   1259  HA  ASN A  87       5.321   8.817  -7.619  1.00  0.61           H  
ATOM   1260 1HB  ASN A  87       4.082   9.929  -5.093  1.00  0.61           H  
ATOM   1261 2HB  ASN A  87       3.194   8.858  -6.175  1.00  0.61           H  
ATOM   1262 1HD2 ASN A  87       4.818   6.893  -3.447  1.00  0.61           H  
ATOM   1263 2HD2 ASN A  87       3.759   8.256  -3.524  1.00  0.61           H  
ATOM   1264  N   TYR A  88       3.986  11.841  -7.490  1.00  0.63           N  
ATOM   1265  CA  TYR A  88       3.191  12.817  -8.229  1.00  0.63           C  
ATOM   1266  C   TYR A  88       3.769  13.106  -9.600  1.00  0.63           C  
ATOM   1267  O   TYR A  88       3.068  13.031 -10.615  1.00  0.63           O  
ATOM   1268  CB  TYR A  88       3.050  14.136  -7.458  1.00  0.63           C  
ATOM   1269  CG  TYR A  88       2.294  15.169  -8.267  1.00  0.63           C  
ATOM   1270  CD1 TYR A  88       0.916  15.083  -8.373  1.00  0.63           C  
ATOM   1271  CD2 TYR A  88       2.971  16.182  -8.917  1.00  0.63           C  
ATOM   1272  CE1 TYR A  88       0.221  15.998  -9.140  1.00  0.63           C  
ATOM   1273  CE2 TYR A  88       2.280  17.089  -9.669  1.00  0.63           C  
ATOM   1274  CZ  TYR A  88       0.910  17.003  -9.796  1.00  0.63           C  
ATOM   1275  OH  TYR A  88       0.214  17.937 -10.573  1.00  0.63           O  
ATOM   1276  H   TYR A  88       4.427  12.134  -6.626  1.00  0.63           H  
ATOM   1277  HA  TYR A  88       2.195  12.402  -8.373  1.00  0.63           H  
ATOM   1278 1HB  TYR A  88       2.522  13.965  -6.518  1.00  0.63           H  
ATOM   1279 2HB  TYR A  88       4.037  14.531  -7.218  1.00  0.63           H  
ATOM   1280  HD1 TYR A  88       0.381  14.285  -7.858  1.00  0.63           H  
ATOM   1281  HD2 TYR A  88       4.048  16.256  -8.837  1.00  0.63           H  
ATOM   1282  HE1 TYR A  88      -0.863  15.924  -9.227  1.00  0.63           H  
ATOM   1283  HE2 TYR A  88       2.808  17.871 -10.173  1.00  0.63           H  
ATOM   1284  HH  TYR A  88      -0.684  17.618 -10.726  1.00  0.63           H  
ATOM   1285  N   ILE A  89       5.056  13.435  -9.624  1.00  0.67           N  
ATOM   1286  CA  ILE A  89       5.724  13.832 -10.840  1.00  0.67           C  
ATOM   1287  C   ILE A  89       5.693  12.675 -11.814  1.00  0.67           C  
ATOM   1288  O   ILE A  89       5.385  12.861 -12.996  1.00  0.67           O  
ATOM   1289  CB  ILE A  89       7.123  14.336 -10.518  1.00  0.67           C  
ATOM   1290  CG1 ILE A  89       6.931  15.656  -9.701  1.00  0.67           C  
ATOM   1291  CG2 ILE A  89       7.935  14.585 -11.780  1.00  0.67           C  
ATOM   1292  CD1 ILE A  89       8.146  16.160  -9.043  1.00  0.67           C  
ATOM   1293  H   ILE A  89       5.592  13.441  -8.756  1.00  0.67           H  
ATOM   1294  HA  ILE A  89       5.187  14.671 -11.264  1.00  0.67           H  
ATOM   1295  HB  ILE A  89       7.635  13.612  -9.882  1.00  0.67           H  
ATOM   1296 1HG1 ILE A  89       6.541  16.433 -10.361  1.00  0.67           H  
ATOM   1297 2HG1 ILE A  89       6.198  15.462  -8.922  1.00  0.67           H  
ATOM   1298 1HG2 ILE A  89       8.920  14.963 -11.506  1.00  0.67           H  
ATOM   1299 2HG2 ILE A  89       8.044  13.651 -12.329  1.00  0.67           H  
ATOM   1300 3HG2 ILE A  89       7.425  15.318 -12.407  1.00  0.67           H  
ATOM   1301 1HD1 ILE A  89       7.919  17.049  -8.475  1.00  0.67           H  
ATOM   1302 2HD1 ILE A  89       8.523  15.400  -8.369  1.00  0.67           H  
ATOM   1303 3HD1 ILE A  89       8.872  16.383  -9.803  1.00  0.67           H  
ATOM   1304  N   SER A  90       5.966  11.464 -11.334  1.00  0.72           N  
ATOM   1305  CA  SER A  90       5.868  10.324 -12.220  1.00  0.72           C  
ATOM   1306  C   SER A  90       4.449  10.198 -12.764  1.00  0.72           C  
ATOM   1307  O   SER A  90       4.251  10.109 -13.976  1.00  0.72           O  
ATOM   1308  CB  SER A  90       6.235   9.065 -11.504  1.00  0.72           C  
ATOM   1309  OG  SER A  90       6.129   7.949 -12.371  1.00  0.72           O  
ATOM   1310  H   SER A  90       6.236  11.317 -10.358  1.00  0.72           H  
ATOM   1311  HA  SER A  90       6.560  10.463 -13.050  1.00  0.72           H  
ATOM   1312 1HB  SER A  90       7.238   9.182 -11.165  1.00  0.72           H  
ATOM   1313 2HB  SER A  90       5.596   8.930 -10.628  1.00  0.72           H  
ATOM   1314  HG  SER A  90       6.826   8.062 -13.062  1.00  0.72           H  
ATOM   1315  N   GLY A  91       3.440  10.318 -11.893  1.00  0.79           N  
ATOM   1316  CA  GLY A  91       2.048  10.206 -12.313  1.00  0.79           C  
ATOM   1317  C   GLY A  91       1.678  11.166 -13.449  1.00  0.79           C  
ATOM   1318  O   GLY A  91       0.881  10.811 -14.322  1.00  0.79           O  
ATOM   1319  H   GLY A  91       3.630  10.427 -10.896  1.00  0.79           H  
ATOM   1320 1HA  GLY A  91       1.849   9.181 -12.621  1.00  0.79           H  
ATOM   1321 2HA  GLY A  91       1.411  10.409 -11.452  1.00  0.79           H  
ATOM   1322  N   ILE A  92       2.288  12.354 -13.480  1.00  0.85           N  
ATOM   1323  CA  ILE A  92       1.997  13.310 -14.547  1.00  0.85           C  
ATOM   1324  C   ILE A  92       2.997  13.231 -15.712  1.00  0.85           C  
ATOM   1325  O   ILE A  92       2.787  13.867 -16.749  1.00  0.85           O  
ATOM   1326  CB  ILE A  92       1.983  14.754 -14.011  1.00  0.85           C  
ATOM   1327  CG1 ILE A  92       3.350  15.140 -13.541  1.00  0.85           C  
ATOM   1328  CG2 ILE A  92       0.991  14.879 -12.857  1.00  0.85           C  
ATOM   1329  CD1 ILE A  92       3.518  16.578 -13.206  1.00  0.85           C  
ATOM   1330  H   ILE A  92       2.914  12.603 -12.710  1.00  0.85           H  
ATOM   1331  HA  ILE A  92       1.008  13.087 -14.939  1.00  0.85           H  
ATOM   1332  HB  ILE A  92       1.700  15.432 -14.811  1.00  0.85           H  
ATOM   1333 1HG1 ILE A  92       3.545  14.561 -12.672  1.00  0.85           H  
ATOM   1334 2HG1 ILE A  92       4.084  14.883 -14.304  1.00  0.85           H  
ATOM   1335 1HG2 ILE A  92       0.990  15.903 -12.499  1.00  0.85           H  
ATOM   1336 2HG2 ILE A  92      -0.005  14.613 -13.202  1.00  0.85           H  
ATOM   1337 3HG2 ILE A  92       1.286  14.211 -12.046  1.00  0.85           H  
ATOM   1338 1HD1 ILE A  92       4.537  16.744 -12.856  1.00  0.85           H  
ATOM   1339 2HD1 ILE A  92       3.330  17.180 -14.090  1.00  0.85           H  
ATOM   1340 3HD1 ILE A  92       2.818  16.850 -12.431  1.00  0.85           H  
ATOM   1341  N   SER A  93       4.066  12.441 -15.556  1.00  0.89           N  
ATOM   1342  CA  SER A  93       5.081  12.293 -16.587  1.00  0.89           C  
ATOM   1343  C   SER A  93       4.916  11.020 -17.409  1.00  0.89           C  
ATOM   1344  O   SER A  93       5.310  10.977 -18.576  1.00  0.89           O  
ATOM   1345  CB  SER A  93       6.444  12.249 -15.938  1.00  0.89           C  
ATOM   1346  OG  SER A  93       6.701  13.430 -15.245  1.00  0.89           O  
ATOM   1347  H   SER A  93       4.202  11.943 -14.678  1.00  0.89           H  
ATOM   1348  HA  SER A  93       5.014  13.148 -17.254  1.00  0.89           H  
ATOM   1349 1HB  SER A  93       6.500  11.402 -15.255  1.00  0.89           H  
ATOM   1350 2HB  SER A  93       7.206  12.100 -16.703  1.00  0.89           H  
ATOM   1351  HG  SER A  93       6.117  13.408 -14.455  1.00  0.89           H  
ATOM   1352  N   SER A  94       4.363   9.977 -16.768  1.00  0.90           N  
ATOM   1353  CA  SER A  94       4.166   8.604 -17.277  1.00  0.90           C  
ATOM   1354  C   SER A  94       5.459   7.767 -17.262  1.00  0.90           C  
ATOM   1355  O   SER A  94       5.439   6.566 -17.544  1.00  0.90           O  
ATOM   1356  CB  SER A  94       3.572   8.612 -18.681  1.00  0.90           C  
ATOM   1357  OG  SER A  94       4.561   8.751 -19.664  1.00  0.90           O  
ATOM   1358  H   SER A  94       4.096  10.134 -15.801  1.00  0.90           H  
ATOM   1359  HA  SER A  94       3.449   8.111 -16.618  1.00  0.90           H  
ATOM   1360 1HB  SER A  94       3.022   7.686 -18.845  1.00  0.90           H  
ATOM   1361 2HB  SER A  94       2.859   9.432 -18.763  1.00  0.90           H  
ATOM   1362  HG  SER A  94       5.023   9.569 -19.447  1.00  0.90           H  
ATOM   1363  N   SER A  95       6.572   8.419 -16.947  1.00  0.86           N  
ATOM   1364  CA  SER A  95       7.900   7.826 -16.887  1.00  0.86           C  
ATOM   1365  C   SER A  95       8.405   7.733 -15.460  1.00  0.86           C  
ATOM   1366  O   SER A  95       7.747   8.184 -14.518  1.00  0.86           O  
ATOM   1367  CB  SER A  95       8.897   8.665 -17.657  1.00  0.86           C  
ATOM   1368  OG  SER A  95       9.215   9.832 -16.940  1.00  0.86           O  
ATOM   1369  H   SER A  95       6.484   9.395 -16.731  1.00  0.86           H  
ATOM   1370  HA  SER A  95       7.858   6.822 -17.310  1.00  0.86           H  
ATOM   1371 1HB  SER A  95       9.801   8.094 -17.850  1.00  0.86           H  
ATOM   1372 2HB  SER A  95       8.466   8.938 -18.619  1.00  0.86           H  
ATOM   1373  HG  SER A  95       9.794   9.543 -16.179  1.00  0.86           H  
ATOM   1374  N   ASN A  96       9.591   7.162 -15.329  1.00  0.80           N  
ATOM   1375  CA  ASN A  96      10.319   7.089 -14.073  1.00  0.80           C  
ATOM   1376  C   ASN A  96      10.971   8.456 -13.897  1.00  0.80           C  
ATOM   1377  O   ASN A  96      10.877   9.283 -14.813  1.00  0.80           O  
ATOM   1378  CB  ASN A  96      11.309   5.948 -14.117  1.00  0.80           C  
ATOM   1379  CG  ASN A  96      10.616   4.619 -14.140  1.00  0.80           C  
ATOM   1380  OD1 ASN A  96       9.499   4.470 -13.636  1.00  0.80           O  
ATOM   1381  ND2 ASN A  96      11.254   3.641 -14.720  1.00  0.80           N  
ATOM   1382  H   ASN A  96      10.031   6.780 -16.153  1.00  0.80           H  
ATOM   1383  HA  ASN A  96       9.623   6.937 -13.244  1.00  0.80           H  
ATOM   1384 1HB  ASN A  96      11.914   6.039 -15.020  1.00  0.80           H  
ATOM   1385 2HB  ASN A  96      11.992   5.987 -13.282  1.00  0.80           H  
ATOM   1386 1HD2 ASN A  96      10.838   2.733 -14.763  1.00  0.80           H  
ATOM   1387 2HD2 ASN A  96      12.157   3.798 -15.118  1.00  0.80           H  
ATOM   1388  N   VAL A  97      11.587   8.728 -12.744  1.00  0.73           N  
ATOM   1389  CA  VAL A  97      12.165  10.061 -12.538  1.00  0.73           C  
ATOM   1390  C   VAL A  97      13.647  10.006 -12.135  1.00  0.73           C  
ATOM   1391  O   VAL A  97      14.154   8.988 -11.640  1.00  0.73           O  
ATOM   1392  CB  VAL A  97      11.410  10.807 -11.390  1.00  0.73           C  
ATOM   1393  CG1 VAL A  97       9.890  10.910 -11.679  1.00  0.73           C  
ATOM   1394  CG2 VAL A  97      11.681  10.112 -10.096  1.00  0.73           C  
ATOM   1395  H   VAL A  97      11.618   8.009 -12.027  1.00  0.73           H  
ATOM   1396  HA  VAL A  97      12.081  10.633 -13.463  1.00  0.73           H  
ATOM   1397  HB  VAL A  97      11.791  11.833 -11.331  1.00  0.73           H  
ATOM   1398 1HG1 VAL A  97       9.395  11.451 -10.870  1.00  0.73           H  
ATOM   1399 2HG1 VAL A  97       9.711  11.421 -12.598  1.00  0.73           H  
ATOM   1400 3HG1 VAL A  97       9.473   9.909 -11.745  1.00  0.73           H  
ATOM   1401 1HG2 VAL A  97      11.188  10.631  -9.285  1.00  0.73           H  
ATOM   1402 2HG2 VAL A  97      11.316   9.117 -10.156  1.00  0.73           H  
ATOM   1403 3HG2 VAL A  97      12.754  10.099  -9.920  1.00  0.73           H  
ATOM   1404  N   THR A  98      14.326  11.132 -12.299  1.00  0.67           N  
ATOM   1405  CA  THR A  98      15.678  11.273 -11.776  1.00  0.67           C  
ATOM   1406  C   THR A  98      15.607  12.229 -10.599  1.00  0.67           C  
ATOM   1407  O   THR A  98      14.871  13.209 -10.658  1.00  0.67           O  
ATOM   1408  CB  THR A  98      16.683  11.746 -12.852  1.00  0.67           C  
ATOM   1409  OG1 THR A  98      16.760  10.759 -13.886  1.00  0.67           O  
ATOM   1410  CG2 THR A  98      18.095  11.982 -12.251  1.00  0.67           C  
ATOM   1411  H   THR A  98      13.897  11.925 -12.790  1.00  0.67           H  
ATOM   1412  HA  THR A  98      16.019  10.311 -11.406  1.00  0.67           H  
ATOM   1413  HB  THR A  98      16.321  12.678 -13.288  1.00  0.67           H  
ATOM   1414  HG1 THR A  98      17.081   9.937 -13.499  1.00  0.67           H  
ATOM   1415 1HG2 THR A  98      18.769  12.311 -13.031  1.00  0.67           H  
ATOM   1416 2HG2 THR A  98      18.054  12.742 -11.474  1.00  0.67           H  
ATOM   1417 3HG2 THR A  98      18.474  11.056 -11.819  1.00  0.67           H  
ATOM   1418  N   VAL A  99      16.276  11.903  -9.510  1.00  0.63           N  
ATOM   1419  CA  VAL A  99      16.249  12.778  -8.344  1.00  0.63           C  
ATOM   1420  C   VAL A  99      17.621  13.348  -8.066  1.00  0.63           C  
ATOM   1421  O   VAL A  99      18.601  12.609  -8.043  1.00  0.63           O  
ATOM   1422  CB  VAL A  99      15.761  12.017  -7.082  1.00  0.63           C  
ATOM   1423  CG1 VAL A  99      15.790  12.951  -5.850  1.00  0.63           C  
ATOM   1424  CG2 VAL A  99      14.342  11.490  -7.317  1.00  0.63           C  
ATOM   1425  H   VAL A  99      16.838  11.049  -9.515  1.00  0.63           H  
ATOM   1426  HA  VAL A  99      15.568  13.607  -8.534  1.00  0.63           H  
ATOM   1427  HB  VAL A  99      16.430  11.179  -6.886  1.00  0.63           H  
ATOM   1428 1HG1 VAL A  99      15.453  12.412  -4.968  1.00  0.63           H  
ATOM   1429 2HG1 VAL A  99      16.806  13.311  -5.676  1.00  0.63           H  
ATOM   1430 3HG1 VAL A  99      15.132  13.807  -6.025  1.00  0.63           H  
ATOM   1431 1HG2 VAL A  99      14.005  10.947  -6.437  1.00  0.63           H  
ATOM   1432 2HG2 VAL A  99      13.677  12.314  -7.504  1.00  0.63           H  
ATOM   1433 3HG2 VAL A  99      14.339  10.826  -8.173  1.00  0.63           H  
ATOM   1434  N   ILE A 100      17.687  14.657  -7.884  1.00  0.61           N  
ATOM   1435  CA  ILE A 100      18.919  15.333  -7.518  1.00  0.61           C  
ATOM   1436  C   ILE A 100      18.745  15.933  -6.136  1.00  0.61           C  
ATOM   1437  O   ILE A 100      17.791  16.682  -5.909  1.00  0.61           O  
ATOM   1438  CB  ILE A 100      19.343  16.433  -8.515  1.00  0.61           C  
ATOM   1439  CG1 ILE A 100      19.600  15.849  -9.851  1.00  0.61           C  
ATOM   1440  CG2 ILE A 100      20.548  17.105  -8.042  1.00  0.61           C  
ATOM   1441  CD1 ILE A 100      19.874  16.846 -10.891  1.00  0.61           C  
ATOM   1442  H   ILE A 100      16.832  15.201  -7.951  1.00  0.61           H  
ATOM   1443  HA  ILE A 100      19.711  14.605  -7.484  1.00  0.61           H  
ATOM   1444  HB  ILE A 100      18.558  17.145  -8.606  1.00  0.61           H  
ATOM   1445 1HG1 ILE A 100      20.446  15.233  -9.784  1.00  0.61           H  
ATOM   1446 2HG1 ILE A 100      18.751  15.244 -10.148  1.00  0.61           H  
ATOM   1447 1HG2 ILE A 100      20.851  17.879  -8.745  1.00  0.61           H  
ATOM   1448 2HG2 ILE A 100      20.368  17.553  -7.063  1.00  0.61           H  
ATOM   1449 3HG2 ILE A 100      21.305  16.344  -7.973  1.00  0.61           H  
ATOM   1450 1HD1 ILE A 100      20.066  16.321 -11.802  1.00  0.61           H  
ATOM   1451 2HD1 ILE A 100      19.024  17.505 -11.017  1.00  0.61           H  
ATOM   1452 3HD1 ILE A 100      20.748  17.430 -10.612  1.00  0.61           H  
ATOM   1453  N   SER A 101      19.648  15.593  -5.222  1.00  0.61           N  
ATOM   1454  CA  SER A 101      19.534  16.110  -3.867  1.00  0.61           C  
ATOM   1455  C   SER A 101      20.830  16.710  -3.358  1.00  0.61           C  
ATOM   1456  O   SER A 101      21.904  16.166  -3.597  1.00  0.61           O  
ATOM   1457  CB  SER A 101      19.100  15.002  -2.937  1.00  0.61           C  
ATOM   1458  OG  SER A 101      17.828  14.505  -3.315  1.00  0.61           O  
ATOM   1459  H   SER A 101      20.398  14.954  -5.490  1.00  0.61           H  
ATOM   1460  HA  SER A 101      18.780  16.890  -3.859  1.00  0.61           H  
ATOM   1461 1HB  SER A 101      19.839  14.210  -2.931  1.00  0.61           H  
ATOM   1462 2HB  SER A 101      19.050  15.402  -1.950  1.00  0.61           H  
ATOM   1463  HG  SER A 101      17.595  13.748  -2.739  1.00  0.61           H  
ATOM   1464  N   TRP A 102      20.708  17.795  -2.602  1.00  0.62           N  
ATOM   1465  CA  TRP A 102      21.860  18.463  -1.981  1.00  0.62           C  
ATOM   1466  C   TRP A 102      21.854  18.240  -0.466  1.00  0.62           C  
ATOM   1467  O   TRP A 102      20.785  18.294   0.152  1.00  0.62           O  
ATOM   1468  CB  TRP A 102      21.790  19.972  -2.289  1.00  0.62           C  
ATOM   1469  CG  TRP A 102      22.984  20.864  -1.870  1.00  0.62           C  
ATOM   1470  CD1 TRP A 102      24.323  20.605  -1.995  1.00  0.62           C  
ATOM   1471  CD2 TRP A 102      22.897  22.200  -1.303  1.00  0.62           C  
ATOM   1472  NE1 TRP A 102      25.059  21.686  -1.557  1.00  0.62           N  
ATOM   1473  CE2 TRP A 102      24.205  22.663  -1.136  1.00  0.62           C  
ATOM   1474  CE3 TRP A 102      21.830  23.034  -0.948  1.00  0.62           C  
ATOM   1475  CZ2 TRP A 102      24.472  23.922  -0.639  1.00  0.62           C  
ATOM   1476  CZ3 TRP A 102      22.104  24.302  -0.449  1.00  0.62           C  
ATOM   1477  CH2 TRP A 102      23.389  24.735  -0.298  1.00  0.62           C  
ATOM   1478  H   TRP A 102      19.768  18.189  -2.490  1.00  0.62           H  
ATOM   1479  HA  TRP A 102      22.774  18.051  -2.399  1.00  0.62           H  
ATOM   1480 1HB  TRP A 102      21.654  20.099  -3.365  1.00  0.62           H  
ATOM   1481 2HB  TRP A 102      20.896  20.381  -1.814  1.00  0.62           H  
ATOM   1482  HD1 TRP A 102      24.742  19.709  -2.401  1.00  0.62           H  
ATOM   1483  HE1 TRP A 102      26.087  21.777  -1.560  1.00  0.62           H  
ATOM   1484  HE3 TRP A 102      20.804  22.701  -1.074  1.00  0.62           H  
ATOM   1485  HZ2 TRP A 102      25.491  24.280  -0.513  1.00  0.62           H  
ATOM   1486  HZ3 TRP A 102      21.267  24.942  -0.188  1.00  0.62           H  
ATOM   1487  HH2 TRP A 102      23.576  25.738   0.095  1.00  0.62           H  
ATOM   1488  N   SER A 103      23.028  17.981   0.128  1.00  0.63           N  
ATOM   1489  CA  SER A 103      23.123  17.888   1.594  1.00  0.63           C  
ATOM   1490  C   SER A 103      22.179  16.868   2.226  1.00  0.63           C  
ATOM   1491  O   SER A 103      22.178  15.675   1.895  1.00  0.63           O  
ATOM   1492  CB  SER A 103      22.814  19.256   2.178  1.00  0.63           C  
ATOM   1493  OG  SER A 103      23.065  19.300   3.551  1.00  0.63           O  
ATOM   1494  H   SER A 103      23.864  17.889  -0.458  1.00  0.63           H  
ATOM   1495  HA  SER A 103      24.145  17.614   1.851  1.00  0.63           H  
ATOM   1496 1HB  SER A 103      23.398  19.997   1.660  1.00  0.63           H  
ATOM   1497 2HB  SER A 103      21.810  19.507   1.998  1.00  0.63           H  
ATOM   1498  HG  SER A 103      23.983  19.033   3.666  1.00  0.63           H  
ATOM   1499  N   GLN A 104      21.375  17.381   3.162  1.00  0.63           N  
ATOM   1500  CA  GLN A 104      20.348  16.660   3.905  1.00  0.63           C  
ATOM   1501  C   GLN A 104      19.363  15.978   3.000  1.00  0.63           C  
ATOM   1502  O   GLN A 104      18.799  14.943   3.356  1.00  0.63           O  
ATOM   1503  CB  GLN A 104      19.543  17.601   4.753  1.00  0.63           C  
ATOM   1504  CG  GLN A 104      18.449  16.957   5.506  1.00  0.63           C  
ATOM   1505  CD  GLN A 104      17.690  17.982   6.219  1.00  0.63           C  
ATOM   1506  OE1 GLN A 104      18.291  18.821   6.909  1.00  0.63           O  
ATOM   1507  NE2 GLN A 104      16.371  18.001   6.027  1.00  0.63           N  
ATOM   1508  H   GLN A 104      21.497  18.362   3.387  1.00  0.63           H  
ATOM   1509  HA  GLN A 104      20.832  15.911   4.534  1.00  0.63           H  
ATOM   1510 1HB  GLN A 104      20.204  18.069   5.453  1.00  0.63           H  
ATOM   1511 2HB  GLN A 104      19.113  18.382   4.125  1.00  0.63           H  
ATOM   1512 1HG  GLN A 104      17.776  16.441   4.813  1.00  0.63           H  
ATOM   1513 2HG  GLN A 104      18.863  16.256   6.231  1.00  0.63           H  
ATOM   1514 1HE2 GLN A 104      15.817  18.758   6.446  1.00  0.63           H  
ATOM   1515 2HE2 GLN A 104      15.927  17.302   5.388  1.00  0.63           H  
ATOM   1516  N   GLY A 105      19.145  16.543   1.818  1.00  0.63           N  
ATOM   1517  CA  GLY A 105      18.206  15.987   0.873  1.00  0.63           C  
ATOM   1518  C   GLY A 105      18.576  14.530   0.594  1.00  0.63           C  
ATOM   1519  O   GLY A 105      17.711  13.720   0.237  1.00  0.63           O  
ATOM   1520  H   GLY A 105      19.662  17.374   1.532  1.00  0.63           H  
ATOM   1521 1HA  GLY A 105      17.197  16.062   1.273  1.00  0.63           H  
ATOM   1522 2HA  GLY A 105      18.237  16.573  -0.046  1.00  0.63           H  
ATOM   1523  N   GLY A 106      19.875  14.191   0.731  1.00  0.63           N  
ATOM   1524  CA  GLY A 106      20.340  12.838   0.534  1.00  0.63           C  
ATOM   1525  C   GLY A 106      19.704  11.888   1.549  1.00  0.63           C  
ATOM   1526  O   GLY A 106      19.357  10.755   1.213  1.00  0.63           O  
ATOM   1527  H   GLY A 106      20.559  14.884   1.035  1.00  0.63           H  
ATOM   1528 1HA  GLY A 106      20.084  12.528  -0.465  1.00  0.63           H  
ATOM   1529 2HA  GLY A 106      21.426  12.810   0.625  1.00  0.63           H  
ATOM   1530  N   LEU A 107      19.495  12.364   2.781  1.00  0.62           N  
ATOM   1531  CA  LEU A 107      18.903  11.547   3.828  1.00  0.62           C  
ATOM   1532  C   LEU A 107      17.425  11.451   3.603  1.00  0.62           C  
ATOM   1533  O   LEU A 107      16.824  10.394   3.764  1.00  0.62           O  
ATOM   1534  CB  LEU A 107      19.096  12.185   5.207  1.00  0.62           C  
ATOM   1535  CG  LEU A 107      20.447  12.267   5.696  1.00  0.62           C  
ATOM   1536  CD1 LEU A 107      20.482  13.049   6.964  1.00  0.62           C  
ATOM   1537  CD2 LEU A 107      20.974  10.867   5.926  1.00  0.62           C  
ATOM   1538  H   LEU A 107      19.728  13.326   2.996  1.00  0.62           H  
ATOM   1539  HA  LEU A 107      19.342  10.551   3.802  1.00  0.62           H  
ATOM   1540 1HB  LEU A 107      18.694  13.198   5.177  1.00  0.62           H  
ATOM   1541 2HB  LEU A 107      18.517  11.617   5.931  1.00  0.62           H  
ATOM   1542  HG  LEU A 107      21.036  12.794   4.973  1.00  0.62           H  
ATOM   1543 1HD1 LEU A 107      21.520  13.114   7.302  1.00  0.62           H  
ATOM   1544 2HD1 LEU A 107      20.092  14.049   6.774  1.00  0.62           H  
ATOM   1545 3HD1 LEU A 107      19.879  12.556   7.723  1.00  0.62           H  
ATOM   1546 1HD2 LEU A 107      21.996  10.923   6.296  1.00  0.62           H  
ATOM   1547 2HD2 LEU A 107      20.355  10.367   6.662  1.00  0.62           H  
ATOM   1548 3HD2 LEU A 107      20.951  10.311   4.990  1.00  0.62           H  
ATOM   1549  N   ASP A 108      16.834  12.571   3.200  1.00  0.61           N  
ATOM   1550  CA  ASP A 108      15.398  12.630   2.987  1.00  0.61           C  
ATOM   1551  C   ASP A 108      14.992  11.684   1.855  1.00  0.61           C  
ATOM   1552  O   ASP A 108      13.971  10.983   1.951  1.00  0.61           O  
ATOM   1553  CB  ASP A 108      15.004  14.075   2.683  1.00  0.61           C  
ATOM   1554  CG  ASP A 108      15.135  14.987   3.940  1.00  0.61           C  
ATOM   1555  OD1 ASP A 108      15.249  14.450   5.007  1.00  0.61           O  
ATOM   1556  OD2 ASP A 108      15.145  16.199   3.820  1.00  0.61           O  
ATOM   1557  H   ASP A 108      17.410  13.405   3.075  1.00  0.61           H  
ATOM   1558  HA  ASP A 108      14.898  12.314   3.902  1.00  0.61           H  
ATOM   1559 1HB  ASP A 108      15.632  14.460   1.892  1.00  0.61           H  
ATOM   1560 2HB  ASP A 108      13.976  14.109   2.328  1.00  0.61           H  
ATOM   1561  N   THR A 109      15.834  11.635   0.811  1.00  0.61           N  
ATOM   1562  CA  THR A 109      15.604  10.792  -0.347  1.00  0.61           C  
ATOM   1563  C   THR A 109      15.858   9.324  -0.006  1.00  0.61           C  
ATOM   1564  O   THR A 109      15.033   8.471  -0.330  1.00  0.61           O  
ATOM   1565  CB  THR A 109      16.508  11.193  -1.521  1.00  0.61           C  
ATOM   1566  OG1 THR A 109      16.286  12.580  -1.860  1.00  0.61           O  
ATOM   1567  CG2 THR A 109      16.172  10.307  -2.734  1.00  0.61           C  
ATOM   1568  H   THR A 109      16.646  12.252   0.801  1.00  0.61           H  
ATOM   1569  HA  THR A 109      14.563  10.897  -0.652  1.00  0.61           H  
ATOM   1570  HB  THR A 109      17.556  11.060  -1.242  1.00  0.61           H  
ATOM   1571  HG1 THR A 109      16.571  13.133  -1.089  1.00  0.61           H  
ATOM   1572 1HG2 THR A 109      16.796  10.579  -3.572  1.00  0.61           H  
ATOM   1573 2HG2 THR A 109      16.348   9.262  -2.476  1.00  0.61           H  
ATOM   1574 3HG2 THR A 109      15.127  10.444  -3.007  1.00  0.61           H  
ATOM   1575  N   GLN A 110      16.985   9.014   0.666  1.00  0.61           N  
ATOM   1576  CA  GLN A 110      17.264   7.622   1.026  1.00  0.61           C  
ATOM   1577  C   GLN A 110      16.217   7.092   1.998  1.00  0.61           C  
ATOM   1578  O   GLN A 110      15.773   5.950   1.876  1.00  0.61           O  
ATOM   1579  CB  GLN A 110      18.666   7.492   1.645  1.00  0.61           C  
ATOM   1580  CG  GLN A 110      19.846   7.640   0.664  1.00  0.61           C  
ATOM   1581  CD  GLN A 110      20.052   6.438  -0.276  1.00  0.61           C  
ATOM   1582  OE1 GLN A 110      19.893   6.525  -1.504  1.00  0.61           O  
ATOM   1583  NE2 GLN A 110      20.436   5.310   0.323  1.00  0.61           N  
ATOM   1584  H   GLN A 110      17.664   9.734   0.917  1.00  0.61           H  
ATOM   1585  HA  GLN A 110      17.228   7.017   0.123  1.00  0.61           H  
ATOM   1586 1HB  GLN A 110      18.786   8.256   2.417  1.00  0.61           H  
ATOM   1587 2HB  GLN A 110      18.762   6.520   2.135  1.00  0.61           H  
ATOM   1588 1HG  GLN A 110      19.678   8.521   0.052  1.00  0.61           H  
ATOM   1589 2HG  GLN A 110      20.748   7.752   1.249  1.00  0.61           H  
ATOM   1590 1HE2 GLN A 110      20.636   4.450  -0.188  1.00  0.61           H  
ATOM   1591 2HE2 GLN A 110      20.557   5.269   1.335  1.00  0.61           H  
ATOM   1592  N   TRP A 111      15.768   7.941   2.926  1.00  0.62           N  
ATOM   1593  CA  TRP A 111      14.734   7.578   3.880  1.00  0.62           C  
ATOM   1594  C   TRP A 111      13.500   7.187   3.068  1.00  0.62           C  
ATOM   1595  O   TRP A 111      12.947   6.109   3.271  1.00  0.62           O  
ATOM   1596  CB  TRP A 111      14.459   8.744   4.853  1.00  0.62           C  
ATOM   1597  CG  TRP A 111      13.510   8.469   6.030  1.00  0.62           C  
ATOM   1598  CD1 TRP A 111      12.145   8.507   6.045  1.00  0.62           C  
ATOM   1599  CD2 TRP A 111      13.911   8.161   7.403  1.00  0.62           C  
ATOM   1600  NE1 TRP A 111      11.680   8.225   7.316  1.00  0.62           N  
ATOM   1601  CE2 TRP A 111      12.760   8.016   8.148  1.00  0.62           C  
ATOM   1602  CE3 TRP A 111      15.136   8.007   8.032  1.00  0.62           C  
ATOM   1603  CZ2 TRP A 111      12.807   7.721   9.499  1.00  0.62           C  
ATOM   1604  CZ3 TRP A 111      15.186   7.692   9.379  1.00  0.62           C  
ATOM   1605  CH2 TRP A 111      14.057   7.553  10.090  1.00  0.62           C  
ATOM   1606  H   TRP A 111      16.169   8.871   3.000  1.00  0.62           H  
ATOM   1607  HA  TRP A 111      15.058   6.711   4.449  1.00  0.62           H  
ATOM   1608 1HB  TRP A 111      15.403   9.065   5.282  1.00  0.62           H  
ATOM   1609 2HB  TRP A 111      14.065   9.590   4.293  1.00  0.62           H  
ATOM   1610  HD1 TRP A 111      11.517   8.720   5.184  1.00  0.62           H  
ATOM   1611  HE1 TRP A 111      10.710   8.185   7.590  1.00  0.62           H  
ATOM   1612  HE3 TRP A 111      16.032   8.133   7.470  1.00  0.62           H  
ATOM   1613  HZ2 TRP A 111      11.901   7.616  10.094  1.00  0.62           H  
ATOM   1614  HZ3 TRP A 111      16.163   7.567   9.854  1.00  0.62           H  
ATOM   1615  HH2 TRP A 111      14.136   7.315  11.144  1.00  0.62           H  
ATOM   1616  N   ALA A 112      13.085   8.048   2.119  1.00  0.64           N  
ATOM   1617  CA  ALA A 112      11.922   7.760   1.281  1.00  0.64           C  
ATOM   1618  C   ALA A 112      12.081   6.470   0.478  1.00  0.64           C  
ATOM   1619  O   ALA A 112      11.198   5.614   0.468  1.00  0.64           O  
ATOM   1620  CB  ALA A 112      11.705   8.900   0.293  1.00  0.64           C  
ATOM   1621  H   ALA A 112      13.570   8.934   1.984  1.00  0.64           H  
ATOM   1622  HA  ALA A 112      11.055   7.665   1.929  1.00  0.64           H  
ATOM   1623 1HB  ALA A 112      10.829   8.688  -0.312  1.00  0.64           H  
ATOM   1624 2HB  ALA A 112      11.559   9.836   0.835  1.00  0.64           H  
ATOM   1625 3HB  ALA A 112      12.570   8.994  -0.354  1.00  0.64           H  
ATOM   1626  N   LEU A 113      13.246   6.258  -0.121  1.00  0.66           N  
ATOM   1627  CA  LEU A 113      13.424   5.043  -0.906  1.00  0.66           C  
ATOM   1628  C   LEU A 113      13.351   3.802  -0.016  1.00  0.66           C  
ATOM   1629  O   LEU A 113      12.837   2.757  -0.426  1.00  0.66           O  
ATOM   1630  CB  LEU A 113      14.753   5.098  -1.660  1.00  0.66           C  
ATOM   1631  CG  LEU A 113      14.857   6.137  -2.829  1.00  0.66           C  
ATOM   1632  CD1 LEU A 113      16.314   6.196  -3.330  1.00  0.66           C  
ATOM   1633  CD2 LEU A 113      13.912   5.727  -3.973  1.00  0.66           C  
ATOM   1634  H   LEU A 113      13.982   6.960  -0.082  1.00  0.66           H  
ATOM   1635  HA  LEU A 113      12.619   4.987  -1.635  1.00  0.66           H  
ATOM   1636 1HB  LEU A 113      15.538   5.338  -0.940  1.00  0.66           H  
ATOM   1637 2HB  LEU A 113      14.957   4.112  -2.069  1.00  0.66           H  
ATOM   1638  HG  LEU A 113      14.576   7.125  -2.463  1.00  0.66           H  
ATOM   1639 1HD1 LEU A 113      16.395   6.925  -4.138  1.00  0.66           H  
ATOM   1640 2HD1 LEU A 113      16.971   6.494  -2.506  1.00  0.66           H  
ATOM   1641 3HD1 LEU A 113      16.612   5.216  -3.695  1.00  0.66           H  
ATOM   1642 1HD2 LEU A 113      13.984   6.448  -4.781  1.00  0.66           H  
ATOM   1643 2HD2 LEU A 113      14.198   4.748  -4.341  1.00  0.66           H  
ATOM   1644 3HD2 LEU A 113      12.887   5.693  -3.606  1.00  0.66           H  
ATOM   1645  N   LYS A 114      13.872   3.919   1.202  1.00  0.67           N  
ATOM   1646  CA  LYS A 114      13.890   2.829   2.159  1.00  0.67           C  
ATOM   1647  C   LYS A 114      12.539   2.531   2.803  1.00  0.67           C  
ATOM   1648  O   LYS A 114      12.161   1.367   2.959  1.00  0.67           O  
ATOM   1649  CB  LYS A 114      14.893   3.118   3.274  1.00  0.67           C  
ATOM   1650  CG  LYS A 114      14.983   2.013   4.255  1.00  0.67           C  
ATOM   1651  CD  LYS A 114      15.498   0.793   3.567  1.00  0.67           C  
ATOM   1652  CE  LYS A 114      15.711  -0.325   4.510  1.00  0.67           C  
ATOM   1653  NZ  LYS A 114      16.197  -1.550   3.810  1.00  0.67           N  
ATOM   1654  H   LYS A 114      14.304   4.801   1.476  1.00  0.67           H  
ATOM   1655  HA  LYS A 114      14.210   1.931   1.632  1.00  0.67           H  
ATOM   1656 1HB  LYS A 114      15.882   3.294   2.847  1.00  0.67           H  
ATOM   1657 2HB  LYS A 114      14.597   4.025   3.805  1.00  0.67           H  
ATOM   1658 1HG  LYS A 114      15.650   2.291   5.072  1.00  0.67           H  
ATOM   1659 2HG  LYS A 114      13.997   1.808   4.657  1.00  0.67           H  
ATOM   1660 1HD  LYS A 114      14.805   0.481   2.786  1.00  0.67           H  
ATOM   1661 2HD  LYS A 114      16.442   1.041   3.111  1.00  0.67           H  
ATOM   1662 1HE  LYS A 114      16.440  -0.000   5.218  1.00  0.67           H  
ATOM   1663 2HE  LYS A 114      14.784  -0.554   5.034  1.00  0.67           H  
ATOM   1664 1HZ  LYS A 114      16.361  -2.298   4.478  1.00  0.67           H  
ATOM   1665 2HZ  LYS A 114      15.513  -1.848   3.136  1.00  0.67           H  
ATOM   1666 3HZ  LYS A 114      17.072  -1.313   3.325  1.00  0.67           H  
ATOM   1667  N   TYR A 115      11.814   3.575   3.200  1.00  0.69           N  
ATOM   1668  CA  TYR A 115      10.591   3.369   3.956  1.00  0.69           C  
ATOM   1669  C   TYR A 115       9.302   3.534   3.177  1.00  0.69           C  
ATOM   1670  O   TYR A 115       8.232   3.198   3.682  1.00  0.69           O  
ATOM   1671  CB  TYR A 115      10.610   4.256   5.179  1.00  0.69           C  
ATOM   1672  CG  TYR A 115      11.764   3.869   6.074  1.00  0.69           C  
ATOM   1673  CD1 TYR A 115      12.791   4.755   6.360  1.00  0.69           C  
ATOM   1674  CD2 TYR A 115      11.807   2.583   6.569  1.00  0.69           C  
ATOM   1675  CE1 TYR A 115      13.819   4.367   7.194  1.00  0.69           C  
ATOM   1676  CE2 TYR A 115      12.835   2.192   7.381  1.00  0.69           C  
ATOM   1677  CZ  TYR A 115      13.820   3.078   7.712  1.00  0.69           C  
ATOM   1678  OH  TYR A 115      14.767   2.690   8.595  1.00  0.69           O  
ATOM   1679  H   TYR A 115      12.154   4.517   3.033  1.00  0.69           H  
ATOM   1680  HA  TYR A 115      10.601   2.341   4.315  1.00  0.69           H  
ATOM   1681 1HB  TYR A 115      10.734   5.302   4.882  1.00  0.69           H  
ATOM   1682 2HB  TYR A 115       9.679   4.161   5.738  1.00  0.69           H  
ATOM   1683  HD1 TYR A 115      12.767   5.752   5.952  1.00  0.69           H  
ATOM   1684  HD2 TYR A 115      11.007   1.882   6.331  1.00  0.69           H  
ATOM   1685  HE1 TYR A 115      14.607   5.069   7.455  1.00  0.69           H  
ATOM   1686  HE2 TYR A 115      12.849   1.184   7.797  1.00  0.69           H  
ATOM   1687  HH  TYR A 115      14.299   2.225   9.352  1.00  0.69           H  
ATOM   1688  N   TRP A 116       9.397   3.980   1.934  1.00  0.70           N  
ATOM   1689  CA  TRP A 116       8.250   4.077   1.041  1.00  0.70           C  
ATOM   1690  C   TRP A 116       8.631   3.392  -0.269  1.00  0.70           C  
ATOM   1691  O   TRP A 116       8.754   4.084  -1.288  1.00  0.70           O  
ATOM   1692  CB  TRP A 116       7.909   5.539   0.751  1.00  0.70           C  
ATOM   1693  CG  TRP A 116       7.511   6.353   1.930  1.00  0.70           C  
ATOM   1694  CD1 TRP A 116       8.280   6.786   2.977  1.00  0.70           C  
ATOM   1695  CD2 TRP A 116       6.201   6.872   2.156  1.00  0.70           C  
ATOM   1696  NE1 TRP A 116       7.511   7.517   3.849  1.00  0.70           N  
ATOM   1697  CE2 TRP A 116       6.234   7.577   3.356  1.00  0.70           C  
ATOM   1698  CE3 TRP A 116       5.019   6.797   1.450  1.00  0.70           C  
ATOM   1699  CZ2 TRP A 116       5.114   8.186   3.860  1.00  0.70           C  
ATOM   1700  CZ3 TRP A 116       3.919   7.409   1.957  1.00  0.70           C  
ATOM   1701  CH2 TRP A 116       3.967   8.083   3.131  1.00  0.70           C  
ATOM   1702  H   TRP A 116      10.294   4.296   1.573  1.00  0.70           H  
ATOM   1703  HA  TRP A 116       7.387   3.585   1.481  1.00  0.70           H  
ATOM   1704 1HB  TRP A 116       8.758   6.025   0.278  1.00  0.70           H  
ATOM   1705 2HB  TRP A 116       7.087   5.569   0.033  1.00  0.70           H  
ATOM   1706  HD1 TRP A 116       9.339   6.573   3.106  1.00  0.70           H  
ATOM   1707  HE1 TRP A 116       7.829   7.949   4.711  1.00  0.70           H  
ATOM   1708  HE3 TRP A 116       4.970   6.255   0.505  1.00  0.70           H  
ATOM   1709  HZ2 TRP A 116       5.108   8.728   4.805  1.00  0.70           H  
ATOM   1710  HZ3 TRP A 116       2.986   7.340   1.400  1.00  0.70           H  
ATOM   1711  HH2 TRP A 116       3.066   8.544   3.498  1.00  0.70           H  
ATOM   1712  N   PRO A 117       8.766   2.036  -0.292  1.00  0.71           N  
ATOM   1713  CA  PRO A 117       9.372   1.246  -1.348  1.00  0.71           C  
ATOM   1714  C   PRO A 117       8.763   1.481  -2.714  1.00  0.71           C  
ATOM   1715  O   PRO A 117       9.458   1.317  -3.713  1.00  0.71           O  
ATOM   1716  CB  PRO A 117       9.107  -0.199  -0.897  1.00  0.71           C  
ATOM   1717  CG  PRO A 117       8.964  -0.106   0.586  1.00  0.71           C  
ATOM   1718  CD  PRO A 117       8.225   1.189   0.797  1.00  0.71           C  
ATOM   1719  HA  PRO A 117      10.451   1.455  -1.365  1.00  0.71           H  
ATOM   1720 1HB  PRO A 117       8.199  -0.587  -1.388  1.00  0.71           H  
ATOM   1721 2HB  PRO A 117       9.943  -0.843  -1.205  1.00  0.71           H  
ATOM   1722 1HG  PRO A 117       8.409  -0.973   0.975  1.00  0.71           H  
ATOM   1723 2HG  PRO A 117       9.954  -0.108   1.074  1.00  0.71           H  
ATOM   1724 1HD  PRO A 117       7.152   1.030   0.643  1.00  0.71           H  
ATOM   1725 2HD  PRO A 117       8.443   1.530   1.773  1.00  0.71           H  
ATOM   1726  N   SER A 118       7.505   1.925  -2.803  1.00  0.70           N  
ATOM   1727  CA  SER A 118       6.940   2.172  -4.123  1.00  0.70           C  
ATOM   1728  C   SER A 118       7.736   3.235  -4.875  1.00  0.70           C  
ATOM   1729  O   SER A 118       7.795   3.222  -6.104  1.00  0.70           O  
ATOM   1730  CB  SER A 118       5.499   2.603  -4.008  1.00  0.70           C  
ATOM   1731  OG  SER A 118       4.694   1.560  -3.554  1.00  0.70           O  
ATOM   1732  H   SER A 118       6.904   2.081  -1.979  1.00  0.70           H  
ATOM   1733  HA  SER A 118       6.984   1.243  -4.695  1.00  0.70           H  
ATOM   1734 1HB  SER A 118       5.448   3.429  -3.297  1.00  0.70           H  
ATOM   1735 2HB  SER A 118       5.132   2.972  -4.962  1.00  0.70           H  
ATOM   1736  HG  SER A 118       4.113   1.975  -2.879  1.00  0.70           H  
ATOM   1737  N   THR A 119       8.420   4.126  -4.149  1.00  0.69           N  
ATOM   1738  CA  THR A 119       9.183   5.179  -4.796  1.00  0.69           C  
ATOM   1739  C   THR A 119      10.390   4.594  -5.535  1.00  0.69           C  
ATOM   1740  O   THR A 119      10.873   5.177  -6.504  1.00  0.69           O  
ATOM   1741  CB  THR A 119       9.635   6.251  -3.775  1.00  0.69           C  
ATOM   1742  OG1 THR A 119      10.423   5.653  -2.755  1.00  0.69           O  
ATOM   1743  CG2 THR A 119       8.452   6.959  -3.150  1.00  0.69           C  
ATOM   1744  H   THR A 119       8.403   4.075  -3.130  1.00  0.69           H  
ATOM   1745  HA  THR A 119       8.540   5.669  -5.529  1.00  0.69           H  
ATOM   1746  HB  THR A 119      10.246   6.985  -4.291  1.00  0.69           H  
ATOM   1747  HG1 THR A 119       9.839   5.132  -2.151  1.00  0.69           H  
ATOM   1748 1HG2 THR A 119       8.815   7.706  -2.452  1.00  0.69           H  
ATOM   1749 2HG2 THR A 119       7.859   7.444  -3.928  1.00  0.69           H  
ATOM   1750 3HG2 THR A 119       7.836   6.233  -2.619  1.00  0.69           H  
ATOM   1751  N   ARG A 120      10.824   3.392  -5.152  1.00  0.68           N  
ATOM   1752  CA  ARG A 120      11.970   2.746  -5.771  1.00  0.68           C  
ATOM   1753  C   ARG A 120      11.635   2.258  -7.169  1.00  0.68           C  
ATOM   1754  O   ARG A 120      12.526   2.016  -7.980  1.00  0.68           O  
ATOM   1755  CB  ARG A 120      12.412   1.535  -4.982  1.00  0.68           C  
ATOM   1756  CG  ARG A 120      12.990   1.761  -3.627  1.00  0.68           C  
ATOM   1757  CD  ARG A 120      13.327   0.445  -3.036  1.00  0.68           C  
ATOM   1758  NE  ARG A 120      14.382  -0.199  -3.813  1.00  0.68           N  
ATOM   1759  CZ  ARG A 120      14.719  -1.489  -3.791  1.00  0.68           C  
ATOM   1760  NH1 ARG A 120      14.056  -2.341  -3.037  1.00  0.68           N  
ATOM   1761  NH2 ARG A 120      15.741  -1.883  -4.542  1.00  0.68           N  
ATOM   1762  H   ARG A 120      10.351   2.895  -4.401  1.00  0.68           H  
ATOM   1763  HA  ARG A 120      12.789   3.462  -5.833  1.00  0.68           H  
ATOM   1764 1HB  ARG A 120      11.573   0.854  -4.875  1.00  0.68           H  
ATOM   1765 2HB  ARG A 120      13.171   1.007  -5.559  1.00  0.68           H  
ATOM   1766 1HG  ARG A 120      13.897   2.358  -3.698  1.00  0.68           H  
ATOM   1767 2HG  ARG A 120      12.261   2.268  -2.987  1.00  0.68           H  
ATOM   1768 1HD  ARG A 120      13.684   0.585  -2.012  1.00  0.68           H  
ATOM   1769 2HD  ARG A 120      12.446  -0.197  -3.038  1.00  0.68           H  
ATOM   1770  HE  ARG A 120      14.934   0.400  -4.419  1.00  0.68           H  
ATOM   1771 1HH1 ARG A 120      13.282  -2.016  -2.472  1.00  0.68           H  
ATOM   1772 2HH1 ARG A 120      14.316  -3.316  -3.027  1.00  0.68           H  
ATOM   1773 1HH2 ARG A 120      16.255  -1.176  -5.108  1.00  0.68           H  
ATOM   1774 2HH2 ARG A 120      16.024  -2.850  -4.553  1.00  0.68           H  
ATOM   1775  N   ASP A 121      10.340   2.109  -7.458  1.00  0.67           N  
ATOM   1776  CA  ASP A 121       9.898   1.638  -8.757  1.00  0.67           C  
ATOM   1777  C   ASP A 121       9.610   2.827  -9.653  1.00  0.67           C  
ATOM   1778  O   ASP A 121       9.169   2.672 -10.791  1.00  0.67           O  
ATOM   1779  CB  ASP A 121       8.653   0.762  -8.618  1.00  0.67           C  
ATOM   1780  CG  ASP A 121       8.933  -0.570  -7.902  1.00  0.67           C  
ATOM   1781  OD1 ASP A 121       9.960  -1.162  -8.156  1.00  0.67           O  
ATOM   1782  OD2 ASP A 121       8.111  -0.981  -7.120  1.00  0.67           O  
ATOM   1783  H   ASP A 121       9.622   2.355  -6.776  1.00  0.67           H  
ATOM   1784  HA  ASP A 121      10.694   1.048  -9.211  1.00  0.67           H  
ATOM   1785 1HB  ASP A 121       7.898   1.312  -8.047  1.00  0.67           H  
ATOM   1786 2HB  ASP A 121       8.238   0.559  -9.603  1.00  0.67           H  
ATOM   1787  N   VAL A 122       9.849   4.016  -9.110  1.00  0.65           N  
ATOM   1788  CA  VAL A 122       9.632   5.259  -9.793  1.00  0.65           C  
ATOM   1789  C   VAL A 122      10.951   5.947 -10.081  1.00  0.65           C  
ATOM   1790  O   VAL A 122      11.129   6.502 -11.156  1.00  0.65           O  
ATOM   1791  CB  VAL A 122       8.751   6.190  -8.981  1.00  0.65           C  
ATOM   1792  CG1 VAL A 122       8.657   7.442  -9.704  1.00  0.65           C  
ATOM   1793  CG2 VAL A 122       7.394   5.581  -8.763  1.00  0.65           C  
ATOM   1794  H   VAL A 122      10.219   4.082  -8.169  1.00  0.65           H  
ATOM   1795  HA  VAL A 122       9.134   5.053 -10.742  1.00  0.65           H  
ATOM   1796  HB  VAL A 122       9.213   6.391  -8.020  1.00  0.65           H  
ATOM   1797 1HG1 VAL A 122       8.037   8.143  -9.160  1.00  0.65           H  
ATOM   1798 2HG1 VAL A 122       9.628   7.845  -9.833  1.00  0.65           H  
ATOM   1799 3HG1 VAL A 122       8.219   7.229 -10.672  1.00  0.65           H  
ATOM   1800 1HG2 VAL A 122       6.776   6.272  -8.185  1.00  0.65           H  
ATOM   1801 2HG2 VAL A 122       6.925   5.389  -9.727  1.00  0.65           H  
ATOM   1802 3HG2 VAL A 122       7.499   4.646  -8.216  1.00  0.65           H  
ATOM   1803  N   VAL A 123      11.860   5.971  -9.119  1.00  0.63           N  
ATOM   1804  CA  VAL A 123      13.121   6.652  -9.365  1.00  0.63           C  
ATOM   1805  C   VAL A 123      14.080   5.769 -10.166  1.00  0.63           C  
ATOM   1806  O   VAL A 123      14.409   4.656  -9.763  1.00  0.63           O  
ATOM   1807  CB  VAL A 123      13.781   7.050  -8.038  1.00  0.63           C  
ATOM   1808  CG1 VAL A 123      15.141   7.706  -8.301  1.00  0.63           C  
ATOM   1809  CG2 VAL A 123      12.887   7.960  -7.280  1.00  0.63           C  
ATOM   1810  H   VAL A 123      11.668   5.533  -8.220  1.00  0.63           H  
ATOM   1811  HA  VAL A 123      12.930   7.549  -9.938  1.00  0.63           H  
ATOM   1812  HB  VAL A 123      13.943   6.166  -7.448  1.00  0.63           H  
ATOM   1813 1HG1 VAL A 123      15.609   7.976  -7.356  1.00  0.63           H  
ATOM   1814 2HG1 VAL A 123      15.781   7.010  -8.831  1.00  0.63           H  
ATOM   1815 3HG1 VAL A 123      15.005   8.605  -8.907  1.00  0.63           H  
ATOM   1816 1HG2 VAL A 123      13.356   8.220  -6.335  1.00  0.63           H  
ATOM   1817 2HG2 VAL A 123      12.707   8.855  -7.844  1.00  0.63           H  
ATOM   1818 3HG2 VAL A 123      11.947   7.451  -7.093  1.00  0.63           H  
ATOM   1819  N   GLU A 124      14.518   6.283 -11.312  1.00  0.62           N  
ATOM   1820  CA  GLU A 124      15.455   5.600 -12.204  1.00  0.62           C  
ATOM   1821  C   GLU A 124      16.878   5.794 -11.721  1.00  0.62           C  
ATOM   1822  O   GLU A 124      17.716   4.899 -11.789  1.00  0.62           O  
ATOM   1823  CB  GLU A 124      15.363   6.146 -13.635  1.00  0.62           C  
ATOM   1824  CG  GLU A 124      16.266   5.427 -14.643  1.00  0.62           C  
ATOM   1825  CD  GLU A 124      16.089   5.888 -16.089  1.00  0.62           C  
ATOM   1826  OE1 GLU A 124      16.276   7.059 -16.362  1.00  0.62           O  
ATOM   1827  OE2 GLU A 124      15.764   5.068 -16.913  1.00  0.62           O  
ATOM   1828  H   GLU A 124      14.193   7.210 -11.560  1.00  0.62           H  
ATOM   1829  HA  GLU A 124      15.226   4.534 -12.203  1.00  0.62           H  
ATOM   1830 1HB  GLU A 124      14.340   6.070 -13.989  1.00  0.62           H  
ATOM   1831 2HB  GLU A 124      15.628   7.206 -13.636  1.00  0.62           H  
ATOM   1832 1HG  GLU A 124      17.305   5.589 -14.351  1.00  0.62           H  
ATOM   1833 2HG  GLU A 124      16.068   4.358 -14.584  1.00  0.62           H  
ATOM   1834  N   ASP A 125      17.147   7.007 -11.275  1.00  0.61           N  
ATOM   1835  CA  ASP A 125      18.494   7.404 -10.877  1.00  0.61           C  
ATOM   1836  C   ASP A 125      18.485   8.497  -9.835  1.00  0.61           C  
ATOM   1837  O   ASP A 125      17.655   9.408  -9.878  1.00  0.61           O  
ATOM   1838  CB  ASP A 125      19.323   7.851 -12.097  1.00  0.61           C  
ATOM   1839  CG  ASP A 125      20.811   8.104 -11.788  1.00  0.61           C  
ATOM   1840  OD1 ASP A 125      21.616   7.234 -12.005  1.00  0.61           O  
ATOM   1841  OD2 ASP A 125      21.118   9.186 -11.361  1.00  0.61           O  
ATOM   1842  H   ASP A 125      16.374   7.678 -11.250  1.00  0.61           H  
ATOM   1843  HA  ASP A 125      18.988   6.534 -10.436  1.00  0.61           H  
ATOM   1844 1HB  ASP A 125      19.271   7.078 -12.869  1.00  0.61           H  
ATOM   1845 2HB  ASP A 125      18.894   8.754 -12.519  1.00  0.61           H  
ATOM   1846  N   PHE A 126      19.397   8.363  -8.891  1.00  0.60           N  
ATOM   1847  CA  PHE A 126      19.587   9.318  -7.817  1.00  0.60           C  
ATOM   1848  C   PHE A 126      20.989   9.930  -7.826  1.00  0.60           C  
ATOM   1849  O   PHE A 126      21.988   9.215  -7.845  1.00  0.60           O  
ATOM   1850  CB  PHE A 126      19.287   8.619  -6.491  1.00  0.60           C  
ATOM   1851  CG  PHE A 126      19.538   9.409  -5.297  1.00  0.60           C  
ATOM   1852  CD1 PHE A 126      19.208  10.723  -5.247  1.00  0.60           C  
ATOM   1853  CD2 PHE A 126      20.114   8.815  -4.190  1.00  0.60           C  
ATOM   1854  CE1 PHE A 126      19.456  11.449  -4.142  1.00  0.60           C  
ATOM   1855  CE2 PHE A 126      20.363   9.537  -3.066  1.00  0.60           C  
ATOM   1856  CZ  PHE A 126      20.036  10.858  -3.046  1.00  0.60           C  
ATOM   1857  H   PHE A 126      20.018   7.548  -8.932  1.00  0.60           H  
ATOM   1858  HA  PHE A 126      18.868  10.126  -7.946  1.00  0.60           H  
ATOM   1859 1HB  PHE A 126      18.244   8.319  -6.478  1.00  0.60           H  
ATOM   1860 2HB  PHE A 126      19.885   7.712  -6.427  1.00  0.60           H  
ATOM   1861  HD1 PHE A 126      18.753  11.189  -6.107  1.00  0.60           H  
ATOM   1862  HD2 PHE A 126      20.372   7.753  -4.228  1.00  0.60           H  
ATOM   1863  HE1 PHE A 126      19.190  12.490  -4.139  1.00  0.60           H  
ATOM   1864  HE2 PHE A 126      20.821   9.058  -2.199  1.00  0.60           H  
ATOM   1865  HZ  PHE A 126      20.232  11.427  -2.182  1.00  0.60           H  
ATOM   1866  N   ILE A 127      21.047  11.252  -7.878  1.00  0.59           N  
ATOM   1867  CA  ILE A 127      22.302  11.980  -7.887  1.00  0.59           C  
ATOM   1868  C   ILE A 127      22.358  12.806  -6.617  1.00  0.59           C  
ATOM   1869  O   ILE A 127      21.454  13.606  -6.365  1.00  0.59           O  
ATOM   1870  CB  ILE A 127      22.353  12.957  -9.051  1.00  0.59           C  
ATOM   1871  CG1 ILE A 127      22.154  12.224 -10.352  1.00  0.59           C  
ATOM   1872  CG2 ILE A 127      23.710  13.688  -9.061  1.00  0.59           C  
ATOM   1873  CD1 ILE A 127      21.868  13.129 -11.522  1.00  0.59           C  
ATOM   1874  H   ILE A 127      20.178  11.772  -7.900  1.00  0.59           H  
ATOM   1875  HA  ILE A 127      23.134  11.286  -7.924  1.00  0.59           H  
ATOM   1876  HB  ILE A 127      21.566  13.651  -8.938  1.00  0.59           H  
ATOM   1877 1HG1 ILE A 127      23.043  11.642 -10.555  1.00  0.59           H  
ATOM   1878 2HG1 ILE A 127      21.310  11.534 -10.255  1.00  0.59           H  
ATOM   1879 1HG2 ILE A 127      23.738  14.396  -9.884  1.00  0.59           H  
ATOM   1880 2HG2 ILE A 127      23.844  14.219  -8.124  1.00  0.59           H  
ATOM   1881 3HG2 ILE A 127      24.518  12.959  -9.178  1.00  0.59           H  
ATOM   1882 1HD1 ILE A 127      21.731  12.522 -12.413  1.00  0.59           H  
ATOM   1883 2HD1 ILE A 127      20.962  13.684 -11.341  1.00  0.59           H  
ATOM   1884 3HD1 ILE A 127      22.690  13.817 -11.675  1.00  0.59           H  
ATOM   1885  N   ALA A 128      23.387  12.635  -5.827  1.00  0.59           N  
ATOM   1886  CA  ALA A 128      23.465  13.409  -4.613  1.00  0.59           C  
ATOM   1887  C   ALA A 128      24.686  14.314  -4.647  1.00  0.59           C  
ATOM   1888  O   ALA A 128      25.759  13.883  -5.061  1.00  0.59           O  
ATOM   1889  CB  ALA A 128      23.477  12.471  -3.441  1.00  0.59           C  
ATOM   1890  H   ALA A 128      24.102  11.957  -6.074  1.00  0.59           H  
ATOM   1891  HA  ALA A 128      22.584  14.040  -4.542  1.00  0.59           H  
ATOM   1892 1HB  ALA A 128      23.498  13.046  -2.562  1.00  0.59           H  
ATOM   1893 2HB  ALA A 128      22.587  11.867  -3.461  1.00  0.59           H  
ATOM   1894 3HB  ALA A 128      24.349  11.833  -3.496  1.00  0.59           H  
ATOM   1895  N   ILE A 129      24.529  15.556  -4.212  1.00  0.60           N  
ATOM   1896  CA  ILE A 129      25.618  16.523  -4.201  1.00  0.60           C  
ATOM   1897  C   ILE A 129      25.944  16.969  -2.796  1.00  0.60           C  
ATOM   1898  O   ILE A 129      25.088  17.458  -2.049  1.00  0.60           O  
ATOM   1899  CB  ILE A 129      25.302  17.711  -5.120  1.00  0.60           C  
ATOM   1900  CG1 ILE A 129      25.052  17.172  -6.495  1.00  0.60           C  
ATOM   1901  CG2 ILE A 129      26.476  18.714  -5.134  1.00  0.60           C  
ATOM   1902  CD1 ILE A 129      23.624  16.930  -6.801  1.00  0.60           C  
ATOM   1903  H   ILE A 129      23.610  15.843  -3.893  1.00  0.60           H  
ATOM   1904  HA  ILE A 129      26.511  16.038  -4.598  1.00  0.60           H  
ATOM   1905  HB  ILE A 129      24.391  18.209  -4.778  1.00  0.60           H  
ATOM   1906 1HG1 ILE A 129      25.469  17.857  -7.222  1.00  0.60           H  
ATOM   1907 2HG1 ILE A 129      25.571  16.227  -6.586  1.00  0.60           H  
ATOM   1908 1HG2 ILE A 129      26.249  19.544  -5.799  1.00  0.60           H  
ATOM   1909 2HG2 ILE A 129      26.650  19.097  -4.129  1.00  0.60           H  
ATOM   1910 3HG2 ILE A 129      27.378  18.208  -5.488  1.00  0.60           H  
ATOM   1911 1HD1 ILE A 129      23.555  16.539  -7.810  1.00  0.60           H  
ATOM   1912 2HD1 ILE A 129      23.195  16.217  -6.102  1.00  0.60           H  
ATOM   1913 3HD1 ILE A 129      23.067  17.853  -6.730  1.00  0.60           H  
ATOM   1914  N   SER A 130      27.183  16.718  -2.415  1.00  0.60           N  
ATOM   1915  CA  SER A 130      27.670  16.965  -1.082  1.00  0.60           C  
ATOM   1916  C   SER A 130      26.696  16.433  -0.041  1.00  0.60           C  
ATOM   1917  O   SER A 130      26.354  17.157   0.892  1.00  0.60           O  
ATOM   1918  CB  SER A 130      27.829  18.442  -0.896  1.00  0.60           C  
ATOM   1919  OG  SER A 130      28.739  18.953  -1.816  1.00  0.60           O  
ATOM   1920  H   SER A 130      27.820  16.300  -3.085  1.00  0.60           H  
ATOM   1921  HA  SER A 130      28.632  16.466  -0.957  1.00  0.60           H  
ATOM   1922 1HB  SER A 130      26.871  18.945  -1.010  1.00  0.60           H  
ATOM   1923 2HB  SER A 130      28.172  18.639   0.107  1.00  0.60           H  
ATOM   1924  HG  SER A 130      28.719  19.911  -1.694  1.00  0.60           H  
ATOM   1925  N   PRO A 131      26.204  15.186  -0.168  1.00  0.61           N  
ATOM   1926  CA  PRO A 131      25.225  14.633   0.709  1.00  0.61           C  
ATOM   1927  C   PRO A 131      25.796  14.256   2.023  1.00  0.61           C  
ATOM   1928  O   PRO A 131      26.994  13.988   2.159  1.00  0.61           O  
ATOM   1929  CB  PRO A 131      24.766  13.399   0.001  1.00  0.61           C  
ATOM   1930  CG  PRO A 131      26.021  12.951  -0.773  1.00  0.61           C  
ATOM   1931  CD  PRO A 131      26.707  14.208  -1.183  1.00  0.61           C  
ATOM   1932  HA  PRO A 131      24.397  15.342   0.821  1.00  0.61           H  
ATOM   1933 1HB  PRO A 131      24.443  12.665   0.754  1.00  0.61           H  
ATOM   1934 2HB  PRO A 131      23.900  13.643  -0.588  1.00  0.61           H  
ATOM   1935 1HG  PRO A 131      26.637  12.323  -0.136  1.00  0.61           H  
ATOM   1936 2HG  PRO A 131      25.751  12.345  -1.637  1.00  0.61           H  
ATOM   1937 1HD  PRO A 131      27.800  14.113  -1.146  1.00  0.61           H  
ATOM   1938 2HD  PRO A 131      26.340  14.383  -2.181  1.00  0.61           H  
ATOM   1939  N   ASP A 132      24.906  14.158   2.966  1.00  0.63           N  
ATOM   1940  CA  ASP A 132      25.233  13.599   4.248  1.00  0.63           C  
ATOM   1941  C   ASP A 132      24.445  12.312   4.460  1.00  0.63           C  
ATOM   1942  O   ASP A 132      23.242  12.379   4.618  1.00  0.63           O  
ATOM   1943  CB  ASP A 132      24.965  14.608   5.370  1.00  0.63           C  
ATOM   1944  CG  ASP A 132      25.326  14.013   6.660  1.00  0.63           C  
ATOM   1945  OD1 ASP A 132      25.603  12.836   6.613  1.00  0.63           O  
ATOM   1946  OD2 ASP A 132      25.379  14.686   7.675  1.00  0.63           O  
ATOM   1947  H   ASP A 132      23.954  14.466   2.759  1.00  0.63           H  
ATOM   1948  HA  ASP A 132      26.295  13.348   4.263  1.00  0.63           H  
ATOM   1949 1HB  ASP A 132      25.553  15.515   5.208  1.00  0.63           H  
ATOM   1950 2HB  ASP A 132      23.906  14.889   5.387  1.00  0.63           H  
ATOM   1951  N   PHE A 133      25.094  11.142   4.389  1.00  0.66           N  
ATOM   1952  CA  PHE A 133      24.383   9.876   4.562  1.00  0.66           C  
ATOM   1953  C   PHE A 133      24.738   9.199   5.896  1.00  0.66           C  
ATOM   1954  O   PHE A 133      23.966   8.386   6.412  1.00  0.66           O  
ATOM   1955  CB  PHE A 133      24.687   8.898   3.436  1.00  0.66           C  
ATOM   1956  CG  PHE A 133      24.277   9.348   2.073  1.00  0.66           C  
ATOM   1957  CD1 PHE A 133      25.225   9.570   1.124  1.00  0.66           C  
ATOM   1958  CD2 PHE A 133      22.943   9.540   1.734  1.00  0.66           C  
ATOM   1959  CE1 PHE A 133      24.879   9.947  -0.139  1.00  0.66           C  
ATOM   1960  CE2 PHE A 133      22.596   9.928   0.452  1.00  0.66           C  
ATOM   1961  CZ  PHE A 133      23.564  10.127  -0.483  1.00  0.66           C  
ATOM   1962  H   PHE A 133      26.092  11.129   4.233  1.00  0.66           H  
ATOM   1963  HA  PHE A 133      23.319  10.074   4.550  1.00  0.66           H  
ATOM   1964 1HB  PHE A 133      25.765   8.704   3.416  1.00  0.66           H  
ATOM   1965 2HB  PHE A 133      24.197   7.947   3.642  1.00  0.66           H  
ATOM   1966  HD1 PHE A 133      26.264   9.419   1.384  1.00  0.66           H  
ATOM   1967  HD2 PHE A 133      22.167   9.371   2.485  1.00  0.66           H  
ATOM   1968  HE1 PHE A 133      25.662  10.099  -0.868  1.00  0.66           H  
ATOM   1969  HE2 PHE A 133      21.554  10.067   0.184  1.00  0.66           H  
ATOM   1970  HZ  PHE A 133      23.296  10.421  -1.490  1.00  0.66           H  
ATOM   1971  N   HIS A 134      25.914   9.533   6.445  1.00  0.71           N  
ATOM   1972  CA  HIS A 134      26.371   8.922   7.702  1.00  0.71           C  
ATOM   1973  C   HIS A 134      26.408   9.920   8.851  1.00  0.71           C  
ATOM   1974  O   HIS A 134      26.845   9.589   9.952  1.00  0.71           O  
ATOM   1975  CB  HIS A 134      27.770   8.348   7.557  1.00  0.71           C  
ATOM   1976  CG  HIS A 134      27.873   7.288   6.533  1.00  0.71           C  
ATOM   1977  ND1 HIS A 134      27.444   6.000   6.745  1.00  0.71           N  
ATOM   1978  CD2 HIS A 134      28.313   7.334   5.259  1.00  0.71           C  
ATOM   1979  CE1 HIS A 134      27.638   5.297   5.645  1.00  0.71           C  
ATOM   1980  NE2 HIS A 134      28.154   6.097   4.732  1.00  0.71           N  
ATOM   1981  H   HIS A 134      26.513  10.190   5.945  1.00  0.71           H  
ATOM   1982  HA  HIS A 134      25.698   8.117   7.985  1.00  0.71           H  
ATOM   1983 1HB  HIS A 134      28.455   9.133   7.342  1.00  0.71           H  
ATOM   1984 2HB  HIS A 134      28.075   7.920   8.511  1.00  0.71           H  
ATOM   1985  HD2 HIS A 134      28.708   8.188   4.733  1.00  0.71           H  
ATOM   1986  HE1 HIS A 134      27.397   4.243   5.512  1.00  0.71           H  
ATOM   1987  HE2 HIS A 134      28.395   5.867   3.764  1.00  0.71           H  
ATOM   1988  N   GLY A 135      25.938  11.128   8.611  1.00  0.83           N  
ATOM   1989  CA  GLY A 135      25.921  12.162   9.613  1.00  0.83           C  
ATOM   1990  C   GLY A 135      27.212  12.967   9.564  1.00  0.83           C  
ATOM   1991  O   GLY A 135      28.186  12.558   8.924  1.00  0.83           O  
ATOM   1992  H   GLY A 135      25.604  11.409   7.695  1.00  0.83           H  
ATOM   1993 1HA  GLY A 135      25.076  12.820   9.410  1.00  0.83           H  
ATOM   1994 2HA  GLY A 135      25.762  11.737  10.597  1.00  0.83           H  
ATOM   1995  N   THR A 136      27.198  14.100  10.245  1.00  1.02           N  
ATOM   1996  CA  THR A 136      28.300  15.037  10.329  1.00  1.02           C  
ATOM   1997  C   THR A 136      28.881  15.143  11.741  1.00  1.02           C  
ATOM   1998  O   THR A 136      28.196  15.521  12.694  1.00  1.02           O  
ATOM   1999  CB  THR A 136      27.817  16.413   9.824  1.00  1.02           C  
ATOM   2000  OG1 THR A 136      27.460  16.336   8.434  1.00  1.02           O  
ATOM   2001  CG2 THR A 136      28.813  17.472  10.080  1.00  1.02           C  
ATOM   2002  H   THR A 136      26.327  14.321  10.709  1.00  1.02           H  
ATOM   2003  HA  THR A 136      29.089  14.687   9.667  1.00  1.02           H  
ATOM   2004  HB  THR A 136      26.912  16.666  10.362  1.00  1.02           H  
ATOM   2005  HG1 THR A 136      26.701  15.712   8.300  1.00  1.02           H  
ATOM   2006 1HG2 THR A 136      28.413  18.426   9.749  1.00  1.02           H  
ATOM   2007 2HG2 THR A 136      28.974  17.497  11.132  1.00  1.02           H  
ATOM   2008 3HG2 THR A 136      29.728  17.279   9.585  1.00  1.02           H  
ATOM   2009  N   VAL A 137      30.183  14.882  11.869  1.00  1.32           N  
ATOM   2010  CA  VAL A 137      30.833  14.901  13.189  1.00  1.32           C  
ATOM   2011  C   VAL A 137      30.921  16.313  13.764  1.00  1.32           C  
ATOM   2012  O   VAL A 137      30.905  16.515  14.976  1.00  1.32           O  
ATOM   2013  CB  VAL A 137      32.240  14.266  13.114  1.00  1.32           C  
ATOM   2014  CG1 VAL A 137      32.110  12.823  12.627  1.00  1.32           C  
ATOM   2015  CG2 VAL A 137      33.137  15.060  12.190  1.00  1.32           C  
ATOM   2016  H   VAL A 137      30.709  14.615  11.034  1.00  1.32           H  
ATOM   2017  HA  VAL A 137      30.234  14.298  13.870  1.00  1.32           H  
ATOM   2018  HB  VAL A 137      32.679  14.240  14.109  1.00  1.32           H  
ATOM   2019 1HG1 VAL A 137      33.093  12.355  12.586  1.00  1.32           H  
ATOM   2020 2HG1 VAL A 137      31.483  12.272  13.313  1.00  1.32           H  
ATOM   2021 3HG1 VAL A 137      31.662  12.813  11.632  1.00  1.32           H  
ATOM   2022 1HG2 VAL A 137      34.118  14.590  12.143  1.00  1.32           H  
ATOM   2023 2HG2 VAL A 137      32.703  15.067  11.229  1.00  1.32           H  
ATOM   2024 3HG2 VAL A 137      33.253  16.078  12.546  1.00  1.32           H  
ATOM   2025  N   LEU A 138      30.927  17.296  12.882  1.00  1.73           N  
ATOM   2026  CA  LEU A 138      30.971  18.699  13.251  1.00  1.73           C  
ATOM   2027  C   LEU A 138      29.829  19.092  14.172  1.00  1.73           C  
ATOM   2028  O   LEU A 138      30.030  19.929  15.055  1.00  1.73           O  
ATOM   2029  CB  LEU A 138      30.912  19.590  12.007  1.00  1.73           C  
ATOM   2030  CG  LEU A 138      31.086  21.067  12.232  1.00  1.73           C  
ATOM   2031  CD1 LEU A 138      32.453  21.323  12.853  1.00  1.73           C  
ATOM   2032  CD2 LEU A 138      30.918  21.787  10.889  1.00  1.73           C  
ATOM   2033  H   LEU A 138      30.920  17.048  11.905  1.00  1.73           H  
ATOM   2034  HA  LEU A 138      31.910  18.885  13.769  1.00  1.73           H  
ATOM   2035 1HB  LEU A 138      31.662  19.258  11.289  1.00  1.73           H  
ATOM   2036 2HB  LEU A 138      29.938  19.492  11.561  1.00  1.73           H  
ATOM   2037  HG  LEU A 138      30.324  21.426  12.924  1.00  1.73           H  
ATOM   2038 1HD1 LEU A 138      32.581  22.391  13.020  1.00  1.73           H  
ATOM   2039 2HD1 LEU A 138      32.524  20.795  13.805  1.00  1.73           H  
ATOM   2040 3HD1 LEU A 138      33.228  20.967  12.183  1.00  1.73           H  
ATOM   2041 1HD2 LEU A 138      31.031  22.861  11.031  1.00  1.73           H  
ATOM   2042 2HD2 LEU A 138      31.667  21.437  10.182  1.00  1.73           H  
ATOM   2043 3HD2 LEU A 138      29.930  21.577  10.488  1.00  1.73           H  
ATOM   2044  N   GLU A 139      28.648  18.454  14.004  1.00  2.24           N  
ATOM   2045  CA  GLU A 139      27.442  18.809  14.755  1.00  2.24           C  
ATOM   2046  C   GLU A 139      27.664  18.595  16.250  1.00  2.24           C  
ATOM   2047  O   GLU A 139      26.983  19.195  17.081  1.00  2.24           O  
ATOM   2048  CB  GLU A 139      26.252  17.931  14.340  1.00  2.24           C  
ATOM   2049  CG  GLU A 139      25.762  18.053  12.881  1.00  2.24           C  
ATOM   2050  CD  GLU A 139      25.232  19.370  12.465  1.00  2.24           C  
ATOM   2051  OE1 GLU A 139      25.019  20.203  13.290  1.00  2.24           O  
ATOM   2052  OE2 GLU A 139      25.011  19.541  11.287  1.00  2.24           O  
ATOM   2053  H   GLU A 139      28.576  17.693  13.332  1.00  2.24           H  
ATOM   2054  HA  GLU A 139      27.212  19.860  14.578  1.00  2.24           H  
ATOM   2055 1HB  GLU A 139      26.522  16.890  14.500  1.00  2.24           H  
ATOM   2056 2HB  GLU A 139      25.402  18.147  14.987  1.00  2.24           H  
ATOM   2057 1HG  GLU A 139      26.608  17.827  12.256  1.00  2.24           H  
ATOM   2058 2HG  GLU A 139      25.001  17.292  12.697  1.00  2.24           H  
ATOM   2059  N   TYR A 140      28.588  17.694  16.593  1.00  2.76           N  
ATOM   2060  CA  TYR A 140      28.935  17.400  17.970  1.00  2.76           C  
ATOM   2061  C   TYR A 140      29.400  18.666  18.670  1.00  2.76           C  
ATOM   2062  O   TYR A 140      29.103  18.892  19.844  1.00  2.76           O  
ATOM   2063  CB  TYR A 140      30.036  16.348  18.053  1.00  2.76           C  
ATOM   2064  CG  TYR A 140      30.425  15.997  19.472  1.00  2.76           C  
ATOM   2065  CD1 TYR A 140      29.660  15.110  20.214  1.00  2.76           C  
ATOM   2066  CD2 TYR A 140      31.539  16.577  20.033  1.00  2.76           C  
ATOM   2067  CE1 TYR A 140      30.026  14.807  21.514  1.00  2.76           C  
ATOM   2068  CE2 TYR A 140      31.911  16.284  21.320  1.00  2.76           C  
ATOM   2069  CZ  TYR A 140      31.160  15.399  22.066  1.00  2.76           C  
ATOM   2070  OH  TYR A 140      31.528  15.102  23.360  1.00  2.76           O  
ATOM   2071  H   TYR A 140      29.135  17.235  15.867  1.00  2.76           H  
ATOM   2072  HA  TYR A 140      28.047  17.035  18.485  1.00  2.76           H  
ATOM   2073 1HB  TYR A 140      29.721  15.440  17.541  1.00  2.76           H  
ATOM   2074 2HB  TYR A 140      30.923  16.717  17.545  1.00  2.76           H  
ATOM   2075  HD1 TYR A 140      28.773  14.652  19.775  1.00  2.76           H  
ATOM   2076  HD2 TYR A 140      32.117  17.268  19.452  1.00  2.76           H  
ATOM   2077  HE1 TYR A 140      29.429  14.109  22.101  1.00  2.76           H  
ATOM   2078  HE2 TYR A 140      32.797  16.752  21.750  1.00  2.76           H  
ATOM   2079  HH  TYR A 140      30.897  14.483  23.736  1.00  2.76           H  
ATOM   2080  N   PHE A 141      30.244  19.423  17.970  1.00  3.21           N  
ATOM   2081  CA  PHE A 141      30.887  20.599  18.517  1.00  3.21           C  
ATOM   2082  C   PHE A 141      30.073  21.860  18.266  1.00  3.21           C  
ATOM   2083  O   PHE A 141      29.903  22.698  19.158  1.00  3.21           O  
ATOM   2084  CB  PHE A 141      32.234  20.762  17.827  1.00  3.21           C  
ATOM   2085  CG  PHE A 141      33.155  19.621  18.076  1.00  3.21           C  
ATOM   2086  CD1 PHE A 141      33.241  18.600  17.137  1.00  3.21           C  
ATOM   2087  CD2 PHE A 141      33.928  19.544  19.222  1.00  3.21           C  
ATOM   2088  CE1 PHE A 141      34.077  17.525  17.335  1.00  3.21           C  
ATOM   2089  CE2 PHE A 141      34.773  18.466  19.427  1.00  3.21           C  
ATOM   2090  CZ  PHE A 141      34.847  17.455  18.482  1.00  3.21           C  
ATOM   2091  H   PHE A 141      30.393  19.211  16.987  1.00  3.21           H  
ATOM   2092  HA  PHE A 141      31.017  20.463  19.591  1.00  3.21           H  
ATOM   2093 1HB  PHE A 141      32.078  20.843  16.749  1.00  3.21           H  
ATOM   2094 2HB  PHE A 141      32.712  21.679  18.164  1.00  3.21           H  
ATOM   2095  HD1 PHE A 141      32.627  18.655  16.233  1.00  3.21           H  
ATOM   2096  HD2 PHE A 141      33.865  20.340  19.965  1.00  3.21           H  
ATOM   2097  HE1 PHE A 141      34.127  16.731  16.589  1.00  3.21           H  
ATOM   2098  HE2 PHE A 141      35.378  18.411  20.332  1.00  3.21           H  
ATOM   2099  HZ  PHE A 141      35.509  16.605  18.644  1.00  3.21           H  
ATOM   2100  N   VAL A 142      29.641  22.022  17.018  1.00  3.51           N  
ATOM   2101  CA  VAL A 142      28.916  23.206  16.605  1.00  3.51           C  
ATOM   2102  C   VAL A 142      27.999  22.935  15.431  1.00  3.51           C  
ATOM   2103  O   VAL A 142      28.443  22.424  14.406  1.00  3.51           O  
ATOM   2104  CB  VAL A 142      29.945  24.277  16.187  1.00  3.51           C  
ATOM   2105  CG1 VAL A 142      30.772  23.740  15.036  1.00  3.51           C  
ATOM   2106  CG2 VAL A 142      29.269  25.548  15.760  1.00  3.51           C  
ATOM   2107  H   VAL A 142      29.796  21.281  16.338  1.00  3.51           H  
ATOM   2108  HA  VAL A 142      28.319  23.566  17.444  1.00  3.51           H  
ATOM   2109  HB  VAL A 142      30.605  24.478  17.031  1.00  3.51           H  
ATOM   2110 1HG1 VAL A 142      31.516  24.476  14.743  1.00  3.51           H  
ATOM   2111 2HG1 VAL A 142      31.271  22.820  15.342  1.00  3.51           H  
ATOM   2112 3HG1 VAL A 142      30.116  23.533  14.190  1.00  3.51           H  
ATOM   2113 1HG2 VAL A 142      30.015  26.281  15.475  1.00  3.51           H  
ATOM   2114 2HG2 VAL A 142      28.655  25.352  14.933  1.00  3.51           H  
ATOM   2115 3HG2 VAL A 142      28.676  25.926  16.561  1.00  3.51           H  
ATOM   2116  N   CYS A 143      26.776  23.422  15.483  1.00  3.67           N  
ATOM   2117  CA  CYS A 143      25.974  23.359  14.277  1.00  3.67           C  
ATOM   2118  C   CYS A 143      26.608  24.357  13.298  1.00  3.67           C  
ATOM   2119  O   CYS A 143      26.732  25.525  13.633  1.00  3.67           O  
ATOM   2120  CB  CYS A 143      24.523  23.680  14.580  1.00  3.67           C  
ATOM   2121  SG  CYS A 143      23.726  22.400  15.619  1.00  3.67           S  
ATOM   2122  H   CYS A 143      26.398  23.833  16.329  1.00  3.67           H  
ATOM   2123  HA  CYS A 143      26.027  22.351  13.882  1.00  3.67           H  
ATOM   2124 1HB  CYS A 143      24.464  24.635  15.104  1.00  3.67           H  
ATOM   2125 2HB  CYS A 143      23.963  23.765  13.654  1.00  3.67           H  
ATOM   2126  N   PRO A 144      26.904  23.972  12.045  1.00  3.73           N  
ATOM   2127  CA  PRO A 144      27.841  24.658  11.148  1.00  3.73           C  
ATOM   2128  C   PRO A 144      27.898  26.188  11.116  1.00  3.73           C  
ATOM   2129  O   PRO A 144      28.990  26.728  10.934  1.00  3.73           O  
ATOM   2130  CB  PRO A 144      27.366  24.140   9.781  1.00  3.73           C  
ATOM   2131  CG  PRO A 144      26.852  22.752  10.062  1.00  3.73           C  
ATOM   2132  CD  PRO A 144      26.191  22.837  11.414  1.00  3.73           C  
ATOM   2133  HA  PRO A 144      28.846  24.266  11.361  1.00  3.73           H  
ATOM   2134 1HB  PRO A 144      26.598  24.811   9.367  1.00  3.73           H  
ATOM   2135 2HB  PRO A 144      28.207  24.142   9.069  1.00  3.73           H  
ATOM   2136 1HG  PRO A 144      26.139  22.447   9.286  1.00  3.73           H  
ATOM   2137 2HG  PRO A 144      27.670  22.016  10.034  1.00  3.73           H  
ATOM   2138 1HD  PRO A 144      25.107  23.016  11.345  1.00  3.73           H  
ATOM   2139 2HD  PRO A 144      26.427  21.889  11.902  1.00  3.73           H  
ATOM   2140  N   GLY A 145      26.787  26.903  11.254  1.00  3.72           N  
ATOM   2141  CA  GLY A 145      26.892  28.364  11.187  1.00  3.72           C  
ATOM   2142  C   GLY A 145      26.573  29.093  12.492  1.00  3.72           C  
ATOM   2143  O   GLY A 145      26.556  30.325  12.523  1.00  3.72           O  
ATOM   2144  H   GLY A 145      25.897  26.458  11.417  1.00  3.72           H  
ATOM   2145 1HA  GLY A 145      27.895  28.643  10.867  1.00  3.72           H  
ATOM   2146 2HA  GLY A 145      26.222  28.724  10.410  1.00  3.72           H  
ATOM   2147  N   PHE A 146      26.239  28.357  13.544  1.00  3.59           N  
ATOM   2148  CA  PHE A 146      25.823  29.022  14.774  1.00  3.59           C  
ATOM   2149  C   PHE A 146      26.181  28.344  16.105  1.00  3.59           C  
ATOM   2150  O   PHE A 146      25.455  27.461  16.556  1.00  3.59           O  
ATOM   2151  CB  PHE A 146      24.341  29.312  14.678  1.00  3.59           C  
ATOM   2152  CG  PHE A 146      23.532  28.138  14.528  1.00  3.59           C  
ATOM   2153  CD1 PHE A 146      22.906  27.606  15.599  1.00  3.59           C  
ATOM   2154  CD2 PHE A 146      23.439  27.508  13.301  1.00  3.59           C  
ATOM   2155  CE1 PHE A 146      22.166  26.503  15.465  1.00  3.59           C  
ATOM   2156  CE2 PHE A 146      22.719  26.382  13.164  1.00  3.59           C  
ATOM   2157  CZ  PHE A 146      22.064  25.879  14.252  1.00  3.59           C  
ATOM   2158  H   PHE A 146      26.306  27.341  13.495  1.00  3.59           H  
ATOM   2159  HA  PHE A 146      26.281  30.006  14.767  1.00  3.59           H  
ATOM   2160 1HB  PHE A 146      24.015  29.827  15.588  1.00  3.59           H  
ATOM   2161 2HB  PHE A 146      24.160  29.972  13.866  1.00  3.59           H  
ATOM   2162  HD1 PHE A 146      22.993  28.092  16.570  1.00  3.59           H  
ATOM   2163  HD2 PHE A 146      23.957  27.919  12.448  1.00  3.59           H  
ATOM   2164  HE1 PHE A 146      21.664  26.110  16.330  1.00  3.59           H  
ATOM   2165  HE2 PHE A 146      22.648  25.883  12.198  1.00  3.59           H  
ATOM   2166  HZ  PHE A 146      21.474  24.981  14.158  1.00  3.59           H  
ATOM   2167  N   PRO A 147      27.309  28.707  16.741  1.00  3.28           N  
ATOM   2168  CA  PRO A 147      27.737  28.301  18.082  1.00  3.28           C  
ATOM   2169  C   PRO A 147      26.745  28.722  19.179  1.00  3.28           C  
ATOM   2170  O   PRO A 147      26.771  28.196  20.293  1.00  3.28           O  
ATOM   2171  CB  PRO A 147      29.072  29.035  18.245  1.00  3.28           C  
ATOM   2172  CG  PRO A 147      29.559  29.286  16.834  1.00  3.28           C  
ATOM   2173  CD  PRO A 147      28.304  29.535  16.029  1.00  3.28           C  
ATOM   2174  HA  PRO A 147      27.878  27.215  18.113  1.00  3.28           H  
ATOM   2175 1HB  PRO A 147      28.914  29.965  18.815  1.00  3.28           H  
ATOM   2176 2HB  PRO A 147      29.769  28.417  18.830  1.00  3.28           H  
ATOM   2177 1HG  PRO A 147      30.244  30.148  16.820  1.00  3.28           H  
ATOM   2178 2HG  PRO A 147      30.134  28.427  16.473  1.00  3.28           H  
ATOM   2179 1HD  PRO A 147      28.035  30.602  16.071  1.00  3.28           H  
ATOM   2180 2HD  PRO A 147      28.458  29.176  15.000  1.00  3.28           H  
ATOM   2181  N   THR A 148      25.905  29.706  18.856  1.00  2.80           N  
ATOM   2182  CA  THR A 148      24.926  30.303  19.758  1.00  2.80           C  
ATOM   2183  C   THR A 148      23.486  29.916  19.417  1.00  2.80           C  
ATOM   2184  O   THR A 148      23.118  29.874  18.244  1.00  2.80           O  
ATOM   2185  CB  THR A 148      25.070  31.841  19.753  1.00  2.80           C  
ATOM   2186  OG1 THR A 148      26.390  32.192  20.195  1.00  2.80           O  
ATOM   2187  CG2 THR A 148      24.053  32.503  20.686  1.00  2.80           C  
ATOM   2188  H   THR A 148      25.944  30.076  17.924  1.00  2.80           H  
ATOM   2189  HA  THR A 148      25.133  29.946  20.766  1.00  2.80           H  
ATOM   2190  HB  THR A 148      24.918  32.216  18.741  1.00  2.80           H  
ATOM   2191  HG1 THR A 148      26.571  31.758  21.034  1.00  2.80           H  
ATOM   2192 1HG2 THR A 148      24.188  33.582  20.660  1.00  2.80           H  
ATOM   2193 2HG2 THR A 148      23.055  32.273  20.371  1.00  2.80           H  
ATOM   2194 3HG2 THR A 148      24.202  32.142  21.701  1.00  2.80           H  
ATOM   2195  N   PHE A 149      22.706  29.645  20.477  1.00  2.25           N  
ATOM   2196  CA  PHE A 149      21.263  29.321  20.518  1.00  2.25           C  
ATOM   2197  C   PHE A 149      20.981  27.814  20.550  1.00  2.25           C  
ATOM   2198  O   PHE A 149      21.435  27.117  21.457  1.00  2.25           O  
ATOM   2199  CB  PHE A 149      20.478  29.955  19.339  1.00  2.25           C  
ATOM   2200  CG  PHE A 149      20.495  31.474  19.300  1.00  2.25           C  
ATOM   2201  CD1 PHE A 149      21.107  32.162  18.244  1.00  2.25           C  
ATOM   2202  CD2 PHE A 149      19.929  32.211  20.320  1.00  2.25           C  
ATOM   2203  CE1 PHE A 149      21.139  33.535  18.217  1.00  2.25           C  
ATOM   2204  CE2 PHE A 149      19.962  33.591  20.296  1.00  2.25           C  
ATOM   2205  CZ  PHE A 149      20.568  34.252  19.244  1.00  2.25           C  
ATOM   2206  H   PHE A 149      23.169  29.690  21.373  1.00  2.25           H  
ATOM   2207  HA  PHE A 149      20.856  29.746  21.436  1.00  2.25           H  
ATOM   2208 1HB  PHE A 149      20.809  29.572  18.378  1.00  2.25           H  
ATOM   2209 2HB  PHE A 149      19.431  29.670  19.441  1.00  2.25           H  
ATOM   2210  HD1 PHE A 149      21.565  31.594  17.433  1.00  2.25           H  
ATOM   2211  HD2 PHE A 149      19.455  31.689  21.152  1.00  2.25           H  
ATOM   2212  HE1 PHE A 149      21.618  34.052  17.386  1.00  2.25           H  
ATOM   2213  HE2 PHE A 149      19.511  34.160  21.108  1.00  2.25           H  
ATOM   2214  HZ  PHE A 149      20.593  35.341  19.227  1.00  2.25           H  
ATOM   2215  N   ALA A 150      20.222  27.313  19.579  1.00  1.75           N  
ATOM   2216  CA  ALA A 150      19.854  25.902  19.517  1.00  1.75           C  
ATOM   2217  C   ALA A 150      19.611  25.538  18.072  1.00  1.75           C  
ATOM   2218  O   ALA A 150      19.328  26.407  17.246  1.00  1.75           O  
ATOM   2219  CB  ALA A 150      18.634  25.611  20.374  1.00  1.75           C  
ATOM   2220  H   ALA A 150      19.885  27.919  18.850  1.00  1.75           H  
ATOM   2221  HA  ALA A 150      20.691  25.304  19.875  1.00  1.75           H  
ATOM   2222 1HB  ALA A 150      18.388  24.554  20.304  1.00  1.75           H  
ATOM   2223 2HB  ALA A 150      18.850  25.866  21.410  1.00  1.75           H  
ATOM   2224 3HB  ALA A 150      17.795  26.198  20.034  1.00  1.75           H  
ATOM   2225  N   CYS A 151      19.729  24.265  17.760  1.00  1.36           N  
ATOM   2226  CA  CYS A 151      19.632  23.836  16.380  1.00  1.36           C  
ATOM   2227  C   CYS A 151      18.246  23.302  16.082  1.00  1.36           C  
ATOM   2228  O   CYS A 151      17.509  22.928  16.989  1.00  1.36           O  
ATOM   2229  CB  CYS A 151      20.690  22.776  16.163  1.00  1.36           C  
ATOM   2230  SG  CYS A 151      22.318  23.346  16.723  1.00  1.36           S  
ATOM   2231  H   CYS A 151      19.923  23.584  18.481  1.00  1.36           H  
ATOM   2232  HA  CYS A 151      19.818  24.682  15.727  1.00  1.36           H  
ATOM   2233 1HB  CYS A 151      20.444  21.880  16.648  1.00  1.36           H  
ATOM   2234 2HB  CYS A 151      20.761  22.564  15.114  1.00  1.36           H  
ATOM   2235  N   THR A 152      17.867  23.278  14.822  1.00  1.08           N  
ATOM   2236  CA  THR A 152      16.555  22.776  14.478  1.00  1.08           C  
ATOM   2237  C   THR A 152      16.604  21.250  14.474  1.00  1.08           C  
ATOM   2238  O   THR A 152      17.701  20.686  14.373  1.00  1.08           O  
ATOM   2239  CB  THR A 152      16.172  23.348  13.118  1.00  1.08           C  
ATOM   2240  OG1 THR A 152      17.056  22.839  12.124  1.00  1.08           O  
ATOM   2241  CG2 THR A 152      16.354  24.839  13.209  1.00  1.08           C  
ATOM   2242  H   THR A 152      18.488  23.612  14.102  1.00  1.08           H  
ATOM   2243  HA  THR A 152      15.856  23.127  15.225  1.00  1.08           H  
ATOM   2244  HB  THR A 152      15.154  23.118  12.857  1.00  1.08           H  
ATOM   2245  HG1 THR A 152      16.704  23.031  11.247  1.00  1.08           H  
ATOM   2246 1HG2 THR A 152      16.110  25.320  12.268  1.00  1.08           H  
ATOM   2247 2HG2 THR A 152      15.710  25.224  13.991  1.00  1.08           H  
ATOM   2248 3HG2 THR A 152      17.381  25.053  13.469  1.00  1.08           H  
ATOM   2249  N   PRO A 153      15.462  20.543  14.570  1.00  0.92           N  
ATOM   2250  CA  PRO A 153      15.382  19.098  14.526  1.00  0.92           C  
ATOM   2251  C   PRO A 153      16.111  18.473  13.350  1.00  0.92           C  
ATOM   2252  O   PRO A 153      16.800  17.466  13.531  1.00  0.92           O  
ATOM   2253  CB  PRO A 153      13.878  18.869  14.394  1.00  0.92           C  
ATOM   2254  CG  PRO A 153      13.257  20.038  15.099  1.00  0.92           C  
ATOM   2255  CD  PRO A 153      14.139  21.210  14.736  1.00  0.92           C  
ATOM   2256  HA  PRO A 153      15.757  18.687  15.475  1.00  0.92           H  
ATOM   2257 1HB  PRO A 153      13.599  18.812  13.326  1.00  0.92           H  
ATOM   2258 2HB  PRO A 153      13.605  17.913  14.850  1.00  0.92           H  
ATOM   2259 1HG  PRO A 153      12.217  20.178  14.766  1.00  0.92           H  
ATOM   2260 2HG  PRO A 153      13.220  19.847  16.170  1.00  0.92           H  
ATOM   2261 1HD  PRO A 153      13.788  21.636  13.791  1.00  0.92           H  
ATOM   2262 2HD  PRO A 153      14.119  21.930  15.563  1.00  0.92           H  
ATOM   2263  N   SER A 154      16.084  19.114  12.170  1.00  0.83           N  
ATOM   2264  CA  SER A 154      16.751  18.479  11.040  1.00  0.83           C  
ATOM   2265  C   SER A 154      18.254  18.581  11.087  1.00  0.83           C  
ATOM   2266  O   SER A 154      18.938  17.860  10.367  1.00  0.83           O  
ATOM   2267  CB  SER A 154      16.259  19.019   9.731  1.00  0.83           C  
ATOM   2268  OG  SER A 154      16.679  20.317   9.490  1.00  0.83           O  
ATOM   2269  H   SER A 154      15.539  19.965  12.008  1.00  0.83           H  
ATOM   2270  HA  SER A 154      16.503  17.428  11.060  1.00  0.83           H  
ATOM   2271 1HB  SER A 154      16.583  18.374   8.930  1.00  0.83           H  
ATOM   2272 2HB  SER A 154      15.203  19.000   9.738  1.00  0.83           H  
ATOM   2273  HG  SER A 154      16.198  20.574   8.668  1.00  0.83           H  
ATOM   2274  N   ILE A 155      18.781  19.441  11.941  1.00  0.80           N  
ATOM   2275  CA  ILE A 155      20.209  19.560  12.084  1.00  0.80           C  
ATOM   2276  C   ILE A 155      20.651  18.484  13.052  1.00  0.80           C  
ATOM   2277  O   ILE A 155      21.590  17.736  12.796  1.00  0.80           O  
ATOM   2278  CB  ILE A 155      20.609  20.950  12.569  1.00  0.80           C  
ATOM   2279  CG1 ILE A 155      20.255  21.985  11.531  1.00  0.80           C  
ATOM   2280  CG2 ILE A 155      22.057  21.004  12.856  1.00  0.80           C  
ATOM   2281  CD1 ILE A 155      20.394  23.396  12.010  1.00  0.80           C  
ATOM   2282  H   ILE A 155      18.180  20.002  12.539  1.00  0.80           H  
ATOM   2283  HA  ILE A 155      20.686  19.381  11.121  1.00  0.80           H  
ATOM   2284  HB  ILE A 155      20.047  21.184  13.466  1.00  0.80           H  
ATOM   2285 1HG1 ILE A 155      20.914  21.850  10.688  1.00  0.80           H  
ATOM   2286 2HG1 ILE A 155      19.227  21.821  11.203  1.00  0.80           H  
ATOM   2287 1HG2 ILE A 155      22.305  21.993  13.191  1.00  0.80           H  
ATOM   2288 2HG2 ILE A 155      22.313  20.278  13.629  1.00  0.80           H  
ATOM   2289 3HG2 ILE A 155      22.623  20.781  11.951  1.00  0.80           H  
ATOM   2290 1HD1 ILE A 155      20.133  24.073  11.207  1.00  0.80           H  
ATOM   2291 2HD1 ILE A 155      19.747  23.565  12.840  1.00  0.80           H  
ATOM   2292 3HD1 ILE A 155      21.424  23.563  12.311  1.00  0.80           H  
ATOM   2293  N   TRP A 156      19.909  18.345  14.149  1.00  0.80           N  
ATOM   2294  CA  TRP A 156      20.265  17.349  15.155  1.00  0.80           C  
ATOM   2295  C   TRP A 156      20.246  15.931  14.576  1.00  0.80           C  
ATOM   2296  O   TRP A 156      21.134  15.119  14.852  1.00  0.80           O  
ATOM   2297  CB  TRP A 156      19.308  17.397  16.330  1.00  0.80           C  
ATOM   2298  CG  TRP A 156      19.439  18.594  17.202  1.00  0.80           C  
ATOM   2299  CD1 TRP A 156      18.501  19.521  17.405  1.00  0.80           C  
ATOM   2300  CD2 TRP A 156      20.580  19.009  17.986  1.00  0.80           C  
ATOM   2301  NE1 TRP A 156      18.947  20.464  18.295  1.00  0.80           N  
ATOM   2302  CE2 TRP A 156      20.209  20.173  18.651  1.00  0.80           C  
ATOM   2303  CE3 TRP A 156      21.861  18.493  18.176  1.00  0.80           C  
ATOM   2304  CZ2 TRP A 156      21.063  20.841  19.501  1.00  0.80           C  
ATOM   2305  CZ3 TRP A 156      22.729  19.169  19.025  1.00  0.80           C  
ATOM   2306  CH2 TRP A 156      22.337  20.313  19.671  1.00  0.80           C  
ATOM   2307  H   TRP A 156      19.112  18.972  14.291  1.00  0.80           H  
ATOM   2308  HA  TRP A 156      21.273  17.566  15.509  1.00  0.80           H  
ATOM   2309 1HB  TRP A 156      18.280  17.366  15.956  1.00  0.80           H  
ATOM   2310 2HB  TRP A 156      19.451  16.512  16.946  1.00  0.80           H  
ATOM   2311  HD1 TRP A 156      17.522  19.506  16.946  1.00  0.80           H  
ATOM   2312  HE1 TRP A 156      18.418  21.274  18.649  1.00  0.80           H  
ATOM   2313  HE3 TRP A 156      22.176  17.584  17.666  1.00  0.80           H  
ATOM   2314  HZ2 TRP A 156      20.764  21.752  20.019  1.00  0.80           H  
ATOM   2315  HZ3 TRP A 156      23.733  18.765  19.165  1.00  0.80           H  
ATOM   2316  HH2 TRP A 156      23.043  20.817  20.331  1.00  0.80           H  
ATOM   2317  N   GLN A 157      19.285  15.672  13.690  1.00  0.82           N  
ATOM   2318  CA  GLN A 157      19.127  14.381  13.021  1.00  0.82           C  
ATOM   2319  C   GLN A 157      20.326  13.999  12.153  1.00  0.82           C  
ATOM   2320  O   GLN A 157      20.478  12.833  11.793  1.00  0.82           O  
ATOM   2321  CB  GLN A 157      17.858  14.388  12.168  1.00  0.82           C  
ATOM   2322  CG  GLN A 157      16.579  14.370  12.986  1.00  0.82           C  
ATOM   2323  CD  GLN A 157      15.318  14.581  12.163  1.00  0.82           C  
ATOM   2324  OE1 GLN A 157      15.264  15.397  11.252  1.00  0.82           O  
ATOM   2325  NE2 GLN A 157      14.303  13.844  12.479  1.00  0.82           N  
ATOM   2326  H   GLN A 157      18.582  16.391  13.509  1.00  0.82           H  
ATOM   2327  HA  GLN A 157      19.016  13.615  13.790  1.00  0.82           H  
ATOM   2328 1HB  GLN A 157      17.852  15.278  11.537  1.00  0.82           H  
ATOM   2329 2HB  GLN A 157      17.854  13.516  11.515  1.00  0.82           H  
ATOM   2330 1HG  GLN A 157      16.503  13.399  13.466  1.00  0.82           H  
ATOM   2331 2HG  GLN A 157      16.636  15.127  13.744  1.00  0.82           H  
ATOM   2332 1HE2 GLN A 157      13.398  13.901  11.998  1.00  0.82           H  
ATOM   2333 2HE2 GLN A 157      14.399  13.177  13.220  1.00  0.82           H  
ATOM   2334  N   GLN A 158      21.145  14.983  11.767  1.00  0.84           N  
ATOM   2335  CA  GLN A 158      22.306  14.741  10.933  1.00  0.84           C  
ATOM   2336  C   GLN A 158      23.555  14.496  11.766  1.00  0.84           C  
ATOM   2337  O   GLN A 158      24.637  14.347  11.215  1.00  0.84           O  
ATOM   2338  CB  GLN A 158      22.540  15.908   9.964  1.00  0.84           C  
ATOM   2339  CG  GLN A 158      21.422  16.059   8.980  1.00  0.84           C  
ATOM   2340  CD  GLN A 158      21.561  17.215   8.025  1.00  0.84           C  
ATOM   2341  OE1 GLN A 158      22.370  17.207   7.086  1.00  0.84           O  
ATOM   2342  NE2 GLN A 158      20.755  18.229   8.271  1.00  0.84           N  
ATOM   2343  H   GLN A 158      21.003  15.934  12.100  1.00  0.84           H  
ATOM   2344  HA  GLN A 158      22.122  13.845  10.342  1.00  0.84           H  
ATOM   2345 1HB  GLN A 158      22.634  16.841  10.532  1.00  0.84           H  
ATOM   2346 2HB  GLN A 158      23.472  15.754   9.414  1.00  0.84           H  
ATOM   2347 1HG  GLN A 158      21.402  15.169   8.402  1.00  0.84           H  
ATOM   2348 2HG  GLN A 158      20.489  16.166   9.522  1.00  0.84           H  
ATOM   2349 1HE2 GLN A 158      20.752  19.046   7.682  1.00  0.84           H  
ATOM   2350 2HE2 GLN A 158      20.110  18.168   9.056  1.00  0.84           H  
ATOM   2351  N   GLY A 159      23.448  14.479  13.087  1.00  0.86           N  
ATOM   2352  CA  GLY A 159      24.650  14.238  13.870  1.00  0.86           C  
ATOM   2353  C   GLY A 159      25.185  12.843  13.557  1.00  0.86           C  
ATOM   2354  O   GLY A 159      24.420  11.919  13.299  1.00  0.86           O  
ATOM   2355  H   GLY A 159      22.553  14.629  13.556  1.00  0.86           H  
ATOM   2356 1HA  GLY A 159      25.403  14.988  13.628  1.00  0.86           H  
ATOM   2357 2HA  GLY A 159      24.420  14.330  14.931  1.00  0.86           H  
ATOM   2358  N   TRP A 160      26.498  12.663  13.652  1.00  0.86           N  
ATOM   2359  CA  TRP A 160      27.146  11.370  13.354  1.00  0.86           C  
ATOM   2360  C   TRP A 160      26.499  10.190  14.088  1.00  0.86           C  
ATOM   2361  O   TRP A 160      26.293   9.121  13.516  1.00  0.86           O  
ATOM   2362  CB  TRP A 160      28.623  11.437  13.705  1.00  0.86           C  
ATOM   2363  CG  TRP A 160      29.429  10.212  13.330  1.00  0.86           C  
ATOM   2364  CD1 TRP A 160      29.858   9.219  14.159  1.00  0.86           C  
ATOM   2365  CD2 TRP A 160      29.940   9.878  12.009  1.00  0.86           C  
ATOM   2366  NE1 TRP A 160      30.588   8.285  13.444  1.00  0.86           N  
ATOM   2367  CE2 TRP A 160      30.643   8.679  12.128  1.00  0.86           C  
ATOM   2368  CE3 TRP A 160      29.859  10.491  10.769  1.00  0.86           C  
ATOM   2369  CZ2 TRP A 160      31.262   8.078  11.035  1.00  0.86           C  
ATOM   2370  CZ3 TRP A 160      30.470   9.895   9.677  1.00  0.86           C  
ATOM   2371  CH2 TRP A 160      31.152   8.722   9.800  1.00  0.86           C  
ATOM   2372  H   TRP A 160      27.075  13.462  13.888  1.00  0.86           H  
ATOM   2373  HA  TRP A 160      27.068  11.181  12.288  1.00  0.86           H  
ATOM   2374 1HB  TRP A 160      29.056  12.290  13.193  1.00  0.86           H  
ATOM   2375 2HB  TRP A 160      28.737  11.602  14.776  1.00  0.86           H  
ATOM   2376  HD1 TRP A 160      29.653   9.168  15.232  1.00  0.86           H  
ATOM   2377  HE1 TRP A 160      31.013   7.454  13.832  1.00  0.86           H  
ATOM   2378  HE3 TRP A 160      29.325  11.421  10.664  1.00  0.86           H  
ATOM   2379  HZ2 TRP A 160      31.814   7.142  11.120  1.00  0.86           H  
ATOM   2380  HZ3 TRP A 160      30.389  10.390   8.711  1.00  0.86           H  
ATOM   2381  HH2 TRP A 160      31.620   8.285   8.912  1.00  0.86           H  
ATOM   2382  N   ASP A 161      26.212  10.384  15.372  1.00  0.85           N  
ATOM   2383  CA  ASP A 161      25.642   9.340  16.214  1.00  0.85           C  
ATOM   2384  C   ASP A 161      24.135   9.508  16.396  1.00  0.85           C  
ATOM   2385  O   ASP A 161      23.550   8.929  17.312  1.00  0.85           O  
ATOM   2386  CB  ASP A 161      26.301   9.340  17.591  1.00  0.85           C  
ATOM   2387  CG  ASP A 161      27.783   8.961  17.571  1.00  0.85           C  
ATOM   2388  OD1 ASP A 161      28.140   8.033  16.885  1.00  0.85           O  
ATOM   2389  OD2 ASP A 161      28.546   9.622  18.233  1.00  0.85           O  
ATOM   2390  H   ASP A 161      26.392  11.291  15.775  1.00  0.85           H  
ATOM   2391  HA  ASP A 161      25.821   8.376  15.739  1.00  0.85           H  
ATOM   2392 1HB  ASP A 161      26.203  10.331  18.033  1.00  0.85           H  
ATOM   2393 2HB  ASP A 161      25.775   8.642  18.241  1.00  0.85           H  
ATOM   2394  N   ALA A 162      23.508  10.322  15.550  1.00  0.83           N  
ATOM   2395  CA  ALA A 162      22.074  10.575  15.634  1.00  0.83           C  
ATOM   2396  C   ALA A 162      21.288   9.279  15.457  1.00  0.83           C  
ATOM   2397  O   ALA A 162      21.690   8.384  14.695  1.00  0.83           O  
ATOM   2398  CB  ALA A 162      21.668  11.605  14.585  1.00  0.83           C  
ATOM   2399  H   ALA A 162      24.018  10.779  14.794  1.00  0.83           H  
ATOM   2400  HA  ALA A 162      21.846  10.974  16.625  1.00  0.83           H  
ATOM   2401 1HB  ALA A 162      20.633  11.818  14.644  1.00  0.83           H  
ATOM   2402 2HB  ALA A 162      22.219  12.520  14.751  1.00  0.83           H  
ATOM   2403 3HB  ALA A 162      21.895  11.228  13.602  1.00  0.83           H  
ATOM   2404  N   LYS A 163      20.153   9.180  16.151  1.00  0.81           N  
ATOM   2405  CA  LYS A 163      19.288   8.004  16.090  1.00  0.81           C  
ATOM   2406  C   LYS A 163      18.808   7.748  14.670  1.00  0.81           C  
ATOM   2407  O   LYS A 163      18.706   6.602  14.237  1.00  0.81           O  
ATOM   2408  CB  LYS A 163      18.062   8.185  16.998  1.00  0.81           C  
ATOM   2409  CG  LYS A 163      18.344   8.168  18.487  1.00  0.81           C  
ATOM   2410  CD  LYS A 163      17.064   8.405  19.273  1.00  0.81           C  
ATOM   2411  CE  LYS A 163      17.319   8.434  20.769  1.00  0.81           C  
ATOM   2412  NZ  LYS A 163      16.074   8.724  21.530  1.00  0.81           N  
ATOM   2413  H   LYS A 163      19.874   9.968  16.742  1.00  0.81           H  
ATOM   2414  HA  LYS A 163      19.860   7.137  16.424  1.00  0.81           H  
ATOM   2415 1HB  LYS A 163      17.571   9.130  16.760  1.00  0.81           H  
ATOM   2416 2HB  LYS A 163      17.348   7.394  16.796  1.00  0.81           H  
ATOM   2417 1HG  LYS A 163      18.775   7.209  18.773  1.00  0.81           H  
ATOM   2418 2HG  LYS A 163      19.060   8.960  18.723  1.00  0.81           H  
ATOM   2419 1HD  LYS A 163      16.634   9.365  18.968  1.00  0.81           H  
ATOM   2420 2HD  LYS A 163      16.347   7.616  19.046  1.00  0.81           H  
ATOM   2421 1HE  LYS A 163      17.711   7.468  21.085  1.00  0.81           H  
ATOM   2422 2HE  LYS A 163      18.057   9.205  20.989  1.00  0.81           H  
ATOM   2423 1HZ  LYS A 163      16.279   8.738  22.519  1.00  0.81           H  
ATOM   2424 2HZ  LYS A 163      15.709   9.628  21.246  1.00  0.81           H  
ATOM   2425 3HZ  LYS A 163      15.387   8.008  21.340  1.00  0.81           H  
ATOM   2426  N   PHE A 164      18.530   8.818  13.931  1.00  0.77           N  
ATOM   2427  CA  PHE A 164      18.049   8.670  12.552  1.00  0.77           C  
ATOM   2428  C   PHE A 164      19.089   8.089  11.629  1.00  0.77           C  
ATOM   2429  O   PHE A 164      18.783   7.231  10.795  1.00  0.77           O  
ATOM   2430  CB  PHE A 164      17.594  10.004  12.025  1.00  0.77           C  
ATOM   2431  CG  PHE A 164      16.285  10.320  12.483  1.00  0.77           C  
ATOM   2432  CD1 PHE A 164      16.062  10.599  13.777  1.00  0.77           C  
ATOM   2433  CD2 PHE A 164      15.273  10.353  11.637  1.00  0.77           C  
ATOM   2434  CE1 PHE A 164      14.858  10.916  14.240  1.00  0.77           C  
ATOM   2435  CE2 PHE A 164      14.062  10.646  12.075  1.00  0.77           C  
ATOM   2436  CZ  PHE A 164      13.834  10.941  13.402  1.00  0.77           C  
ATOM   2437  H   PHE A 164      18.632   9.746  14.356  1.00  0.77           H  
ATOM   2438  HA  PHE A 164      17.191   8.001  12.559  1.00  0.77           H  
ATOM   2439 1HB  PHE A 164      18.277  10.789  12.368  1.00  0.77           H  
ATOM   2440 2HB  PHE A 164      17.597  10.001  10.936  1.00  0.77           H  
ATOM   2441  HD1 PHE A 164      16.853  10.550  14.435  1.00  0.77           H  
ATOM   2442  HD2 PHE A 164      15.442  10.135  10.590  1.00  0.77           H  
ATOM   2443  HE1 PHE A 164      14.729  11.129  15.281  1.00  0.77           H  
ATOM   2444  HE2 PHE A 164      13.303  10.646  11.395  1.00  0.77           H  
ATOM   2445  HZ  PHE A 164      12.851  11.190  13.776  1.00  0.77           H  
ATOM   2446  N   ILE A 165      20.330   8.503  11.800  1.00  0.75           N  
ATOM   2447  CA  ILE A 165      21.389   7.993  10.964  1.00  0.75           C  
ATOM   2448  C   ILE A 165      21.622   6.544  11.339  1.00  0.75           C  
ATOM   2449  O   ILE A 165      21.790   5.686  10.473  1.00  0.75           O  
ATOM   2450  CB  ILE A 165      22.682   8.774  11.155  1.00  0.75           C  
ATOM   2451  CG1 ILE A 165      22.522  10.238  10.744  1.00  0.75           C  
ATOM   2452  CG2 ILE A 165      23.756   8.119  10.377  1.00  0.75           C  
ATOM   2453  CD1 ILE A 165      22.137  10.446   9.313  1.00  0.75           C  
ATOM   2454  H   ILE A 165      20.540   9.191  12.513  1.00  0.75           H  
ATOM   2455  HA  ILE A 165      21.087   8.048   9.920  1.00  0.75           H  
ATOM   2456  HB  ILE A 165      22.955   8.763  12.216  1.00  0.75           H  
ATOM   2457 1HG1 ILE A 165      21.758  10.687  11.365  1.00  0.75           H  
ATOM   2458 2HG1 ILE A 165      23.466  10.757  10.934  1.00  0.75           H  
ATOM   2459 1HG2 ILE A 165      24.672   8.644  10.554  1.00  0.75           H  
ATOM   2460 2HG2 ILE A 165      23.850   7.114  10.713  1.00  0.75           H  
ATOM   2461 3HG2 ILE A 165      23.513   8.130   9.313  1.00  0.75           H  
ATOM   2462 1HD1 ILE A 165      22.048  11.515   9.124  1.00  0.75           H  
ATOM   2463 2HD1 ILE A 165      22.906  10.024   8.660  1.00  0.75           H  
ATOM   2464 3HD1 ILE A 165      21.183   9.958   9.116  1.00  0.75           H  
ATOM   2465  N   SER A 166      21.608   6.257  12.641  1.00  0.73           N  
ATOM   2466  CA  SER A 166      21.802   4.898  13.105  1.00  0.73           C  
ATOM   2467  C   SER A 166      20.692   3.984  12.595  1.00  0.73           C  
ATOM   2468  O   SER A 166      20.971   2.875  12.142  1.00  0.73           O  
ATOM   2469  CB  SER A 166      21.881   4.887  14.613  1.00  0.73           C  
ATOM   2470  OG  SER A 166      23.027   5.575  15.035  1.00  0.73           O  
ATOM   2471  H   SER A 166      21.476   7.003  13.327  1.00  0.73           H  
ATOM   2472  HA  SER A 166      22.745   4.531  12.715  1.00  0.73           H  
ATOM   2473 1HB  SER A 166      20.994   5.356  15.034  1.00  0.73           H  
ATOM   2474 2HB  SER A 166      21.914   3.860  14.968  1.00  0.73           H  
ATOM   2475  HG  SER A 166      22.807   6.528  14.934  1.00  0.73           H  
ATOM   2476  N   THR A 167      19.448   4.471  12.598  1.00  0.73           N  
ATOM   2477  CA  THR A 167      18.302   3.720  12.101  1.00  0.73           C  
ATOM   2478  C   THR A 167      18.483   3.422  10.618  1.00  0.73           C  
ATOM   2479  O   THR A 167      18.270   2.283  10.176  1.00  0.73           O  
ATOM   2480  CB  THR A 167      17.004   4.509  12.369  1.00  0.73           C  
ATOM   2481  OG1 THR A 167      16.875   4.661  13.779  1.00  0.73           O  
ATOM   2482  CG2 THR A 167      15.755   3.832  11.797  1.00  0.73           C  
ATOM   2483  H   THR A 167      19.277   5.389  12.999  1.00  0.73           H  
ATOM   2484  HA  THR A 167      18.247   2.773  12.635  1.00  0.73           H  
ATOM   2485  HB  THR A 167      17.098   5.496  11.918  1.00  0.73           H  
ATOM   2486  HG1 THR A 167      17.593   5.251  14.099  1.00  0.73           H  
ATOM   2487 1HG2 THR A 167      14.882   4.436  12.011  1.00  0.73           H  
ATOM   2488 2HG2 THR A 167      15.863   3.732  10.720  1.00  0.73           H  
ATOM   2489 3HG2 THR A 167      15.631   2.847  12.243  1.00  0.73           H  
ATOM   2490  N   LEU A 168      18.895   4.432   9.842  1.00  0.73           N  
ATOM   2491  CA  LEU A 168      19.154   4.193   8.437  1.00  0.73           C  
ATOM   2492  C   LEU A 168      20.307   3.224   8.222  1.00  0.73           C  
ATOM   2493  O   LEU A 168      20.196   2.322   7.405  1.00  0.73           O  
ATOM   2494  CB  LEU A 168      19.460   5.507   7.691  1.00  0.73           C  
ATOM   2495  CG  LEU A 168      18.305   6.435   7.424  1.00  0.73           C  
ATOM   2496  CD1 LEU A 168      18.851   7.780   6.887  1.00  0.73           C  
ATOM   2497  CD2 LEU A 168      17.368   5.762   6.380  1.00  0.73           C  
ATOM   2498  H   LEU A 168      19.028   5.366  10.234  1.00  0.73           H  
ATOM   2499  HA  LEU A 168      18.257   3.756   8.002  1.00  0.73           H  
ATOM   2500 1HB  LEU A 168      20.179   6.068   8.296  1.00  0.73           H  
ATOM   2501 2HB  LEU A 168      19.935   5.276   6.745  1.00  0.73           H  
ATOM   2502  HG  LEU A 168      17.766   6.620   8.346  1.00  0.73           H  
ATOM   2503 1HD1 LEU A 168      18.042   8.471   6.678  1.00  0.73           H  
ATOM   2504 2HD1 LEU A 168      19.513   8.219   7.637  1.00  0.73           H  
ATOM   2505 3HD1 LEU A 168      19.410   7.604   5.969  1.00  0.73           H  
ATOM   2506 1HD2 LEU A 168      16.534   6.398   6.164  1.00  0.73           H  
ATOM   2507 2HD2 LEU A 168      17.921   5.581   5.459  1.00  0.73           H  
ATOM   2508 3HD2 LEU A 168      17.002   4.813   6.777  1.00  0.73           H  
ATOM   2509  N   ARG A 169      21.402   3.344   8.965  1.00  0.73           N  
ATOM   2510  CA  ARG A 169      22.525   2.443   8.708  1.00  0.73           C  
ATOM   2511  C   ARG A 169      22.189   1.006   9.105  1.00  0.73           C  
ATOM   2512  O   ARG A 169      22.504   0.052   8.389  1.00  0.73           O  
ATOM   2513  CB  ARG A 169      23.753   2.901   9.484  1.00  0.73           C  
ATOM   2514  CG  ARG A 169      24.400   4.193   8.982  1.00  0.73           C  
ATOM   2515  CD  ARG A 169      25.588   4.599   9.806  1.00  0.73           C  
ATOM   2516  NE  ARG A 169      25.218   4.937  11.197  1.00  0.73           N  
ATOM   2517  CZ  ARG A 169      26.053   5.510  12.109  1.00  0.73           C  
ATOM   2518  NH1 ARG A 169      27.284   5.819  11.768  1.00  0.73           N  
ATOM   2519  NH2 ARG A 169      25.657   5.780  13.353  1.00  0.73           N  
ATOM   2520  H   ARG A 169      21.480   4.083   9.660  1.00  0.73           H  
ATOM   2521  HA  ARG A 169      22.757   2.469   7.643  1.00  0.73           H  
ATOM   2522 1HB  ARG A 169      23.474   3.059  10.528  1.00  0.73           H  
ATOM   2523 2HB  ARG A 169      24.510   2.119   9.458  1.00  0.73           H  
ATOM   2524 1HG  ARG A 169      24.746   4.041   7.954  1.00  0.73           H  
ATOM   2525 2HG  ARG A 169      23.675   5.002   8.995  1.00  0.73           H  
ATOM   2526 1HD  ARG A 169      26.310   3.786   9.830  1.00  0.73           H  
ATOM   2527 2HD  ARG A 169      26.049   5.481   9.352  1.00  0.73           H  
ATOM   2528  HE  ARG A 169      24.276   4.719  11.490  1.00  0.73           H  
ATOM   2529 1HH1 ARG A 169      27.614   5.636  10.833  1.00  0.73           H  
ATOM   2530 2HH1 ARG A 169      27.897   6.259  12.446  1.00  0.73           H  
ATOM   2531 1HH2 ARG A 169      24.711   5.576  13.693  1.00  0.73           H  
ATOM   2532 2HH2 ARG A 169      26.316   6.208  13.991  1.00  0.73           H  
ATOM   2533  N   ALA A 170      21.478   0.854  10.213  1.00  0.73           N  
ATOM   2534  CA  ALA A 170      21.091  -0.440  10.758  1.00  0.73           C  
ATOM   2535  C   ALA A 170      19.904  -1.095  10.052  1.00  0.73           C  
ATOM   2536  O   ALA A 170      19.146  -1.659  10.842  1.00  0.73           O  
ATOM   2537  CB  ALA A 170      20.735  -0.270  12.221  1.00  0.73           C  
ATOM   2538  H   ALA A 170      21.220   1.678  10.751  1.00  0.73           H  
ATOM   2539  HA  ALA A 170      21.947  -1.106  10.667  1.00  0.73           H  
ATOM   2540 1HB  ALA A 170      20.485  -1.236  12.652  1.00  0.73           H  
ATOM   2541 2HB  ALA A 170      21.582   0.161  12.753  1.00  0.73           H  
ATOM   2542 3HB  ALA A 170      19.878   0.401  12.302  1.00  0.73           H  
ATOM   2543  N   ASN A 171      19.364  -0.312   9.119  1.00  0.72           N  
ATOM   2544  CA  ASN A 171      18.573  -0.990   8.097  1.00  0.72           C  
ATOM   2545  C   ASN A 171      19.132  -0.980   6.660  1.00  0.72           C  
ATOM   2546  O   ASN A 171      18.400  -1.302   5.720  1.00  0.72           O  
ATOM   2547  CB  ASN A 171      17.178  -0.396   8.107  1.00  0.72           C  
ATOM   2548  CG  ASN A 171      16.403  -0.707   9.359  1.00  0.72           C  
ATOM   2549  OD1 ASN A 171      15.837  -1.803   9.504  1.00  0.72           O  
ATOM   2550  ND2 ASN A 171      16.393   0.227  10.269  1.00  0.72           N  
ATOM   2551  H   ASN A 171      18.860   0.496   9.486  1.00  0.72           H  
ATOM   2552  HA  ASN A 171      18.497  -2.037   8.390  1.00  0.72           H  
ATOM   2553 1HB  ASN A 171      17.240   0.693   7.983  1.00  0.72           H  
ATOM   2554 2HB  ASN A 171      16.623  -0.793   7.281  1.00  0.72           H  
ATOM   2555 1HD2 ASN A 171      15.907   0.092  11.132  1.00  0.72           H  
ATOM   2556 2HD2 ASN A 171      16.919   1.082  10.093  1.00  0.72           H  
ATOM   2557  N   GLY A 172      20.406  -0.642   6.460  1.00  0.70           N  
ATOM   2558  CA  GLY A 172      20.963  -0.611   5.101  1.00  0.70           C  
ATOM   2559  C   GLY A 172      20.599   0.657   4.307  1.00  0.70           C  
ATOM   2560  O   GLY A 172      20.679   0.693   3.080  1.00  0.70           O  
ATOM   2561  H   GLY A 172      21.013  -0.397   7.243  1.00  0.70           H  
ATOM   2562 1HA  GLY A 172      22.051  -0.681   5.171  1.00  0.70           H  
ATOM   2563 2HA  GLY A 172      20.630  -1.490   4.554  1.00  0.70           H  
ATOM   2564  N   GLY A 173      20.203   1.710   4.999  1.00  0.68           N  
ATOM   2565  CA  GLY A 173      19.807   2.988   4.400  1.00  0.68           C  
ATOM   2566  C   GLY A 173      20.992   3.735   3.778  1.00  0.68           C  
ATOM   2567  O   GLY A 173      20.810   4.730   3.072  1.00  0.68           O  
ATOM   2568  H   GLY A 173      20.162   1.620   6.007  1.00  0.68           H  
ATOM   2569 1HA  GLY A 173      19.042   2.814   3.646  1.00  0.68           H  
ATOM   2570 2HA  GLY A 173      19.347   3.605   5.166  1.00  0.68           H  
ATOM   2571  N   ASP A 174      22.209   3.247   4.055  1.00  0.65           N  
ATOM   2572  CA  ASP A 174      23.449   3.782   3.500  1.00  0.65           C  
ATOM   2573  C   ASP A 174      23.850   3.032   2.226  1.00  0.65           C  
ATOM   2574  O   ASP A 174      24.954   3.223   1.699  1.00  0.65           O  
ATOM   2575  CB  ASP A 174      24.584   3.719   4.522  1.00  0.65           C  
ATOM   2576  CG  ASP A 174      24.994   2.284   4.960  1.00  0.65           C  
ATOM   2577  OD1 ASP A 174      24.409   1.334   4.495  1.00  0.65           O  
ATOM   2578  OD2 ASP A 174      25.885   2.174   5.773  1.00  0.65           O  
ATOM   2579  H   ASP A 174      22.263   2.448   4.667  1.00  0.65           H  
ATOM   2580  HA  ASP A 174      23.288   4.829   3.239  1.00  0.65           H  
ATOM   2581 1HB  ASP A 174      25.452   4.210   4.090  1.00  0.65           H  
ATOM   2582 2HB  ASP A 174      24.302   4.288   5.408  1.00  0.65           H  
ATOM   2583  N   SER A 175      22.949   2.188   1.741  1.00  0.62           N  
ATOM   2584  CA  SER A 175      23.162   1.457   0.517  1.00  0.62           C  
ATOM   2585  C   SER A 175      22.270   2.054  -0.548  1.00  0.62           C  
ATOM   2586  O   SER A 175      21.261   2.693  -0.243  1.00  0.62           O  
ATOM   2587  CB  SER A 175      22.836  -0.008   0.709  1.00  0.62           C  
ATOM   2588  OG  SER A 175      23.706  -0.608   1.645  1.00  0.62           O  
ATOM   2589  H   SER A 175      22.083   2.018   2.248  1.00  0.62           H  
ATOM   2590  HA  SER A 175      24.198   1.560   0.207  1.00  0.62           H  
ATOM   2591 1HB  SER A 175      21.805  -0.117   1.032  1.00  0.62           H  
ATOM   2592 2HB  SER A 175      22.930  -0.512  -0.249  1.00  0.62           H  
ATOM   2593  HG  SER A 175      23.662  -0.062   2.453  1.00  0.62           H  
ATOM   2594  N   ALA A 176      22.635   1.881  -1.796  1.00  0.60           N  
ATOM   2595  CA  ALA A 176      21.760   2.364  -2.844  1.00  0.60           C  
ATOM   2596  C   ALA A 176      20.602   1.407  -3.068  1.00  0.60           C  
ATOM   2597  O   ALA A 176      20.725   0.192  -2.915  1.00  0.60           O  
ATOM   2598  CB  ALA A 176      22.531   2.587  -4.106  1.00  0.60           C  
ATOM   2599  H   ALA A 176      23.511   1.402  -2.005  1.00  0.60           H  
ATOM   2600  HA  ALA A 176      21.343   3.321  -2.529  1.00  0.60           H  
ATOM   2601 1HB  ALA A 176      21.876   2.978  -4.873  1.00  0.60           H  
ATOM   2602 2HB  ALA A 176      23.295   3.307  -3.887  1.00  0.60           H  
ATOM   2603 3HB  ALA A 176      22.977   1.650  -4.451  1.00  0.60           H  
ATOM   2604  N   TYR A 177      19.481   1.981  -3.471  1.00  0.58           N  
ATOM   2605  CA  TYR A 177      18.280   1.245  -3.832  1.00  0.58           C  
ATOM   2606  C   TYR A 177      17.947   1.378  -5.310  1.00  0.58           C  
ATOM   2607  O   TYR A 177      17.272   0.518  -5.894  1.00  0.58           O  
ATOM   2608  CB  TYR A 177      17.177   1.688  -2.904  1.00  0.58           C  
ATOM   2609  CG  TYR A 177      17.474   1.217  -1.525  1.00  0.58           C  
ATOM   2610  CD1 TYR A 177      17.912   2.074  -0.542  1.00  0.58           C  
ATOM   2611  CD2 TYR A 177      17.339  -0.139  -1.265  1.00  0.58           C  
ATOM   2612  CE1 TYR A 177      18.229   1.561   0.700  1.00  0.58           C  
ATOM   2613  CE2 TYR A 177      17.643  -0.646  -0.038  1.00  0.58           C  
ATOM   2614  CZ  TYR A 177      18.095   0.182   0.943  1.00  0.58           C  
ATOM   2615  OH  TYR A 177      18.423  -0.344   2.174  1.00  0.58           O  
ATOM   2616  H   TYR A 177      19.466   2.987  -3.528  1.00  0.58           H  
ATOM   2617  HA  TYR A 177      18.463   0.188  -3.641  1.00  0.58           H  
ATOM   2618 1HB  TYR A 177      17.118   2.777  -2.893  1.00  0.58           H  
ATOM   2619 2HB  TYR A 177      16.256   1.322  -3.209  1.00  0.58           H  
ATOM   2620  HD1 TYR A 177      18.029   3.141  -0.742  1.00  0.58           H  
ATOM   2621  HD2 TYR A 177      16.999  -0.804  -2.051  1.00  0.58           H  
ATOM   2622  HE1 TYR A 177      18.594   2.224   1.478  1.00  0.58           H  
ATOM   2623  HE2 TYR A 177      17.541  -1.713   0.151  1.00  0.58           H  
ATOM   2624  HH  TYR A 177      19.089   0.235   2.589  1.00  0.58           H  
ATOM   2625  N   VAL A 178      18.433   2.466  -5.889  1.00  0.57           N  
ATOM   2626  CA  VAL A 178      18.299   2.796  -7.295  1.00  0.57           C  
ATOM   2627  C   VAL A 178      19.728   3.184  -7.656  1.00  0.57           C  
ATOM   2628  O   VAL A 178      20.435   3.655  -6.757  1.00  0.57           O  
ATOM   2629  CB  VAL A 178      17.351   3.980  -7.501  1.00  0.57           C  
ATOM   2630  CG1 VAL A 178      15.956   3.649  -6.945  1.00  0.57           C  
ATOM   2631  CG2 VAL A 178      17.932   5.217  -6.843  1.00  0.57           C  
ATOM   2632  H   VAL A 178      18.957   3.103  -5.315  1.00  0.57           H  
ATOM   2633  HA  VAL A 178      17.956   1.927  -7.848  1.00  0.57           H  
ATOM   2634  HB  VAL A 178      17.230   4.165  -8.573  1.00  0.57           H  
ATOM   2635 1HG1 VAL A 178      15.300   4.478  -7.120  1.00  0.57           H  
ATOM   2636 2HG1 VAL A 178      15.558   2.767  -7.454  1.00  0.57           H  
ATOM   2637 3HG1 VAL A 178      16.012   3.458  -5.878  1.00  0.57           H  
ATOM   2638 1HG2 VAL A 178      17.264   6.057  -7.006  1.00  0.57           H  
ATOM   2639 2HG2 VAL A 178      18.050   5.050  -5.776  1.00  0.57           H  
ATOM   2640 3HG2 VAL A 178      18.904   5.439  -7.286  1.00  0.57           H  
ATOM   2641  N   PRO A 179      20.194   3.069  -8.899  1.00  0.56           N  
ATOM   2642  CA  PRO A 179      21.549   3.440  -9.266  1.00  0.56           C  
ATOM   2643  C   PRO A 179      21.805   4.833  -8.737  1.00  0.56           C  
ATOM   2644  O   PRO A 179      20.947   5.717  -8.895  1.00  0.56           O  
ATOM   2645  CB  PRO A 179      21.494   3.373 -10.790  1.00  0.56           C  
ATOM   2646  CG  PRO A 179      20.441   2.292 -11.061  1.00  0.56           C  
ATOM   2647  CD  PRO A 179      19.383   2.505  -9.985  1.00  0.56           C  
ATOM   2648  HA  PRO A 179      22.268   2.719  -8.848  1.00  0.56           H  
ATOM   2649 1HB  PRO A 179      21.232   4.366 -11.210  1.00  0.56           H  
ATOM   2650 2HB  PRO A 179      22.475   3.107 -11.184  1.00  0.56           H  
ATOM   2651 1HG  PRO A 179      20.036   2.417 -12.081  1.00  0.56           H  
ATOM   2652 2HG  PRO A 179      20.903   1.295 -11.018  1.00  0.56           H  
ATOM   2653 1HD  PRO A 179      18.617   3.210 -10.309  1.00  0.56           H  
ATOM   2654 2HD  PRO A 179      18.969   1.529  -9.715  1.00  0.56           H  
ATOM   2655  N   THR A 180      22.958   5.006  -8.088  1.00  0.55           N  
ATOM   2656  CA  THR A 180      23.249   6.289  -7.464  1.00  0.55           C  
ATOM   2657  C   THR A 180      24.649   6.827  -7.689  1.00  0.55           C  
ATOM   2658  O   THR A 180      25.631   6.084  -7.655  1.00  0.55           O  
ATOM   2659  CB  THR A 180      22.966   6.235  -5.945  1.00  0.55           C  
ATOM   2660  OG1 THR A 180      21.581   5.884  -5.736  1.00  0.55           O  
ATOM   2661  CG2 THR A 180      23.246   7.595  -5.251  1.00  0.55           C  
ATOM   2662  H   THR A 180      23.616   4.224  -8.019  1.00  0.55           H  
ATOM   2663  HA  THR A 180      22.564   7.001  -7.893  1.00  0.55           H  
ATOM   2664  HB  THR A 180      23.590   5.471  -5.489  1.00  0.55           H  
ATOM   2665  HG1 THR A 180      21.358   5.039  -6.198  1.00  0.55           H  
ATOM   2666 1HG2 THR A 180      23.006   7.515  -4.215  1.00  0.55           H  
ATOM   2667 2HG2 THR A 180      24.287   7.872  -5.354  1.00  0.55           H  
ATOM   2668 3HG2 THR A 180      22.630   8.363  -5.682  1.00  0.55           H  
ATOM   2669  N   THR A 181      24.711   8.129  -7.909  1.00  0.55           N  
ATOM   2670  CA  THR A 181      25.977   8.826  -8.012  1.00  0.55           C  
ATOM   2671  C   THR A 181      26.052   9.854  -6.916  1.00  0.55           C  
ATOM   2672  O   THR A 181      25.121  10.642  -6.765  1.00  0.55           O  
ATOM   2673  CB  THR A 181      26.104   9.548  -9.353  1.00  0.55           C  
ATOM   2674  OG1 THR A 181      26.014   8.591 -10.367  1.00  0.55           O  
ATOM   2675  CG2 THR A 181      27.430  10.244  -9.454  1.00  0.55           C  
ATOM   2676  H   THR A 181      23.829   8.643  -7.955  1.00  0.55           H  
ATOM   2677  HA  THR A 181      26.795   8.123  -7.894  1.00  0.55           H  
ATOM   2678  HB  THR A 181      25.293  10.269  -9.464  1.00  0.55           H  
ATOM   2679  HG1 THR A 181      26.795   8.016 -10.318  1.00  0.55           H  
ATOM   2680 1HG2 THR A 181      27.519  10.736 -10.421  1.00  0.55           H  
ATOM   2681 2HG2 THR A 181      27.506  10.981  -8.663  1.00  0.55           H  
ATOM   2682 3HG2 THR A 181      28.226   9.507  -9.342  1.00  0.55           H  
ATOM   2683  N   THR A 182      27.137   9.856  -6.166  1.00  0.56           N  
ATOM   2684  CA  THR A 182      27.274  10.885  -5.162  1.00  0.56           C  
ATOM   2685  C   THR A 182      28.440  11.739  -5.636  1.00  0.56           C  
ATOM   2686  O   THR A 182      29.438  11.203  -6.130  1.00  0.56           O  
ATOM   2687  CB  THR A 182      27.566  10.268  -3.770  1.00  0.56           C  
ATOM   2688  OG1 THR A 182      28.820   9.604  -3.816  1.00  0.56           O  
ATOM   2689  CG2 THR A 182      26.495   9.224  -3.417  1.00  0.56           C  
ATOM   2690  H   THR A 182      27.856   9.149  -6.314  1.00  0.56           H  
ATOM   2691  HA  THR A 182      26.378  11.497  -5.114  1.00  0.56           H  
ATOM   2692  HB  THR A 182      27.589  11.048  -3.007  1.00  0.56           H  
ATOM   2693  HG1 THR A 182      28.855   8.875  -3.164  1.00  0.56           H  
ATOM   2694 1HG2 THR A 182      26.733   8.785  -2.448  1.00  0.56           H  
ATOM   2695 2HG2 THR A 182      25.515   9.693  -3.378  1.00  0.56           H  
ATOM   2696 3HG2 THR A 182      26.492   8.439  -4.173  1.00  0.56           H  
ATOM   2697  N   LEU A 183      28.330  13.047  -5.470  1.00  0.57           N  
ATOM   2698  CA  LEU A 183      29.382  13.967  -5.861  1.00  0.57           C  
ATOM   2699  C   LEU A 183      29.836  14.698  -4.606  1.00  0.57           C  
ATOM   2700  O   LEU A 183      28.995  15.202  -3.858  1.00  0.57           O  
ATOM   2701  CB  LEU A 183      28.814  14.964  -6.882  1.00  0.57           C  
ATOM   2702  CG  LEU A 183      28.035  14.341  -8.098  1.00  0.57           C  
ATOM   2703  CD1 LEU A 183      27.472  15.425  -8.966  1.00  0.57           C  
ATOM   2704  CD2 LEU A 183      28.916  13.496  -8.873  1.00  0.57           C  
ATOM   2705  H   LEU A 183      27.464  13.410  -5.097  1.00  0.57           H  
ATOM   2706  HA  LEU A 183      30.223  13.418  -6.283  1.00  0.57           H  
ATOM   2707 1HB  LEU A 183      28.135  15.638  -6.370  1.00  0.57           H  
ATOM   2708 2HB  LEU A 183      29.638  15.554  -7.286  1.00  0.57           H  
ATOM   2709  HG  LEU A 183      27.195  13.749  -7.722  1.00  0.57           H  
ATOM   2710 1HD1 LEU A 183      26.926  14.981  -9.798  1.00  0.57           H  
ATOM   2711 2HD1 LEU A 183      26.813  16.054  -8.411  1.00  0.57           H  
ATOM   2712 3HD1 LEU A 183      28.277  16.016  -9.347  1.00  0.57           H  
ATOM   2713 1HD2 LEU A 183      28.363  13.071  -9.701  1.00  0.57           H  
ATOM   2714 2HD2 LEU A 183      29.734  14.098  -9.236  1.00  0.57           H  
ATOM   2715 3HD2 LEU A 183      29.283  12.714  -8.245  1.00  0.57           H  
ATOM   2716  N   TYR A 184      31.132  14.781  -4.351  1.00  0.60           N  
ATOM   2717  CA  TYR A 184      31.541  15.464  -3.117  1.00  0.60           C  
ATOM   2718  C   TYR A 184      32.946  16.050  -3.100  1.00  0.60           C  
ATOM   2719  O   TYR A 184      33.712  15.914  -4.053  1.00  0.60           O  
ATOM   2720  CB  TYR A 184      31.284  14.566  -1.917  1.00  0.60           C  
ATOM   2721  CG  TYR A 184      31.974  13.251  -1.895  1.00  0.60           C  
ATOM   2722  CD1 TYR A 184      33.138  13.076  -1.167  1.00  0.60           C  
ATOM   2723  CD2 TYR A 184      31.436  12.201  -2.614  1.00  0.60           C  
ATOM   2724  CE1 TYR A 184      33.752  11.841  -1.154  1.00  0.60           C  
ATOM   2725  CE2 TYR A 184      32.043  10.992  -2.609  1.00  0.60           C  
ATOM   2726  CZ  TYR A 184      33.200  10.795  -1.881  1.00  0.60           C  
ATOM   2727  OH  TYR A 184      33.816   9.568  -1.874  1.00  0.60           O  
ATOM   2728  H   TYR A 184      31.806  14.342  -4.983  1.00  0.60           H  
ATOM   2729  HA  TYR A 184      30.873  16.315  -2.987  1.00  0.60           H  
ATOM   2730 1HB  TYR A 184      31.605  15.087  -1.075  1.00  0.60           H  
ATOM   2731 2HB  TYR A 184      30.218  14.391  -1.796  1.00  0.60           H  
ATOM   2732  HD1 TYR A 184      33.566  13.905  -0.595  1.00  0.60           H  
ATOM   2733  HD2 TYR A 184      30.521  12.335  -3.187  1.00  0.60           H  
ATOM   2734  HE1 TYR A 184      34.667  11.691  -0.578  1.00  0.60           H  
ATOM   2735  HE2 TYR A 184      31.598  10.195  -3.178  1.00  0.60           H  
ATOM   2736  HH  TYR A 184      34.467   9.546  -1.166  1.00  0.60           H  
ATOM   2737  N   SER A 185      33.253  16.763  -2.016  1.00  0.64           N  
ATOM   2738  CA  SER A 185      34.537  17.428  -1.839  1.00  0.64           C  
ATOM   2739  C   SER A 185      35.049  17.446  -0.404  1.00  0.64           C  
ATOM   2740  O   SER A 185      34.345  17.842   0.525  1.00  0.64           O  
ATOM   2741  CB  SER A 185      34.409  18.873  -2.304  1.00  0.64           C  
ATOM   2742  OG  SER A 185      35.561  19.637  -2.027  1.00  0.64           O  
ATOM   2743  H   SER A 185      32.567  16.846  -1.279  1.00  0.64           H  
ATOM   2744  HA  SER A 185      35.273  16.924  -2.462  1.00  0.64           H  
ATOM   2745 1HB  SER A 185      34.226  18.885  -3.368  1.00  0.64           H  
ATOM   2746 2HB  SER A 185      33.547  19.333  -1.818  1.00  0.64           H  
ATOM   2747  HG  SER A 185      35.222  20.584  -1.992  1.00  0.64           H  
ATOM   2748  N   SER A 186      36.348  17.181  -0.266  1.00  0.69           N  
ATOM   2749  CA  SER A 186      37.094  17.297   0.987  1.00  0.69           C  
ATOM   2750  C   SER A 186      37.039  18.690   1.599  1.00  0.69           C  
ATOM   2751  O   SER A 186      37.323  18.855   2.786  1.00  0.69           O  
ATOM   2752  CB  SER A 186      38.554  16.960   0.770  1.00  0.69           C  
ATOM   2753  OG  SER A 186      38.725  15.629   0.480  1.00  0.69           O  
ATOM   2754  H   SER A 186      36.843  16.770  -1.057  1.00  0.69           H  
ATOM   2755  HA  SER A 186      36.672  16.588   1.697  1.00  0.69           H  
ATOM   2756 1HB  SER A 186      38.940  17.564  -0.051  1.00  0.69           H  
ATOM   2757 2HB  SER A 186      39.123  17.219   1.659  1.00  0.69           H  
ATOM   2758  HG  SER A 186      38.208  15.470  -0.315  1.00  0.69           H  
ATOM   2759  N   PHE A 187      36.697  19.701   0.798  1.00  0.75           N  
ATOM   2760  CA  PHE A 187      36.662  21.065   1.287  1.00  0.75           C  
ATOM   2761  C   PHE A 187      35.256  21.480   1.716  1.00  0.75           C  
ATOM   2762  O   PHE A 187      34.994  22.647   2.044  1.00  0.75           O  
ATOM   2763  CB  PHE A 187      37.150  22.009   0.216  1.00  0.75           C  
ATOM   2764  CG  PHE A 187      38.558  21.805  -0.193  1.00  0.75           C  
ATOM   2765  CD1 PHE A 187      38.840  21.234  -1.419  1.00  0.75           C  
ATOM   2766  CD2 PHE A 187      39.606  22.167   0.630  1.00  0.75           C  
ATOM   2767  CE1 PHE A 187      40.134  21.050  -1.826  1.00  0.75           C  
ATOM   2768  CE2 PHE A 187      40.909  21.972   0.227  1.00  0.75           C  
ATOM   2769  CZ  PHE A 187      41.171  21.416  -1.008  1.00  0.75           C  
ATOM   2770  H   PHE A 187      36.439  19.524  -0.172  1.00  0.75           H  
ATOM   2771  HA  PHE A 187      37.321  21.142   2.152  1.00  0.75           H  
ATOM   2772 1HB  PHE A 187      36.545  21.881  -0.658  1.00  0.75           H  
ATOM   2773 2HB  PHE A 187      37.022  23.030   0.554  1.00  0.75           H  
ATOM   2774  HD1 PHE A 187      38.023  20.940  -2.080  1.00  0.75           H  
ATOM   2775  HD2 PHE A 187      39.394  22.613   1.603  1.00  0.75           H  
ATOM   2776  HE1 PHE A 187      40.334  20.614  -2.807  1.00  0.75           H  
ATOM   2777  HE2 PHE A 187      41.732  22.262   0.879  1.00  0.75           H  
ATOM   2778  HZ  PHE A 187      42.197  21.266  -1.336  1.00  0.75           H  
ATOM   2779  N   ASP A 188      34.339  20.521   1.777  1.00  0.82           N  
ATOM   2780  CA  ASP A 188      33.004  20.844   2.222  1.00  0.82           C  
ATOM   2781  C   ASP A 188      32.940  21.004   3.717  1.00  0.82           C  
ATOM   2782  O   ASP A 188      32.499  20.121   4.437  1.00  0.82           O  
ATOM   2783  CB  ASP A 188      32.020  19.767   1.789  1.00  0.82           C  
ATOM   2784  CG  ASP A 188      30.611  20.054   2.249  1.00  0.82           C  
ATOM   2785  OD1 ASP A 188      30.452  20.812   3.190  1.00  0.82           O  
ATOM   2786  OD2 ASP A 188      29.682  19.588   1.637  1.00  0.82           O  
ATOM   2787  H   ASP A 188      34.551  19.566   1.489  1.00  0.82           H  
ATOM   2788  HA  ASP A 188      32.708  21.783   1.765  1.00  0.82           H  
ATOM   2789 1HB  ASP A 188      32.033  19.676   0.700  1.00  0.82           H  
ATOM   2790 2HB  ASP A 188      32.340  18.815   2.193  1.00  0.82           H  
ATOM   2791  N   GLU A 189      33.187  22.229   4.150  1.00  0.89           N  
ATOM   2792  CA  GLU A 189      33.247  22.638   5.553  1.00  0.89           C  
ATOM   2793  C   GLU A 189      32.003  22.314   6.400  1.00  0.89           C  
ATOM   2794  O   GLU A 189      32.054  22.419   7.629  1.00  0.89           O  
ATOM   2795  CB  GLU A 189      33.523  24.145   5.610  1.00  0.89           C  
ATOM   2796  CG  GLU A 189      32.393  25.032   5.055  1.00  0.89           C  
ATOM   2797  CD  GLU A 189      32.741  26.509   5.034  1.00  0.89           C  
ATOM   2798  OE1 GLU A 189      33.772  26.871   5.550  1.00  0.89           O  
ATOM   2799  OE2 GLU A 189      31.976  27.268   4.490  1.00  0.89           O  
ATOM   2800  H   GLU A 189      33.514  22.874   3.434  1.00  0.89           H  
ATOM   2801  HA  GLU A 189      34.092  22.118   6.005  1.00  0.89           H  
ATOM   2802 1HB  GLU A 189      33.704  24.441   6.642  1.00  0.89           H  
ATOM   2803 2HB  GLU A 189      34.427  24.366   5.041  1.00  0.89           H  
ATOM   2804 1HG  GLU A 189      32.158  24.706   4.039  1.00  0.89           H  
ATOM   2805 2HG  GLU A 189      31.504  24.887   5.666  1.00  0.89           H  
ATOM   2806  N   VAL A 190      30.880  22.021   5.749  1.00  0.93           N  
ATOM   2807  CA  VAL A 190      29.619  21.725   6.411  1.00  0.93           C  
ATOM   2808  C   VAL A 190      29.518  20.269   6.841  1.00  0.93           C  
ATOM   2809  O   VAL A 190      28.940  19.974   7.887  1.00  0.93           O  
ATOM   2810  CB  VAL A 190      28.439  22.049   5.492  1.00  0.93           C  
ATOM   2811  CG1 VAL A 190      27.139  21.615   6.126  1.00  0.93           C  
ATOM   2812  CG2 VAL A 190      28.429  23.541   5.209  1.00  0.93           C  
ATOM   2813  H   VAL A 190      30.911  21.893   4.731  1.00  0.93           H  
ATOM   2814  HA  VAL A 190      29.548  22.353   7.298  1.00  0.93           H  
ATOM   2815  HB  VAL A 190      28.550  21.497   4.562  1.00  0.93           H  
ATOM   2816 1HG1 VAL A 190      26.315  21.844   5.448  1.00  0.93           H  
ATOM   2817 2HG1 VAL A 190      27.167  20.542   6.315  1.00  0.93           H  
ATOM   2818 3HG1 VAL A 190      27.001  22.146   7.058  1.00  0.93           H  
ATOM   2819 1HG2 VAL A 190      27.600  23.782   4.544  1.00  0.93           H  
ATOM   2820 2HG2 VAL A 190      28.317  24.089   6.141  1.00  0.93           H  
ATOM   2821 3HG2 VAL A 190      29.368  23.822   4.731  1.00  0.93           H  
ATOM   2822  N   VAL A 191      29.998  19.362   5.991  1.00  0.96           N  
ATOM   2823  CA  VAL A 191      29.848  17.931   6.240  1.00  0.96           C  
ATOM   2824  C   VAL A 191      31.203  17.316   6.572  1.00  0.96           C  
ATOM   2825  O   VAL A 191      32.193  17.600   5.914  1.00  0.96           O  
ATOM   2826  CB  VAL A 191      29.261  17.218   5.005  1.00  0.96           C  
ATOM   2827  CG1 VAL A 191      29.116  15.749   5.300  1.00  0.96           C  
ATOM   2828  CG2 VAL A 191      27.928  17.829   4.624  1.00  0.96           C  
ATOM   2829  H   VAL A 191      30.523  19.682   5.168  1.00  0.96           H  
ATOM   2830  HA  VAL A 191      29.175  17.786   7.082  1.00  0.96           H  
ATOM   2831  HB  VAL A 191      29.954  17.327   4.171  1.00  0.96           H  
ATOM   2832 1HG1 VAL A 191      28.720  15.235   4.420  1.00  0.96           H  
ATOM   2833 2HG1 VAL A 191      30.085  15.342   5.558  1.00  0.96           H  
ATOM   2834 3HG1 VAL A 191      28.431  15.606   6.136  1.00  0.96           H  
ATOM   2835 1HG2 VAL A 191      27.532  17.322   3.739  1.00  0.96           H  
ATOM   2836 2HG2 VAL A 191      27.227  17.723   5.453  1.00  0.96           H  
ATOM   2837 3HG2 VAL A 191      28.073  18.890   4.395  1.00  0.96           H  
ATOM   2838  N   GLN A 192      31.285  16.546   7.645  1.00  0.97           N  
ATOM   2839  CA  GLN A 192      32.558  15.929   7.996  1.00  0.97           C  
ATOM   2840  C   GLN A 192      32.413  14.498   8.528  1.00  0.97           C  
ATOM   2841  O   GLN A 192      31.493  14.220   9.304  1.00  0.97           O  
ATOM   2842  CB  GLN A 192      33.285  16.795   9.036  1.00  0.97           C  
ATOM   2843  CG  GLN A 192      33.737  18.172   8.545  1.00  0.97           C  
ATOM   2844  CD  GLN A 192      34.470  18.968   9.602  1.00  0.97           C  
ATOM   2845  OE1 GLN A 192      35.277  18.427  10.363  1.00  0.97           O  
ATOM   2846  NE2 GLN A 192      34.213  20.268   9.640  1.00  0.97           N  
ATOM   2847  H   GLN A 192      30.449  16.357   8.177  1.00  0.97           H  
ATOM   2848  HA  GLN A 192      33.165  15.906   7.098  1.00  0.97           H  
ATOM   2849 1HB  GLN A 192      32.618  16.977   9.875  1.00  0.97           H  
ATOM   2850 2HB  GLN A 192      34.156  16.262   9.415  1.00  0.97           H  
ATOM   2851 1HG  GLN A 192      34.392  18.048   7.681  1.00  0.97           H  
ATOM   2852 2HG  GLN A 192      32.864  18.761   8.265  1.00  0.97           H  
ATOM   2853 1HE2 GLN A 192      34.684  20.853  10.302  1.00  0.97           H  
ATOM   2854 2HE2 GLN A 192      33.557  20.676   8.985  1.00  0.97           H  
ATOM   2855  N   PRO A 193      33.373  13.605   8.221  1.00  0.96           N  
ATOM   2856  CA  PRO A 193      34.518  13.682   7.303  1.00  0.96           C  
ATOM   2857  C   PRO A 193      34.070  13.619   5.848  1.00  0.96           C  
ATOM   2858  O   PRO A 193      33.021  13.048   5.564  1.00  0.96           O  
ATOM   2859  CB  PRO A 193      35.325  12.435   7.686  1.00  0.96           C  
ATOM   2860  CG  PRO A 193      34.288  11.472   8.239  1.00  0.96           C  
ATOM   2861  CD  PRO A 193      33.284  12.343   8.944  1.00  0.96           C  
ATOM   2862  HA  PRO A 193      35.095  14.597   7.501  1.00  0.96           H  
ATOM   2863 1HB  PRO A 193      35.844  12.034   6.802  1.00  0.96           H  
ATOM   2864 2HB  PRO A 193      36.098  12.698   8.423  1.00  0.96           H  
ATOM   2865 1HG  PRO A 193      33.831  10.892   7.435  1.00  0.96           H  
ATOM   2866 2HG  PRO A 193      34.759  10.742   8.912  1.00  0.96           H  
ATOM   2867 1HD  PRO A 193      32.274  11.935   8.845  1.00  0.96           H  
ATOM   2868 2HD  PRO A 193      33.563  12.488   9.994  1.00  0.96           H  
ATOM   2869  N   MET A 194      34.856  14.193   4.930  1.00  0.96           N  
ATOM   2870  CA  MET A 194      34.536  14.109   3.496  1.00  0.96           C  
ATOM   2871  C   MET A 194      35.598  13.494   2.573  1.00  0.96           C  
ATOM   2872  O   MET A 194      35.271  13.046   1.478  1.00  0.96           O  
ATOM   2873  CB  MET A 194      34.119  15.486   3.016  1.00  0.96           C  
ATOM   2874  CG  MET A 194      32.810  15.868   3.604  1.00  0.96           C  
ATOM   2875  SD  MET A 194      31.473  14.849   3.014  1.00  0.96           S  
ATOM   2876  CE  MET A 194      31.250  15.691   1.494  1.00  0.96           C  
ATOM   2877  H   MET A 194      35.685  14.691   5.222  1.00  0.96           H  
ATOM   2878  HA  MET A 194      33.653  13.488   3.407  1.00  0.96           H  
ATOM   2879 1HB  MET A 194      34.858  16.233   3.310  1.00  0.96           H  
ATOM   2880 2HB  MET A 194      34.039  15.501   1.930  1.00  0.96           H  
ATOM   2881 1HG  MET A 194      32.867  15.743   4.654  1.00  0.96           H  
ATOM   2882 2HG  MET A 194      32.585  16.908   3.397  1.00  0.96           H  
ATOM   2883 1HE  MET A 194      30.450  15.222   0.929  1.00  0.96           H  
ATOM   2884 2HE  MET A 194      30.983  16.733   1.694  1.00  0.96           H  
ATOM   2885 3HE  MET A 194      32.186  15.662   0.943  1.00  0.96           H  
ATOM   2886  N   GLY A 195      36.865  13.496   2.984  1.00  0.94           N  
ATOM   2887  CA  GLY A 195      37.937  13.069   2.074  1.00  0.94           C  
ATOM   2888  C   GLY A 195      38.428  11.617   2.171  1.00  0.94           C  
ATOM   2889  O   GLY A 195      39.378  11.251   1.478  1.00  0.94           O  
ATOM   2890  H   GLY A 195      37.102  13.832   3.902  1.00  0.94           H  
ATOM   2891 1HA  GLY A 195      37.609  13.253   1.049  1.00  0.94           H  
ATOM   2892 2HA  GLY A 195      38.790  13.728   2.227  1.00  0.94           H  
ATOM   2893  N   GLY A 196      37.835  10.796   3.033  1.00  0.92           N  
ATOM   2894  CA  GLY A 196      38.339   9.425   3.185  1.00  0.92           C  
ATOM   2895  C   GLY A 196      37.290   8.337   2.997  1.00  0.92           C  
ATOM   2896  O   GLY A 196      36.154   8.598   2.619  1.00  0.92           O  
ATOM   2897  H   GLY A 196      37.053  11.123   3.579  1.00  0.92           H  
ATOM   2898 1HA  GLY A 196      39.150   9.257   2.478  1.00  0.92           H  
ATOM   2899 2HA  GLY A 196      38.777   9.323   4.177  1.00  0.92           H  
ATOM   2900  N   ASP A 197      37.665   7.103   3.334  1.00  0.88           N  
ATOM   2901  CA  ASP A 197      36.792   5.929   3.193  1.00  0.88           C  
ATOM   2902  C   ASP A 197      35.580   5.993   4.115  1.00  0.88           C  
ATOM   2903  O   ASP A 197      34.567   5.332   3.889  1.00  0.88           O  
ATOM   2904  CB  ASP A 197      37.576   4.656   3.484  1.00  0.88           C  
ATOM   2905  CG  ASP A 197      38.604   4.344   2.407  1.00  0.88           C  
ATOM   2906  OD1 ASP A 197      38.560   4.963   1.368  1.00  0.88           O  
ATOM   2907  OD2 ASP A 197      39.430   3.495   2.635  1.00  0.88           O  
ATOM   2908  H   ASP A 197      38.609   6.963   3.665  1.00  0.88           H  
ATOM   2909  HA  ASP A 197      36.434   5.891   2.163  1.00  0.88           H  
ATOM   2910 1HB  ASP A 197      38.085   4.750   4.444  1.00  0.88           H  
ATOM   2911 2HB  ASP A 197      36.885   3.816   3.562  1.00  0.88           H  
ATOM   2912  N   SER A 198      35.723   6.775   5.176  1.00  0.83           N  
ATOM   2913  CA  SER A 198      34.701   6.989   6.185  1.00  0.83           C  
ATOM   2914  C   SER A 198      33.849   8.217   5.878  1.00  0.83           C  
ATOM   2915  O   SER A 198      33.021   8.611   6.697  1.00  0.83           O  
ATOM   2916  CB  SER A 198      35.341   7.141   7.557  1.00  0.83           C  
ATOM   2917  OG  SER A 198      36.167   8.277   7.617  1.00  0.83           O  
ATOM   2918  H   SER A 198      36.596   7.267   5.273  1.00  0.83           H  
ATOM   2919  HA  SER A 198      34.046   6.118   6.199  1.00  0.83           H  
ATOM   2920 1HB  SER A 198      34.555   7.225   8.308  1.00  0.83           H  
ATOM   2921 2HB  SER A 198      35.923   6.251   7.789  1.00  0.83           H  
ATOM   2922  HG  SER A 198      36.409   8.380   8.542  1.00  0.83           H  
ATOM   2923  N   ALA A 199      34.066   8.838   4.713  1.00  0.77           N  
ATOM   2924  CA  ALA A 199      33.361  10.060   4.370  1.00  0.77           C  
ATOM   2925  C   ALA A 199      31.860   9.892   4.464  1.00  0.77           C  
ATOM   2926  O   ALA A 199      31.272   8.899   4.016  1.00  0.77           O  
ATOM   2927  CB  ALA A 199      33.729  10.522   2.979  1.00  0.77           C  
ATOM   2928  H   ALA A 199      34.751   8.482   4.051  1.00  0.77           H  
ATOM   2929  HA  ALA A 199      33.658  10.819   5.079  1.00  0.77           H  
ATOM   2930 1HB  ALA A 199      33.209  11.438   2.749  1.00  0.77           H  
ATOM   2931 2HB  ALA A 199      34.798  10.685   2.920  1.00  0.77           H  
ATOM   2932 3HB  ALA A 199      33.456   9.791   2.268  1.00  0.77           H  
ATOM   2933  N   SER A 200      31.236  10.933   4.989  1.00  0.71           N  
ATOM   2934  CA  SER A 200      29.811  11.008   5.225  1.00  0.71           C  
ATOM   2935  C   SER A 200      28.958  10.879   3.980  1.00  0.71           C  
ATOM   2936  O   SER A 200      27.773  10.563   4.072  1.00  0.71           O  
ATOM   2937  CB  SER A 200      29.512  12.304   5.909  1.00  0.71           C  
ATOM   2938  OG  SER A 200      30.108  12.321   7.158  1.00  0.71           O  
ATOM   2939  H   SER A 200      31.810  11.716   5.295  1.00  0.71           H  
ATOM   2940  HA  SER A 200      29.560  10.202   5.895  1.00  0.71           H  
ATOM   2941 1HB  SER A 200      29.888  13.108   5.309  1.00  0.71           H  
ATOM   2942 2HB  SER A 200      28.430  12.429   6.015  1.00  0.71           H  
ATOM   2943  HG  SER A 200      29.436  12.669   7.782  1.00  0.71           H  
ATOM   2944  N   ALA A 201      29.552  11.158   2.829  1.00  0.66           N  
ATOM   2945  CA  ALA A 201      28.896  11.099   1.531  1.00  0.66           C  
ATOM   2946  C   ALA A 201      28.935   9.726   0.838  1.00  0.66           C  
ATOM   2947  O   ALA A 201      28.425   9.602  -0.275  1.00  0.66           O  
ATOM   2948  CB  ALA A 201      29.539  12.103   0.622  1.00  0.66           C  
ATOM   2949  H   ALA A 201      30.528  11.418   2.861  1.00  0.66           H  
ATOM   2950  HA  ALA A 201      27.850  11.368   1.679  1.00  0.66           H  
ATOM   2951 1HB  ALA A 201      29.035  12.104  -0.339  1.00  0.66           H  
ATOM   2952 2HB  ALA A 201      29.465  13.089   1.073  1.00  0.66           H  
ATOM   2953 3HB  ALA A 201      30.586  11.841   0.480  1.00  0.66           H  
ATOM   2954  N   ILE A 202      29.570   8.713   1.437  1.00  0.63           N  
ATOM   2955  CA  ILE A 202      29.711   7.423   0.746  1.00  0.63           C  
ATOM   2956  C   ILE A 202      28.587   6.390   0.866  1.00  0.63           C  
ATOM   2957  O   ILE A 202      28.229   5.936   1.956  1.00  0.63           O  
ATOM   2958  CB  ILE A 202      31.013   6.737   1.195  1.00  0.63           C  
ATOM   2959  CG1 ILE A 202      32.186   7.589   0.768  1.00  0.63           C  
ATOM   2960  CG2 ILE A 202      31.118   5.326   0.622  1.00  0.63           C  
ATOM   2961  CD1 ILE A 202      33.492   7.152   1.372  1.00  0.63           C  
ATOM   2962  H   ILE A 202      29.991   8.834   2.360  1.00  0.63           H  
ATOM   2963  HA  ILE A 202      29.821   7.650  -0.309  1.00  0.63           H  
ATOM   2964  HB  ILE A 202      31.032   6.687   2.286  1.00  0.63           H  
ATOM   2965 1HG1 ILE A 202      32.275   7.548  -0.317  1.00  0.63           H  
ATOM   2966 2HG1 ILE A 202      31.987   8.614   1.053  1.00  0.63           H  
ATOM   2967 1HG2 ILE A 202      32.046   4.867   0.961  1.00  0.63           H  
ATOM   2968 2HG2 ILE A 202      30.276   4.725   0.960  1.00  0.63           H  
ATOM   2969 3HG2 ILE A 202      31.114   5.372  -0.452  1.00  0.63           H  
ATOM   2970 1HD1 ILE A 202      34.294   7.804   1.028  1.00  0.63           H  
ATOM   2971 2HD1 ILE A 202      33.415   7.211   2.456  1.00  0.63           H  
ATOM   2972 3HD1 ILE A 202      33.714   6.129   1.083  1.00  0.63           H  
ATOM   2973  N   LEU A 203      28.083   5.959  -0.294  1.00  0.63           N  
ATOM   2974  CA  LEU A 203      27.067   4.902  -0.353  1.00  0.63           C  
ATOM   2975  C   LEU A 203      27.645   3.585  -0.854  1.00  0.63           C  
ATOM   2976  O   LEU A 203      28.616   3.563  -1.625  1.00  0.63           O  
ATOM   2977  CB  LEU A 203      25.866   5.277  -1.213  1.00  0.63           C  
ATOM   2978  CG  LEU A 203      25.035   6.425  -0.790  1.00  0.63           C  
ATOM   2979  CD1 LEU A 203      24.029   6.660  -1.844  1.00  0.63           C  
ATOM   2980  CD2 LEU A 203      24.335   6.096   0.506  1.00  0.63           C  
ATOM   2981  H   LEU A 203      28.424   6.381  -1.163  1.00  0.63           H  
ATOM   2982  HA  LEU A 203      26.697   4.734   0.657  1.00  0.63           H  
ATOM   2983 1HB  LEU A 203      26.214   5.523  -2.192  1.00  0.63           H  
ATOM   2984 2HB  LEU A 203      25.211   4.404  -1.289  1.00  0.63           H  
ATOM   2985  HG  LEU A 203      25.650   7.306  -0.676  1.00  0.63           H  
ATOM   2986 1HD1 LEU A 203      23.390   7.495  -1.579  1.00  0.63           H  
ATOM   2987 2HD1 LEU A 203      24.563   6.876  -2.760  1.00  0.63           H  
ATOM   2988 3HD1 LEU A 203      23.417   5.765  -1.971  1.00  0.63           H  
ATOM   2989 1HD2 LEU A 203      23.699   6.911   0.802  1.00  0.63           H  
ATOM   2990 2HD2 LEU A 203      23.722   5.210   0.357  1.00  0.63           H  
ATOM   2991 3HD2 LEU A 203      25.077   5.908   1.286  1.00  0.63           H  
ATOM   2992  N   SER A 204      27.030   2.481  -0.432  1.00  0.65           N  
ATOM   2993  CA  SER A 204      27.468   1.157  -0.876  1.00  0.65           C  
ATOM   2994  C   SER A 204      26.502   0.490  -1.868  1.00  0.65           C  
ATOM   2995  O   SER A 204      25.315   0.819  -1.940  1.00  0.65           O  
ATOM   2996  CB  SER A 204      27.684   0.247   0.327  1.00  0.65           C  
ATOM   2997  OG  SER A 204      28.712   0.724   1.153  1.00  0.65           O  
ATOM   2998  H   SER A 204      26.253   2.583   0.227  1.00  0.65           H  
ATOM   2999  HA  SER A 204      28.428   1.271  -1.382  1.00  0.65           H  
ATOM   3000 1HB  SER A 204      26.756   0.171   0.900  1.00  0.65           H  
ATOM   3001 2HB  SER A 204      27.934  -0.756  -0.023  1.00  0.65           H  
ATOM   3002  HG  SER A 204      28.360   1.505   1.591  1.00  0.65           H  
ATOM   3003  N   ASP A 205      27.036  -0.473  -2.623  1.00  0.69           N  
ATOM   3004  CA  ASP A 205      26.301  -1.274  -3.615  1.00  0.69           C  
ATOM   3005  C   ASP A 205      25.964  -2.695  -3.133  1.00  0.69           C  
ATOM   3006  O   ASP A 205      25.815  -3.629  -3.928  1.00  0.69           O  
ATOM   3007  CB  ASP A 205      27.068  -1.302  -4.945  1.00  0.69           C  
ATOM   3008  CG  ASP A 205      28.502  -1.845  -4.845  1.00  0.69           C  
ATOM   3009  OD1 ASP A 205      29.011  -1.902  -3.752  1.00  0.69           O  
ATOM   3010  OD2 ASP A 205      29.079  -2.179  -5.861  1.00  0.69           O  
ATOM   3011  H   ASP A 205      28.022  -0.669  -2.506  1.00  0.69           H  
ATOM   3012  HA  ASP A 205      25.355  -0.766  -3.815  1.00  0.69           H  
ATOM   3013 1HB  ASP A 205      26.515  -1.917  -5.657  1.00  0.69           H  
ATOM   3014 2HB  ASP A 205      27.102  -0.295  -5.356  1.00  0.69           H  
ATOM   3015  N   ASN A 206      25.778  -2.834  -1.824  1.00  0.73           N  
ATOM   3016  CA  ASN A 206      25.465  -4.106  -1.166  1.00  0.73           C  
ATOM   3017  C   ASN A 206      24.149  -4.741  -1.641  1.00  0.73           C  
ATOM   3018  O   ASN A 206      23.942  -5.943  -1.488  1.00  0.73           O  
ATOM   3019  CB  ASN A 206      25.433  -3.917   0.341  1.00  0.73           C  
ATOM   3020  CG  ASN A 206      26.805  -3.739   0.949  1.00  0.73           C  
ATOM   3021  OD1 ASN A 206      27.825  -4.089   0.346  1.00  0.73           O  
ATOM   3022  ND2 ASN A 206      26.849  -3.197   2.141  1.00  0.73           N  
ATOM   3023  H   ASN A 206      25.891  -2.012  -1.247  1.00  0.73           H  
ATOM   3024  HA  ASN A 206      26.262  -4.812  -1.406  1.00  0.73           H  
ATOM   3025 1HB  ASN A 206      24.827  -3.040   0.582  1.00  0.73           H  
ATOM   3026 2HB  ASN A 206      24.953  -4.780   0.803  1.00  0.73           H  
ATOM   3027 1HD2 ASN A 206      27.730  -3.052   2.592  1.00  0.73           H  
ATOM   3028 2HD2 ASN A 206      26.003  -2.928   2.603  1.00  0.73           H  
ATOM   3029  N   ARG A 207      23.253  -3.934  -2.209  1.00  0.76           N  
ATOM   3030  CA  ARG A 207      21.959  -4.421  -2.681  1.00  0.76           C  
ATOM   3031  C   ARG A 207      21.995  -4.847  -4.151  1.00  0.76           C  
ATOM   3032  O   ARG A 207      20.959  -5.184  -4.723  1.00  0.76           O  
ATOM   3033  CB  ARG A 207      20.893  -3.349  -2.522  1.00  0.76           C  
ATOM   3034  CG  ARG A 207      20.706  -2.830  -1.103  1.00  0.76           C  
ATOM   3035  CD  ARG A 207      20.205  -3.872  -0.167  1.00  0.76           C  
ATOM   3036  NE  ARG A 207      18.867  -4.332  -0.502  1.00  0.76           N  
ATOM   3037  CZ  ARG A 207      18.256  -5.384   0.086  1.00  0.76           C  
ATOM   3038  NH1 ARG A 207      18.878  -6.063   1.025  1.00  0.76           N  
ATOM   3039  NH2 ARG A 207      17.035  -5.736  -0.278  1.00  0.76           N  
ATOM   3040  H   ARG A 207      23.476  -2.955  -2.307  1.00  0.76           H  
ATOM   3041  HA  ARG A 207      21.677  -5.285  -2.079  1.00  0.76           H  
ATOM   3042 1HB  ARG A 207      21.145  -2.490  -3.148  1.00  0.76           H  
ATOM   3043 2HB  ARG A 207      19.933  -3.732  -2.868  1.00  0.76           H  
ATOM   3044 1HG  ARG A 207      21.665  -2.488  -0.728  1.00  0.76           H  
ATOM   3045 2HG  ARG A 207      20.010  -1.991  -1.114  1.00  0.76           H  
ATOM   3046 1HD  ARG A 207      20.879  -4.731  -0.191  1.00  0.76           H  
ATOM   3047 2HD  ARG A 207      20.181  -3.458   0.841  1.00  0.76           H  
ATOM   3048  HE  ARG A 207      18.362  -3.831  -1.220  1.00  0.76           H  
ATOM   3049 1HH1 ARG A 207      19.813  -5.799   1.304  1.00  0.76           H  
ATOM   3050 2HH1 ARG A 207      18.423  -6.849   1.466  1.00  0.76           H  
ATOM   3051 1HH2 ARG A 207      16.556  -5.221  -0.999  1.00  0.76           H  
ATOM   3052 2HH2 ARG A 207      16.585  -6.523   0.165  1.00  0.76           H  
ATOM   3053  N   GLY A 208      23.175  -4.803  -4.781  1.00  0.77           N  
ATOM   3054  CA  GLY A 208      23.300  -5.164  -6.194  1.00  0.77           C  
ATOM   3055  C   GLY A 208      23.031  -3.969  -7.101  1.00  0.77           C  
ATOM   3056  O   GLY A 208      22.937  -4.096  -8.323  1.00  0.77           O  
ATOM   3057  H   GLY A 208      24.020  -4.518  -4.282  1.00  0.77           H  
ATOM   3058 1HA  GLY A 208      24.307  -5.542  -6.377  1.00  0.77           H  
ATOM   3059 2HA  GLY A 208      22.607  -5.970  -6.427  1.00  0.77           H  
ATOM   3060  N   VAL A 209      22.913  -2.811  -6.477  1.00  0.76           N  
ATOM   3061  CA  VAL A 209      22.648  -1.549  -7.138  1.00  0.76           C  
ATOM   3062  C   VAL A 209      23.921  -0.734  -7.237  1.00  0.76           C  
ATOM   3063  O   VAL A 209      24.467  -0.316  -6.222  1.00  0.76           O  
ATOM   3064  CB  VAL A 209      21.636  -0.775  -6.310  1.00  0.76           C  
ATOM   3065  CG1 VAL A 209      21.380   0.510  -6.922  1.00  0.76           C  
ATOM   3066  CG2 VAL A 209      20.362  -1.565  -6.175  1.00  0.76           C  
ATOM   3067  H   VAL A 209      23.009  -2.819  -5.475  1.00  0.76           H  
ATOM   3068  HA  VAL A 209      22.254  -1.739  -8.137  1.00  0.76           H  
ATOM   3069  HB  VAL A 209      22.056  -0.594  -5.319  1.00  0.76           H  
ATOM   3070 1HG1 VAL A 209      20.692   1.030  -6.296  1.00  0.76           H  
ATOM   3071 2HG1 VAL A 209      22.309   1.079  -6.997  1.00  0.76           H  
ATOM   3072 3HG1 VAL A 209      20.959   0.366  -7.913  1.00  0.76           H  
ATOM   3073 1HG2 VAL A 209      19.657  -1.006  -5.569  1.00  0.76           H  
ATOM   3074 2HG2 VAL A 209      19.936  -1.740  -7.161  1.00  0.76           H  
ATOM   3075 3HG2 VAL A 209      20.570  -2.520  -5.696  1.00  0.76           H  
ATOM   3076  N   GLY A 210      24.393  -0.488  -8.452  1.00  0.73           N  
ATOM   3077  CA  GLY A 210      25.678   0.181  -8.605  1.00  0.73           C  
ATOM   3078  C   GLY A 210      25.701   1.601  -8.060  1.00  0.73           C  
ATOM   3079  O   GLY A 210      24.746   2.373  -8.250  1.00  0.73           O  
ATOM   3080  H   GLY A 210      23.887  -0.820  -9.262  1.00  0.73           H  
ATOM   3081 1HA  GLY A 210      26.444  -0.409  -8.098  1.00  0.73           H  
ATOM   3082 2HA  GLY A 210      25.949   0.196  -9.660  1.00  0.73           H  
ATOM   3083  N   VAL A 211      26.837   1.932  -7.439  1.00  0.69           N  
ATOM   3084  CA  VAL A 211      27.093   3.244  -6.872  1.00  0.69           C  
ATOM   3085  C   VAL A 211      28.432   3.813  -7.283  1.00  0.69           C  
ATOM   3086  O   VAL A 211      29.456   3.130  -7.200  1.00  0.69           O  
ATOM   3087  CB  VAL A 211      27.094   3.217  -5.337  1.00  0.69           C  
ATOM   3088  CG1 VAL A 211      27.406   4.617  -4.779  1.00  0.69           C  
ATOM   3089  CG2 VAL A 211      25.789   2.776  -4.845  1.00  0.69           C  
ATOM   3090  H   VAL A 211      27.552   1.223  -7.342  1.00  0.69           H  
ATOM   3091  HA  VAL A 211      26.309   3.907  -7.210  1.00  0.69           H  
ATOM   3092  HB  VAL A 211      27.869   2.535  -4.984  1.00  0.69           H  
ATOM   3093 1HG1 VAL A 211      27.414   4.561  -3.716  1.00  0.69           H  
ATOM   3094 2HG1 VAL A 211      28.378   4.953  -5.104  1.00  0.69           H  
ATOM   3095 3HG1 VAL A 211      26.644   5.328  -5.110  1.00  0.69           H  
ATOM   3096 1HG2 VAL A 211      25.796   2.768  -3.755  1.00  0.69           H  
ATOM   3097 2HG2 VAL A 211      25.053   3.477  -5.212  1.00  0.69           H  
ATOM   3098 3HG2 VAL A 211      25.560   1.782  -5.206  1.00  0.69           H  
ATOM   3099  N   THR A 212      28.425   5.070  -7.680  1.00  0.66           N  
ATOM   3100  CA  THR A 212      29.668   5.755  -7.963  1.00  0.66           C  
ATOM   3101  C   THR A 212      29.842   6.890  -6.960  1.00  0.66           C  
ATOM   3102  O   THR A 212      28.924   7.683  -6.761  1.00  0.66           O  
ATOM   3103  CB  THR A 212      29.713   6.294  -9.397  1.00  0.66           C  
ATOM   3104  OG1 THR A 212      29.599   5.208 -10.327  1.00  0.66           O  
ATOM   3105  CG2 THR A 212      31.013   7.000  -9.617  1.00  0.66           C  
ATOM   3106  H   THR A 212      27.527   5.553  -7.744  1.00  0.66           H  
ATOM   3107  HA  THR A 212      30.498   5.062  -7.834  1.00  0.66           H  
ATOM   3108  HB  THR A 212      28.890   6.993  -9.560  1.00  0.66           H  
ATOM   3109  HG1 THR A 212      29.768   5.530 -11.221  1.00  0.66           H  
ATOM   3110 1HG2 THR A 212      31.054   7.388 -10.635  1.00  0.66           H  
ATOM   3111 2HG2 THR A 212      31.088   7.817  -8.913  1.00  0.66           H  
ATOM   3112 3HG2 THR A 212      31.838   6.311  -9.459  1.00  0.66           H  
ATOM   3113  N   ASN A 213      31.004   6.938  -6.312  1.00  0.63           N  
ATOM   3114  CA  ASN A 213      31.300   7.976  -5.324  1.00  0.63           C  
ATOM   3115  C   ASN A 213      32.426   8.876  -5.850  1.00  0.63           C  
ATOM   3116  O   ASN A 213      33.611   8.536  -5.786  1.00  0.63           O  
ATOM   3117  CB  ASN A 213      31.634   7.355  -3.962  1.00  0.63           C  
ATOM   3118  CG  ASN A 213      30.439   6.608  -3.204  1.00  0.63           C  
ATOM   3119  OD1 ASN A 213      29.409   7.182  -2.762  1.00  0.63           O  
ATOM   3120  ND2 ASN A 213      30.610   5.313  -3.067  1.00  0.63           N  
ATOM   3121  H   ASN A 213      31.706   6.242  -6.523  1.00  0.63           H  
ATOM   3122  HA  ASN A 213      30.430   8.612  -5.218  1.00  0.63           H  
ATOM   3123 1HB  ASN A 213      32.433   6.628  -4.108  1.00  0.63           H  
ATOM   3124 2HB  ASN A 213      32.031   8.103  -3.302  1.00  0.63           H  
ATOM   3125 1HD2 ASN A 213      29.913   4.735  -2.586  1.00  0.63           H  
ATOM   3126 2HD2 ASN A 213      31.436   4.878  -3.427  1.00  0.63           H  
ATOM   3127  N   ASN A 214      32.020   9.983  -6.463  1.00  0.62           N  
ATOM   3128  CA  ASN A 214      32.900  10.900  -7.178  1.00  0.62           C  
ATOM   3129  C   ASN A 214      33.491  12.043  -6.353  1.00  0.62           C  
ATOM   3130  O   ASN A 214      32.908  13.132  -6.263  1.00  0.62           O  
ATOM   3131  CB  ASN A 214      32.185  11.473  -8.374  1.00  0.62           C  
ATOM   3132  CG  ASN A 214      31.904  10.460  -9.474  1.00  0.62           C  
ATOM   3133  OD1 ASN A 214      32.756   9.625  -9.800  1.00  0.62           O  
ATOM   3134  ND2 ASN A 214      30.716  10.531 -10.040  1.00  0.62           N  
ATOM   3135  H   ASN A 214      31.027  10.221  -6.426  1.00  0.62           H  
ATOM   3136  HA  ASN A 214      33.747  10.320  -7.545  1.00  0.62           H  
ATOM   3137 1HB  ASN A 214      31.254  11.864  -8.034  1.00  0.62           H  
ATOM   3138 2HB  ASN A 214      32.754  12.301  -8.775  1.00  0.62           H  
ATOM   3139 1HD2 ASN A 214      30.427   9.901 -10.799  1.00  0.62           H  
ATOM   3140 2HD2 ASN A 214      30.068  11.225  -9.730  1.00  0.62           H  
ATOM   3141  N   HIS A 215      34.651  11.817  -5.765  1.00  0.62           N  
ATOM   3142  CA  HIS A 215      35.293  12.881  -5.005  1.00  0.62           C  
ATOM   3143  C   HIS A 215      35.955  13.838  -6.003  1.00  0.62           C  
ATOM   3144  O   HIS A 215      36.910  13.470  -6.700  1.00  0.62           O  
ATOM   3145  CB  HIS A 215      36.299  12.310  -4.021  1.00  0.62           C  
ATOM   3146  CG  HIS A 215      36.946  13.317  -3.190  1.00  0.62           C  
ATOM   3147  ND1 HIS A 215      38.310  13.427  -3.102  1.00  0.62           N  
ATOM   3148  CD2 HIS A 215      36.435  14.285  -2.416  1.00  0.62           C  
ATOM   3149  CE1 HIS A 215      38.617  14.411  -2.303  1.00  0.62           C  
ATOM   3150  NE2 HIS A 215      37.494  14.974  -1.866  1.00  0.62           N  
ATOM   3151  H   HIS A 215      35.081  10.901  -5.845  1.00  0.62           H  
ATOM   3152  HA  HIS A 215      34.548  13.442  -4.439  1.00  0.62           H  
ATOM   3153 1HB  HIS A 215      35.804  11.593  -3.369  1.00  0.62           H  
ATOM   3154 2HB  HIS A 215      37.075  11.772  -4.566  1.00  0.62           H  
ATOM   3155  HD1 HIS A 215      38.999  12.859  -3.583  1.00  0.62           H  
ATOM   3156  HD2 HIS A 215      35.416  14.573  -2.193  1.00  0.62           H  
ATOM   3157  HE1 HIS A 215      39.665  14.652  -2.101  1.00  0.62           H  
ATOM   3158  N   ALA A 216      35.411  15.049  -6.101  1.00  0.63           N  
ATOM   3159  CA  ALA A 216      35.833  16.016  -7.104  1.00  0.63           C  
ATOM   3160  C   ALA A 216      37.291  16.409  -7.006  1.00  0.63           C  
ATOM   3161  O   ALA A 216      37.975  16.511  -8.025  1.00  0.63           O  
ATOM   3162  CB  ALA A 216      34.980  17.273  -6.993  1.00  0.63           C  
ATOM   3163  H   ALA A 216      34.656  15.296  -5.467  1.00  0.63           H  
ATOM   3164  HA  ALA A 216      35.686  15.551  -8.071  1.00  0.63           H  
ATOM   3165 1HB  ALA A 216      35.261  17.985  -7.769  1.00  0.63           H  
ATOM   3166 2HB  ALA A 216      33.934  17.004  -7.108  1.00  0.63           H  
ATOM   3167 3HB  ALA A 216      35.127  17.730  -6.014  1.00  0.63           H  
ATOM   3168  N   GLN A 217      37.799  16.602  -5.790  1.00  0.63           N  
ATOM   3169  CA  GLN A 217      39.201  16.984  -5.681  1.00  0.63           C  
ATOM   3170  C   GLN A 217      40.108  15.913  -6.243  1.00  0.63           C  
ATOM   3171  O   GLN A 217      41.136  16.219  -6.811  1.00  0.63           O  
ATOM   3172  CB  GLN A 217      39.637  17.300  -4.261  1.00  0.63           C  
ATOM   3173  CG  GLN A 217      41.099  17.746  -4.184  1.00  0.63           C  
ATOM   3174  CD  GLN A 217      41.568  18.025  -2.771  1.00  0.63           C  
ATOM   3175  OE1 GLN A 217      40.835  17.799  -1.809  1.00  0.63           O  
ATOM   3176  NE2 GLN A 217      42.797  18.514  -2.638  1.00  0.63           N  
ATOM   3177  H   GLN A 217      37.221  16.495  -4.969  1.00  0.63           H  
ATOM   3178  HA  GLN A 217      39.352  17.885  -6.273  1.00  0.63           H  
ATOM   3179 1HB  GLN A 217      39.007  18.086  -3.841  1.00  0.63           H  
ATOM   3180 2HB  GLN A 217      39.535  16.445  -3.661  1.00  0.63           H  
ATOM   3181 1HG  GLN A 217      41.724  16.955  -4.602  1.00  0.63           H  
ATOM   3182 2HG  GLN A 217      41.218  18.660  -4.772  1.00  0.63           H  
ATOM   3183 1HE2 GLN A 217      43.159  18.717  -1.730  1.00  0.63           H  
ATOM   3184 2HE2 GLN A 217      43.357  18.683  -3.453  1.00  0.63           H  
ATOM   3185  N   THR A 218      39.770  14.646  -6.055  1.00  0.64           N  
ATOM   3186  CA  THR A 218      40.628  13.593  -6.581  1.00  0.64           C  
ATOM   3187  C   THR A 218      40.586  13.576  -8.107  1.00  0.64           C  
ATOM   3188  O   THR A 218      41.623  13.579  -8.780  1.00  0.64           O  
ATOM   3189  CB  THR A 218      40.213  12.212  -6.045  1.00  0.64           C  
ATOM   3190  OG1 THR A 218      40.344  12.182  -4.609  1.00  0.64           O  
ATOM   3191  CG2 THR A 218      41.078  11.127  -6.660  1.00  0.64           C  
ATOM   3192  H   THR A 218      38.902  14.416  -5.591  1.00  0.64           H  
ATOM   3193  HA  THR A 218      41.652  13.792  -6.269  1.00  0.64           H  
ATOM   3194  HB  THR A 218      39.168  12.029  -6.306  1.00  0.64           H  
ATOM   3195  HG1 THR A 218      41.278  12.230  -4.380  1.00  0.64           H  
ATOM   3196 1HG2 THR A 218      40.767  10.155  -6.279  1.00  0.64           H  
ATOM   3197 2HG2 THR A 218      40.964  11.145  -7.745  1.00  0.64           H  
ATOM   3198 3HG2 THR A 218      42.122  11.301  -6.402  1.00  0.64           H  
ATOM   3199  N   ILE A 219      39.373  13.652  -8.648  1.00  0.64           N  
ATOM   3200  CA  ILE A 219      39.145  13.563 -10.085  1.00  0.64           C  
ATOM   3201  C   ILE A 219      39.865  14.665 -10.850  1.00  0.64           C  
ATOM   3202  O   ILE A 219      40.474  14.416 -11.893  1.00  0.64           O  
ATOM   3203  CB  ILE A 219      37.642  13.641 -10.371  1.00  0.64           C  
ATOM   3204  CG1 ILE A 219      36.950  12.378  -9.849  1.00  0.64           C  
ATOM   3205  CG2 ILE A 219      37.407  13.806 -11.887  1.00  0.64           C  
ATOM   3206  CD1 ILE A 219      35.455  12.494  -9.786  1.00  0.64           C  
ATOM   3207  H   ILE A 219      38.565  13.707  -8.022  1.00  0.64           H  
ATOM   3208  HA  ILE A 219      39.519  12.603 -10.432  1.00  0.64           H  
ATOM   3209  HB  ILE A 219      37.225  14.486  -9.834  1.00  0.64           H  
ATOM   3210 1HG1 ILE A 219      37.198  11.549 -10.508  1.00  0.64           H  
ATOM   3211 2HG1 ILE A 219      37.322  12.151  -8.848  1.00  0.64           H  
ATOM   3212 1HG2 ILE A 219      36.348  13.864 -12.091  1.00  0.64           H  
ATOM   3213 2HG2 ILE A 219      37.890  14.719 -12.235  1.00  0.64           H  
ATOM   3214 3HG2 ILE A 219      37.825  12.954 -12.415  1.00  0.64           H  
ATOM   3215 1HD1 ILE A 219      35.043  11.559  -9.420  1.00  0.64           H  
ATOM   3216 2HD1 ILE A 219      35.180  13.301  -9.106  1.00  0.64           H  
ATOM   3217 3HD1 ILE A 219      35.071  12.705 -10.769  1.00  0.64           H  
ATOM   3218  N   CYS A 220      39.801  15.876 -10.327  1.00  0.64           N  
ATOM   3219  CA  CYS A 220      40.436  17.028 -10.946  1.00  0.64           C  
ATOM   3220  C   CYS A 220      41.612  17.538 -10.120  1.00  0.64           C  
ATOM   3221  O   CYS A 220      41.944  18.724 -10.196  1.00  0.64           O  
ATOM   3222  CB  CYS A 220      39.426  18.164 -11.092  1.00  0.64           C  
ATOM   3223  SG  CYS A 220      38.010  17.844 -12.205  1.00  0.64           S  
ATOM   3224  H   CYS A 220      39.275  16.014  -9.469  1.00  0.64           H  
ATOM   3225  HA  CYS A 220      40.799  16.738 -11.932  1.00  0.64           H  
ATOM   3226 1HB  CYS A 220      39.020  18.399 -10.106  1.00  0.64           H  
ATOM   3227 2HB  CYS A 220      39.938  19.058 -11.445  1.00  0.64           H  
ATOM   3228  N   ALA A 221      42.319  16.675  -9.387  1.00  0.64           N  
ATOM   3229  CA  ALA A 221      43.356  17.133  -8.437  1.00  0.64           C  
ATOM   3230  C   ALA A 221      44.448  18.044  -8.997  1.00  0.64           C  
ATOM   3231  O   ALA A 221      44.936  18.925  -8.289  1.00  0.64           O  
ATOM   3232  CB  ALA A 221      44.044  15.921  -7.824  1.00  0.64           C  
ATOM   3233  H   ALA A 221      42.067  15.681  -9.384  1.00  0.64           H  
ATOM   3234  HA  ALA A 221      42.847  17.693  -7.652  1.00  0.64           H  
ATOM   3235 1HB  ALA A 221      44.763  16.253  -7.079  1.00  0.64           H  
ATOM   3236 2HB  ALA A 221      43.315  15.275  -7.354  1.00  0.64           H  
ATOM   3237 3HB  ALA A 221      44.558  15.367  -8.604  1.00  0.64           H  
ATOM   3238  N   GLY A 222      44.867  17.837 -10.234  1.00  0.64           N  
ATOM   3239  CA  GLY A 222      45.936  18.662 -10.805  1.00  0.64           C  
ATOM   3240  C   GLY A 222      45.422  19.849 -11.630  1.00  0.64           C  
ATOM   3241  O   GLY A 222      46.193  20.483 -12.354  1.00  0.64           O  
ATOM   3242  H   GLY A 222      44.431  17.110 -10.784  1.00  0.64           H  
ATOM   3243 1HA  GLY A 222      46.571  19.032 -10.001  1.00  0.64           H  
ATOM   3244 2HA  GLY A 222      46.566  18.035 -11.435  1.00  0.64           H  
ATOM   3245  N   LYS A 223      44.116  20.103 -11.574  1.00  0.65           N  
ATOM   3246  CA  LYS A 223      43.470  21.098 -12.424  1.00  0.65           C  
ATOM   3247  C   LYS A 223      42.612  22.099 -11.595  1.00  0.65           C  
ATOM   3248  O   LYS A 223      42.311  21.823 -10.438  1.00  0.65           O  
ATOM   3249  CB  LYS A 223      42.690  20.291 -13.458  1.00  0.65           C  
ATOM   3250  CG  LYS A 223      43.627  19.403 -14.315  1.00  0.65           C  
ATOM   3251  CD  LYS A 223      42.957  18.567 -15.380  1.00  0.65           C  
ATOM   3252  CE  LYS A 223      44.038  17.687 -16.056  1.00  0.65           C  
ATOM   3253  NZ  LYS A 223      43.500  16.797 -17.109  1.00  0.65           N  
ATOM   3254  H   LYS A 223      43.528  19.564 -10.939  1.00  0.65           H  
ATOM   3255  HA  LYS A 223      44.257  21.643 -12.935  1.00  0.65           H  
ATOM   3256 1HB  LYS A 223      42.019  19.624 -12.925  1.00  0.65           H  
ATOM   3257 2HB  LYS A 223      42.102  20.908 -14.109  1.00  0.65           H  
ATOM   3258 1HG  LYS A 223      44.385  20.033 -14.782  1.00  0.65           H  
ATOM   3259 2HG  LYS A 223      44.127  18.693 -13.674  1.00  0.65           H  
ATOM   3260 1HD  LYS A 223      42.196  17.922 -14.931  1.00  0.65           H  
ATOM   3261 2HD  LYS A 223      42.482  19.206 -16.129  1.00  0.65           H  
ATOM   3262 1HE  LYS A 223      44.795  18.333 -16.496  1.00  0.65           H  
ATOM   3263 2HE  LYS A 223      44.504  17.071 -15.288  1.00  0.65           H  
ATOM   3264 1HZ  LYS A 223      44.228  16.242 -17.523  1.00  0.65           H  
ATOM   3265 2HZ  LYS A 223      42.806  16.182 -16.736  1.00  0.65           H  
ATOM   3266 3HZ  LYS A 223      43.073  17.334 -17.870  1.00  0.65           H  
ATOM   3267  N   PRO A 224      42.235  23.290 -12.123  1.00  0.66           N  
ATOM   3268  CA  PRO A 224      41.431  24.328 -11.451  1.00  0.66           C  
ATOM   3269  C   PRO A 224      40.161  23.854 -10.718  1.00  0.66           C  
ATOM   3270  O   PRO A 224      39.858  24.337  -9.617  1.00  0.66           O  
ATOM   3271  CB  PRO A 224      41.067  25.235 -12.638  1.00  0.66           C  
ATOM   3272  CG  PRO A 224      42.237  25.108 -13.578  1.00  0.66           C  
ATOM   3273  CD  PRO A 224      42.653  23.665 -13.496  1.00  0.66           C  
ATOM   3274  HA  PRO A 224      42.083  24.870 -10.751  1.00  0.66           H  
ATOM   3275 1HB  PRO A 224      40.109  24.907 -13.089  1.00  0.66           H  
ATOM   3276 2HB  PRO A 224      40.931  26.261 -12.309  1.00  0.66           H  
ATOM   3277 1HG  PRO A 224      41.921  25.398 -14.597  1.00  0.66           H  
ATOM   3278 2HG  PRO A 224      43.036  25.802 -13.284  1.00  0.66           H  
ATOM   3279 1HD  PRO A 224      42.119  23.095 -14.242  1.00  0.66           H  
ATOM   3280 2HD  PRO A 224      43.737  23.614 -13.622  1.00  0.66           H  
ATOM   3281  N   ALA A 225      39.471  22.833 -11.230  1.00  0.67           N  
ATOM   3282  CA  ALA A 225      38.253  22.373 -10.556  1.00  0.67           C  
ATOM   3283  C   ALA A 225      38.574  21.511  -9.325  1.00  0.67           C  
ATOM   3284  O   ALA A 225      37.675  21.095  -8.586  1.00  0.67           O  
ATOM   3285  CB  ALA A 225      37.385  21.611 -11.514  1.00  0.67           C  
ATOM   3286  H   ALA A 225      39.719  22.424 -12.133  1.00  0.67           H  
ATOM   3287  HA  ALA A 225      37.702  23.250 -10.222  1.00  0.67           H  
ATOM   3288 1HB  ALA A 225      36.484  21.300 -11.024  1.00  0.67           H  
ATOM   3289 2HB  ALA A 225      37.136  22.247 -12.372  1.00  0.67           H  
ATOM   3290 3HB  ALA A 225      37.930  20.750 -11.844  1.00  0.67           H  
ATOM   3291  N   GLY A 226      39.865  21.246  -9.103  1.00  0.69           N  
ATOM   3292  CA  GLY A 226      40.353  20.494  -7.957  1.00  0.69           C  
ATOM   3293  C   GLY A 226      40.743  21.449  -6.828  1.00  0.69           C  
ATOM   3294  O   GLY A 226      41.341  21.041  -5.828  1.00  0.69           O  
ATOM   3295  H   GLY A 226      40.577  21.594  -9.742  1.00  0.69           H  
ATOM   3296 1HA  GLY A 226      39.587  19.801  -7.619  1.00  0.69           H  
ATOM   3297 2HA  GLY A 226      41.220  19.909  -8.246  1.00  0.69           H  
ATOM   3298  N   GLY A 227      40.426  22.735  -7.006  1.00  0.71           N  
ATOM   3299  CA  GLY A 227      40.762  23.753  -6.030  1.00  0.71           C  
ATOM   3300  C   GLY A 227      39.775  23.695  -4.882  1.00  0.71           C  
ATOM   3301  O   GLY A 227      39.168  22.655  -4.625  1.00  0.71           O  
ATOM   3302  H   GLY A 227      39.972  23.033  -7.867  1.00  0.71           H  
ATOM   3303 1HA  GLY A 227      41.776  23.598  -5.664  1.00  0.71           H  
ATOM   3304 2HA  GLY A 227      40.725  24.734  -6.504  1.00  0.71           H  
ATOM   3305  N   VAL A 228      39.611  24.789  -4.162  1.00  0.73           N  
ATOM   3306  CA  VAL A 228      38.764  24.695  -2.990  1.00  0.73           C  
ATOM   3307  C   VAL A 228      37.283  24.888  -3.260  1.00  0.73           C  
ATOM   3308  O   VAL A 228      36.833  25.991  -3.571  1.00  0.73           O  
ATOM   3309  CB  VAL A 228      39.210  25.732  -1.957  1.00  0.73           C  
ATOM   3310  CG1 VAL A 228      38.303  25.671  -0.743  1.00  0.73           C  
ATOM   3311  CG2 VAL A 228      40.649  25.458  -1.571  1.00  0.73           C  
ATOM   3312  H   VAL A 228      40.085  25.647  -4.399  1.00  0.73           H  
ATOM   3313  HA  VAL A 228      38.905  23.712  -2.558  1.00  0.73           H  
ATOM   3314  HB  VAL A 228      39.124  26.728  -2.387  1.00  0.73           H  
ATOM   3315 1HG1 VAL A 228      38.617  26.417  -0.015  1.00  0.73           H  
ATOM   3316 2HG1 VAL A 228      37.272  25.866  -1.042  1.00  0.73           H  
ATOM   3317 3HG1 VAL A 228      38.369  24.696  -0.304  1.00  0.73           H  
ATOM   3318 1HG2 VAL A 228      40.977  26.195  -0.839  1.00  0.73           H  
ATOM   3319 2HG2 VAL A 228      40.720  24.468  -1.143  1.00  0.73           H  
ATOM   3320 3HG2 VAL A 228      41.282  25.517  -2.454  1.00  0.73           H  
ATOM   3321  N   TYR A 229      36.532  23.801  -3.107  1.00  0.74           N  
ATOM   3322  CA  TYR A 229      35.091  23.807  -3.320  1.00  0.74           C  
ATOM   3323  C   TYR A 229      34.317  23.317  -2.116  1.00  0.74           C  
ATOM   3324  O   TYR A 229      34.408  22.151  -1.705  1.00  0.74           O  
ATOM   3325  CB  TYR A 229      34.704  23.026  -4.566  1.00  0.74           C  
ATOM   3326  CG  TYR A 229      35.171  23.699  -5.837  1.00  0.74           C  
ATOM   3327  CD1 TYR A 229      36.451  23.499  -6.309  1.00  0.74           C  
ATOM   3328  CD2 TYR A 229      34.296  24.531  -6.538  1.00  0.74           C  
ATOM   3329  CE1 TYR A 229      36.867  24.124  -7.457  1.00  0.74           C  
ATOM   3330  CE2 TYR A 229      34.710  25.146  -7.695  1.00  0.74           C  
ATOM   3331  CZ  TYR A 229      35.992  24.945  -8.149  1.00  0.74           C  
ATOM   3332  OH  TYR A 229      36.404  25.549  -9.286  1.00  0.74           O  
ATOM   3333  H   TYR A 229      37.000  22.940  -2.860  1.00  0.74           H  
ATOM   3334  HA  TYR A 229      34.783  24.839  -3.487  1.00  0.74           H  
ATOM   3335 1HB  TYR A 229      35.140  22.025  -4.525  1.00  0.74           H  
ATOM   3336 2HB  TYR A 229      33.617  22.914  -4.611  1.00  0.74           H  
ATOM   3337  HD1 TYR A 229      37.125  22.849  -5.774  1.00  0.74           H  
ATOM   3338  HD2 TYR A 229      33.287  24.690  -6.175  1.00  0.74           H  
ATOM   3339  HE1 TYR A 229      37.877  23.967  -7.822  1.00  0.74           H  
ATOM   3340  HE2 TYR A 229      34.026  25.792  -8.248  1.00  0.74           H  
ATOM   3341  HH  TYR A 229      37.369  25.494  -9.344  1.00  0.74           H  
ATOM   3342  N   THR A 230      33.532  24.245  -1.604  1.00  0.73           N  
ATOM   3343  CA  THR A 230      32.687  24.126  -0.436  1.00  0.73           C  
ATOM   3344  C   THR A 230      31.359  23.484  -0.761  1.00  0.73           C  
ATOM   3345  O   THR A 230      31.065  23.200  -1.922  1.00  0.73           O  
ATOM   3346  CB  THR A 230      32.436  25.505   0.170  1.00  0.73           C  
ATOM   3347  OG1 THR A 230      31.690  26.313  -0.781  1.00  0.73           O  
ATOM   3348  CG2 THR A 230      33.770  26.165   0.489  1.00  0.73           C  
ATOM   3349  H   THR A 230      33.565  25.149  -2.052  1.00  0.73           H  
ATOM   3350  HA  THR A 230      33.203  23.509   0.298  1.00  0.73           H  
ATOM   3351  HB  THR A 230      31.857  25.409   1.090  1.00  0.73           H  
ATOM   3352  HG1 THR A 230      31.454  27.154  -0.356  1.00  0.73           H  
ATOM   3353 1HG2 THR A 230      33.596  27.151   0.923  1.00  0.73           H  
ATOM   3354 2HG2 THR A 230      34.318  25.544   1.205  1.00  0.73           H  
ATOM   3355 3HG2 THR A 230      34.357  26.268  -0.425  1.00  0.73           H  
ATOM   3356  N   HIS A 231      30.549  23.300   0.269  1.00  0.72           N  
ATOM   3357  CA  HIS A 231      29.219  22.719   0.179  1.00  0.72           C  
ATOM   3358  C   HIS A 231      28.441  23.369  -0.975  1.00  0.72           C  
ATOM   3359  O   HIS A 231      27.831  22.684  -1.805  1.00  0.72           O  
ATOM   3360  CB  HIS A 231      28.554  22.992   1.526  1.00  0.72           C  
ATOM   3361  CG  HIS A 231      27.304  22.326   1.809  1.00  0.72           C  
ATOM   3362  ND1 HIS A 231      27.240  20.972   2.002  1.00  0.72           N  
ATOM   3363  CD2 HIS A 231      26.069  22.805   2.041  1.00  0.72           C  
ATOM   3364  CE1 HIS A 231      26.025  20.634   2.312  1.00  0.72           C  
ATOM   3365  NE2 HIS A 231      25.277  21.736   2.348  1.00  0.72           N  
ATOM   3366  H   HIS A 231      30.877  23.563   1.189  1.00  0.72           H  
ATOM   3367  HA  HIS A 231      29.283  21.643   0.008  1.00  0.72           H  
ATOM   3368 1HB  HIS A 231      29.249  22.730   2.317  1.00  0.72           H  
ATOM   3369 2HB  HIS A 231      28.370  24.058   1.618  1.00  0.72           H  
ATOM   3370  HD1 HIS A 231      28.055  20.337   1.962  1.00  0.72           H  
ATOM   3371  HD2 HIS A 231      25.659  23.816   2.039  1.00  0.72           H  
ATOM   3372  HE1 HIS A 231      25.794  19.587   2.494  1.00  0.72           H  
ATOM   3373  N   GLU A 232      28.475  24.705  -1.012  1.00  0.71           N  
ATOM   3374  CA  GLU A 232      27.872  25.509  -2.069  1.00  0.71           C  
ATOM   3375  C   GLU A 232      28.690  25.439  -3.365  1.00  0.71           C  
ATOM   3376  O   GLU A 232      28.127  25.363  -4.454  1.00  0.71           O  
ATOM   3377  CB  GLU A 232      27.717  26.951  -1.597  1.00  0.71           C  
ATOM   3378  CG  GLU A 232      26.691  27.136  -0.480  1.00  0.71           C  
ATOM   3379  CD  GLU A 232      27.189  26.708   0.872  1.00  0.71           C  
ATOM   3380  OE1 GLU A 232      28.378  26.618   1.048  1.00  0.71           O  
ATOM   3381  OE2 GLU A 232      26.376  26.454   1.731  1.00  0.71           O  
ATOM   3382  H   GLU A 232      28.985  25.181  -0.285  1.00  0.71           H  
ATOM   3383  HA  GLU A 232      26.880  25.110  -2.283  1.00  0.71           H  
ATOM   3384 1HB  GLU A 232      28.678  27.323  -1.242  1.00  0.71           H  
ATOM   3385 2HB  GLU A 232      27.414  27.578  -2.427  1.00  0.71           H  
ATOM   3386 1HG  GLU A 232      26.446  28.200  -0.427  1.00  0.71           H  
ATOM   3387 2HG  GLU A 232      25.786  26.604  -0.732  1.00  0.71           H  
ATOM   3388  N   GLY A 233      30.031  25.437  -3.260  1.00  0.69           N  
ATOM   3389  CA  GLY A 233      30.885  25.389  -4.451  1.00  0.69           C  
ATOM   3390  C   GLY A 233      30.581  24.173  -5.332  1.00  0.69           C  
ATOM   3391  O   GLY A 233      30.576  24.264  -6.562  1.00  0.69           O  
ATOM   3392  H   GLY A 233      30.478  25.507  -2.344  1.00  0.69           H  
ATOM   3393 1HA  GLY A 233      30.759  26.300  -5.025  1.00  0.69           H  
ATOM   3394 2HA  GLY A 233      31.927  25.353  -4.134  1.00  0.69           H  
ATOM   3395  N   MET A 234      30.236  23.058  -4.702  1.00  0.67           N  
ATOM   3396  CA  MET A 234      29.885  21.823  -5.398  1.00  0.67           C  
ATOM   3397  C   MET A 234      28.617  21.933  -6.249  1.00  0.67           C  
ATOM   3398  O   MET A 234      28.365  21.084  -7.111  1.00  0.67           O  
ATOM   3399  CB  MET A 234      29.802  20.682  -4.414  1.00  0.67           C  
ATOM   3400  CG  MET A 234      31.152  20.242  -3.906  1.00  0.67           C  
ATOM   3401  SD  MET A 234      32.190  19.679  -5.277  1.00  0.67           S  
ATOM   3402  CE  MET A 234      31.243  18.231  -5.749  1.00  0.67           C  
ATOM   3403  H   MET A 234      30.279  23.063  -3.681  1.00  0.67           H  
ATOM   3404  HA  MET A 234      30.702  21.592  -6.080  1.00  0.67           H  
ATOM   3405 1HB  MET A 234      29.201  20.992  -3.557  1.00  0.67           H  
ATOM   3406 2HB  MET A 234      29.314  19.826  -4.872  1.00  0.67           H  
ATOM   3407 1HG  MET A 234      31.651  21.075  -3.402  1.00  0.67           H  
ATOM   3408 2HG  MET A 234      31.037  19.423  -3.190  1.00  0.67           H  
ATOM   3409 1HE  MET A 234      31.723  17.729  -6.584  1.00  0.67           H  
ATOM   3410 2HE  MET A 234      31.184  17.564  -4.922  1.00  0.67           H  
ATOM   3411 3HE  MET A 234      30.234  18.530  -6.032  1.00  0.67           H  
ATOM   3412  N   LEU A 235      27.799  22.956  -6.007  1.00  0.65           N  
ATOM   3413  CA  LEU A 235      26.612  23.164  -6.816  1.00  0.65           C  
ATOM   3414  C   LEU A 235      26.982  23.818  -8.153  1.00  0.65           C  
ATOM   3415  O   LEU A 235      26.201  23.768  -9.103  1.00  0.65           O  
ATOM   3416  CB  LEU A 235      25.589  24.035  -6.091  1.00  0.65           C  
ATOM   3417  CG  LEU A 235      24.911  23.481  -4.855  1.00  0.65           C  
ATOM   3418  CD1 LEU A 235      24.079  24.590  -4.236  1.00  0.65           C  
ATOM   3419  CD2 LEU A 235      24.026  22.314  -5.262  1.00  0.65           C  
ATOM   3420  H   LEU A 235      28.022  23.645  -5.290  1.00  0.65           H  
ATOM   3421  HA  LEU A 235      26.158  22.199  -7.016  1.00  0.65           H  
ATOM   3422 1HB  LEU A 235      26.082  24.939  -5.797  1.00  0.65           H  
ATOM   3423 2HB  LEU A 235      24.809  24.289  -6.793  1.00  0.65           H  
ATOM   3424  HG  LEU A 235      25.654  23.153  -4.122  1.00  0.65           H  
ATOM   3425 1HD1 LEU A 235      23.579  24.226  -3.367  1.00  0.65           H  
ATOM   3426 2HD1 LEU A 235      24.736  25.407  -3.956  1.00  0.65           H  
ATOM   3427 3HD1 LEU A 235      23.337  24.942  -4.956  1.00  0.65           H  
ATOM   3428 1HD2 LEU A 235      23.515  21.923  -4.403  1.00  0.65           H  
ATOM   3429 2HD2 LEU A 235      23.288  22.655  -5.993  1.00  0.65           H  
ATOM   3430 3HD2 LEU A 235      24.647  21.543  -5.696  1.00  0.65           H  
ATOM   3431  N   TYR A 236      28.172  24.438  -8.244  1.00  0.64           N  
ATOM   3432  CA  TYR A 236      28.562  25.031  -9.516  1.00  0.64           C  
ATOM   3433  C   TYR A 236      29.893  24.467 -10.011  1.00  0.64           C  
ATOM   3434  O   TYR A 236      30.274  24.733 -11.124  1.00  0.64           O  
ATOM   3435  CB  TYR A 236      28.638  26.576  -9.513  1.00  0.64           C  
ATOM   3436  CG  TYR A 236      29.702  27.231  -8.650  1.00  0.64           C  
ATOM   3437  CD1 TYR A 236      30.992  27.354  -9.142  1.00  0.64           C  
ATOM   3438  CD2 TYR A 236      29.384  27.784  -7.426  1.00  0.64           C  
ATOM   3439  CE1 TYR A 236      31.959  27.992  -8.399  1.00  0.64           C  
ATOM   3440  CE2 TYR A 236      30.349  28.440  -6.684  1.00  0.64           C  
ATOM   3441  CZ  TYR A 236      31.638  28.540  -7.165  1.00  0.64           C  
ATOM   3442  OH  TYR A 236      32.622  29.199  -6.444  1.00  0.64           O  
ATOM   3443  H   TYR A 236      28.819  24.466  -7.460  1.00  0.64           H  
ATOM   3444  HA  TYR A 236      27.820  24.758 -10.264  1.00  0.64           H  
ATOM   3445 1HB  TYR A 236      28.794  26.918 -10.537  1.00  0.64           H  
ATOM   3446 2HB  TYR A 236      27.669  26.969  -9.195  1.00  0.64           H  
ATOM   3447  HD1 TYR A 236      31.248  26.936 -10.119  1.00  0.64           H  
ATOM   3448  HD2 TYR A 236      28.384  27.712  -7.055  1.00  0.64           H  
ATOM   3449  HE1 TYR A 236      32.973  28.075  -8.789  1.00  0.64           H  
ATOM   3450  HE2 TYR A 236      30.090  28.874  -5.724  1.00  0.64           H  
ATOM   3451  HH  TYR A 236      32.230  29.911  -5.878  1.00  0.64           H  
ATOM   3452  N   ASN A 237      30.594  23.651  -9.241  1.00  0.63           N  
ATOM   3453  CA  ASN A 237      31.852  23.096  -9.758  1.00  0.63           C  
ATOM   3454  C   ASN A 237      31.563  22.388 -11.099  1.00  0.63           C  
ATOM   3455  O   ASN A 237      30.700  21.512 -11.118  1.00  0.63           O  
ATOM   3456  CB  ASN A 237      32.466  22.110  -8.779  1.00  0.63           C  
ATOM   3457  CG  ASN A 237      33.856  21.582  -9.195  1.00  0.63           C  
ATOM   3458  OD1 ASN A 237      34.115  21.206 -10.351  1.00  0.63           O  
ATOM   3459  ND2 ASN A 237      34.745  21.540  -8.252  1.00  0.63           N  
ATOM   3460  H   ASN A 237      30.301  23.470  -8.285  1.00  0.63           H  
ATOM   3461  HA  ASN A 237      32.554  23.913  -9.882  1.00  0.63           H  
ATOM   3462 1HB  ASN A 237      32.552  22.585  -7.804  1.00  0.63           H  
ATOM   3463 2HB  ASN A 237      31.797  21.267  -8.651  1.00  0.63           H  
ATOM   3464 1HD2 ASN A 237      35.702  21.231  -8.437  1.00  0.63           H  
ATOM   3465 2HD2 ASN A 237      34.509  21.849  -7.332  1.00  0.63           H  
ATOM   3466  N   PRO A 238      32.202  22.750 -12.239  1.00  0.63           N  
ATOM   3467  CA  PRO A 238      32.040  22.157 -13.564  1.00  0.63           C  
ATOM   3468  C   PRO A 238      32.115  20.652 -13.564  1.00  0.63           C  
ATOM   3469  O   PRO A 238      31.486  19.995 -14.387  1.00  0.63           O  
ATOM   3470  CB  PRO A 238      33.200  22.759 -14.334  1.00  0.63           C  
ATOM   3471  CG  PRO A 238      33.412  24.061 -13.695  1.00  0.63           C  
ATOM   3472  CD  PRO A 238      33.159  23.838 -12.226  1.00  0.63           C  
ATOM   3473  HA  PRO A 238      31.088  22.476 -14.003  1.00  0.63           H  
ATOM   3474 1HB  PRO A 238      34.084  22.106 -14.253  1.00  0.63           H  
ATOM   3475 2HB  PRO A 238      32.957  22.838 -15.401  1.00  0.63           H  
ATOM   3476 1HG  PRO A 238      34.412  24.396 -13.883  1.00  0.63           H  
ATOM   3477 2HG  PRO A 238      32.758  24.791 -14.134  1.00  0.63           H  
ATOM   3478 1HD  PRO A 238      34.089  23.576 -11.699  1.00  0.63           H  
ATOM   3479 2HD  PRO A 238      32.685  24.721 -11.836  1.00  0.63           H  
ATOM   3480  N   LEU A 239      32.905  20.083 -12.660  1.00  0.62           N  
ATOM   3481  CA  LEU A 239      32.989  18.640 -12.622  1.00  0.62           C  
ATOM   3482  C   LEU A 239      31.704  18.074 -12.075  1.00  0.62           C  
ATOM   3483  O   LEU A 239      31.130  17.155 -12.647  1.00  0.62           O  
ATOM   3484  CB  LEU A 239      34.120  18.152 -11.766  1.00  0.62           C  
ATOM   3485  CG  LEU A 239      34.151  16.655 -11.712  1.00  0.62           C  
ATOM   3486  CD1 LEU A 239      34.458  16.091 -13.092  1.00  0.62           C  
ATOM   3487  CD2 LEU A 239      35.064  16.219 -10.676  1.00  0.62           C  
ATOM   3488  H   LEU A 239      33.412  20.634 -11.976  1.00  0.62           H  
ATOM   3489  HA  LEU A 239      33.116  18.259 -13.620  1.00  0.62           H  
ATOM   3490 1HB  LEU A 239      35.058  18.512 -12.177  1.00  0.62           H  
ATOM   3491 2HB  LEU A 239      34.006  18.534 -10.752  1.00  0.62           H  
ATOM   3492  HG  LEU A 239      33.169  16.314 -11.450  1.00  0.62           H  
ATOM   3493 1HD1 LEU A 239      34.437  15.003 -13.057  1.00  0.62           H  
ATOM   3494 2HD1 LEU A 239      33.713  16.442 -13.801  1.00  0.62           H  
ATOM   3495 3HD1 LEU A 239      35.445  16.429 -13.402  1.00  0.62           H  
ATOM   3496 1HD2 LEU A 239      35.026  15.155 -10.614  1.00  0.62           H  
ATOM   3497 2HD2 LEU A 239      36.056  16.527 -10.867  1.00  0.62           H  
ATOM   3498 3HD2 LEU A 239      34.727  16.653  -9.758  1.00  0.62           H  
ATOM   3499  N   SER A 240      31.254  18.632 -10.955  1.00  0.62           N  
ATOM   3500  CA  SER A 240      30.042  18.187 -10.290  1.00  0.62           C  
ATOM   3501  C   SER A 240      28.890  18.335 -11.260  1.00  0.62           C  
ATOM   3502  O   SER A 240      28.073  17.432 -11.437  1.00  0.62           O  
ATOM   3503  CB  SER A 240      29.799  19.063  -9.079  1.00  0.62           C  
ATOM   3504  OG  SER A 240      28.657  18.708  -8.370  1.00  0.62           O  
ATOM   3505  H   SER A 240      31.765  19.408 -10.562  1.00  0.62           H  
ATOM   3506  HA  SER A 240      30.156  17.145  -9.999  1.00  0.62           H  
ATOM   3507 1HB  SER A 240      30.660  19.035  -8.432  1.00  0.62           H  
ATOM   3508 2HB  SER A 240      29.687  20.090  -9.404  1.00  0.62           H  
ATOM   3509  HG  SER A 240      28.440  19.525  -7.861  1.00  0.62           H  
ATOM   3510  N   TRP A 241      28.859  19.489 -11.912  1.00  0.62           N  
ATOM   3511  CA  TRP A 241      27.858  19.821 -12.893  1.00  0.62           C  
ATOM   3512  C   TRP A 241      27.832  18.777 -13.990  1.00  0.62           C  
ATOM   3513  O   TRP A 241      26.796  18.167 -14.254  1.00  0.62           O  
ATOM   3514  CB  TRP A 241      28.218  21.167 -13.496  1.00  0.62           C  
ATOM   3515  CG  TRP A 241      27.291  21.693 -14.450  1.00  0.62           C  
ATOM   3516  CD1 TRP A 241      27.227  21.485 -15.799  1.00  0.62           C  
ATOM   3517  CD2 TRP A 241      26.263  22.590 -14.130  1.00  0.62           C  
ATOM   3518  NE1 TRP A 241      26.195  22.205 -16.325  1.00  0.62           N  
ATOM   3519  CE2 TRP A 241      25.593  22.887 -15.313  1.00  0.62           C  
ATOM   3520  CE3 TRP A 241      25.855  23.167 -12.948  1.00  0.62           C  
ATOM   3521  CZ2 TRP A 241      24.534  23.726 -15.329  1.00  0.62           C  
ATOM   3522  CZ3 TRP A 241      24.803  23.989 -12.970  1.00  0.62           C  
ATOM   3523  CH2 TRP A 241      24.160  24.259 -14.116  1.00  0.62           C  
ATOM   3524  H   TRP A 241      29.576  20.179 -11.699  1.00  0.62           H  
ATOM   3525  HA  TRP A 241      26.885  19.860 -12.414  1.00  0.62           H  
ATOM   3526 1HB  TRP A 241      28.342  21.899 -12.693  1.00  0.62           H  
ATOM   3527 2HB  TRP A 241      29.172  21.084 -13.989  1.00  0.62           H  
ATOM   3528  HD1 TRP A 241      27.900  20.842 -16.365  1.00  0.62           H  
ATOM   3529  HE1 TRP A 241      25.917  22.237 -17.298  1.00  0.62           H  
ATOM   3530  HE3 TRP A 241      26.373  22.956 -12.012  1.00  0.62           H  
ATOM   3531  HZ2 TRP A 241      23.990  23.971 -16.245  1.00  0.62           H  
ATOM   3532  HZ3 TRP A 241      24.489  24.431 -12.033  1.00  0.62           H  
ATOM   3533  HH2 TRP A 241      23.342  24.902 -14.069  1.00  0.62           H  
ATOM   3534  N   ALA A 242      28.990  18.551 -14.615  1.00  0.62           N  
ATOM   3535  CA  ALA A 242      29.124  17.605 -15.702  1.00  0.62           C  
ATOM   3536  C   ALA A 242      28.768  16.185 -15.273  1.00  0.62           C  
ATOM   3537  O   ALA A 242      28.131  15.451 -16.034  1.00  0.62           O  
ATOM   3538  CB  ALA A 242      30.536  17.673 -16.222  1.00  0.62           C  
ATOM   3539  H   ALA A 242      29.824  19.072 -14.347  1.00  0.62           H  
ATOM   3540  HA  ALA A 242      28.436  17.900 -16.492  1.00  0.62           H  
ATOM   3541 1HB  ALA A 242      30.648  17.011 -17.051  1.00  0.62           H  
ATOM   3542 2HB  ALA A 242      30.758  18.690 -16.542  1.00  0.62           H  
ATOM   3543 3HB  ALA A 242      31.220  17.390 -15.423  1.00  0.62           H  
ATOM   3544  N   LEU A 243      29.147  15.796 -14.054  1.00  0.63           N  
ATOM   3545  CA  LEU A 243      28.806  14.476 -13.553  1.00  0.63           C  
ATOM   3546  C   LEU A 243      27.309  14.358 -13.341  1.00  0.63           C  
ATOM   3547  O   LEU A 243      26.722  13.315 -13.645  1.00  0.63           O  
ATOM   3548  CB  LEU A 243      29.584  14.168 -12.274  1.00  0.63           C  
ATOM   3549  CG  LEU A 243      31.062  13.929 -12.487  1.00  0.63           C  
ATOM   3550  CD1 LEU A 243      31.776  13.865 -11.179  1.00  0.63           C  
ATOM   3551  CD2 LEU A 243      31.222  12.619 -13.229  1.00  0.63           C  
ATOM   3552  H   LEU A 243      29.692  16.422 -13.467  1.00  0.63           H  
ATOM   3553  HA  LEU A 243      29.101  13.745 -14.302  1.00  0.63           H  
ATOM   3554 1HB  LEU A 243      29.468  15.007 -11.586  1.00  0.63           H  
ATOM   3555 2HB  LEU A 243      29.167  13.278 -11.829  1.00  0.63           H  
ATOM   3556  HG  LEU A 243      31.481  14.740 -13.063  1.00  0.63           H  
ATOM   3557 1HD1 LEU A 243      32.835  13.685 -11.347  1.00  0.63           H  
ATOM   3558 2HD1 LEU A 243      31.643  14.804 -10.645  1.00  0.63           H  
ATOM   3559 3HD1 LEU A 243      31.365  13.073 -10.607  1.00  0.63           H  
ATOM   3560 1HD2 LEU A 243      32.261  12.458 -13.393  1.00  0.63           H  
ATOM   3561 2HD2 LEU A 243      30.808  11.805 -12.638  1.00  0.63           H  
ATOM   3562 3HD2 LEU A 243      30.705  12.657 -14.183  1.00  0.63           H  
ATOM   3563  N   ALA A 244      26.665  15.427 -12.849  1.00  0.64           N  
ATOM   3564  CA  ALA A 244      25.221  15.397 -12.698  1.00  0.64           C  
ATOM   3565  C   ALA A 244      24.578  15.261 -14.079  1.00  0.64           C  
ATOM   3566  O   ALA A 244      23.671  14.456 -14.259  1.00  0.64           O  
ATOM   3567  CB  ALA A 244      24.716  16.640 -11.973  1.00  0.64           C  
ATOM   3568  H   ALA A 244      27.184  16.261 -12.572  1.00  0.64           H  
ATOM   3569  HA  ALA A 244      24.960  14.518 -12.112  1.00  0.64           H  
ATOM   3570 1HB  ALA A 244      23.634  16.586 -11.858  1.00  0.64           H  
ATOM   3571 2HB  ALA A 244      25.186  16.704 -10.991  1.00  0.64           H  
ATOM   3572 3HB  ALA A 244      24.975  17.524 -12.552  1.00  0.64           H  
ATOM   3573  N   ILE A 245      25.109  15.966 -15.092  1.00  0.65           N  
ATOM   3574  CA  ILE A 245      24.539  15.860 -16.438  1.00  0.65           C  
ATOM   3575  C   ILE A 245      24.712  14.461 -16.987  1.00  0.65           C  
ATOM   3576  O   ILE A 245      23.774  13.883 -17.546  1.00  0.65           O  
ATOM   3577  CB  ILE A 245      25.195  16.834 -17.439  1.00  0.65           C  
ATOM   3578  CG1 ILE A 245      24.922  18.255 -17.072  1.00  0.65           C  
ATOM   3579  CG2 ILE A 245      24.649  16.563 -18.832  1.00  0.65           C  
ATOM   3580  CD1 ILE A 245      23.485  18.576 -17.130  1.00  0.65           C  
ATOM   3581  H   ILE A 245      25.872  16.617 -14.905  1.00  0.65           H  
ATOM   3582  HA  ILE A 245      23.477  16.080 -16.384  1.00  0.65           H  
ATOM   3583  HB  ILE A 245      26.273  16.689 -17.434  1.00  0.65           H  
ATOM   3584 1HG1 ILE A 245      25.272  18.435 -16.074  1.00  0.65           H  
ATOM   3585 2HG1 ILE A 245      25.459  18.918 -17.749  1.00  0.65           H  
ATOM   3586 1HG2 ILE A 245      25.116  17.241 -19.545  1.00  0.65           H  
ATOM   3587 2HG2 ILE A 245      24.870  15.533 -19.109  1.00  0.65           H  
ATOM   3588 3HG2 ILE A 245      23.571  16.719 -18.836  1.00  0.65           H  
ATOM   3589 1HD1 ILE A 245      23.344  19.604 -16.857  1.00  0.65           H  
ATOM   3590 2HD1 ILE A 245      23.128  18.422 -18.140  1.00  0.65           H  
ATOM   3591 3HD1 ILE A 245      22.937  17.937 -16.449  1.00  0.65           H  
ATOM   3592  N   ASP A 246      25.895  13.882 -16.787  1.00  0.66           N  
ATOM   3593  CA  ASP A 246      26.144  12.536 -17.252  1.00  0.66           C  
ATOM   3594  C   ASP A 246      25.167  11.580 -16.600  1.00  0.66           C  
ATOM   3595  O   ASP A 246      24.518  10.804 -17.296  1.00  0.66           O  
ATOM   3596  CB  ASP A 246      27.597  12.104 -16.984  1.00  0.66           C  
ATOM   3597  CG  ASP A 246      27.888  10.699 -17.476  1.00  0.66           C  
ATOM   3598  OD1 ASP A 246      27.771  10.428 -18.646  1.00  0.66           O  
ATOM   3599  OD2 ASP A 246      28.276   9.878 -16.674  1.00  0.66           O  
ATOM   3600  H   ASP A 246      26.640  14.403 -16.328  1.00  0.66           H  
ATOM   3601  HA  ASP A 246      25.979  12.510 -18.328  1.00  0.66           H  
ATOM   3602 1HB  ASP A 246      28.268  12.795 -17.476  1.00  0.66           H  
ATOM   3603 2HB  ASP A 246      27.800  12.159 -15.913  1.00  0.66           H  
ATOM   3604  N   ALA A 247      25.049  11.644 -15.274  1.00  0.69           N  
ATOM   3605  CA  ALA A 247      24.145  10.771 -14.536  1.00  0.69           C  
ATOM   3606  C   ALA A 247      22.683  10.950 -14.955  1.00  0.69           C  
ATOM   3607  O   ALA A 247      21.936   9.980 -15.046  1.00  0.69           O  
ATOM   3608  CB  ALA A 247      24.284  11.054 -13.062  1.00  0.69           C  
ATOM   3609  H   ALA A 247      25.604  12.322 -14.755  1.00  0.69           H  
ATOM   3610  HA  ALA A 247      24.427   9.737 -14.738  1.00  0.69           H  
ATOM   3611 1HB  ALA A 247      23.622  10.383 -12.502  1.00  0.69           H  
ATOM   3612 2HB  ALA A 247      25.286  10.915 -12.740  1.00  0.69           H  
ATOM   3613 3HB  ALA A 247      24.011  12.079 -12.889  1.00  0.69           H  
ATOM   3614  N   ILE A 248      22.263  12.184 -15.246  1.00  0.72           N  
ATOM   3615  CA  ILE A 248      20.882  12.401 -15.656  1.00  0.72           C  
ATOM   3616  C   ILE A 248      20.613  11.770 -17.028  1.00  0.72           C  
ATOM   3617  O   ILE A 248      19.581  11.123 -17.248  1.00  0.72           O  
ATOM   3618  CB  ILE A 248      20.521  13.898 -15.783  1.00  0.72           C  
ATOM   3619  CG1 ILE A 248      20.520  14.678 -14.491  1.00  0.72           C  
ATOM   3620  CG2 ILE A 248      19.159  14.004 -16.307  1.00  0.72           C  
ATOM   3621  CD1 ILE A 248      20.466  16.182 -14.778  1.00  0.72           C  
ATOM   3622  H   ILE A 248      22.893  12.978 -15.147  1.00  0.72           H  
ATOM   3623  HA  ILE A 248      20.228  11.936 -14.923  1.00  0.72           H  
ATOM   3624  HB  ILE A 248      21.223  14.384 -16.469  1.00  0.72           H  
ATOM   3625 1HG1 ILE A 248      19.648  14.407 -13.899  1.00  0.72           H  
ATOM   3626 2HG1 ILE A 248      21.386  14.461 -13.928  1.00  0.72           H  
ATOM   3627 1HG2 ILE A 248      18.933  15.053 -16.401  1.00  0.72           H  
ATOM   3628 2HG2 ILE A 248      19.099  13.510 -17.276  1.00  0.72           H  
ATOM   3629 3HG2 ILE A 248      18.457  13.537 -15.613  1.00  0.72           H  
ATOM   3630 1HD1 ILE A 248      20.459  16.741 -13.875  1.00  0.72           H  
ATOM   3631 2HD1 ILE A 248      21.340  16.462 -15.359  1.00  0.72           H  
ATOM   3632 3HD1 ILE A 248      19.565  16.413 -15.343  1.00  0.72           H  
ATOM   3633  N   ASN A 249      21.525  12.001 -17.975  1.00  0.74           N  
ATOM   3634  CA  ASN A 249      21.350  11.527 -19.345  1.00  0.74           C  
ATOM   3635  C   ASN A 249      21.669  10.045 -19.607  1.00  0.74           C  
ATOM   3636  O   ASN A 249      21.018   9.413 -20.439  1.00  0.74           O  
ATOM   3637  CB  ASN A 249      22.186  12.389 -20.261  1.00  0.74           C  
ATOM   3638  CG  ASN A 249      21.646  13.787 -20.397  1.00  0.74           C  
ATOM   3639  OD1 ASN A 249      20.449  14.067 -20.218  1.00  0.74           O  
ATOM   3640  ND2 ASN A 249      22.527  14.685 -20.720  1.00  0.74           N  
ATOM   3641  H   ASN A 249      22.362  12.536 -17.742  1.00  0.74           H  
ATOM   3642  HA  ASN A 249      20.303  11.670 -19.606  1.00  0.74           H  
ATOM   3643 1HB  ASN A 249      23.205  12.443 -19.862  1.00  0.74           H  
ATOM   3644 2HB  ASN A 249      22.243  11.927 -21.244  1.00  0.74           H  
ATOM   3645 1HD2 ASN A 249      22.256  15.638 -20.831  1.00  0.74           H  
ATOM   3646 2HD2 ASN A 249      23.482  14.419 -20.851  1.00  0.74           H  
ATOM   3647  N   HIS A 250      22.684   9.500 -18.939  1.00  0.75           N  
ATOM   3648  CA  HIS A 250      23.125   8.123 -19.162  1.00  0.75           C  
ATOM   3649  C   HIS A 250      22.227   7.141 -18.418  1.00  0.75           C  
ATOM   3650  O   HIS A 250      21.642   7.465 -17.396  1.00  0.75           O  
ATOM   3651  CB  HIS A 250      24.603   7.922 -18.760  1.00  0.75           C  
ATOM   3652  CG  HIS A 250      25.209   6.634 -19.326  1.00  0.75           C  
ATOM   3653  ND1 HIS A 250      25.039   5.381 -18.752  1.00  0.75           N  
ATOM   3654  CD2 HIS A 250      25.957   6.434 -20.439  1.00  0.75           C  
ATOM   3655  CE1 HIS A 250      25.660   4.474 -19.492  1.00  0.75           C  
ATOM   3656  NE2 HIS A 250      26.225   5.088 -20.516  1.00  0.75           N  
ATOM   3657  H   HIS A 250      23.193  10.055 -18.260  1.00  0.75           H  
ATOM   3658  HA  HIS A 250      23.048   7.890 -20.221  1.00  0.75           H  
ATOM   3659 1HB  HIS A 250      25.202   8.772 -19.100  1.00  0.75           H  
ATOM   3660 2HB  HIS A 250      24.682   7.889 -17.668  1.00  0.75           H  
ATOM   3661  HD2 HIS A 250      26.280   7.201 -21.143  1.00  0.75           H  
ATOM   3662  HE1 HIS A 250      25.700   3.404 -19.291  1.00  0.75           H  
ATOM   3663  HE2 HIS A 250      26.766   4.644 -21.248  1.00  0.75           H  
ATOM   3664  N   ASP A 251      22.100   5.930 -18.950  1.00  0.75           N  
ATOM   3665  CA  ASP A 251      21.309   4.897 -18.282  1.00  0.75           C  
ATOM   3666  C   ASP A 251      21.813   4.565 -16.865  1.00  0.75           C  
ATOM   3667  O   ASP A 251      21.018   4.219 -15.990  1.00  0.75           O  
ATOM   3668  CB  ASP A 251      21.346   3.605 -19.098  1.00  0.75           C  
ATOM   3669  CG  ASP A 251      20.557   3.649 -20.403  1.00  0.75           C  
ATOM   3670  OD1 ASP A 251      19.770   4.543 -20.589  1.00  0.75           O  
ATOM   3671  OD2 ASP A 251      20.761   2.776 -21.211  1.00  0.75           O  
ATOM   3672  H   ASP A 251      22.588   5.711 -19.804  1.00  0.75           H  
ATOM   3673  HA  ASP A 251      20.280   5.251 -18.205  1.00  0.75           H  
ATOM   3674 1HB  ASP A 251      22.384   3.364 -19.332  1.00  0.75           H  
ATOM   3675 2HB  ASP A 251      20.959   2.789 -18.489  1.00  0.75           H  
ATOM   3676  N   GLY A 252      23.136   4.588 -16.667  1.00  0.73           N  
ATOM   3677  CA  GLY A 252      23.740   4.269 -15.375  1.00  0.73           C  
ATOM   3678  C   GLY A 252      24.194   5.524 -14.608  1.00  0.73           C  
ATOM   3679  O   GLY A 252      23.955   6.639 -15.052  1.00  0.73           O  
ATOM   3680  H   GLY A 252      23.745   4.872 -17.430  1.00  0.73           H  
ATOM   3681 1HA  GLY A 252      23.003   3.724 -14.787  1.00  0.73           H  
ATOM   3682 2HA  GLY A 252      24.587   3.607 -15.539  1.00  0.73           H  
ATOM   3683  N   PRO A 253      24.878   5.345 -13.459  1.00  0.70           N  
ATOM   3684  CA  PRO A 253      25.439   6.373 -12.583  1.00  0.70           C  
ATOM   3685  C   PRO A 253      26.461   7.240 -13.332  1.00  0.70           C  
ATOM   3686  O   PRO A 253      27.121   6.744 -14.255  1.00  0.70           O  
ATOM   3687  CB  PRO A 253      26.116   5.538 -11.478  1.00  0.70           C  
ATOM   3688  CG  PRO A 253      25.415   4.212 -11.490  1.00  0.70           C  
ATOM   3689  CD  PRO A 253      25.079   3.966 -12.946  1.00  0.70           C  
ATOM   3690  HA  PRO A 253      24.618   6.992 -12.176  1.00  0.70           H  
ATOM   3691 1HB  PRO A 253      27.195   5.460 -11.678  1.00  0.70           H  
ATOM   3692 2HB  PRO A 253      26.010   6.038 -10.506  1.00  0.70           H  
ATOM   3693 1HG  PRO A 253      26.069   3.436 -11.058  1.00  0.70           H  
ATOM   3694 2HG  PRO A 253      24.530   4.269 -10.838  1.00  0.70           H  
ATOM   3695 1HD  PRO A 253      25.920   3.477 -13.460  1.00  0.70           H  
ATOM   3696 2HD  PRO A 253      24.165   3.373 -12.984  1.00  0.70           H  
ATOM   3697  N   GLY A 254      26.601   8.511 -12.928  1.00  0.67           N  
ATOM   3698  CA  GLY A 254      27.565   9.442 -13.523  1.00  0.67           C  
ATOM   3699  C   GLY A 254      28.982   8.937 -13.325  1.00  0.67           C  
ATOM   3700  O   GLY A 254      29.395   8.628 -12.201  1.00  0.67           O  
ATOM   3701  H   GLY A 254      26.043   8.829 -12.154  1.00  0.67           H  
ATOM   3702 1HA  GLY A 254      27.349   9.549 -14.581  1.00  0.67           H  
ATOM   3703 2HA  GLY A 254      27.466  10.429 -13.073  1.00  0.67           H  
ATOM   3704  N   ASP A 255      29.727   8.894 -14.417  1.00  0.65           N  
ATOM   3705  CA  ASP A 255      31.073   8.328 -14.428  1.00  0.65           C  
ATOM   3706  C   ASP A 255      32.090   9.232 -15.129  1.00  0.65           C  
ATOM   3707  O   ASP A 255      32.032   9.364 -16.347  1.00  0.65           O  
ATOM   3708  CB  ASP A 255      31.053   6.955 -15.106  1.00  0.65           C  
ATOM   3709  CG  ASP A 255      32.391   6.179 -15.081  1.00  0.65           C  
ATOM   3710  OD1 ASP A 255      33.468   6.764 -15.203  1.00  0.65           O  
ATOM   3711  OD2 ASP A 255      32.314   4.985 -14.946  1.00  0.65           O  
ATOM   3712  H   ASP A 255      29.297   9.229 -15.288  1.00  0.65           H  
ATOM   3713  HA  ASP A 255      31.348   8.140 -13.402  1.00  0.65           H  
ATOM   3714 1HB  ASP A 255      30.273   6.339 -14.648  1.00  0.65           H  
ATOM   3715 2HB  ASP A 255      30.785   7.096 -16.144  1.00  0.65           H  
ATOM   3716  N   PRO A 256      33.069   9.820 -14.420  1.00  0.63           N  
ATOM   3717  CA  PRO A 256      34.071  10.744 -14.929  1.00  0.63           C  
ATOM   3718  C   PRO A 256      34.743  10.279 -16.221  1.00  0.63           C  
ATOM   3719  O   PRO A 256      35.177  11.111 -17.010  1.00  0.63           O  
ATOM   3720  CB  PRO A 256      35.082  10.779 -13.786  1.00  0.63           C  
ATOM   3721  CG  PRO A 256      34.274  10.505 -12.556  1.00  0.63           C  
ATOM   3722  CD  PRO A 256      33.232   9.513 -12.985  1.00  0.63           C  
ATOM   3723  HA  PRO A 256      33.615  11.731 -15.080  1.00  0.63           H  
ATOM   3724 1HB  PRO A 256      35.873  10.033 -13.956  1.00  0.63           H  
ATOM   3725 2HB  PRO A 256      35.571  11.763 -13.749  1.00  0.63           H  
ATOM   3726 1HG  PRO A 256      34.920  10.104 -11.761  1.00  0.63           H  
ATOM   3727 2HG  PRO A 256      33.834  11.418 -12.164  1.00  0.63           H  
ATOM   3728 1HD  PRO A 256      33.582   8.477 -12.839  1.00  0.63           H  
ATOM   3729 2HD  PRO A 256      32.318   9.740 -12.425  1.00  0.63           H  
ATOM   3730  N   SER A 257      34.843   8.962 -16.465  1.00  0.62           N  
ATOM   3731  CA  SER A 257      35.507   8.493 -17.685  1.00  0.62           C  
ATOM   3732  C   SER A 257      34.732   8.861 -18.955  1.00  0.62           C  
ATOM   3733  O   SER A 257      35.284   8.823 -20.055  1.00  0.62           O  
ATOM   3734  CB  SER A 257      35.744   6.994 -17.639  1.00  0.62           C  
ATOM   3735  OG  SER A 257      34.549   6.284 -17.672  1.00  0.62           O  
ATOM   3736  H   SER A 257      34.429   8.261 -15.835  1.00  0.62           H  
ATOM   3737  HA  SER A 257      36.481   8.979 -17.741  1.00  0.62           H  
ATOM   3738 1HB  SER A 257      36.364   6.702 -18.484  1.00  0.62           H  
ATOM   3739 2HB  SER A 257      36.287   6.742 -16.730  1.00  0.62           H  
ATOM   3740  HG  SER A 257      34.161   6.387 -16.772  1.00  0.62           H  
ATOM   3741  N   ARG A 258      33.450   9.216 -18.810  1.00  0.62           N  
ATOM   3742  CA  ARG A 258      32.636   9.634 -19.942  1.00  0.62           C  
ATOM   3743  C   ARG A 258      32.688  11.149 -20.133  1.00  0.62           C  
ATOM   3744  O   ARG A 258      32.045  11.688 -21.039  1.00  0.62           O  
ATOM   3745  CB  ARG A 258      31.185   9.171 -19.811  1.00  0.62           C  
ATOM   3746  CG  ARG A 258      30.991   7.637 -19.931  1.00  0.62           C  
ATOM   3747  CD  ARG A 258      29.541   7.270 -20.070  1.00  0.62           C  
ATOM   3748  NE  ARG A 258      28.807   7.578 -18.887  1.00  0.62           N  
ATOM   3749  CZ  ARG A 258      28.570   6.730 -17.859  1.00  0.62           C  
ATOM   3750  NH1 ARG A 258      28.971   5.468 -17.894  1.00  0.62           N  
ATOM   3751  NH2 ARG A 258      27.936   7.210 -16.822  1.00  0.62           N  
ATOM   3752  H   ARG A 258      33.034   9.220 -17.879  1.00  0.62           H  
ATOM   3753  HA  ARG A 258      33.043   9.170 -20.840  1.00  0.62           H  
ATOM   3754 1HB  ARG A 258      30.793   9.478 -18.834  1.00  0.62           H  
ATOM   3755 2HB  ARG A 258      30.571   9.651 -20.571  1.00  0.62           H  
ATOM   3756 1HG  ARG A 258      31.532   7.267 -20.801  1.00  0.62           H  
ATOM   3757 2HG  ARG A 258      31.381   7.161 -19.026  1.00  0.62           H  
ATOM   3758 1HD  ARG A 258      29.100   7.829 -20.893  1.00  0.62           H  
ATOM   3759 2HD  ARG A 258      29.444   6.204 -20.261  1.00  0.62           H  
ATOM   3760  HE  ARG A 258      28.459   8.556 -18.786  1.00  0.62           H  
ATOM   3761 1HH1 ARG A 258      29.462   5.115 -18.700  1.00  0.62           H  
ATOM   3762 2HH1 ARG A 258      28.790   4.864 -17.106  1.00  0.62           H  
ATOM   3763 1HH2 ARG A 258      27.706   8.198 -16.837  1.00  0.62           H  
ATOM   3764 2HH2 ARG A 258      27.729   6.670 -15.985  1.00  0.62           H  
ATOM   3765  N   LEU A 259      33.447  11.843 -19.285  1.00  0.62           N  
ATOM   3766  CA  LEU A 259      33.561  13.281 -19.392  1.00  0.62           C  
ATOM   3767  C   LEU A 259      34.886  13.699 -19.994  1.00  0.62           C  
ATOM   3768  O   LEU A 259      35.940  13.140 -19.683  1.00  0.62           O  
ATOM   3769  CB  LEU A 259      33.459  13.953 -18.020  1.00  0.62           C  
ATOM   3770  CG  LEU A 259      32.203  13.766 -17.231  1.00  0.62           C  
ATOM   3771  CD1 LEU A 259      32.364  14.542 -15.950  1.00  0.62           C  
ATOM   3772  CD2 LEU A 259      31.029  14.235 -18.041  1.00  0.62           C  
ATOM   3773  H   LEU A 259      33.979  11.376 -18.554  1.00  0.62           H  
ATOM   3774  HA  LEU A 259      32.761  13.650 -20.031  1.00  0.62           H  
ATOM   3775 1HB  LEU A 259      34.271  13.569 -17.407  1.00  0.62           H  
ATOM   3776 2HB  LEU A 259      33.616  15.020 -18.149  1.00  0.62           H  
ATOM   3777  HG  LEU A 259      32.057  12.711 -16.971  1.00  0.62           H  
ATOM   3778 1HD1 LEU A 259      31.472  14.445 -15.371  1.00  0.62           H  
ATOM   3779 2HD1 LEU A 259      33.215  14.162 -15.391  1.00  0.62           H  
ATOM   3780 3HD1 LEU A 259      32.529  15.584 -16.182  1.00  0.62           H  
ATOM   3781 1HD2 LEU A 259      30.120  14.123 -17.455  1.00  0.62           H  
ATOM   3782 2HD2 LEU A 259      31.162  15.271 -18.310  1.00  0.62           H  
ATOM   3783 3HD2 LEU A 259      30.955  13.636 -18.952  1.00  0.62           H  
ATOM   3784  N   ASP A 260      34.877  14.760 -20.787  1.00  0.62           N  
ATOM   3785  CA  ASP A 260      36.150  15.259 -21.266  1.00  0.62           C  
ATOM   3786  C   ASP A 260      36.730  16.107 -20.163  1.00  0.62           C  
ATOM   3787  O   ASP A 260      36.618  17.337 -20.171  1.00  0.62           O  
ATOM   3788  CB  ASP A 260      35.982  16.050 -22.563  1.00  0.62           C  
ATOM   3789  CG  ASP A 260      37.313  16.529 -23.179  1.00  0.62           C  
ATOM   3790  OD1 ASP A 260      38.308  16.530 -22.492  1.00  0.62           O  
ATOM   3791  OD2 ASP A 260      37.313  16.881 -24.340  1.00  0.62           O  
ATOM   3792  H   ASP A 260      34.008  15.204 -21.050  1.00  0.62           H  
ATOM   3793  HA  ASP A 260      36.821  14.419 -21.454  1.00  0.62           H  
ATOM   3794 1HB  ASP A 260      35.463  15.434 -23.299  1.00  0.62           H  
ATOM   3795 2HB  ASP A 260      35.359  16.925 -22.372  1.00  0.62           H  
ATOM   3796  N   LEU A 261      37.408  15.425 -19.248  1.00  0.61           N  
ATOM   3797  CA  LEU A 261      37.920  16.024 -18.033  1.00  0.61           C  
ATOM   3798  C   LEU A 261      38.915  17.136 -18.321  1.00  0.61           C  
ATOM   3799  O   LEU A 261      39.017  18.094 -17.565  1.00  0.61           O  
ATOM   3800  CB  LEU A 261      38.515  14.942 -17.123  1.00  0.61           C  
ATOM   3801  CG  LEU A 261      37.452  13.964 -16.530  1.00  0.61           C  
ATOM   3802  CD1 LEU A 261      38.138  12.878 -15.736  1.00  0.61           C  
ATOM   3803  CD2 LEU A 261      36.467  14.738 -15.662  1.00  0.61           C  
ATOM   3804  H   LEU A 261      37.438  14.411 -19.373  1.00  0.61           H  
ATOM   3805  HA  LEU A 261      37.084  16.447 -17.498  1.00  0.61           H  
ATOM   3806 1HB  LEU A 261      39.230  14.355 -17.697  1.00  0.61           H  
ATOM   3807 2HB  LEU A 261      39.040  15.420 -16.298  1.00  0.61           H  
ATOM   3808  HG  LEU A 261      36.909  13.484 -17.346  1.00  0.61           H  
ATOM   3809 1HD1 LEU A 261      37.390  12.194 -15.345  1.00  0.61           H  
ATOM   3810 2HD1 LEU A 261      38.822  12.334 -16.383  1.00  0.61           H  
ATOM   3811 3HD1 LEU A 261      38.693  13.328 -14.910  1.00  0.61           H  
ATOM   3812 1HD2 LEU A 261      35.724  14.047 -15.263  1.00  0.61           H  
ATOM   3813 2HD2 LEU A 261      37.002  15.206 -14.843  1.00  0.61           H  
ATOM   3814 3HD2 LEU A 261      35.969  15.504 -16.258  1.00  0.61           H  
ATOM   3815  N   ASP A 262      39.634  17.068 -19.433  1.00  0.61           N  
ATOM   3816  CA  ASP A 262      40.563  18.153 -19.731  1.00  0.61           C  
ATOM   3817  C   ASP A 262      39.854  19.497 -19.936  1.00  0.61           C  
ATOM   3818  O   ASP A 262      40.434  20.553 -19.662  1.00  0.61           O  
ATOM   3819  CB  ASP A 262      41.451  17.812 -20.922  1.00  0.61           C  
ATOM   3820  CG  ASP A 262      42.514  16.794 -20.540  1.00  0.61           C  
ATOM   3821  OD1 ASP A 262      42.653  16.567 -19.344  1.00  0.61           O  
ATOM   3822  OD2 ASP A 262      43.190  16.277 -21.387  1.00  0.61           O  
ATOM   3823  H   ASP A 262      39.517  16.295 -20.081  1.00  0.61           H  
ATOM   3824  HA  ASP A 262      41.218  18.271 -18.871  1.00  0.61           H  
ATOM   3825 1HB  ASP A 262      40.829  17.401 -21.729  1.00  0.61           H  
ATOM   3826 2HB  ASP A 262      41.927  18.716 -21.298  1.00  0.61           H  
ATOM   3827  N   GLN A 263      38.605  19.472 -20.415  1.00  0.61           N  
ATOM   3828  CA  GLN A 263      37.882  20.717 -20.615  1.00  0.61           C  
ATOM   3829  C   GLN A 263      37.034  21.010 -19.385  1.00  0.61           C  
ATOM   3830  O   GLN A 263      36.852  22.162 -19.000  1.00  0.61           O  
ATOM   3831  CB  GLN A 263      36.994  20.669 -21.862  1.00  0.61           C  
ATOM   3832  CG  GLN A 263      37.751  20.508 -23.170  1.00  0.61           C  
ATOM   3833  CD  GLN A 263      36.835  20.604 -24.388  1.00  0.61           C  
ATOM   3834  OE1 GLN A 263      36.340  21.697 -24.697  1.00  0.61           O  
ATOM   3835  NE2 GLN A 263      36.597  19.499 -25.075  1.00  0.61           N  
ATOM   3836  H   GLN A 263      38.139  18.584 -20.607  1.00  0.61           H  
ATOM   3837  HA  GLN A 263      38.599  21.527 -20.735  1.00  0.61           H  
ATOM   3838 1HB  GLN A 263      36.309  19.819 -21.773  1.00  0.61           H  
ATOM   3839 2HB  GLN A 263      36.392  21.573 -21.919  1.00  0.61           H  
ATOM   3840 1HG  GLN A 263      38.512  21.281 -23.243  1.00  0.61           H  
ATOM   3841 2HG  GLN A 263      38.219  19.515 -23.177  1.00  0.61           H  
ATOM   3842 1HE2 GLN A 263      36.004  19.519 -25.873  1.00  0.61           H  
ATOM   3843 2HE2 GLN A 263      37.004  18.602 -24.785  1.00  0.61           H  
ATOM   3844  N   VAL A 264      36.539  19.964 -18.734  1.00  0.61           N  
ATOM   3845  CA  VAL A 264      35.678  20.145 -17.569  1.00  0.61           C  
ATOM   3846  C   VAL A 264      36.464  20.629 -16.353  1.00  0.61           C  
ATOM   3847  O   VAL A 264      36.119  21.629 -15.724  1.00  0.61           O  
ATOM   3848  CB  VAL A 264      34.986  18.819 -17.221  1.00  0.61           C  
ATOM   3849  CG1 VAL A 264      34.236  18.939 -15.960  1.00  0.61           C  
ATOM   3850  CG2 VAL A 264      34.043  18.399 -18.336  1.00  0.61           C  
ATOM   3851  H   VAL A 264      36.723  19.026 -19.089  1.00  0.61           H  
ATOM   3852  HA  VAL A 264      34.919  20.888 -17.814  1.00  0.61           H  
ATOM   3853  HB  VAL A 264      35.733  18.072 -17.077  1.00  0.61           H  
ATOM   3854 1HG1 VAL A 264      33.780  17.979 -15.746  1.00  0.61           H  
ATOM   3855 2HG1 VAL A 264      34.911  19.217 -15.148  1.00  0.61           H  
ATOM   3856 3HG1 VAL A 264      33.462  19.697 -16.067  1.00  0.61           H  
ATOM   3857 1HG2 VAL A 264      33.575  17.452 -18.076  1.00  0.61           H  
ATOM   3858 2HG2 VAL A 264      33.275  19.161 -18.464  1.00  0.61           H  
ATOM   3859 3HG2 VAL A 264      34.593  18.289 -19.260  1.00  0.61           H  
ATOM   3860  N   CYS A 265      37.577  19.960 -16.064  1.00  0.61           N  
ATOM   3861  CA  CYS A 265      38.387  20.279 -14.906  1.00  0.61           C  
ATOM   3862  C   CYS A 265      39.199  21.548 -15.115  1.00  0.61           C  
ATOM   3863  O   CYS A 265      39.752  22.124 -14.170  1.00  0.61           O  
ATOM   3864  CB  CYS A 265      39.374  19.160 -14.619  1.00  0.61           C  
ATOM   3865  SG  CYS A 265      38.701  17.553 -14.094  1.00  0.61           S  
ATOM   3866  H   CYS A 265      37.873  19.178 -16.640  1.00  0.61           H  
ATOM   3867  HA  CYS A 265      37.721  20.408 -14.062  1.00  0.61           H  
ATOM   3868 1HB  CYS A 265      39.987  18.997 -15.498  1.00  0.61           H  
ATOM   3869 2HB  CYS A 265      40.019  19.494 -13.846  1.00  0.61           H  
ATOM   3870  N   GLY A 266      39.265  21.987 -16.370  1.00  0.63           N  
ATOM   3871  CA  GLY A 266      40.012  23.167 -16.769  1.00  0.63           C  
ATOM   3872  C   GLY A 266      39.232  24.464 -16.545  1.00  0.63           C  
ATOM   3873  O   GLY A 266      39.759  25.554 -16.771  1.00  0.63           O  
ATOM   3874  H   GLY A 266      38.772  21.468 -17.085  1.00  0.63           H  
ATOM   3875 1HA  GLY A 266      40.952  23.204 -16.228  1.00  0.63           H  
ATOM   3876 2HA  GLY A 266      40.260  23.075 -17.826  1.00  0.63           H  
ATOM   3877  N   GLN A 267      37.982  24.352 -16.087  1.00  0.65           N  
ATOM   3878  CA  GLN A 267      37.137  25.519 -15.871  1.00  0.65           C  
ATOM   3879  C   GLN A 267      36.796  25.663 -14.405  1.00  0.65           C  
ATOM   3880  O   GLN A 267      36.817  24.687 -13.663  1.00  0.65           O  
ATOM   3881  CB  GLN A 267      35.831  25.386 -16.669  1.00  0.65           C  
ATOM   3882  CG  GLN A 267      36.013  25.347 -18.164  1.00  0.65           C  
ATOM   3883  CD  GLN A 267      34.708  25.076 -18.923  1.00  0.65           C  
ATOM   3884  OE1 GLN A 267      33.787  25.899 -18.996  1.00  0.65           O  
ATOM   3885  NE2 GLN A 267      34.646  23.879 -19.490  1.00  0.65           N  
ATOM   3886  H   GLN A 267      37.578  23.430 -15.909  1.00  0.65           H  
ATOM   3887  HA  GLN A 267      37.672  26.412 -16.189  1.00  0.65           H  
ATOM   3888 1HB  GLN A 267      35.335  24.455 -16.381  1.00  0.65           H  
ATOM   3889 2HB  GLN A 267      35.155  26.205 -16.418  1.00  0.65           H  
ATOM   3890 1HG  GLN A 267      36.404  26.307 -18.492  1.00  0.65           H  
ATOM   3891 2HG  GLN A 267      36.718  24.560 -18.409  1.00  0.65           H  
ATOM   3892 1HE2 GLN A 267      33.848  23.593 -20.011  1.00  0.65           H  
ATOM   3893 2HE2 GLN A 267      35.437  23.243 -19.372  1.00  0.65           H  
ATOM   3894  N   LEU A 268      36.461  26.882 -13.997  1.00  0.69           N  
ATOM   3895  CA  LEU A 268      35.984  27.114 -12.639  1.00  0.69           C  
ATOM   3896  C   LEU A 268      34.469  27.244 -12.610  1.00  0.69           C  
ATOM   3897  O   LEU A 268      33.818  26.738 -11.697  1.00  0.69           O  
ATOM   3898  CB  LEU A 268      36.627  28.374 -12.066  1.00  0.69           C  
ATOM   3899  CG  LEU A 268      38.149  28.326 -11.919  1.00  0.69           C  
ATOM   3900  CD1 LEU A 268      38.647  29.671 -11.435  1.00  0.69           C  
ATOM   3901  CD2 LEU A 268      38.508  27.231 -10.929  1.00  0.69           C  
ATOM   3902  H   LEU A 268      36.513  27.649 -14.648  1.00  0.69           H  
ATOM   3903  HA  LEU A 268      36.268  26.265 -12.018  1.00  0.69           H  
ATOM   3904 1HB  LEU A 268      36.378  29.216 -12.707  1.00  0.69           H  
ATOM   3905 2HB  LEU A 268      36.200  28.559 -11.079  1.00  0.69           H  
ATOM   3906  HG  LEU A 268      38.613  28.116 -12.885  1.00  0.69           H  
ATOM   3907 1HD1 LEU A 268      39.732  29.640 -11.328  1.00  0.69           H  
ATOM   3908 2HD1 LEU A 268      38.376  30.441 -12.158  1.00  0.69           H  
ATOM   3909 3HD1 LEU A 268      38.194  29.901 -10.472  1.00  0.69           H  
ATOM   3910 1HD2 LEU A 268      39.580  27.188 -10.796  1.00  0.69           H  
ATOM   3911 2HD2 LEU A 268      38.043  27.452  -9.972  1.00  0.69           H  
ATOM   3912 3HD2 LEU A 268      38.146  26.267 -11.302  1.00  0.69           H  
ATOM   3913  N   ILE A 269      33.909  27.961 -13.582  1.00  0.74           N  
ATOM   3914  CA  ILE A 269      32.471  28.178 -13.659  1.00  0.74           C  
ATOM   3915  C   ILE A 269      31.910  27.415 -14.879  1.00  0.74           C  
ATOM   3916  O   ILE A 269      32.511  27.506 -15.947  1.00  0.74           O  
ATOM   3917  CB  ILE A 269      32.121  29.660 -13.754  1.00  0.74           C  
ATOM   3918  CG1 ILE A 269      32.842  30.427 -12.604  1.00  0.74           C  
ATOM   3919  CG2 ILE A 269      30.599  29.866 -13.712  1.00  0.74           C  
ATOM   3920  CD1 ILE A 269      32.563  29.911 -11.206  1.00  0.74           C  
ATOM   3921  H   ILE A 269      34.499  28.361 -14.298  1.00  0.74           H  
ATOM   3922  HA  ILE A 269      32.039  27.835 -12.728  1.00  0.74           H  
ATOM   3923  HB  ILE A 269      32.502  30.059 -14.695  1.00  0.74           H  
ATOM   3924 1HG1 ILE A 269      33.916  30.399 -12.773  1.00  0.74           H  
ATOM   3925 2HG1 ILE A 269      32.515  31.465 -12.642  1.00  0.74           H  
ATOM   3926 1HG2 ILE A 269      30.365  30.926 -13.795  1.00  0.74           H  
ATOM   3927 2HG2 ILE A 269      30.135  29.337 -14.548  1.00  0.74           H  
ATOM   3928 3HG2 ILE A 269      30.207  29.480 -12.778  1.00  0.74           H  
ATOM   3929 1HD1 ILE A 269      33.093  30.523 -10.477  1.00  0.74           H  
ATOM   3930 2HD1 ILE A 269      31.535  29.927 -10.994  1.00  0.74           H  
ATOM   3931 3HD1 ILE A 269      32.895  28.905 -11.116  1.00  0.74           H  
ATOM   3932  N   PRO A 270      30.850  26.599 -14.760  1.00  0.79           N  
ATOM   3933  CA  PRO A 270      30.224  25.861 -15.836  1.00  0.79           C  
ATOM   3934  C   PRO A 270      29.689  26.771 -16.929  1.00  0.79           C  
ATOM   3935  O   PRO A 270      29.276  27.903 -16.648  1.00  0.79           O  
ATOM   3936  CB  PRO A 270      29.035  25.177 -15.161  1.00  0.79           C  
ATOM   3937  CG  PRO A 270      29.399  25.110 -13.759  1.00  0.79           C  
ATOM   3938  CD  PRO A 270      30.262  26.349 -13.488  1.00  0.79           C  
ATOM   3939  HA  PRO A 270      30.946  25.117 -16.187  1.00  0.79           H  
ATOM   3940 1HB  PRO A 270      28.113  25.757 -15.341  1.00  0.79           H  
ATOM   3941 2HB  PRO A 270      28.871  24.185 -15.597  1.00  0.79           H  
ATOM   3942 1HG  PRO A 270      28.501  25.058 -13.132  1.00  0.79           H  
ATOM   3943 2HG  PRO A 270      29.928  24.205 -13.554  1.00  0.79           H  
ATOM   3944 1HD  PRO A 270      29.690  27.191 -13.129  1.00  0.79           H  
ATOM   3945 2HD  PRO A 270      31.034  26.052 -12.805  1.00  0.79           H  
ATOM   3946  N   PRO A 271      29.614  26.291 -18.166  1.00  0.83           N  
ATOM   3947  CA  PRO A 271      28.950  26.953 -19.245  1.00  0.83           C  
ATOM   3948  C   PRO A 271      27.528  27.144 -18.787  1.00  0.83           C  
ATOM   3949  O   PRO A 271      27.019  26.341 -18.005  1.00  0.83           O  
ATOM   3950  CB  PRO A 271      29.069  25.960 -20.404  1.00  0.83           C  
ATOM   3951  CG  PRO A 271      30.291  25.138 -20.065  1.00  0.83           C  
ATOM   3952  CD  PRO A 271      30.298  25.041 -18.550  1.00  0.83           C  
ATOM   3953  HA  PRO A 271      29.445  27.916 -19.456  1.00  0.83           H  
ATOM   3954 1HB  PRO A 271      28.149  25.357 -20.473  1.00  0.83           H  
ATOM   3955 2HB  PRO A 271      29.168  26.500 -21.355  1.00  0.83           H  
ATOM   3956 1HG  PRO A 271      30.237  24.155 -20.556  1.00  0.83           H  
ATOM   3957 2HG  PRO A 271      31.199  25.635 -20.449  1.00  0.83           H  
ATOM   3958 1HD  PRO A 271      29.750  24.158 -18.192  1.00  0.83           H  
ATOM   3959 2HD  PRO A 271      31.356  25.052 -18.245  1.00  0.83           H  
ATOM   3960  N   GLN A 272      26.901  28.198 -19.262  1.00  0.85           N  
ATOM   3961  CA  GLN A 272      25.521  28.575 -18.952  1.00  0.85           C  
ATOM   3962  C   GLN A 272      25.293  29.091 -17.511  1.00  0.85           C  
ATOM   3963  O   GLN A 272      24.158  29.424 -17.160  1.00  0.85           O  
ATOM   3964  CB  GLN A 272      24.591  27.376 -19.237  1.00  0.85           C  
ATOM   3965  CG  GLN A 272      24.729  26.831 -20.684  1.00  0.85           C  
ATOM   3966  CD  GLN A 272      23.809  25.659 -21.030  1.00  0.85           C  
ATOM   3967  OE1 GLN A 272      23.684  24.691 -20.278  1.00  0.85           O  
ATOM   3968  NE2 GLN A 272      23.185  25.747 -22.204  1.00  0.85           N  
ATOM   3969  H   GLN A 272      27.411  28.801 -19.893  1.00  0.85           H  
ATOM   3970  HA  GLN A 272      25.242  29.381 -19.628  1.00  0.85           H  
ATOM   3971 1HB  GLN A 272      24.738  26.573 -18.523  1.00  0.85           H  
ATOM   3972 2HB  GLN A 272      23.558  27.703 -19.121  1.00  0.85           H  
ATOM   3973 1HG  GLN A 272      24.502  27.644 -21.372  1.00  0.85           H  
ATOM   3974 2HG  GLN A 272      25.746  26.494 -20.845  1.00  0.85           H  
ATOM   3975 1HE2 GLN A 272      22.582  25.011 -22.526  1.00  0.85           H  
ATOM   3976 2HE2 GLN A 272      23.330  26.548 -22.785  1.00  0.85           H  
ATOM   3977  N   LEU A 273      26.366  29.276 -16.722  1.00  0.87           N  
ATOM   3978  CA  LEU A 273      26.242  30.012 -15.459  1.00  0.87           C  
ATOM   3979  C   LEU A 273      27.099  31.275 -15.549  1.00  0.87           C  
ATOM   3980  O   LEU A 273      28.223  31.225 -16.055  1.00  0.87           O  
ATOM   3981  CB  LEU A 273      26.675  29.198 -14.223  1.00  0.87           C  
ATOM   3982  CG  LEU A 273      25.890  27.906 -13.886  1.00  0.87           C  
ATOM   3983  CD1 LEU A 273      26.500  27.292 -12.645  1.00  0.87           C  
ATOM   3984  CD2 LEU A 273      24.429  28.220 -13.650  1.00  0.87           C  
ATOM   3985  H   LEU A 273      27.286  28.916 -16.990  1.00  0.87           H  
ATOM   3986  HA  LEU A 273      25.205  30.318 -15.319  1.00  0.87           H  
ATOM   3987 1HB  LEU A 273      27.711  28.903 -14.372  1.00  0.87           H  
ATOM   3988 2HB  LEU A 273      26.634  29.850 -13.352  1.00  0.87           H  
ATOM   3989  HG  LEU A 273      25.984  27.191 -14.712  1.00  0.87           H  
ATOM   3990 1HD1 LEU A 273      25.984  26.384 -12.387  1.00  0.87           H  
ATOM   3991 2HD1 LEU A 273      27.516  27.081 -12.826  1.00  0.87           H  
ATOM   3992 3HD1 LEU A 273      26.420  27.994 -11.813  1.00  0.87           H  
ATOM   3993 1HD2 LEU A 273      23.896  27.306 -13.402  1.00  0.87           H  
ATOM   3994 2HD2 LEU A 273      24.336  28.916 -12.827  1.00  0.87           H  
ATOM   3995 3HD2 LEU A 273      24.003  28.662 -14.548  1.00  0.87           H  
ATOM   3996  N   GLY A 274      26.590  32.403 -15.049  1.00  0.86           N  
ATOM   3997  CA  GLY A 274      27.387  33.631 -15.044  1.00  0.86           C  
ATOM   3998  C   GLY A 274      27.797  34.001 -13.628  1.00  0.86           C  
ATOM   3999  O   GLY A 274      27.425  33.315 -12.677  1.00  0.86           O  
ATOM   4000  H   GLY A 274      25.639  32.407 -14.661  1.00  0.86           H  
ATOM   4001 1HA  GLY A 274      28.273  33.502 -15.666  1.00  0.86           H  
ATOM   4002 2HA  GLY A 274      26.802  34.439 -15.480  1.00  0.86           H  
ATOM   4003  N   LEU A 275      28.470  35.138 -13.459  1.00  0.85           N  
ATOM   4004  CA  LEU A 275      28.903  35.542 -12.120  1.00  0.85           C  
ATOM   4005  C   LEU A 275      27.745  35.668 -11.139  1.00  0.85           C  
ATOM   4006  O   LEU A 275      27.870  35.293  -9.976  1.00  0.85           O  
ATOM   4007  CB  LEU A 275      29.681  36.853 -12.152  1.00  0.85           C  
ATOM   4008  CG  LEU A 275      30.180  37.296 -10.780  1.00  0.85           C  
ATOM   4009  CD1 LEU A 275      31.104  36.215 -10.207  1.00  0.85           C  
ATOM   4010  CD2 LEU A 275      30.903  38.625 -10.899  1.00  0.85           C  
ATOM   4011  H   LEU A 275      28.730  35.695 -14.262  1.00  0.85           H  
ATOM   4012  HA  LEU A 275      29.576  34.772 -11.744  1.00  0.85           H  
ATOM   4013 1HB  LEU A 275      30.540  36.744 -12.811  1.00  0.85           H  
ATOM   4014 2HB  LEU A 275      29.032  37.639 -12.541  1.00  0.85           H  
ATOM   4015  HG  LEU A 275      29.334  37.406 -10.117  1.00  0.85           H  
ATOM   4016 1HD1 LEU A 275      31.450  36.519  -9.219  1.00  0.85           H  
ATOM   4017 2HD1 LEU A 275      30.559  35.278 -10.125  1.00  0.85           H  
ATOM   4018 3HD1 LEU A 275      31.960  36.081 -10.865  1.00  0.85           H  
ATOM   4019 1HD2 LEU A 275      31.250  38.939  -9.913  1.00  0.85           H  
ATOM   4020 2HD2 LEU A 275      31.757  38.518 -11.567  1.00  0.85           H  
ATOM   4021 3HD2 LEU A 275      30.218  39.374 -11.299  1.00  0.85           H  
ATOM   4022  N   ASP A 276      26.612  36.192 -11.602  1.00  0.83           N  
ATOM   4023  CA  ASP A 276      25.439  36.371 -10.749  1.00  0.83           C  
ATOM   4024  C   ASP A 276      24.908  35.041 -10.203  1.00  0.83           C  
ATOM   4025  O   ASP A 276      24.313  34.991  -9.122  1.00  0.83           O  
ATOM   4026  CB  ASP A 276      24.315  37.063 -11.522  1.00  0.83           C  
ATOM   4027  CG  ASP A 276      24.585  38.542 -11.820  1.00  0.83           C  
ATOM   4028  OD1 ASP A 276      25.501  39.096 -11.258  1.00  0.83           O  
ATOM   4029  OD2 ASP A 276      23.869  39.098 -12.617  1.00  0.83           O  
ATOM   4030  H   ASP A 276      26.565  36.472 -12.571  1.00  0.83           H  
ATOM   4031  HA  ASP A 276      25.725  36.998  -9.904  1.00  0.83           H  
ATOM   4032 1HB  ASP A 276      24.150  36.536 -12.464  1.00  0.83           H  
ATOM   4033 2HB  ASP A 276      23.390  36.990 -10.949  1.00  0.83           H  
ATOM   4034  N   ASP A 277      25.132  33.950 -10.936  1.00  0.82           N  
ATOM   4035  CA  ASP A 277      24.622  32.654 -10.528  1.00  0.82           C  
ATOM   4036  C   ASP A 277      25.611  32.077  -9.527  1.00  0.82           C  
ATOM   4037  O   ASP A 277      25.246  31.480  -8.509  1.00  0.82           O  
ATOM   4038  CB  ASP A 277      24.530  31.724 -11.747  1.00  0.82           C  
ATOM   4039  CG  ASP A 277      23.517  32.147 -12.857  1.00  0.82           C  
ATOM   4040  OD1 ASP A 277      22.318  32.108 -12.635  1.00  0.82           O  
ATOM   4041  OD2 ASP A 277      23.955  32.476 -13.947  1.00  0.82           O  
ATOM   4042  H   ASP A 277      25.696  34.004 -11.776  1.00  0.82           H  
ATOM   4043  HA  ASP A 277      23.651  32.768 -10.055  1.00  0.82           H  
ATOM   4044 1HB  ASP A 277      25.518  31.644 -12.198  1.00  0.82           H  
ATOM   4045 2HB  ASP A 277      24.264  30.735 -11.398  1.00  0.82           H  
ATOM   4046  N   VAL A 278      26.883  32.355  -9.764  1.00  0.82           N  
ATOM   4047  CA  VAL A 278      27.924  31.866  -8.885  1.00  0.82           C  
ATOM   4048  C   VAL A 278      27.802  32.534  -7.532  1.00  0.82           C  
ATOM   4049  O   VAL A 278      27.783  31.863  -6.500  1.00  0.82           O  
ATOM   4050  CB  VAL A 278      29.271  32.180  -9.511  1.00  0.82           C  
ATOM   4051  CG1 VAL A 278      30.406  31.845  -8.576  1.00  0.82           C  
ATOM   4052  CG2 VAL A 278      29.353  31.425 -10.777  1.00  0.82           C  
ATOM   4053  H   VAL A 278      27.132  32.872 -10.610  1.00  0.82           H  
ATOM   4054  HA  VAL A 278      27.814  30.787  -8.770  1.00  0.82           H  
ATOM   4055  HB  VAL A 278      29.322  33.237  -9.718  1.00  0.82           H  
ATOM   4056 1HG1 VAL A 278      31.354  32.085  -9.051  1.00  0.82           H  
ATOM   4057 2HG1 VAL A 278      30.310  32.419  -7.650  1.00  0.82           H  
ATOM   4058 3HG1 VAL A 278      30.375  30.794  -8.350  1.00  0.82           H  
ATOM   4059 1HG2 VAL A 278      30.278  31.676 -11.268  1.00  0.82           H  
ATOM   4060 2HG2 VAL A 278      29.301  30.358 -10.566  1.00  0.82           H  
ATOM   4061 3HG2 VAL A 278      28.536  31.693 -11.413  1.00  0.82           H  
ATOM   4062  N   LEU A 279      27.658  33.856  -7.535  1.00  0.83           N  
ATOM   4063  CA  LEU A 279      27.529  34.586  -6.289  1.00  0.83           C  
ATOM   4064  C   LEU A 279      26.227  34.222  -5.593  1.00  0.83           C  
ATOM   4065  O   LEU A 279      26.189  34.070  -4.369  1.00  0.83           O  
ATOM   4066  CB  LEU A 279      27.589  36.084  -6.552  1.00  0.83           C  
ATOM   4067  CG  LEU A 279      28.940  36.580  -7.047  1.00  0.83           C  
ATOM   4068  CD1 LEU A 279      28.836  38.053  -7.383  1.00  0.83           C  
ATOM   4069  CD2 LEU A 279      30.002  36.303  -6.004  1.00  0.83           C  
ATOM   4070  H   LEU A 279      27.666  34.362  -8.419  1.00  0.83           H  
ATOM   4071  HA  LEU A 279      28.360  34.309  -5.640  1.00  0.83           H  
ATOM   4072 1HB  LEU A 279      26.848  36.330  -7.319  1.00  0.83           H  
ATOM   4073 2HB  LEU A 279      27.338  36.618  -5.640  1.00  0.83           H  
ATOM   4074  HG  LEU A 279      29.200  36.049  -7.954  1.00  0.83           H  
ATOM   4075 1HD1 LEU A 279      29.795  38.409  -7.759  1.00  0.83           H  
ATOM   4076 2HD1 LEU A 279      28.069  38.196  -8.148  1.00  0.83           H  
ATOM   4077 3HD1 LEU A 279      28.568  38.611  -6.490  1.00  0.83           H  
ATOM   4078 1HD2 LEU A 279      30.969  36.647  -6.372  1.00  0.83           H  
ATOM   4079 2HD2 LEU A 279      29.756  36.830  -5.082  1.00  0.83           H  
ATOM   4080 3HD2 LEU A 279      30.051  35.226  -5.806  1.00  0.83           H  
ATOM   4081  N   GLY A 280      25.150  34.038  -6.370  1.00  0.85           N  
ATOM   4082  CA  GLY A 280      23.882  33.637  -5.787  1.00  0.85           C  
ATOM   4083  C   GLY A 280      24.027  32.291  -5.081  1.00  0.85           C  
ATOM   4084  O   GLY A 280      23.479  32.093  -3.996  1.00  0.85           O  
ATOM   4085  H   GLY A 280      25.178  34.197  -7.376  1.00  0.85           H  
ATOM   4086 1HA  GLY A 280      23.541  34.396  -5.085  1.00  0.85           H  
ATOM   4087 2HA  GLY A 280      23.141  33.567  -6.575  1.00  0.85           H  
ATOM   4088  N   THR A 281      24.822  31.387  -5.672  1.00  0.89           N  
ATOM   4089  CA  THR A 281      25.075  30.078  -5.093  1.00  0.89           C  
ATOM   4090  C   THR A 281      25.910  30.193  -3.815  1.00  0.89           C  
ATOM   4091  O   THR A 281      25.574  29.623  -2.782  1.00  0.89           O  
ATOM   4092  CB  THR A 281      25.800  29.163  -6.085  1.00  0.89           C  
ATOM   4093  OG1 THR A 281      24.998  29.002  -7.258  1.00  0.89           O  
ATOM   4094  CG2 THR A 281      26.005  27.810  -5.461  1.00  0.89           C  
ATOM   4095  H   THR A 281      25.227  31.599  -6.583  1.00  0.89           H  
ATOM   4096  HA  THR A 281      24.119  29.621  -4.854  1.00  0.89           H  
ATOM   4097  HB  THR A 281      26.758  29.591  -6.361  1.00  0.89           H  
ATOM   4098  HG1 THR A 281      24.915  29.875  -7.722  1.00  0.89           H  
ATOM   4099 1HG2 THR A 281      26.497  27.157  -6.165  1.00  0.89           H  
ATOM   4100 2HG2 THR A 281      26.614  27.906  -4.571  1.00  0.89           H  
ATOM   4101 3HG2 THR A 281      25.039  27.394  -5.202  1.00  0.89           H  
ATOM   4102  N   GLU A 282      26.985  30.974  -3.853  1.00  0.95           N  
ATOM   4103  CA  GLU A 282      27.841  31.114  -2.673  1.00  0.95           C  
ATOM   4104  C   GLU A 282      27.052  31.737  -1.512  1.00  0.95           C  
ATOM   4105  O   GLU A 282      27.207  31.364  -0.341  1.00  0.95           O  
ATOM   4106  CB  GLU A 282      29.086  31.942  -3.021  1.00  0.95           C  
ATOM   4107  CG  GLU A 282      30.060  31.212  -3.972  1.00  0.95           C  
ATOM   4108  CD  GLU A 282      31.275  32.018  -4.365  1.00  0.95           C  
ATOM   4109  OE1 GLU A 282      31.363  33.165  -3.992  1.00  0.95           O  
ATOM   4110  OE2 GLU A 282      32.120  31.479  -5.053  1.00  0.95           O  
ATOM   4111  H   GLU A 282      27.228  31.445  -4.725  1.00  0.95           H  
ATOM   4112  HA  GLU A 282      28.167  30.121  -2.365  1.00  0.95           H  
ATOM   4113 1HB  GLU A 282      28.777  32.870  -3.506  1.00  0.95           H  
ATOM   4114 2HB  GLU A 282      29.621  32.204  -2.110  1.00  0.95           H  
ATOM   4115 1HG  GLU A 282      30.388  30.288  -3.498  1.00  0.95           H  
ATOM   4116 2HG  GLU A 282      29.511  30.947  -4.870  1.00  0.95           H  
ATOM   4117  N   GLY A 283      26.145  32.652  -1.855  1.00  1.01           N  
ATOM   4118  CA  GLY A 283      25.289  33.354  -0.911  1.00  1.01           C  
ATOM   4119  C   GLY A 283      24.280  32.434  -0.221  1.00  1.01           C  
ATOM   4120  O   GLY A 283      23.653  32.828   0.768  1.00  1.01           O  
ATOM   4121  H   GLY A 283      26.073  32.923  -2.835  1.00  1.01           H  
ATOM   4122 1HA  GLY A 283      25.910  33.846  -0.164  1.00  1.01           H  
ATOM   4123 2HA  GLY A 283      24.755  34.139  -1.448  1.00  1.01           H  
ATOM   4124  N   LEU A 284      24.143  31.193  -0.697  1.00  1.08           N  
ATOM   4125  CA  LEU A 284      23.217  30.253  -0.099  1.00  1.08           C  
ATOM   4126  C   LEU A 284      23.633  29.936   1.321  1.00  1.08           C  
ATOM   4127  O   LEU A 284      22.797  29.573   2.136  1.00  1.08           O  
ATOM   4128  CB  LEU A 284      23.153  28.960  -0.893  1.00  1.08           C  
ATOM   4129  CG  LEU A 284      22.579  29.080  -2.268  1.00  1.08           C  
ATOM   4130  CD1 LEU A 284      22.717  27.730  -2.939  1.00  1.08           C  
ATOM   4131  CD2 LEU A 284      21.166  29.580  -2.215  1.00  1.08           C  
ATOM   4132  H   LEU A 284      24.689  30.878  -1.499  1.00  1.08           H  
ATOM   4133  HA  LEU A 284      22.228  30.704  -0.090  1.00  1.08           H  
ATOM   4134 1HB  LEU A 284      24.153  28.563  -0.987  1.00  1.08           H  
ATOM   4135 2HB  LEU A 284      22.550  28.241  -0.341  1.00  1.08           H  
ATOM   4136  HG  LEU A 284      23.145  29.798  -2.823  1.00  1.08           H  
ATOM   4137 1HD1 LEU A 284      22.339  27.786  -3.963  1.00  1.08           H  
ATOM   4138 2HD1 LEU A 284      23.773  27.460  -2.957  1.00  1.08           H  
ATOM   4139 3HD1 LEU A 284      22.162  26.985  -2.376  1.00  1.08           H  
ATOM   4140 1HD2 LEU A 284      20.795  29.675  -3.228  1.00  1.08           H  
ATOM   4141 2HD2 LEU A 284      20.560  28.906  -1.674  1.00  1.08           H  
ATOM   4142 3HD2 LEU A 284      21.146  30.556  -1.730  1.00  1.08           H  
ATOM   4143  N   LEU A 285      24.925  30.071   1.638  1.00  1.15           N  
ATOM   4144  CA  LEU A 285      25.374  29.791   2.997  1.00  1.15           C  
ATOM   4145  C   LEU A 285      24.732  30.799   3.954  1.00  1.15           C  
ATOM   4146  O   LEU A 285      24.329  30.455   5.072  1.00  1.15           O  
ATOM   4147  CB  LEU A 285      26.897  29.849   3.093  1.00  1.15           C  
ATOM   4148  CG  LEU A 285      27.488  29.487   4.466  1.00  1.15           C  
ATOM   4149  CD1 LEU A 285      27.057  28.064   4.835  1.00  1.15           C  
ATOM   4150  CD2 LEU A 285      29.013  29.582   4.399  1.00  1.15           C  
ATOM   4151  H   LEU A 285      25.602  30.386   0.937  1.00  1.15           H  
ATOM   4152  HA  LEU A 285      25.052  28.787   3.269  1.00  1.15           H  
ATOM   4153 1HB  LEU A 285      27.316  29.162   2.361  1.00  1.15           H  
ATOM   4154 2HB  LEU A 285      27.225  30.857   2.836  1.00  1.15           H  
ATOM   4155  HG  LEU A 285      27.109  30.172   5.224  1.00  1.15           H  
ATOM   4156 1HD1 LEU A 285      27.471  27.796   5.806  1.00  1.15           H  
ATOM   4157 2HD1 LEU A 285      25.969  28.010   4.874  1.00  1.15           H  
ATOM   4158 3HD1 LEU A 285      27.428  27.366   4.076  1.00  1.15           H  
ATOM   4159 1HD2 LEU A 285      29.442  29.320   5.368  1.00  1.15           H  
ATOM   4160 2HD2 LEU A 285      29.386  28.887   3.640  1.00  1.15           H  
ATOM   4161 3HD2 LEU A 285      29.303  30.597   4.135  1.00  1.15           H  
ATOM   4162  N   ILE A 286      24.647  32.056   3.509  1.00  1.21           N  
ATOM   4163  CA  ILE A 286      24.059  33.132   4.292  1.00  1.21           C  
ATOM   4164  C   ILE A 286      22.585  32.838   4.484  1.00  1.21           C  
ATOM   4165  O   ILE A 286      22.059  32.946   5.596  1.00  1.21           O  
ATOM   4166  CB  ILE A 286      24.214  34.486   3.593  1.00  1.21           C  
ATOM   4167  CG1 ILE A 286      25.683  34.876   3.533  1.00  1.21           C  
ATOM   4168  CG2 ILE A 286      23.393  35.532   4.327  1.00  1.21           C  
ATOM   4169  CD1 ILE A 286      25.949  36.034   2.611  1.00  1.21           C  
ATOM   4170  H   ILE A 286      24.980  32.263   2.574  1.00  1.21           H  
ATOM   4171  HA  ILE A 286      24.541  33.169   5.269  1.00  1.21           H  
ATOM   4172  HB  ILE A 286      23.854  34.417   2.577  1.00  1.21           H  
ATOM   4173 1HG1 ILE A 286      26.020  35.141   4.533  1.00  1.21           H  
ATOM   4174 2HG1 ILE A 286      26.262  34.018   3.185  1.00  1.21           H  
ATOM   4175 1HG2 ILE A 286      23.495  36.491   3.822  1.00  1.21           H  
ATOM   4176 2HG2 ILE A 286      22.345  35.233   4.331  1.00  1.21           H  
ATOM   4177 3HG2 ILE A 286      23.751  35.621   5.352  1.00  1.21           H  
ATOM   4178 1HD1 ILE A 286      27.014  36.262   2.609  1.00  1.21           H  
ATOM   4179 2HD1 ILE A 286      25.631  35.769   1.601  1.00  1.21           H  
ATOM   4180 3HD1 ILE A 286      25.391  36.905   2.950  1.00  1.21           H  
ATOM   4181  N   VAL A 287      21.936  32.429   3.386  1.00  1.26           N  
ATOM   4182  CA  VAL A 287      20.524  32.077   3.415  1.00  1.26           C  
ATOM   4183  C   VAL A 287      20.291  30.942   4.372  1.00  1.26           C  
ATOM   4184  O   VAL A 287      19.370  30.993   5.184  1.00  1.26           O  
ATOM   4185  CB  VAL A 287      20.036  31.600   2.037  1.00  1.26           C  
ATOM   4186  CG1 VAL A 287      18.619  31.020   2.148  1.00  1.26           C  
ATOM   4187  CG2 VAL A 287      20.094  32.736   1.054  1.00  1.26           C  
ATOM   4188  H   VAL A 287      22.453  32.382   2.506  1.00  1.26           H  
ATOM   4189  HA  VAL A 287      19.949  32.946   3.733  1.00  1.26           H  
ATOM   4190  HB  VAL A 287      20.673  30.799   1.699  1.00  1.26           H  
ATOM   4191 1HG1 VAL A 287      18.295  30.662   1.172  1.00  1.26           H  
ATOM   4192 2HG1 VAL A 287      18.616  30.185   2.858  1.00  1.26           H  
ATOM   4193 3HG1 VAL A 287      17.933  31.790   2.499  1.00  1.26           H  
ATOM   4194 1HG2 VAL A 287      19.767  32.387   0.075  1.00  1.26           H  
ATOM   4195 2HG2 VAL A 287      19.444  33.541   1.391  1.00  1.26           H  
ATOM   4196 3HG2 VAL A 287      21.119  33.100   0.986  1.00  1.26           H  
ATOM   4197  N   ALA A 288      21.150  29.931   4.306  1.00  1.29           N  
ATOM   4198  CA  ALA A 288      21.008  28.783   5.157  1.00  1.29           C  
ATOM   4199  C   ALA A 288      21.029  29.187   6.609  1.00  1.29           C  
ATOM   4200  O   ALA A 288      20.154  28.794   7.378  1.00  1.29           O  
ATOM   4201  CB  ALA A 288      22.145  27.808   4.890  1.00  1.29           C  
ATOM   4202  H   ALA A 288      21.893  29.945   3.620  1.00  1.29           H  
ATOM   4203  HA  ALA A 288      20.053  28.322   4.937  1.00  1.29           H  
ATOM   4204 1HB  ALA A 288      22.035  26.932   5.517  1.00  1.29           H  
ATOM   4205 2HB  ALA A 288      22.142  27.513   3.851  1.00  1.29           H  
ATOM   4206 3HB  ALA A 288      23.088  28.287   5.114  1.00  1.29           H  
ATOM   4207  N   LEU A 289      21.964  30.048   6.987  1.00  1.31           N  
ATOM   4208  CA  LEU A 289      22.001  30.439   8.378  1.00  1.31           C  
ATOM   4209  C   LEU A 289      20.795  31.279   8.751  1.00  1.31           C  
ATOM   4210  O   LEU A 289      20.203  31.096   9.821  1.00  1.31           O  
ATOM   4211  CB  LEU A 289      23.281  31.178   8.723  1.00  1.31           C  
ATOM   4212  CG  LEU A 289      23.337  31.554  10.185  1.00  1.31           C  
ATOM   4213  CD1 LEU A 289      23.198  30.287  10.999  1.00  1.31           C  
ATOM   4214  CD2 LEU A 289      24.644  32.249  10.499  1.00  1.31           C  
ATOM   4215  H   LEU A 289      22.672  30.377   6.326  1.00  1.31           H  
ATOM   4216  HA  LEU A 289      21.976  29.533   8.979  1.00  1.31           H  
ATOM   4217 1HB  LEU A 289      24.135  30.545   8.489  1.00  1.31           H  
ATOM   4218 2HB  LEU A 289      23.338  32.088   8.119  1.00  1.31           H  
ATOM   4219  HG  LEU A 289      22.505  32.214  10.424  1.00  1.31           H  
ATOM   4220 1HD1 LEU A 289      23.219  30.539  12.030  1.00  1.31           H  
ATOM   4221 2HD1 LEU A 289      22.254  29.801  10.767  1.00  1.31           H  
ATOM   4222 3HD1 LEU A 289      24.014  29.620  10.767  1.00  1.31           H  
ATOM   4223 1HD2 LEU A 289      24.676  32.504  11.561  1.00  1.31           H  
ATOM   4224 2HD2 LEU A 289      25.477  31.583  10.266  1.00  1.31           H  
ATOM   4225 3HD2 LEU A 289      24.726  33.157   9.902  1.00  1.31           H  
ATOM   4226  N   ALA A 290      20.428  32.219   7.883  1.00  1.32           N  
ATOM   4227  CA  ALA A 290      19.307  33.087   8.175  1.00  1.32           C  
ATOM   4228  C   ALA A 290      18.031  32.282   8.386  1.00  1.32           C  
ATOM   4229  O   ALA A 290      17.272  32.562   9.319  1.00  1.32           O  
ATOM   4230  CB  ALA A 290      19.108  34.069   7.034  1.00  1.32           C  
ATOM   4231  H   ALA A 290      20.943  32.341   7.010  1.00  1.32           H  
ATOM   4232  HA  ALA A 290      19.527  33.630   9.093  1.00  1.32           H  
ATOM   4233 1HB  ALA A 290      18.278  34.732   7.263  1.00  1.32           H  
ATOM   4234 2HB  ALA A 290      20.019  34.652   6.895  1.00  1.32           H  
ATOM   4235 3HB  ALA A 290      18.891  33.514   6.120  1.00  1.32           H  
ATOM   4236  N   GLU A 291      17.815  31.247   7.567  1.00  1.32           N  
ATOM   4237  CA  GLU A 291      16.627  30.420   7.713  1.00  1.32           C  
ATOM   4238  C   GLU A 291      16.687  29.586   8.986  1.00  1.32           C  
ATOM   4239  O   GLU A 291      15.672  29.447   9.673  1.00  1.32           O  
ATOM   4240  CB  GLU A 291      16.438  29.519   6.495  1.00  1.32           C  
ATOM   4241  CG  GLU A 291      16.029  30.238   5.181  1.00  1.32           C  
ATOM   4242  CD  GLU A 291      14.672  30.911   5.228  1.00  1.32           C  
ATOM   4243  OE1 GLU A 291      13.714  30.265   5.589  1.00  1.32           O  
ATOM   4244  OE2 GLU A 291      14.593  32.070   4.889  1.00  1.32           O  
ATOM   4245  H   GLU A 291      18.472  31.051   6.810  1.00  1.32           H  
ATOM   4246  HA  GLU A 291      15.762  31.076   7.781  1.00  1.32           H  
ATOM   4247 1HB  GLU A 291      17.382  29.024   6.304  1.00  1.32           H  
ATOM   4248 2HB  GLU A 291      15.701  28.748   6.709  1.00  1.32           H  
ATOM   4249 1HG  GLU A 291      16.780  30.993   4.958  1.00  1.32           H  
ATOM   4250 2HG  GLU A 291      16.043  29.509   4.370  1.00  1.32           H  
ATOM   4251  N   VAL A 292      17.874  29.089   9.355  1.00  1.33           N  
ATOM   4252  CA  VAL A 292      17.968  28.295  10.573  1.00  1.33           C  
ATOM   4253  C   VAL A 292      17.586  29.098  11.787  1.00  1.33           C  
ATOM   4254  O   VAL A 292      16.876  28.614  12.668  1.00  1.33           O  
ATOM   4255  CB  VAL A 292      19.383  27.786  10.855  1.00  1.33           C  
ATOM   4256  CG1 VAL A 292      19.380  27.208  12.200  1.00  1.33           C  
ATOM   4257  CG2 VAL A 292      19.794  26.731   9.895  1.00  1.33           C  
ATOM   4258  H   VAL A 292      18.697  29.219   8.762  1.00  1.33           H  
ATOM   4259  HA  VAL A 292      17.303  27.445  10.490  1.00  1.33           H  
ATOM   4260  HB  VAL A 292      20.085  28.619  10.821  1.00  1.33           H  
ATOM   4261 1HG1 VAL A 292      20.323  26.861  12.407  1.00  1.33           H  
ATOM   4262 2HG1 VAL A 292      19.097  27.955  12.938  1.00  1.33           H  
ATOM   4263 3HG1 VAL A 292      18.685  26.391  12.222  1.00  1.33           H  
ATOM   4264 1HG2 VAL A 292      20.796  26.387  10.145  1.00  1.33           H  
ATOM   4265 2HG2 VAL A 292      19.106  25.908   9.956  1.00  1.33           H  
ATOM   4266 3HG2 VAL A 292      19.791  27.123   8.920  1.00  1.33           H  
ATOM   4267  N   LEU A 293      18.085  30.325  11.846  1.00  1.35           N  
ATOM   4268  CA  LEU A 293      17.835  31.162  12.997  1.00  1.35           C  
ATOM   4269  C   LEU A 293      16.454  31.825  12.943  1.00  1.35           C  
ATOM   4270  O   LEU A 293      15.844  32.071  13.984  1.00  1.35           O  
ATOM   4271  CB  LEU A 293      18.966  32.182  13.101  1.00  1.35           C  
ATOM   4272  CG  LEU A 293      20.372  31.538  13.338  1.00  1.35           C  
ATOM   4273  CD1 LEU A 293      21.427  32.625  13.379  1.00  1.35           C  
ATOM   4274  CD2 LEU A 293      20.361  30.706  14.621  1.00  1.35           C  
ATOM   4275  H   LEU A 293      18.674  30.665  11.083  1.00  1.35           H  
ATOM   4276  HA  LEU A 293      17.867  30.532  13.883  1.00  1.35           H  
ATOM   4277 1HB  LEU A 293      19.010  32.743  12.163  1.00  1.35           H  
ATOM   4278 2HB  LEU A 293      18.754  32.871  13.915  1.00  1.35           H  
ATOM   4279  HG  LEU A 293      20.607  30.882  12.497  1.00  1.35           H  
ATOM   4280 1HD1 LEU A 293      22.410  32.179  13.521  1.00  1.35           H  
ATOM   4281 2HD1 LEU A 293      21.410  33.177  12.438  1.00  1.35           H  
ATOM   4282 3HD1 LEU A 293      21.217  33.303  14.203  1.00  1.35           H  
ATOM   4283 1HD2 LEU A 293      21.337  30.249  14.769  1.00  1.35           H  
ATOM   4284 2HD2 LEU A 293      20.128  31.348  15.469  1.00  1.35           H  
ATOM   4285 3HD2 LEU A 293      19.606  29.924  14.542  1.00  1.35           H  
ATOM   4286  N   GLY A 294      15.960  32.128  11.735  1.00  1.38           N  
ATOM   4287  CA  GLY A 294      14.635  32.716  11.565  1.00  1.38           C  
ATOM   4288  C   GLY A 294      13.525  31.740  11.983  1.00  1.38           C  
ATOM   4289  O   GLY A 294      12.505  32.141  12.548  1.00  1.38           O  
ATOM   4290  H   GLY A 294      16.508  31.958  10.898  1.00  1.38           H  
ATOM   4291 1HA  GLY A 294      14.564  33.630  12.152  1.00  1.38           H  
ATOM   4292 2HA  GLY A 294      14.504  32.992  10.519  1.00  1.38           H  
ATOM   4293  N   TYR A 295      13.731  30.456  11.686  1.00  1.40           N  
ATOM   4294  CA  TYR A 295      12.791  29.382  11.995  1.00  1.40           C  
ATOM   4295  C   TYR A 295      12.505  29.265  13.486  1.00  1.40           C  
ATOM   4296  O   TYR A 295      13.418  29.246  14.312  1.00  1.40           O  
ATOM   4297  CB  TYR A 295      13.358  28.078  11.434  1.00  1.40           C  
ATOM   4298  CG  TYR A 295      12.591  26.795  11.695  1.00  1.40           C  
ATOM   4299  CD1 TYR A 295      11.434  26.495  11.021  1.00  1.40           C  
ATOM   4300  CD2 TYR A 295      13.093  25.906  12.608  1.00  1.40           C  
ATOM   4301  CE1 TYR A 295      10.781  25.299  11.287  1.00  1.40           C  
ATOM   4302  CE2 TYR A 295      12.454  24.710  12.872  1.00  1.40           C  
ATOM   4303  CZ  TYR A 295      11.297  24.410  12.213  1.00  1.40           C  
ATOM   4304  OH  TYR A 295      10.636  23.236  12.465  1.00  1.40           O  
ATOM   4305  H   TYR A 295      14.582  30.199  11.186  1.00  1.40           H  
ATOM   4306  HA  TYR A 295      11.850  29.599  11.494  1.00  1.40           H  
ATOM   4307 1HB  TYR A 295      13.441  28.195  10.361  1.00  1.40           H  
ATOM   4308 2HB  TYR A 295      14.371  27.946  11.819  1.00  1.40           H  
ATOM   4309  HD1 TYR A 295      11.030  27.192  10.288  1.00  1.40           H  
ATOM   4310  HD2 TYR A 295      13.988  26.166  13.127  1.00  1.40           H  
ATOM   4311  HE1 TYR A 295       9.859  25.059  10.765  1.00  1.40           H  
ATOM   4312  HE2 TYR A 295      12.862  24.022  13.611  1.00  1.40           H  
ATOM   4313  HH  TYR A 295      11.128  22.723  13.111  1.00  1.40           H  
ATOM   4314  N   GLY A 296      11.225  29.164  13.832  1.00  1.41           N  
ATOM   4315  CA  GLY A 296      10.862  29.023  15.229  1.00  1.41           C  
ATOM   4316  C   GLY A 296      11.026  27.574  15.629  1.00  1.41           C  
ATOM   4317  O   GLY A 296      11.437  26.760  14.824  1.00  1.41           O  
ATOM   4318  H   GLY A 296      10.509  29.190  13.122  1.00  1.41           H  
ATOM   4319 1HA  GLY A 296      11.500  29.659  15.844  1.00  1.41           H  
ATOM   4320 2HA  GLY A 296       9.832  29.342  15.379  1.00  1.41           H  
ATOM   4321  N   ASN A 297      10.698  27.246  16.863  1.00  1.38           N  
ATOM   4322  CA  ASN A 297      10.859  25.884  17.370  1.00  1.38           C  
ATOM   4323  C   ASN A 297      12.227  25.215  17.121  1.00  1.38           C  
ATOM   4324  O   ASN A 297      12.270  24.125  16.542  1.00  1.38           O  
ATOM   4325  CB  ASN A 297       9.782  24.975  16.800  1.00  1.38           C  
ATOM   4326  CG  ASN A 297       9.688  23.644  17.537  1.00  1.38           C  
ATOM   4327  OD1 ASN A 297       9.947  23.567  18.744  1.00  1.38           O  
ATOM   4328  ND2 ASN A 297       9.309  22.603  16.830  1.00  1.38           N  
ATOM   4329  H   ASN A 297      10.341  27.961  17.480  1.00  1.38           H  
ATOM   4330  HA  ASN A 297      10.727  25.917  18.453  1.00  1.38           H  
ATOM   4331 1HB  ASN A 297       8.816  25.477  16.847  1.00  1.38           H  
ATOM   4332 2HB  ASN A 297       9.995  24.773  15.747  1.00  1.38           H  
ATOM   4333 1HD2 ASN A 297       9.226  21.706  17.267  1.00  1.38           H  
ATOM   4334 2HD2 ASN A 297       9.098  22.706  15.857  1.00  1.38           H  
ATOM   4335  N   PRO A 298      13.362  25.820  17.514  1.00  1.31           N  
ATOM   4336  CA  PRO A 298      14.647  25.171  17.508  1.00  1.31           C  
ATOM   4337  C   PRO A 298      14.523  24.220  18.678  1.00  1.31           C  
ATOM   4338  O   PRO A 298      13.696  24.471  19.560  1.00  1.31           O  
ATOM   4339  CB  PRO A 298      15.629  26.308  17.729  1.00  1.31           C  
ATOM   4340  CG  PRO A 298      14.835  27.319  18.542  1.00  1.31           C  
ATOM   4341  CD  PRO A 298      13.400  27.209  18.003  1.00  1.31           C  
ATOM   4342  HA  PRO A 298      14.804  24.644  16.560  1.00  1.31           H  
ATOM   4343 1HB  PRO A 298      16.516  25.925  18.225  1.00  1.31           H  
ATOM   4344 2HB  PRO A 298      15.961  26.707  16.757  1.00  1.31           H  
ATOM   4345 1HG  PRO A 298      14.908  27.078  19.612  1.00  1.31           H  
ATOM   4346 2HG  PRO A 298      15.264  28.324  18.410  1.00  1.31           H  
ATOM   4347 1HD  PRO A 298      12.674  27.372  18.808  1.00  1.31           H  
ATOM   4348 2HD  PRO A 298      13.293  27.919  17.173  1.00  1.31           H  
ATOM   4349  N   VAL A 299      15.292  23.152  18.711  1.00  1.22           N  
ATOM   4350  CA  VAL A 299      15.148  22.214  19.814  1.00  1.22           C  
ATOM   4351  C   VAL A 299      16.476  21.885  20.488  1.00  1.22           C  
ATOM   4352  O   VAL A 299      17.550  22.188  19.971  1.00  1.22           O  
ATOM   4353  CB  VAL A 299      14.442  20.932  19.317  1.00  1.22           C  
ATOM   4354  CG1 VAL A 299      13.034  21.272  18.750  1.00  1.22           C  
ATOM   4355  CG2 VAL A 299      15.282  20.289  18.300  1.00  1.22           C  
ATOM   4356  H   VAL A 299      15.986  22.989  17.985  1.00  1.22           H  
ATOM   4357  HA  VAL A 299      14.503  22.668  20.567  1.00  1.22           H  
ATOM   4358  HB  VAL A 299      14.300  20.253  20.156  1.00  1.22           H  
ATOM   4359 1HG1 VAL A 299      12.545  20.357  18.425  1.00  1.22           H  
ATOM   4360 2HG1 VAL A 299      12.430  21.747  19.526  1.00  1.22           H  
ATOM   4361 3HG1 VAL A 299      13.118  21.947  17.903  1.00  1.22           H  
ATOM   4362 1HG2 VAL A 299      14.816  19.372  17.948  1.00  1.22           H  
ATOM   4363 2HG2 VAL A 299      15.435  20.968  17.468  1.00  1.22           H  
ATOM   4364 3HG2 VAL A 299      16.220  20.059  18.758  1.00  1.22           H  
ATOM   4365  N   SER A 300      16.393  21.262  21.660  1.00  1.11           N  
ATOM   4366  CA  SER A 300      17.573  20.836  22.409  1.00  1.11           C  
ATOM   4367  C   SER A 300      18.170  19.500  21.950  1.00  1.11           C  
ATOM   4368  O   SER A 300      19.229  19.098  22.433  1.00  1.11           O  
ATOM   4369  CB  SER A 300      17.228  20.741  23.875  1.00  1.11           C  
ATOM   4370  OG  SER A 300      16.306  19.712  24.095  1.00  1.11           O  
ATOM   4371  H   SER A 300      15.479  21.066  22.043  1.00  1.11           H  
ATOM   4372  HA  SER A 300      18.340  21.601  22.284  1.00  1.11           H  
ATOM   4373 1HB  SER A 300      18.136  20.549  24.447  1.00  1.11           H  
ATOM   4374 2HB  SER A 300      16.816  21.687  24.219  1.00  1.11           H  
ATOM   4375  HG  SER A 300      16.701  18.922  23.707  1.00  1.11           H  
ATOM   4376  N   GLY A 301      17.484  18.790  21.060  1.00  1.00           N  
ATOM   4377  CA  GLY A 301      17.978  17.488  20.627  1.00  1.00           C  
ATOM   4378  C   GLY A 301      17.125  16.819  19.550  1.00  1.00           C  
ATOM   4379  O   GLY A 301      16.207  17.417  18.993  1.00  1.00           O  
ATOM   4380  H   GLY A 301      16.628  19.163  20.681  1.00  1.00           H  
ATOM   4381 1HA  GLY A 301      18.994  17.608  20.252  1.00  1.00           H  
ATOM   4382 2HA  GLY A 301      18.044  16.829  21.491  1.00  1.00           H  
ATOM   4383  N   GLU A 302      17.473  15.577  19.243  1.00  0.91           N  
ATOM   4384  CA  GLU A 302      16.850  14.804  18.176  1.00  0.91           C  
ATOM   4385  C   GLU A 302      15.409  14.347  18.536  1.00  0.91           C  
ATOM   4386  O   GLU A 302      15.180  13.945  19.678  1.00  0.91           O  
ATOM   4387  CB  GLU A 302      17.749  13.598  17.897  1.00  0.91           C  
ATOM   4388  CG  GLU A 302      17.471  12.881  16.662  1.00  0.91           C  
ATOM   4389  CD  GLU A 302      18.422  11.844  16.449  1.00  0.91           C  
ATOM   4390  OE1 GLU A 302      19.129  11.478  17.349  1.00  0.91           O  
ATOM   4391  OE2 GLU A 302      18.519  11.404  15.345  1.00  0.91           O  
ATOM   4392  H   GLU A 302      18.227  15.153  19.766  1.00  0.91           H  
ATOM   4393  HA  GLU A 302      16.848  15.438  17.298  1.00  0.91           H  
ATOM   4394 1HB  GLU A 302      18.790  13.925  17.856  1.00  0.91           H  
ATOM   4395 2HB  GLU A 302      17.662  12.884  18.717  1.00  0.91           H  
ATOM   4396 1HG  GLU A 302      16.469  12.450  16.699  1.00  0.91           H  
ATOM   4397 2HG  GLU A 302      17.524  13.575  15.832  1.00  0.91           H  
ATOM   4398  N   PRO A 303      14.429  14.428  17.600  1.00  0.85           N  
ATOM   4399  CA  PRO A 303      13.039  13.980  17.722  1.00  0.85           C  
ATOM   4400  C   PRO A 303      12.888  12.458  17.630  1.00  0.85           C  
ATOM   4401  O   PRO A 303      13.824  11.755  17.267  1.00  0.85           O  
ATOM   4402  CB  PRO A 303      12.360  14.680  16.543  1.00  0.85           C  
ATOM   4403  CG  PRO A 303      13.421  14.810  15.527  1.00  0.85           C  
ATOM   4404  CD  PRO A 303      14.697  15.080  16.300  1.00  0.85           C  
ATOM   4405  HA  PRO A 303      12.632  14.343  18.675  1.00  0.85           H  
ATOM   4406 1HB  PRO A 303      11.512  14.071  16.172  1.00  0.85           H  
ATOM   4407 2HB  PRO A 303      11.949  15.648  16.860  1.00  0.85           H  
ATOM   4408 1HG  PRO A 303      13.461  13.861  14.988  1.00  0.85           H  
ATOM   4409 2HG  PRO A 303      13.165  15.579  14.784  1.00  0.85           H  
ATOM   4410 1HD  PRO A 303      15.499  14.592  15.771  1.00  0.85           H  
ATOM   4411 2HD  PRO A 303      14.866  16.165  16.425  1.00  0.85           H  
ATOM   4412  N   ALA A 304      11.714  11.954  18.004  1.00  0.82           N  
ATOM   4413  CA  ALA A 304      11.379  10.528  17.892  1.00  0.82           C  
ATOM   4414  C   ALA A 304      11.286  10.028  16.446  1.00  0.82           C  
ATOM   4415  O   ALA A 304      10.862  10.764  15.548  1.00  0.82           O  
ATOM   4416  CB  ALA A 304      10.058  10.251  18.581  1.00  0.82           C  
ATOM   4417  H   ALA A 304      11.002  12.586  18.341  1.00  0.82           H  
ATOM   4418  HA  ALA A 304      12.168   9.964  18.389  1.00  0.82           H  
ATOM   4419 1HB  ALA A 304       9.839   9.182  18.525  1.00  0.82           H  
ATOM   4420 2HB  ALA A 304      10.118  10.556  19.625  1.00  0.82           H  
ATOM   4421 3HB  ALA A 304       9.266  10.808  18.085  1.00  0.82           H  
ATOM   4422  N   ILE A 305      11.621   8.752  16.257  1.00  0.82           N  
ATOM   4423  CA  ILE A 305      11.514   8.071  14.968  1.00  0.82           C  
ATOM   4424  C   ILE A 305      10.193   7.308  14.855  1.00  0.82           C  
ATOM   4425  O   ILE A 305       9.786   6.607  15.782  1.00  0.82           O  
ATOM   4426  CB  ILE A 305      12.685   7.095  14.730  1.00  0.82           C  
ATOM   4427  CG1 ILE A 305      13.944   7.801  14.708  1.00  0.82           C  
ATOM   4428  CG2 ILE A 305      12.518   6.453  13.415  1.00  0.82           C  
ATOM   4429  CD1 ILE A 305      15.111   6.933  14.744  1.00  0.82           C  
ATOM   4430  H   ILE A 305      11.971   8.225  17.045  1.00  0.82           H  
ATOM   4431  HA  ILE A 305      11.540   8.817  14.178  1.00  0.82           H  
ATOM   4432  HB  ILE A 305      12.726   6.338  15.514  1.00  0.82           H  
ATOM   4433 1HG1 ILE A 305      13.995   8.326  13.793  1.00  0.82           H  
ATOM   4434 2HG1 ILE A 305      13.989   8.498  15.545  1.00  0.82           H  
ATOM   4435 1HG2 ILE A 305      13.345   5.799  13.222  1.00  0.82           H  
ATOM   4436 2HG2 ILE A 305      11.603   5.885  13.403  1.00  0.82           H  
ATOM   4437 3HG2 ILE A 305      12.481   7.224  12.654  1.00  0.82           H  
ATOM   4438 1HD1 ILE A 305      16.000   7.534  14.688  1.00  0.82           H  
ATOM   4439 2HD1 ILE A 305      15.118   6.355  15.664  1.00  0.82           H  
ATOM   4440 3HD1 ILE A 305      15.063   6.271  13.895  1.00  0.82           H  
ATOM   4441  N   LYS A 306       9.512   7.472  13.728  1.00  0.87           N  
ATOM   4442  CA  LYS A 306       8.244   6.807  13.454  1.00  0.87           C  
ATOM   4443  C   LYS A 306       8.383   5.282  13.434  1.00  0.87           C  
ATOM   4444  O   LYS A 306       9.411   4.730  13.020  1.00  0.87           O  
ATOM   4445  CB  LYS A 306       7.667   7.312  12.122  1.00  0.87           C  
ATOM   4446  CG  LYS A 306       7.190   8.756  12.161  1.00  0.87           C  
ATOM   4447  CD  LYS A 306       6.691   9.219  10.810  1.00  0.87           C  
ATOM   4448  CE  LYS A 306       6.332  10.693  10.848  1.00  0.87           C  
ATOM   4449  NZ  LYS A 306       5.202  10.958  11.795  1.00  0.87           N  
ATOM   4450  H   LYS A 306       9.893   8.084  13.015  1.00  0.87           H  
ATOM   4451  HA  LYS A 306       7.546   7.065  14.252  1.00  0.87           H  
ATOM   4452 1HB  LYS A 306       8.426   7.230  11.341  1.00  0.87           H  
ATOM   4453 2HB  LYS A 306       6.824   6.687  11.828  1.00  0.87           H  
ATOM   4454 1HG  LYS A 306       6.372   8.835  12.875  1.00  0.87           H  
ATOM   4455 2HG  LYS A 306       7.988   9.405  12.498  1.00  0.87           H  
ATOM   4456 1HD  LYS A 306       7.473   9.066  10.063  1.00  0.87           H  
ATOM   4457 2HD  LYS A 306       5.812   8.646  10.517  1.00  0.87           H  
ATOM   4458 1HE  LYS A 306       7.204  11.265  11.167  1.00  0.87           H  
ATOM   4459 2HE  LYS A 306       6.047  11.018   9.845  1.00  0.87           H  
ATOM   4460 1HZ  LYS A 306       4.988  11.945  11.805  1.00  0.87           H  
ATOM   4461 2HZ  LYS A 306       4.382  10.434  11.506  1.00  0.87           H  
ATOM   4462 3HZ  LYS A 306       5.472  10.667  12.722  1.00  0.87           H  
ATOM   4463  N   SER A 307       7.292   4.606  13.804  1.00  0.96           N  
ATOM   4464  CA  SER A 307       7.200   3.141  13.859  1.00  0.96           C  
ATOM   4465  C   SER A 307       7.401   2.447  12.509  1.00  0.96           C  
ATOM   4466  O   SER A 307       7.641   1.244  12.448  1.00  0.96           O  
ATOM   4467  CB  SER A 307       5.855   2.750  14.441  1.00  0.96           C  
ATOM   4468  OG  SER A 307       4.806   3.114  13.587  1.00  0.96           O  
ATOM   4469  H   SER A 307       6.489   5.139  14.111  1.00  0.96           H  
ATOM   4470  HA  SER A 307       7.982   2.784  14.534  1.00  0.96           H  
ATOM   4471 1HB  SER A 307       5.831   1.675  14.615  1.00  0.96           H  
ATOM   4472 2HB  SER A 307       5.727   3.240  15.404  1.00  0.96           H  
ATOM   4473  HG  SER A 307       4.846   2.499  12.847  1.00  0.96           H  
ATOM   4474  N   TYR A 308       7.300   3.207  11.430  1.00  1.09           N  
ATOM   4475  CA  TYR A 308       7.512   2.686  10.092  1.00  1.09           C  
ATOM   4476  C   TYR A 308       8.999   2.620   9.750  1.00  1.09           C  
ATOM   4477  O   TYR A 308       9.386   1.959   8.786  1.00  1.09           O  
ATOM   4478  CB  TYR A 308       6.786   3.564   9.074  1.00  1.09           C  
ATOM   4479  CG  TYR A 308       5.290   3.430   9.163  1.00  1.09           C  
ATOM   4480  CD1 TYR A 308       4.542   4.393   9.821  1.00  1.09           C  
ATOM   4481  CD2 TYR A 308       4.662   2.335   8.590  1.00  1.09           C  
ATOM   4482  CE1 TYR A 308       3.173   4.248   9.919  1.00  1.09           C  
ATOM   4483  CE2 TYR A 308       3.296   2.194   8.685  1.00  1.09           C  
ATOM   4484  CZ  TYR A 308       2.553   3.138   9.352  1.00  1.09           C  
ATOM   4485  OH  TYR A 308       1.191   2.988   9.458  1.00  1.09           O  
ATOM   4486  H   TYR A 308       7.083   4.183  11.552  1.00  1.09           H  
ATOM   4487  HA  TYR A 308       7.111   1.673  10.043  1.00  1.09           H  
ATOM   4488 1HB  TYR A 308       7.051   4.610   9.239  1.00  1.09           H  
ATOM   4489 2HB  TYR A 308       7.098   3.295   8.063  1.00  1.09           H  
ATOM   4490  HD1 TYR A 308       5.036   5.256  10.269  1.00  1.09           H  
ATOM   4491  HD2 TYR A 308       5.252   1.581   8.067  1.00  1.09           H  
ATOM   4492  HE1 TYR A 308       2.582   4.998  10.443  1.00  1.09           H  
ATOM   4493  HE2 TYR A 308       2.806   1.328   8.237  1.00  1.09           H  
ATOM   4494  HH  TYR A 308       0.830   3.705   9.986  1.00  1.09           H  
ATOM   4495  N   ALA A 309       9.824   3.355  10.504  1.00  1.25           N  
ATOM   4496  CA  ALA A 309      11.242   3.423  10.212  1.00  1.25           C  
ATOM   4497  C   ALA A 309      12.129   2.635  11.173  1.00  1.25           C  
ATOM   4498  O   ALA A 309      13.157   2.066  10.763  1.00  1.25           O  
ATOM   4499  CB  ALA A 309      11.687   4.848  10.200  1.00  1.25           C  
ATOM   4500  H   ALA A 309       9.474   3.860  11.311  1.00  1.25           H  
ATOM   4501  HA  ALA A 309      11.368   3.013   9.245  1.00  1.25           H  
ATOM   4502 1HB  ALA A 309      12.737   4.888   9.930  1.00  1.25           H  
ATOM   4503 2HB  ALA A 309      11.093   5.396   9.470  1.00  1.25           H  
ATOM   4504 3HB  ALA A 309      11.542   5.266  11.170  1.00  1.25           H  
ATOM   4505  N   GLN A 310      11.771   2.653  12.458  1.00  1.43           N  
ATOM   4506  CA  GLN A 310      12.591   2.004  13.479  1.00  1.43           C  
ATOM   4507  C   GLN A 310      11.833   0.885  14.177  1.00  1.43           C  
ATOM   4508  O   GLN A 310      12.264  -0.268  14.142  1.00  1.43           O  
ATOM   4509  OXT GLN A 310      10.969   1.183  14.998  1.00  1.43           O  
ATOM   4510  CB  GLN A 310      13.087   3.027  14.505  1.00  1.43           C  
ATOM   4511  CG  GLN A 310      13.991   2.460  15.575  1.00  1.43           C  
ATOM   4512  CD  GLN A 310      14.535   3.530  16.515  1.00  1.43           C  
ATOM   4513  OE1 GLN A 310      13.794   4.366  17.038  1.00  1.43           O  
ATOM   4514  NE2 GLN A 310      15.843   3.505  16.737  1.00  1.43           N  
ATOM   4515  H   GLN A 310      10.920   3.152  12.727  1.00  1.43           H  
ATOM   4516  HA  GLN A 310      13.459   1.562  12.995  1.00  1.43           H  
ATOM   4517 1HB  GLN A 310      13.668   3.771  14.002  1.00  1.43           H  
ATOM   4518 2HB  GLN A 310      12.240   3.529  14.977  1.00  1.43           H  
ATOM   4519 1HG  GLN A 310      13.437   1.731  16.165  1.00  1.43           H  
ATOM   4520 2HG  GLN A 310      14.840   1.979  15.087  1.00  1.43           H  
ATOM   4521 1HE2 GLN A 310      16.261   4.178  17.345  1.00  1.43           H  
ATOM   4522 2HE2 GLN A 310      16.416   2.818  16.287  1.00  1.43           H  
ENDMDL

