REMARK ID 205899 DOMAINID 201852 MODEL 1 2022-02-05_00000046_1_19
MODEL     1
ATOM      1  N   GLY A   1       2.574  -0.854  -2.385  1.00  4.05           N  
ATOM      2  CA  GLY A   1       2.466   0.532  -1.943  1.00  4.05           C  
ATOM      3  C   GLY A   1       2.707   0.654  -0.443  1.00  4.05           C  
ATOM      4  O   GLY A   1       3.702   0.150   0.081  1.00  4.05           O  
ATOM      5  H   GLY A   1       2.225  -1.584  -1.780  1.00  4.05           H  
ATOM      6 1HA  GLY A   1       3.188   1.144  -2.482  1.00  4.05           H  
ATOM      7 2HA  GLY A   1       1.475   0.914  -2.186  1.00  4.05           H  
ATOM      8  N   SER A   2       1.802   1.350   0.241  1.00  3.30           N  
ATOM      9  CA  SER A   2       1.910   1.533   1.684  1.00  3.30           C  
ATOM     10  C   SER A   2       1.621   0.246   2.457  1.00  3.30           C  
ATOM     11  O   SER A   2       0.941  -0.653   1.960  1.00  3.30           O  
ATOM     12  CB  SER A   2       0.985   2.656   2.107  1.00  3.30           C  
ATOM     13  OG  SER A   2      -0.346   2.324   1.851  1.00  3.30           O  
ATOM     14  H   SER A   2       1.015   1.749  -0.249  1.00  3.30           H  
ATOM     15  HA  SER A   2       2.933   1.834   1.912  1.00  3.30           H  
ATOM     16 1HB  SER A   2       1.111   2.835   3.176  1.00  3.30           H  
ATOM     17 2HB  SER A   2       1.245   3.575   1.586  1.00  3.30           H  
ATOM     18  HG  SER A   2      -0.887   2.887   2.435  1.00  3.30           H  
ATOM     19  N   VAL A   3       2.123   0.188   3.691  1.00  2.56           N  
ATOM     20  CA  VAL A   3       1.946  -0.955   4.583  1.00  2.56           C  
ATOM     21  C   VAL A   3       1.356  -0.535   5.920  1.00  2.56           C  
ATOM     22  O   VAL A   3       1.788   0.463   6.494  1.00  2.56           O  
ATOM     23  CB  VAL A   3       3.299  -1.663   4.812  1.00  2.56           C  
ATOM     24  CG1 VAL A   3       3.134  -2.829   5.787  1.00  2.56           C  
ATOM     25  CG2 VAL A   3       3.842  -2.162   3.471  1.00  2.56           C  
ATOM     26  H   VAL A   3       2.664   0.973   4.021  1.00  2.56           H  
ATOM     27  HA  VAL A   3       1.261  -1.659   4.110  1.00  2.56           H  
ATOM     28  HB  VAL A   3       4.005  -0.960   5.254  1.00  2.56           H  
ATOM     29 1HG1 VAL A   3       4.098  -3.311   5.940  1.00  2.56           H  
ATOM     30 2HG1 VAL A   3       2.763  -2.466   6.744  1.00  2.56           H  
ATOM     31 3HG1 VAL A   3       2.429  -3.551   5.376  1.00  2.56           H  
ATOM     32 1HG2 VAL A   3       4.799  -2.655   3.627  1.00  2.56           H  
ATOM     33 2HG2 VAL A   3       3.134  -2.869   3.035  1.00  2.56           H  
ATOM     34 3HG2 VAL A   3       3.981  -1.325   2.786  1.00  2.56           H  
ATOM     35  N   TYR A   4       0.365  -1.288   6.401  1.00  1.95           N  
ATOM     36  CA  TYR A   4      -0.283  -0.967   7.669  1.00  1.95           C  
ATOM     37  C   TYR A   4      -0.234  -2.137   8.641  1.00  1.95           C  
ATOM     38  O   TYR A   4      -0.166  -3.299   8.233  1.00  1.95           O  
ATOM     39  CB  TYR A   4      -1.737  -0.583   7.425  1.00  1.95           C  
ATOM     40  CG  TYR A   4      -1.841   0.561   6.490  1.00  1.95           C  
ATOM     41  CD1 TYR A   4      -1.925   0.290   5.144  1.00  1.95           C  
ATOM     42  CD2 TYR A   4      -1.814   1.869   6.943  1.00  1.95           C  
ATOM     43  CE1 TYR A   4      -1.982   1.300   4.245  1.00  1.95           C  
ATOM     44  CE2 TYR A   4      -1.868   2.903   6.029  1.00  1.95           C  
ATOM     45  CZ  TYR A   4      -1.950   2.615   4.681  1.00  1.95           C  
ATOM     46  OH  TYR A   4      -1.982   3.623   3.747  1.00  1.95           O  
ATOM     47  H   TYR A   4       0.060  -2.092   5.875  1.00  1.95           H  
ATOM     48  HA  TYR A   4       0.237  -0.129   8.133  1.00  1.95           H  
ATOM     49 1HB  TYR A   4      -2.284  -1.430   7.011  1.00  1.95           H  
ATOM     50 2HB  TYR A   4      -2.207  -0.306   8.369  1.00  1.95           H  
ATOM     51  HD1 TYR A   4      -1.938  -0.743   4.796  1.00  1.95           H  
ATOM     52  HD2 TYR A   4      -1.737   2.081   8.012  1.00  1.95           H  
ATOM     53  HE1 TYR A   4      -2.043   1.068   3.183  1.00  1.95           H  
ATOM     54  HE2 TYR A   4      -1.837   3.937   6.370  1.00  1.95           H  
ATOM     55  HH  TYR A   4      -2.016   4.473   4.198  1.00  1.95           H  
ATOM     56  N   MET A   5      -0.308  -1.823   9.928  1.00  1.49           N  
ATOM     57  CA  MET A   5      -0.364  -2.834  10.977  1.00  1.49           C  
ATOM     58  C   MET A   5      -1.580  -3.733  10.831  1.00  1.49           C  
ATOM     59  O   MET A   5      -2.687  -3.263  10.571  1.00  1.49           O  
ATOM     60  CB  MET A   5      -0.453  -2.175  12.341  1.00  1.49           C  
ATOM     61  CG  MET A   5      -0.398  -3.148  13.503  1.00  1.49           C  
ATOM     62  SD  MET A   5      -0.514  -2.326  15.027  1.00  1.49           S  
ATOM     63  CE  MET A   5       1.055  -1.517  15.144  1.00  1.49           C  
ATOM     64  H   MET A   5      -0.304  -0.832  10.185  1.00  1.49           H  
ATOM     65  HA  MET A   5       0.529  -3.454  10.914  1.00  1.49           H  
ATOM     66 1HB  MET A   5       0.353  -1.448  12.451  1.00  1.49           H  
ATOM     67 2HB  MET A   5      -1.394  -1.631  12.414  1.00  1.49           H  
ATOM     68 1HG  MET A   5      -1.197  -3.871  13.452  1.00  1.49           H  
ATOM     69 2HG  MET A   5       0.544  -3.691  13.480  1.00  1.49           H  
ATOM     70 1HE  MET A   5       1.103  -0.956  16.078  1.00  1.49           H  
ATOM     71 2HE  MET A   5       1.850  -2.263  15.127  1.00  1.49           H  
ATOM     72 3HE  MET A   5       1.176  -0.834  14.302  1.00  1.49           H  
ATOM     73  N   LEU A   6      -1.377  -5.025  11.044  1.00  1.18           N  
ATOM     74  CA  LEU A   6      -2.465  -5.985  10.995  1.00  1.18           C  
ATOM     75  C   LEU A   6      -2.938  -6.380  12.379  1.00  1.18           C  
ATOM     76  O   LEU A   6      -2.180  -6.990  13.138  1.00  1.18           O  
ATOM     77  CB  LEU A   6      -2.007  -7.245  10.276  1.00  1.18           C  
ATOM     78  CG  LEU A   6      -1.508  -7.043   8.886  1.00  1.18           C  
ATOM     79  CD1 LEU A   6      -1.093  -8.380   8.335  1.00  1.18           C  
ATOM     80  CD2 LEU A   6      -2.594  -6.397   8.056  1.00  1.18           C  
ATOM     81  H   LEU A   6      -0.442  -5.352  11.239  1.00  1.18           H  
ATOM     82  HA  LEU A   6      -3.302  -5.541  10.455  1.00  1.18           H  
ATOM     83 1HB  LEU A   6      -1.210  -7.713  10.859  1.00  1.18           H  
ATOM     84 2HB  LEU A   6      -2.833  -7.934  10.228  1.00  1.18           H  
ATOM     85  HG  LEU A   6      -0.633  -6.391   8.898  1.00  1.18           H  
ATOM     86 1HD1 LEU A   6      -0.717  -8.250   7.328  1.00  1.18           H  
ATOM     87 2HD1 LEU A   6      -0.312  -8.807   8.963  1.00  1.18           H  
ATOM     88 3HD1 LEU A   6      -1.955  -9.047   8.326  1.00  1.18           H  
ATOM     89 1HD2 LEU A   6      -2.229  -6.242   7.047  1.00  1.18           H  
ATOM     90 2HD2 LEU A   6      -3.463  -7.038   8.037  1.00  1.18           H  
ATOM     91 3HD2 LEU A   6      -2.863  -5.432   8.493  1.00  1.18           H  
ATOM     92  N   PHE A   7      -4.168  -6.018  12.721  1.00  0.97           N  
ATOM     93  CA  PHE A   7      -4.686  -6.370  14.032  1.00  0.97           C  
ATOM     94  C   PHE A   7      -6.196  -6.586  13.983  1.00  0.97           C  
ATOM     95  O   PHE A   7      -6.872  -6.043  13.105  1.00  0.97           O  
ATOM     96  CB  PHE A   7      -4.258  -5.294  15.043  1.00  0.97           C  
ATOM     97  CG  PHE A   7      -4.754  -3.983  14.925  1.00  0.97           C  
ATOM     98  CD1 PHE A   7      -5.807  -3.629  15.683  1.00  0.97           C  
ATOM     99  CD2 PHE A   7      -4.176  -3.067  14.071  1.00  0.97           C  
ATOM    100  CE1 PHE A   7      -6.279  -2.376  15.633  1.00  0.97           C  
ATOM    101  CE2 PHE A   7      -4.657  -1.810  14.002  1.00  0.97           C  
ATOM    102  CZ  PHE A   7      -5.710  -1.467  14.796  1.00  0.97           C  
ATOM    103  H   PHE A   7      -4.734  -5.495  12.067  1.00  0.97           H  
ATOM    104  HA  PHE A   7      -4.231  -7.313  14.328  1.00  0.97           H  
ATOM    105 1HB  PHE A   7      -4.524  -5.626  16.034  1.00  0.97           H  
ATOM    106 2HB  PHE A   7      -3.174  -5.218  15.023  1.00  0.97           H  
ATOM    107  HD1 PHE A   7      -6.253  -4.371  16.348  1.00  0.97           H  
ATOM    108  HD2 PHE A   7      -3.338  -3.356  13.455  1.00  0.97           H  
ATOM    109  HE1 PHE A   7      -7.117  -2.084  16.255  1.00  0.97           H  
ATOM    110  HE2 PHE A   7      -4.206  -1.083  13.332  1.00  0.97           H  
ATOM    111  HZ  PHE A   7      -6.103  -0.471  14.774  1.00  0.97           H  
ATOM    112  N   ILE A   8      -6.719  -7.384  14.913  1.00  0.85           N  
ATOM    113  CA  ILE A   8      -8.141  -7.722  14.918  1.00  0.85           C  
ATOM    114  C   ILE A   8      -8.874  -7.502  16.242  1.00  0.85           C  
ATOM    115  O   ILE A   8      -8.308  -7.587  17.336  1.00  0.85           O  
ATOM    116  CB  ILE A   8      -8.364  -9.184  14.449  1.00  0.85           C  
ATOM    117  CG1 ILE A   8      -7.628 -10.129  15.353  1.00  0.85           C  
ATOM    118  CG2 ILE A   8      -7.958  -9.399  12.994  1.00  0.85           C  
ATOM    119  CD1 ILE A   8      -7.980 -11.533  15.067  1.00  0.85           C  
ATOM    120  H   ILE A   8      -6.093  -7.771  15.618  1.00  0.85           H  
ATOM    121  HA  ILE A   8      -8.624  -7.097  14.175  1.00  0.85           H  
ATOM    122  HB  ILE A   8      -9.429  -9.414  14.544  1.00  0.85           H  
ATOM    123 1HG1 ILE A   8      -6.560  -9.996  15.210  1.00  0.85           H  
ATOM    124 2HG1 ILE A   8      -7.854  -9.894  16.374  1.00  0.85           H  
ATOM    125 1HG2 ILE A   8      -8.158 -10.429  12.702  1.00  0.85           H  
ATOM    126 2HG2 ILE A   8      -8.528  -8.727  12.347  1.00  0.85           H  
ATOM    127 3HG2 ILE A   8      -6.908  -9.200  12.896  1.00  0.85           H  
ATOM    128 1HD1 ILE A   8      -7.443 -12.210  15.704  1.00  0.85           H  
ATOM    129 2HD1 ILE A   8      -9.033 -11.658  15.217  1.00  0.85           H  
ATOM    130 3HD1 ILE A   8      -7.737 -11.732  14.049  1.00  0.85           H  
ATOM    131  N   ASP A   9     -10.176  -7.256  16.119  1.00  0.76           N  
ATOM    132  CA  ASP A   9     -11.077  -7.052  17.252  1.00  0.76           C  
ATOM    133  C   ASP A   9     -11.565  -8.384  17.815  1.00  0.76           C  
ATOM    134  O   ASP A   9     -12.362  -9.085  17.180  1.00  0.76           O  
ATOM    135  CB  ASP A   9     -12.263  -6.184  16.799  1.00  0.76           C  
ATOM    136  CG  ASP A   9     -13.293  -5.768  17.881  1.00  0.76           C  
ATOM    137  OD1 ASP A   9     -13.290  -6.297  18.950  1.00  0.76           O  
ATOM    138  OD2 ASP A   9     -14.079  -4.894  17.587  1.00  0.76           O  
ATOM    139  H   ASP A   9     -10.564  -7.203  15.186  1.00  0.76           H  
ATOM    140  HA  ASP A   9     -10.534  -6.528  18.042  1.00  0.76           H  
ATOM    141 1HB  ASP A   9     -11.875  -5.274  16.382  1.00  0.76           H  
ATOM    142 2HB  ASP A   9     -12.796  -6.699  16.000  1.00  0.76           H  
ATOM    143  N   ILE A  10     -11.044  -8.748  18.982  1.00  0.71           N  
ATOM    144  CA  ILE A  10     -11.355 -10.014  19.629  1.00  0.71           C  
ATOM    145  C   ILE A  10     -11.823  -9.750  21.039  1.00  0.71           C  
ATOM    146  O   ILE A  10     -11.658  -8.643  21.551  1.00  0.71           O  
ATOM    147  CB  ILE A  10     -10.123 -10.913  19.748  1.00  0.71           C  
ATOM    148  CG1 ILE A  10      -9.107 -10.232  20.642  1.00  0.71           C  
ATOM    149  CG2 ILE A  10      -9.577 -11.128  18.405  1.00  0.71           C  
ATOM    150  CD1 ILE A  10      -7.955 -11.065  21.105  1.00  0.71           C  
ATOM    151  H   ILE A  10     -10.392  -8.114  19.445  1.00  0.71           H  
ATOM    152  HA  ILE A  10     -12.144 -10.525  19.081  1.00  0.71           H  
ATOM    153  HB  ILE A  10     -10.403 -11.856  20.196  1.00  0.71           H  
ATOM    154 1HG1 ILE A  10      -8.699  -9.387  20.094  1.00  0.71           H  
ATOM    155 2HG1 ILE A  10      -9.638  -9.865  21.501  1.00  0.71           H  
ATOM    156 1HG2 ILE A  10      -8.725 -11.758  18.468  1.00  0.71           H  
ATOM    157 2HG2 ILE A  10     -10.332 -11.587  17.787  1.00  0.71           H  
ATOM    158 3HG2 ILE A  10      -9.303 -10.172  17.991  1.00  0.71           H  
ATOM    159 1HD1 ILE A  10      -7.300 -10.466  21.730  1.00  0.71           H  
ATOM    160 2HD1 ILE A  10      -8.315 -11.890  21.677  1.00  0.71           H  
ATOM    161 3HD1 ILE A  10      -7.410 -11.422  20.259  1.00  0.71           H  
ATOM    162  N   GLU A  11     -12.385 -10.756  21.683  1.00  0.67           N  
ATOM    163  CA  GLU A  11     -12.733 -10.577  23.084  1.00  0.67           C  
ATOM    164  C   GLU A  11     -12.186 -11.737  23.888  1.00  0.67           C  
ATOM    165  O   GLU A  11     -12.289 -12.894  23.469  1.00  0.67           O  
ATOM    166  CB  GLU A  11     -14.256 -10.509  23.281  1.00  0.67           C  
ATOM    167  CG  GLU A  11     -14.988  -9.381  22.542  1.00  0.67           C  
ATOM    168  CD  GLU A  11     -16.497  -9.423  22.743  1.00  0.67           C  
ATOM    169  OE1 GLU A  11     -16.945 -10.229  23.523  1.00  0.67           O  
ATOM    170  OE2 GLU A  11     -17.214  -8.763  22.016  1.00  0.67           O  
ATOM    171  H   GLU A  11     -12.534 -11.639  21.194  1.00  0.67           H  
ATOM    172  HA  GLU A  11     -12.274  -9.661  23.451  1.00  0.67           H  
ATOM    173 1HB  GLU A  11     -14.699 -11.452  22.990  1.00  0.67           H  
ATOM    174 2HB  GLU A  11     -14.462 -10.374  24.345  1.00  0.67           H  
ATOM    175 1HG  GLU A  11     -14.620  -8.429  22.907  1.00  0.67           H  
ATOM    176 2HG  GLU A  11     -14.764  -9.443  21.479  1.00  0.67           H  
ATOM    177  N   VAL A  12     -11.634 -11.448  25.054  1.00  0.65           N  
ATOM    178  CA  VAL A  12     -11.161 -12.522  25.914  1.00  0.65           C  
ATOM    179  C   VAL A  12     -11.905 -12.452  27.226  1.00  0.65           C  
ATOM    180  O   VAL A  12     -11.948 -11.419  27.886  1.00  0.65           O  
ATOM    181  CB  VAL A  12      -9.636 -12.475  26.082  1.00  0.65           C  
ATOM    182  CG1 VAL A  12      -9.171 -13.567  27.014  1.00  0.65           C  
ATOM    183  CG2 VAL A  12      -8.979 -12.705  24.739  1.00  0.65           C  
ATOM    184  H   VAL A  12     -11.559 -10.469  25.344  1.00  0.65           H  
ATOM    185  HA  VAL A  12     -11.396 -13.471  25.444  1.00  0.65           H  
ATOM    186  HB  VAL A  12      -9.349 -11.517  26.492  1.00  0.65           H  
ATOM    187 1HG1 VAL A  12      -8.092 -13.507  27.089  1.00  0.65           H  
ATOM    188 2HG1 VAL A  12      -9.625 -13.436  27.998  1.00  0.65           H  
ATOM    189 3HG1 VAL A  12      -9.459 -14.540  26.608  1.00  0.65           H  
ATOM    190 1HG2 VAL A  12      -7.910 -12.676  24.858  1.00  0.65           H  
ATOM    191 2HG2 VAL A  12      -9.284 -13.681  24.377  1.00  0.65           H  
ATOM    192 3HG2 VAL A  12      -9.288 -11.945  24.029  1.00  0.65           H  
ATOM    193  N   ASN A  13     -12.629 -13.520  27.522  1.00  0.65           N  
ATOM    194  CA  ASN A  13     -13.523 -13.590  28.675  1.00  0.65           C  
ATOM    195  C   ASN A  13     -14.475 -12.386  28.720  1.00  0.65           C  
ATOM    196  O   ASN A  13     -14.769 -11.851  29.788  1.00  0.65           O  
ATOM    197  CB  ASN A  13     -12.765 -13.677  29.974  1.00  0.65           C  
ATOM    198  CG  ASN A  13     -11.940 -14.914  30.114  1.00  0.65           C  
ATOM    199  OD1 ASN A  13     -12.137 -15.964  29.450  1.00  0.65           O  
ATOM    200  ND2 ASN A  13     -11.033 -14.815  31.022  1.00  0.65           N  
ATOM    201  H   ASN A  13     -12.518 -14.343  26.929  1.00  0.65           H  
ATOM    202  HA  ASN A  13     -14.138 -14.486  28.576  1.00  0.65           H  
ATOM    203 1HB  ASN A  13     -12.107 -12.809  30.078  1.00  0.65           H  
ATOM    204 2HB  ASN A  13     -13.473 -13.640  30.801  1.00  0.65           H  
ATOM    205 1HD2 ASN A  13     -10.439 -15.588  31.224  1.00  0.65           H  
ATOM    206 2HD2 ASN A  13     -10.905 -13.936  31.529  1.00  0.65           H  
ATOM    207  N   GLY A  14     -14.963 -11.970  27.555  1.00  0.65           N  
ATOM    208  CA  GLY A  14     -15.879 -10.839  27.440  1.00  0.65           C  
ATOM    209  C   GLY A  14     -15.208  -9.453  27.390  1.00  0.65           C  
ATOM    210  O   GLY A  14     -15.911  -8.444  27.317  1.00  0.65           O  
ATOM    211  H   GLY A  14     -14.681 -12.457  26.717  1.00  0.65           H  
ATOM    212 1HA  GLY A  14     -16.479 -10.968  26.536  1.00  0.65           H  
ATOM    213 2HA  GLY A  14     -16.576 -10.865  28.275  1.00  0.65           H  
ATOM    214  N   VAL A  15     -13.872  -9.386  27.426  1.00  0.68           N  
ATOM    215  CA  VAL A  15     -13.172  -8.102  27.393  1.00  0.68           C  
ATOM    216  C   VAL A  15     -12.555  -7.805  26.016  1.00  0.68           C  
ATOM    217  O   VAL A  15     -11.705  -8.568  25.555  1.00  0.68           O  
ATOM    218  CB  VAL A  15     -12.037  -8.104  28.430  1.00  0.68           C  
ATOM    219  CG1 VAL A  15     -11.274  -6.790  28.388  1.00  0.68           C  
ATOM    220  CG2 VAL A  15     -12.621  -8.350  29.797  1.00  0.68           C  
ATOM    221  H   VAL A  15     -13.321 -10.234  27.520  1.00  0.68           H  
ATOM    222  HA  VAL A  15     -13.870  -7.333  27.695  1.00  0.68           H  
ATOM    223  HB  VAL A  15     -11.330  -8.900  28.189  1.00  0.68           H  
ATOM    224 1HG1 VAL A  15     -10.466  -6.821  29.123  1.00  0.68           H  
ATOM    225 2HG1 VAL A  15     -10.854  -6.644  27.389  1.00  0.68           H  
ATOM    226 3HG1 VAL A  15     -11.949  -5.969  28.620  1.00  0.68           H  
ATOM    227 1HG2 VAL A  15     -11.828  -8.361  30.536  1.00  0.68           H  
ATOM    228 2HG2 VAL A  15     -13.326  -7.558  30.038  1.00  0.68           H  
ATOM    229 3HG2 VAL A  15     -13.137  -9.316  29.803  1.00  0.68           H  
ATOM    230  N   PRO A  16     -13.018  -6.770  25.285  1.00  0.70           N  
ATOM    231  CA  PRO A  16     -12.504  -6.379  23.982  1.00  0.70           C  
ATOM    232  C   PRO A  16     -11.009  -6.087  24.003  1.00  0.70           C  
ATOM    233  O   PRO A  16     -10.530  -5.307  24.834  1.00  0.70           O  
ATOM    234  CB  PRO A  16     -13.315  -5.114  23.678  1.00  0.70           C  
ATOM    235  CG  PRO A  16     -14.592  -5.290  24.453  1.00  0.70           C  
ATOM    236  CD  PRO A  16     -14.178  -5.976  25.731  1.00  0.70           C  
ATOM    237  HA  PRO A  16     -12.728  -7.166  23.250  1.00  0.70           H  
ATOM    238 1HB  PRO A  16     -12.744  -4.224  23.979  1.00  0.70           H  
ATOM    239 2HB  PRO A  16     -13.483  -5.038  22.590  1.00  0.70           H  
ATOM    240 1HG  PRO A  16     -15.076  -4.317  24.627  1.00  0.70           H  
ATOM    241 2HG  PRO A  16     -15.302  -5.901  23.867  1.00  0.70           H  
ATOM    242 1HD  PRO A  16     -13.893  -5.252  26.510  1.00  0.70           H  
ATOM    243 2HD  PRO A  16     -15.014  -6.615  26.023  1.00  0.70           H  
ATOM    244  N   ILE A  17     -10.311  -6.677  23.044  1.00  0.73           N  
ATOM    245  CA  ILE A  17      -8.875  -6.558  22.815  1.00  0.73           C  
ATOM    246  C   ILE A  17      -8.538  -6.334  21.325  1.00  0.73           C  
ATOM    247  O   ILE A  17      -9.093  -6.987  20.441  1.00  0.73           O  
ATOM    248  CB  ILE A  17      -8.142  -7.803  23.346  1.00  0.73           C  
ATOM    249  CG1 ILE A  17      -8.302  -7.976  24.817  1.00  0.73           C  
ATOM    250  CG2 ILE A  17      -6.687  -7.776  22.982  1.00  0.73           C  
ATOM    251  CD1 ILE A  17      -7.779  -9.274  25.236  1.00  0.73           C  
ATOM    252  H   ILE A  17     -10.825  -7.299  22.428  1.00  0.73           H  
ATOM    253  HA  ILE A  17      -8.513  -5.696  23.372  1.00  0.73           H  
ATOM    254  HB  ILE A  17      -8.579  -8.658  22.913  1.00  0.73           H  
ATOM    255 1HG1 ILE A  17      -7.768  -7.182  25.345  1.00  0.73           H  
ATOM    256 2HG1 ILE A  17      -9.340  -7.941  25.094  1.00  0.73           H  
ATOM    257 1HG2 ILE A  17      -6.248  -8.679  23.351  1.00  0.73           H  
ATOM    258 2HG2 ILE A  17      -6.570  -7.730  21.905  1.00  0.73           H  
ATOM    259 3HG2 ILE A  17      -6.199  -6.913  23.443  1.00  0.73           H  
ATOM    260 1HD1 ILE A  17      -7.902  -9.382  26.279  1.00  0.73           H  
ATOM    261 2HD1 ILE A  17      -8.320 -10.034  24.721  1.00  0.73           H  
ATOM    262 3HD1 ILE A  17      -6.733  -9.339  24.986  1.00  0.73           H  
ATOM    263  N   LYS A  18      -7.643  -5.397  21.036  1.00  0.76           N  
ATOM    264  CA  LYS A  18      -7.182  -5.180  19.658  1.00  0.76           C  
ATOM    265  C   LYS A  18      -5.873  -5.951  19.443  1.00  0.76           C  
ATOM    266  O   LYS A  18      -4.792  -5.463  19.768  1.00  0.76           O  
ATOM    267  CB  LYS A  18      -7.047  -3.693  19.410  1.00  0.76           C  
ATOM    268  CG  LYS A  18      -8.413  -2.979  19.477  1.00  0.76           C  
ATOM    269  CD  LYS A  18      -8.318  -1.463  19.374  1.00  0.76           C  
ATOM    270  CE  LYS A  18      -9.702  -0.831  19.507  1.00  0.76           C  
ATOM    271  NZ  LYS A  18      -9.645   0.660  19.644  1.00  0.76           N  
ATOM    272  H   LYS A  18      -7.238  -4.853  21.787  1.00  0.76           H  
ATOM    273  HA  LYS A  18      -7.922  -5.581  18.965  1.00  0.76           H  
ATOM    274 1HB  LYS A  18      -6.391  -3.251  20.160  1.00  0.76           H  
ATOM    275 2HB  LYS A  18      -6.607  -3.514  18.445  1.00  0.76           H  
ATOM    276 1HG  LYS A  18      -9.041  -3.347  18.663  1.00  0.76           H  
ATOM    277 2HG  LYS A  18      -8.899  -3.230  20.418  1.00  0.76           H  
ATOM    278 1HD  LYS A  18      -7.663  -1.071  20.152  1.00  0.76           H  
ATOM    279 2HD  LYS A  18      -7.915  -1.186  18.404  1.00  0.76           H  
ATOM    280 1HE  LYS A  18     -10.281  -1.078  18.617  1.00  0.76           H  
ATOM    281 2HE  LYS A  18     -10.201  -1.247  20.380  1.00  0.76           H  
ATOM    282 1HZ  LYS A  18     -10.577   1.029  19.723  1.00  0.76           H  
ATOM    283 2HZ  LYS A  18      -9.119   0.903  20.470  1.00  0.76           H  
ATOM    284 3HZ  LYS A  18      -9.184   1.089  18.837  1.00  0.76           H  
ATOM    285  N   ALA A  19      -5.998  -7.204  19.008  1.00  0.78           N  
ATOM    286  CA  ALA A  19      -4.868  -8.130  18.946  1.00  0.78           C  
ATOM    287  C   ALA A  19      -4.053  -7.976  17.707  1.00  0.78           C  
ATOM    288  O   ALA A  19      -4.588  -7.968  16.604  1.00  0.78           O  
ATOM    289  CB  ALA A  19      -5.351  -9.542  18.973  1.00  0.78           C  
ATOM    290  H   ALA A  19      -6.917  -7.511  18.687  1.00  0.78           H  
ATOM    291  HA  ALA A  19      -4.225  -7.939  19.803  1.00  0.78           H  
ATOM    292 1HB  ALA A  19      -4.499 -10.206  18.933  1.00  0.78           H  
ATOM    293 2HB  ALA A  19      -5.904  -9.698  19.874  1.00  0.78           H  
ATOM    294 3HB  ALA A  19      -5.985  -9.697  18.112  1.00  0.78           H  
ATOM    295  N   PHE A  20      -2.745  -7.924  17.856  1.00  0.79           N  
ATOM    296  CA  PHE A  20      -1.918  -7.824  16.670  1.00  0.79           C  
ATOM    297  C   PHE A  20      -1.856  -9.217  16.078  1.00  0.79           C  
ATOM    298  O   PHE A  20      -1.880 -10.197  16.823  1.00  0.79           O  
ATOM    299  CB  PHE A  20      -0.530  -7.270  17.010  1.00  0.79           C  
ATOM    300  CG  PHE A  20      -0.552  -5.793  17.438  1.00  0.79           C  
ATOM    301  CD1 PHE A  20      -1.756  -5.141  17.727  1.00  0.79           C  
ATOM    302  CD2 PHE A  20       0.621  -5.072  17.580  1.00  0.79           C  
ATOM    303  CE1 PHE A  20      -1.786  -3.828  18.148  1.00  0.79           C  
ATOM    304  CE2 PHE A  20       0.594  -3.750  18.010  1.00  0.79           C  
ATOM    305  CZ  PHE A  20      -0.612  -3.133  18.298  1.00  0.79           C  
ATOM    306  H   PHE A  20      -2.331  -7.961  18.788  1.00  0.79           H  
ATOM    307  HA  PHE A  20      -2.383  -7.166  15.948  1.00  0.79           H  
ATOM    308 1HB  PHE A  20      -0.115  -7.841  17.828  1.00  0.79           H  
ATOM    309 2HB  PHE A  20       0.131  -7.377  16.151  1.00  0.79           H  
ATOM    310  HD1 PHE A  20      -2.684  -5.673  17.627  1.00  0.79           H  
ATOM    311  HD2 PHE A  20       1.573  -5.555  17.363  1.00  0.79           H  
ATOM    312  HE1 PHE A  20      -2.744  -3.349  18.367  1.00  0.79           H  
ATOM    313  HE2 PHE A  20       1.524  -3.196  18.123  1.00  0.79           H  
ATOM    314  HZ  PHE A  20      -0.629  -2.096  18.632  1.00  0.79           H  
ATOM    315  N   VAL A  21      -1.777  -9.323  14.764  1.00  0.80           N  
ATOM    316  CA  VAL A  21      -1.626 -10.637  14.143  1.00  0.80           C  
ATOM    317  C   VAL A  21      -0.283 -10.719  13.439  1.00  0.80           C  
ATOM    318  O   VAL A  21       0.004  -9.908  12.558  1.00  0.80           O  
ATOM    319  CB  VAL A  21      -2.775 -10.895  13.140  1.00  0.80           C  
ATOM    320  CG1 VAL A  21      -2.600 -12.246  12.464  1.00  0.80           C  
ATOM    321  CG2 VAL A  21      -4.119 -10.846  13.883  1.00  0.80           C  
ATOM    322  H   VAL A  21      -1.813  -8.483  14.187  1.00  0.80           H  
ATOM    323  HA  VAL A  21      -1.654 -11.404  14.914  1.00  0.80           H  
ATOM    324  HB  VAL A  21      -2.750 -10.125  12.365  1.00  0.80           H  
ATOM    325 1HG1 VAL A  21      -3.410 -12.409  11.756  1.00  0.80           H  
ATOM    326 2HG1 VAL A  21      -1.647 -12.272  11.935  1.00  0.80           H  
ATOM    327 3HG1 VAL A  21      -2.615 -13.024  13.220  1.00  0.80           H  
ATOM    328 1HG2 VAL A  21      -4.937 -11.020  13.194  1.00  0.80           H  
ATOM    329 2HG2 VAL A  21      -4.127 -11.614  14.639  1.00  0.80           H  
ATOM    330 3HG2 VAL A  21      -4.245  -9.869  14.352  1.00  0.80           H  
ATOM    331  N   ASP A  22       0.543 -11.697  13.816  1.00  0.81           N  
ATOM    332  CA  ASP A  22       1.867 -11.793  13.214  1.00  0.81           C  
ATOM    333  C   ASP A  22       2.308 -13.231  12.995  1.00  0.81           C  
ATOM    334  O   ASP A  22       2.749 -13.914  13.918  1.00  0.81           O  
ATOM    335  CB  ASP A  22       2.914 -11.102  14.088  1.00  0.81           C  
ATOM    336  CG  ASP A  22       4.310 -11.049  13.443  1.00  0.81           C  
ATOM    337  OD1 ASP A  22       4.462 -11.585  12.358  1.00  0.81           O  
ATOM    338  OD2 ASP A  22       5.206 -10.493  14.035  1.00  0.81           O  
ATOM    339  H   ASP A  22       0.270 -12.352  14.555  1.00  0.81           H  
ATOM    340  HA  ASP A  22       1.840 -11.299  12.243  1.00  0.81           H  
ATOM    341 1HB  ASP A  22       2.588 -10.086  14.317  1.00  0.81           H  
ATOM    342 2HB  ASP A  22       2.999 -11.648  15.025  1.00  0.81           H  
ATOM    343  N   SER A  23       2.263 -13.669  11.742  1.00  0.82           N  
ATOM    344  CA  SER A  23       2.631 -15.032  11.370  1.00  0.82           C  
ATOM    345  C   SER A  23       4.120 -15.335  11.614  1.00  0.82           C  
ATOM    346  O   SER A  23       4.537 -16.490  11.542  1.00  0.82           O  
ATOM    347  CB  SER A  23       2.278 -15.278   9.917  1.00  0.82           C  
ATOM    348  OG  SER A  23       3.057 -14.487   9.067  1.00  0.82           O  
ATOM    349  H   SER A  23       1.933 -13.037  11.027  1.00  0.82           H  
ATOM    350  HA  SER A  23       2.053 -15.719  11.988  1.00  0.82           H  
ATOM    351 1HB  SER A  23       2.436 -16.330   9.684  1.00  0.82           H  
ATOM    352 2HB  SER A  23       1.221 -15.063   9.756  1.00  0.82           H  
ATOM    353  HG  SER A  23       3.970 -14.627   9.343  1.00  0.82           H  
ATOM    354  N   GLY A  24       4.938 -14.291  11.832  1.00  0.82           N  
ATOM    355  CA  GLY A  24       6.354 -14.470  12.115  1.00  0.82           C  
ATOM    356  C   GLY A  24       6.604 -14.807  13.592  1.00  0.82           C  
ATOM    357  O   GLY A  24       7.685 -15.288  13.951  1.00  0.82           O  
ATOM    358  H   GLY A  24       4.567 -13.337  11.874  1.00  0.82           H  
ATOM    359 1HA  GLY A  24       6.755 -15.261  11.482  1.00  0.82           H  
ATOM    360 2HA  GLY A  24       6.880 -13.551  11.860  1.00  0.82           H  
ATOM    361  N   ALA A  25       5.616 -14.558  14.460  1.00  0.80           N  
ATOM    362  CA  ALA A  25       5.768 -14.881  15.874  1.00  0.80           C  
ATOM    363  C   ALA A  25       5.506 -16.361  16.005  1.00  0.80           C  
ATOM    364  O   ALA A  25       4.663 -16.894  15.295  1.00  0.80           O  
ATOM    365  CB  ALA A  25       4.819 -14.069  16.745  1.00  0.80           C  
ATOM    366  H   ALA A  25       4.728 -14.174  14.134  1.00  0.80           H  
ATOM    367  HA  ALA A  25       6.796 -14.683  16.177  1.00  0.80           H  
ATOM    368 1HB  ALA A  25       4.941 -14.343  17.793  1.00  0.80           H  
ATOM    369 2HB  ALA A  25       5.036 -13.009  16.615  1.00  0.80           H  
ATOM    370 3HB  ALA A  25       3.807 -14.256  16.440  1.00  0.80           H  
ATOM    371  N   GLN A  26       6.143 -17.041  16.942  1.00  0.78           N  
ATOM    372  CA  GLN A  26       5.848 -18.467  17.047  1.00  0.78           C  
ATOM    373  C   GLN A  26       4.711 -18.763  18.023  1.00  0.78           C  
ATOM    374  O   GLN A  26       3.979 -19.740  17.851  1.00  0.78           O  
ATOM    375  CB  GLN A  26       7.102 -19.229  17.472  1.00  0.78           C  
ATOM    376  CG  GLN A  26       8.284 -19.100  16.495  1.00  0.78           C  
ATOM    377  CD  GLN A  26       8.011 -19.652  15.087  1.00  0.78           C  
ATOM    378  OE1 GLN A  26       7.670 -20.828  14.915  1.00  0.78           O  
ATOM    379  NE2 GLN A  26       8.179 -18.798  14.080  1.00  0.78           N  
ATOM    380  H   GLN A  26       6.838 -16.603  17.530  1.00  0.78           H  
ATOM    381  HA  GLN A  26       5.552 -18.831  16.065  1.00  0.78           H  
ATOM    382 1HB  GLN A  26       7.427 -18.874  18.450  1.00  0.78           H  
ATOM    383 2HB  GLN A  26       6.865 -20.287  17.575  1.00  0.78           H  
ATOM    384 1HG  GLN A  26       8.531 -18.042  16.393  1.00  0.78           H  
ATOM    385 2HG  GLN A  26       9.137 -19.640  16.909  1.00  0.78           H  
ATOM    386 1HE2 GLN A  26       8.029 -19.090  13.136  1.00  0.78           H  
ATOM    387 2HE2 GLN A  26       8.462 -17.848  14.264  1.00  0.78           H  
ATOM    388  N   SER A  27       4.533 -17.897  19.016  1.00  0.74           N  
ATOM    389  CA  SER A  27       3.542 -18.122  20.064  1.00  0.74           C  
ATOM    390  C   SER A  27       2.680 -16.898  20.303  1.00  0.74           C  
ATOM    391  O   SER A  27       3.050 -15.786  19.927  1.00  0.74           O  
ATOM    392  CB  SER A  27       4.229 -18.518  21.356  1.00  0.74           C  
ATOM    393  OG  SER A  27       4.957 -19.706  21.197  1.00  0.74           O  
ATOM    394  H   SER A  27       5.133 -17.089  19.072  1.00  0.74           H  
ATOM    395  HA  SER A  27       2.887 -18.937  19.753  1.00  0.74           H  
ATOM    396 1HB  SER A  27       4.896 -17.723  21.667  1.00  0.74           H  
ATOM    397 2HB  SER A  27       3.484 -18.641  22.143  1.00  0.74           H  
ATOM    398  HG  SER A  27       4.315 -20.382  20.958  1.00  0.74           H  
ATOM    399  N   THR A  28       1.513 -17.122  20.894  1.00  0.71           N  
ATOM    400  CA  THR A  28       0.614 -16.038  21.254  1.00  0.71           C  
ATOM    401  C   THR A  28       0.986 -15.493  22.617  1.00  0.71           C  
ATOM    402  O   THR A  28       1.224 -16.266  23.559  1.00  0.71           O  
ATOM    403  CB  THR A  28      -0.846 -16.508  21.244  1.00  0.71           C  
ATOM    404  OG1 THR A  28      -1.171 -16.952  19.923  1.00  0.71           O  
ATOM    405  CG2 THR A  28      -1.835 -15.385  21.645  1.00  0.71           C  
ATOM    406  H   THR A  28       1.258 -18.068  21.138  1.00  0.71           H  
ATOM    407  HA  THR A  28       0.733 -15.241  20.527  1.00  0.71           H  
ATOM    408  HB  THR A  28      -0.953 -17.339  21.944  1.00  0.71           H  
ATOM    409  HG1 THR A  28      -2.063 -17.321  19.946  1.00  0.71           H  
ATOM    410 1HG2 THR A  28      -2.847 -15.777  21.619  1.00  0.71           H  
ATOM    411 2HG2 THR A  28      -1.604 -15.027  22.644  1.00  0.71           H  
ATOM    412 3HG2 THR A  28      -1.781 -14.571  20.984  1.00  0.71           H  
ATOM    413  N   PHE A  29       1.061 -14.172  22.702  1.00  0.68           N  
ATOM    414  CA  PHE A  29       1.434 -13.525  23.944  1.00  0.68           C  
ATOM    415  C   PHE A  29       0.444 -12.472  24.402  1.00  0.68           C  
ATOM    416  O   PHE A  29      -0.216 -11.803  23.603  1.00  0.68           O  
ATOM    417  CB  PHE A  29       2.796 -12.834  23.830  1.00  0.68           C  
ATOM    418  CG  PHE A  29       3.962 -13.717  23.542  1.00  0.68           C  
ATOM    419  CD1 PHE A  29       4.312 -14.024  22.243  1.00  0.68           C  
ATOM    420  CD2 PHE A  29       4.725 -14.222  24.567  1.00  0.68           C  
ATOM    421  CE1 PHE A  29       5.400 -14.819  21.982  1.00  0.68           C  
ATOM    422  CE2 PHE A  29       5.820 -15.018  24.313  1.00  0.68           C  
ATOM    423  CZ  PHE A  29       6.157 -15.318  23.018  1.00  0.68           C  
ATOM    424  H   PHE A  29       0.829 -13.626  21.872  1.00  0.68           H  
ATOM    425  HA  PHE A  29       1.490 -14.289  24.709  1.00  0.68           H  
ATOM    426 1HB  PHE A  29       2.748 -12.081  23.048  1.00  0.68           H  
ATOM    427 2HB  PHE A  29       3.001 -12.311  24.769  1.00  0.68           H  
ATOM    428  HD1 PHE A  29       3.716 -13.632  21.417  1.00  0.68           H  
ATOM    429  HD2 PHE A  29       4.449 -13.985  25.592  1.00  0.68           H  
ATOM    430  HE1 PHE A  29       5.659 -15.054  20.952  1.00  0.68           H  
ATOM    431  HE2 PHE A  29       6.415 -15.409  25.135  1.00  0.68           H  
ATOM    432  HZ  PHE A  29       7.019 -15.949  22.811  1.00  0.68           H  
ATOM    433  N   MET A  30       0.402 -12.287  25.707  1.00  0.66           N  
ATOM    434  CA  MET A  30      -0.375 -11.211  26.309  1.00  0.66           C  
ATOM    435  C   MET A  30       0.499 -10.454  27.280  1.00  0.66           C  
ATOM    436  O   MET A  30       1.413 -11.037  27.870  1.00  0.66           O  
ATOM    437  CB  MET A  30      -1.574 -11.735  27.087  1.00  0.66           C  
ATOM    438  CG  MET A  30      -2.622 -12.459  26.345  1.00  0.66           C  
ATOM    439  SD  MET A  30      -4.009 -12.942  27.436  1.00  0.66           S  
ATOM    440  CE  MET A  30      -4.893 -11.461  27.731  1.00  0.66           C  
ATOM    441  H   MET A  30       0.951 -12.919  26.293  1.00  0.66           H  
ATOM    442  HA  MET A  30      -0.702 -10.515  25.540  1.00  0.66           H  
ATOM    443 1HB  MET A  30      -1.222 -12.397  27.869  1.00  0.66           H  
ATOM    444 2HB  MET A  30      -2.057 -10.891  27.587  1.00  0.66           H  
ATOM    445 1HG  MET A  30      -2.979 -11.813  25.585  1.00  0.66           H  
ATOM    446 2HG  MET A  30      -2.216 -13.349  25.874  1.00  0.66           H  
ATOM    447 1HE  MET A  30      -5.738 -11.643  28.365  1.00  0.66           H  
ATOM    448 2HE  MET A  30      -4.233 -10.760  28.212  1.00  0.66           H  
ATOM    449 3HE  MET A  30      -5.246 -11.059  26.799  1.00  0.66           H  
ATOM    450  N   SER A  31       0.228  -9.174  27.472  1.00  0.65           N  
ATOM    451  CA  SER A  31       0.959  -8.492  28.526  1.00  0.65           C  
ATOM    452  C   SER A  31       0.358  -8.890  29.863  1.00  0.65           C  
ATOM    453  O   SER A  31      -0.832  -9.219  29.932  1.00  0.65           O  
ATOM    454  CB  SER A  31       0.879  -6.985  28.359  1.00  0.65           C  
ATOM    455  OG  SER A  31      -0.437  -6.493  28.578  1.00  0.65           O  
ATOM    456  H   SER A  31      -0.487  -8.699  26.910  1.00  0.65           H  
ATOM    457  HA  SER A  31       2.006  -8.800  28.499  1.00  0.65           H  
ATOM    458 1HB  SER A  31       1.573  -6.502  29.045  1.00  0.65           H  
ATOM    459 2HB  SER A  31       1.196  -6.726  27.342  1.00  0.65           H  
ATOM    460  HG  SER A  31      -0.446  -5.608  28.186  1.00  0.65           H  
ATOM    461  N   TYR A  32       1.122  -8.726  30.933  1.00  0.65           N  
ATOM    462  CA  TYR A  32       0.610  -8.939  32.278  1.00  0.65           C  
ATOM    463  C   TYR A  32      -0.641  -8.113  32.504  1.00  0.65           C  
ATOM    464  O   TYR A  32      -1.639  -8.614  33.021  1.00  0.65           O  
ATOM    465  CB  TYR A  32       1.664  -8.590  33.314  1.00  0.65           C  
ATOM    466  CG  TYR A  32       1.201  -8.742  34.746  1.00  0.65           C  
ATOM    467  CD1 TYR A  32       1.238  -9.978  35.359  1.00  0.65           C  
ATOM    468  CD2 TYR A  32       0.728  -7.637  35.443  1.00  0.65           C  
ATOM    469  CE1 TYR A  32       0.828 -10.115  36.666  1.00  0.65           C  
ATOM    470  CE2 TYR A  32       0.308  -7.771  36.751  1.00  0.65           C  
ATOM    471  CZ  TYR A  32       0.362  -9.003  37.366  1.00  0.65           C  
ATOM    472  OH  TYR A  32      -0.041  -9.138  38.679  1.00  0.65           O  
ATOM    473  H   TYR A  32       2.109  -8.512  30.798  1.00  0.65           H  
ATOM    474  HA  TYR A  32       0.330  -9.979  32.394  1.00  0.65           H  
ATOM    475 1HB  TYR A  32       2.535  -9.235  33.169  1.00  0.65           H  
ATOM    476 2HB  TYR A  32       1.998  -7.563  33.168  1.00  0.65           H  
ATOM    477  HD1 TYR A  32       1.593 -10.834  34.819  1.00  0.65           H  
ATOM    478  HD2 TYR A  32       0.691  -6.661  34.957  1.00  0.65           H  
ATOM    479  HE1 TYR A  32       0.867 -11.091  37.149  1.00  0.65           H  
ATOM    480  HE2 TYR A  32      -0.061  -6.901  37.298  1.00  0.65           H  
ATOM    481  HH  TYR A  32      -0.105 -10.071  38.899  1.00  0.65           H  
ATOM    482  N   ALA A  33      -0.583  -6.831  32.140  1.00  0.65           N  
ATOM    483  CA  ALA A  33      -1.721  -5.946  32.339  1.00  0.65           C  
ATOM    484  C   ALA A  33      -2.962  -6.448  31.604  1.00  0.65           C  
ATOM    485  O   ALA A  33      -4.071  -6.376  32.138  1.00  0.65           O  
ATOM    486  CB  ALA A  33      -1.382  -4.546  31.859  1.00  0.65           C  
ATOM    487  H   ALA A  33       0.264  -6.481  31.714  1.00  0.65           H  
ATOM    488  HA  ALA A  33      -1.945  -5.919  33.407  1.00  0.65           H  
ATOM    489 1HB  ALA A  33      -2.231  -3.886  32.036  1.00  0.65           H  
ATOM    490 2HB  ALA A  33      -0.514  -4.177  32.402  1.00  0.65           H  
ATOM    491 3HB  ALA A  33      -1.160  -4.574  30.793  1.00  0.65           H  
ATOM    492  N   CYS A  34      -2.797  -6.992  30.393  1.00  0.64           N  
ATOM    493  CA  CYS A  34      -3.970  -7.470  29.667  1.00  0.64           C  
ATOM    494  C   CYS A  34      -4.552  -8.674  30.393  1.00  0.64           C  
ATOM    495  O   CYS A  34      -5.777  -8.824  30.497  1.00  0.64           O  
ATOM    496  CB  CYS A  34      -3.633  -7.848  28.238  1.00  0.64           C  
ATOM    497  SG  CYS A  34      -5.082  -8.121  27.201  1.00  0.64           S  
ATOM    498  H   CYS A  34      -1.877  -7.041  29.950  1.00  0.64           H  
ATOM    499  HA  CYS A  34      -4.712  -6.678  29.641  1.00  0.64           H  
ATOM    500 1HB  CYS A  34      -3.020  -7.091  27.794  1.00  0.64           H  
ATOM    501 2HB  CYS A  34      -3.038  -8.755  28.243  1.00  0.64           H  
ATOM    502  HG  CYS A  34      -5.333  -6.812  26.982  1.00  0.64           H  
ATOM    503  N   ALA A  35      -3.666  -9.542  30.888  1.00  0.64           N  
ATOM    504  CA  ALA A  35      -4.085 -10.716  31.630  1.00  0.64           C  
ATOM    505  C   ALA A  35      -4.872 -10.284  32.863  1.00  0.64           C  
ATOM    506  O   ALA A  35      -5.863 -10.916  33.248  1.00  0.64           O  
ATOM    507  CB  ALA A  35      -2.876 -11.536  32.033  1.00  0.64           C  
ATOM    508  H   ALA A  35      -2.667  -9.369  30.745  1.00  0.64           H  
ATOM    509  HA  ALA A  35      -4.737 -11.313  30.992  1.00  0.64           H  
ATOM    510 1HB  ALA A  35      -3.204 -12.416  32.582  1.00  0.64           H  
ATOM    511 2HB  ALA A  35      -2.328 -11.835  31.138  1.00  0.64           H  
ATOM    512 3HB  ALA A  35      -2.233 -10.944  32.657  1.00  0.64           H  
ATOM    513  N   GLN A  36      -4.436  -9.185  33.488  1.00  0.63           N  
ATOM    514  CA  GLN A  36      -5.124  -8.666  34.659  1.00  0.63           C  
ATOM    515  C   GLN A  36      -6.526  -8.182  34.271  1.00  0.63           C  
ATOM    516  O   GLN A  36      -7.513  -8.548  34.914  1.00  0.63           O  
ATOM    517  CB  GLN A  36      -4.309  -7.536  35.306  1.00  0.63           C  
ATOM    518  CG  GLN A  36      -4.880  -7.011  36.603  1.00  0.63           C  
ATOM    519  CD  GLN A  36      -3.996  -5.950  37.253  1.00  0.63           C  
ATOM    520  OE1 GLN A  36      -2.972  -5.526  36.708  1.00  0.63           O  
ATOM    521  NE2 GLN A  36      -4.394  -5.516  38.442  1.00  0.63           N  
ATOM    522  H   GLN A  36      -3.589  -8.722  33.155  1.00  0.63           H  
ATOM    523  HA  GLN A  36      -5.233  -9.470  35.383  1.00  0.63           H  
ATOM    524 1HB  GLN A  36      -3.284  -7.851  35.460  1.00  0.63           H  
ATOM    525 2HB  GLN A  36      -4.274  -6.695  34.621  1.00  0.63           H  
ATOM    526 1HG  GLN A  36      -5.853  -6.565  36.396  1.00  0.63           H  
ATOM    527 2HG  GLN A  36      -4.989  -7.841  37.300  1.00  0.63           H  
ATOM    528 1HE2 GLN A  36      -3.861  -4.821  38.927  1.00  0.63           H  
ATOM    529 2HE2 GLN A  36      -5.228  -5.882  38.855  1.00  0.63           H  
ATOM    530  N   LYS A  37      -6.623  -7.431  33.161  1.00  0.63           N  
ATOM    531  CA  LYS A  37      -7.895  -6.878  32.665  1.00  0.63           C  
ATOM    532  C   LYS A  37      -8.919  -7.962  32.351  1.00  0.63           C  
ATOM    533  O   LYS A  37     -10.119  -7.785  32.564  1.00  0.63           O  
ATOM    534  CB  LYS A  37      -7.677  -6.050  31.388  1.00  0.63           C  
ATOM    535  CG  LYS A  37      -7.021  -4.680  31.567  1.00  0.63           C  
ATOM    536  CD  LYS A  37      -6.642  -4.060  30.194  1.00  0.63           C  
ATOM    537  CE  LYS A  37      -7.872  -3.792  29.317  1.00  0.63           C  
ATOM    538  NZ  LYS A  37      -7.502  -3.125  28.017  1.00  0.63           N  
ATOM    539  H   LYS A  37      -5.762  -7.190  32.666  1.00  0.63           H  
ATOM    540  HA  LYS A  37      -8.312  -6.235  33.441  1.00  0.63           H  
ATOM    541 1HB  LYS A  37      -7.057  -6.618  30.698  1.00  0.63           H  
ATOM    542 2HB  LYS A  37      -8.636  -5.896  30.897  1.00  0.63           H  
ATOM    543 1HG  LYS A  37      -7.704  -4.011  32.088  1.00  0.63           H  
ATOM    544 2HG  LYS A  37      -6.118  -4.792  32.168  1.00  0.63           H  
ATOM    545 1HD  LYS A  37      -6.114  -3.120  30.356  1.00  0.63           H  
ATOM    546 2HD  LYS A  37      -5.979  -4.731  29.655  1.00  0.63           H  
ATOM    547 1HE  LYS A  37      -8.362  -4.742  29.096  1.00  0.63           H  
ATOM    548 2HE  LYS A  37      -8.567  -3.151  29.857  1.00  0.63           H  
ATOM    549 1HZ  LYS A  37      -8.331  -2.973  27.463  1.00  0.63           H  
ATOM    550 2HZ  LYS A  37      -7.055  -2.242  28.200  1.00  0.63           H  
ATOM    551 3HZ  LYS A  37      -6.846  -3.723  27.479  1.00  0.63           H  
ATOM    552  N   CYS A  38      -8.430  -9.093  31.858  1.00  0.63           N  
ATOM    553  CA  CYS A  38      -9.257 -10.226  31.471  1.00  0.63           C  
ATOM    554  C   CYS A  38      -9.513 -11.205  32.623  1.00  0.63           C  
ATOM    555  O   CYS A  38     -10.128 -12.263  32.434  1.00  0.63           O  
ATOM    556  CB  CYS A  38      -8.557 -10.969  30.362  1.00  0.63           C  
ATOM    557  SG  CYS A  38      -8.336 -10.024  28.908  1.00  0.63           S  
ATOM    558  H   CYS A  38      -7.424  -9.146  31.687  1.00  0.63           H  
ATOM    559  HA  CYS A  38     -10.210  -9.854  31.110  1.00  0.63           H  
ATOM    560 1HB  CYS A  38      -7.571 -11.276  30.707  1.00  0.63           H  
ATOM    561 2HB  CYS A  38      -9.128 -11.859  30.101  1.00  0.63           H  
ATOM    562  HG  CYS A  38      -7.302  -9.293  29.401  1.00  0.63           H  
ATOM    563  N   SER A  39      -8.994 -10.887  33.813  1.00  0.63           N  
ATOM    564  CA  SER A  39      -9.079 -11.758  34.978  1.00  0.63           C  
ATOM    565  C   SER A  39      -8.542 -13.162  34.671  1.00  0.63           C  
ATOM    566  O   SER A  39      -9.144 -14.170  35.047  1.00  0.63           O  
ATOM    567  CB  SER A  39     -10.509 -11.835  35.495  1.00  0.63           C  
ATOM    568  OG  SER A  39     -10.977 -10.573  35.885  1.00  0.63           O  
ATOM    569  H   SER A  39      -8.512  -9.997  33.939  1.00  0.63           H  
ATOM    570  HA  SER A  39      -8.459 -11.322  35.763  1.00  0.63           H  
ATOM    571 1HB  SER A  39     -11.165 -12.252  34.734  1.00  0.63           H  
ATOM    572 2HB  SER A  39     -10.538 -12.510  36.349  1.00  0.63           H  
ATOM    573  HG  SER A  39     -10.260 -10.165  36.379  1.00  0.63           H  
ATOM    574  N   LEU A  40      -7.403 -13.219  33.971  1.00  0.63           N  
ATOM    575  CA  LEU A  40      -6.732 -14.464  33.611  1.00  0.63           C  
ATOM    576  C   LEU A  40      -5.533 -14.817  34.470  1.00  0.63           C  
ATOM    577  O   LEU A  40      -4.993 -15.916  34.370  1.00  0.63           O  
ATOM    578  CB  LEU A  40      -6.265 -14.389  32.183  1.00  0.63           C  
ATOM    579  CG  LEU A  40      -7.286 -14.303  31.154  1.00  0.63           C  
ATOM    580  CD1 LEU A  40      -6.652 -14.063  29.850  1.00  0.63           C  
ATOM    581  CD2 LEU A  40      -7.983 -15.577  31.112  1.00  0.63           C  
ATOM    582  H   LEU A  40      -6.967 -12.344  33.675  1.00  0.63           H  
ATOM    583  HA  LEU A  40      -7.458 -15.271  33.697  1.00  0.63           H  
ATOM    584 1HB  LEU A  40      -5.611 -13.525  32.078  1.00  0.63           H  
ATOM    585 2HB  LEU A  40      -5.695 -15.280  31.996  1.00  0.63           H  
ATOM    586  HG  LEU A  40      -7.972 -13.509  31.372  1.00  0.63           H  
ATOM    587 1HD1 LEU A  40      -7.408 -14.011  29.111  1.00  0.63           H  
ATOM    588 2HD1 LEU A  40      -6.119 -13.136  29.903  1.00  0.63           H  
ATOM    589 3HD1 LEU A  40      -5.977 -14.854  29.600  1.00  0.63           H  
ATOM    590 1HD2 LEU A  40      -8.714 -15.554  30.330  1.00  0.63           H  
ATOM    591 2HD2 LEU A  40      -7.269 -16.356  30.906  1.00  0.63           H  
ATOM    592 3HD2 LEU A  40      -8.458 -15.762  32.078  1.00  0.63           H  
ATOM    593  N   LEU A  41      -5.122 -13.921  35.355  1.00  0.63           N  
ATOM    594  CA  LEU A  41      -3.945 -14.191  36.178  1.00  0.63           C  
ATOM    595  C   LEU A  41      -4.206 -15.396  37.092  1.00  0.63           C  
ATOM    596  O   LEU A  41      -3.305 -16.159  37.423  1.00  0.63           O  
ATOM    597  CB  LEU A  41      -3.554 -12.931  36.957  1.00  0.63           C  
ATOM    598  CG  LEU A  41      -3.021 -11.783  36.059  1.00  0.63           C  
ATOM    599  CD1 LEU A  41      -2.786 -10.558  36.888  1.00  0.63           C  
ATOM    600  CD2 LEU A  41      -1.737 -12.229  35.369  1.00  0.63           C  
ATOM    601  H   LEU A  41      -5.602 -13.036  35.428  1.00  0.63           H  
ATOM    602  HA  LEU A  41      -3.115 -14.442  35.518  1.00  0.63           H  
ATOM    603 1HB  LEU A  41      -4.423 -12.564  37.498  1.00  0.63           H  
ATOM    604 2HB  LEU A  41      -2.776 -13.189  37.676  1.00  0.63           H  
ATOM    605  HG  LEU A  41      -3.761 -11.538  35.303  1.00  0.63           H  
ATOM    606 1HD1 LEU A  41      -2.413  -9.766  36.248  1.00  0.63           H  
ATOM    607 2HD1 LEU A  41      -3.715 -10.244  37.357  1.00  0.63           H  
ATOM    608 3HD1 LEU A  41      -2.052 -10.778  37.653  1.00  0.63           H  
ATOM    609 1HD2 LEU A  41      -1.367 -11.422  34.738  1.00  0.63           H  
ATOM    610 2HD2 LEU A  41      -0.986 -12.478  36.113  1.00  0.63           H  
ATOM    611 3HD2 LEU A  41      -1.947 -13.100  34.761  1.00  0.63           H  
ATOM    612  N   ARG A  42      -5.466 -15.596  37.455  1.00  0.62           N  
ATOM    613  CA  ARG A  42      -5.907 -16.718  38.281  1.00  0.62           C  
ATOM    614  C   ARG A  42      -5.710 -18.077  37.587  1.00  0.62           C  
ATOM    615  O   ARG A  42      -5.761 -19.122  38.237  1.00  0.62           O  
ATOM    616  CB  ARG A  42      -7.373 -16.537  38.616  1.00  0.62           C  
ATOM    617  CG  ARG A  42      -8.259 -16.679  37.402  1.00  0.62           C  
ATOM    618  CD  ARG A  42      -9.638 -16.235  37.623  1.00  0.62           C  
ATOM    619  NE  ARG A  42     -10.358 -16.200  36.363  1.00  0.62           N  
ATOM    620  CZ  ARG A  42     -11.070 -17.210  35.831  1.00  0.62           C  
ATOM    621  NH1 ARG A  42     -11.204 -18.346  36.481  1.00  0.62           N  
ATOM    622  NH2 ARG A  42     -11.635 -17.051  34.648  1.00  0.62           N  
ATOM    623  H   ARG A  42      -6.159 -14.936  37.140  1.00  0.62           H  
ATOM    624  HA  ARG A  42      -5.328 -16.711  39.205  1.00  0.62           H  
ATOM    625 1HB  ARG A  42      -7.680 -17.281  39.349  1.00  0.62           H  
ATOM    626 2HB  ARG A  42      -7.538 -15.551  39.046  1.00  0.62           H  
ATOM    627 1HG  ARG A  42      -7.844 -16.099  36.574  1.00  0.62           H  
ATOM    628 2HG  ARG A  42      -8.299 -17.728  37.122  1.00  0.62           H  
ATOM    629 1HD  ARG A  42     -10.149 -16.919  38.296  1.00  0.62           H  
ATOM    630 2HD  ARG A  42      -9.638 -15.230  38.042  1.00  0.62           H  
ATOM    631  HE  ARG A  42     -10.250 -15.343  35.808  1.00  0.62           H  
ATOM    632 1HH1 ARG A  42     -10.767 -18.462  37.385  1.00  0.62           H  
ATOM    633 2HH1 ARG A  42     -11.739 -19.101  36.076  1.00  0.62           H  
ATOM    634 1HH2 ARG A  42     -11.530 -16.173  34.151  1.00  0.62           H  
ATOM    635 2HH2 ARG A  42     -12.170 -17.801  34.240  1.00  0.62           H  
ATOM    636  N   LEU A  43      -5.544 -18.061  36.258  1.00  0.61           N  
ATOM    637  CA  LEU A  43      -5.356 -19.261  35.458  1.00  0.61           C  
ATOM    638  C   LEU A  43      -3.886 -19.427  35.087  1.00  0.61           C  
ATOM    639  O   LEU A  43      -3.547 -20.251  34.224  1.00  0.61           O  
ATOM    640  CB  LEU A  43      -6.160 -19.174  34.160  1.00  0.61           C  
ATOM    641  CG  LEU A  43      -7.665 -19.015  34.282  1.00  0.61           C  
ATOM    642  CD1 LEU A  43      -8.249 -18.931  32.882  1.00  0.61           C  
ATOM    643  CD2 LEU A  43      -8.241 -20.167  35.076  1.00  0.61           C  
ATOM    644  H   LEU A  43      -5.493 -17.176  35.762  1.00  0.61           H  
ATOM    645  HA  LEU A  43      -5.676 -20.127  36.034  1.00  0.61           H  
ATOM    646 1HB  LEU A  43      -5.805 -18.309  33.620  1.00  0.61           H  
ATOM    647 2HB  LEU A  43      -5.963 -20.064  33.557  1.00  0.61           H  
ATOM    648  HG  LEU A  43      -7.889 -18.080  34.783  1.00  0.61           H  
ATOM    649 1HD1 LEU A  43      -9.326 -18.790  32.937  1.00  0.61           H  
ATOM    650 2HD1 LEU A  43      -7.801 -18.100  32.369  1.00  0.61           H  
ATOM    651 3HD1 LEU A  43      -8.031 -19.853  32.334  1.00  0.61           H  
ATOM    652 1HD2 LEU A  43      -9.316 -20.051  35.159  1.00  0.61           H  
ATOM    653 2HD2 LEU A  43      -8.017 -21.105  34.565  1.00  0.61           H  
ATOM    654 3HD2 LEU A  43      -7.797 -20.179  36.073  1.00  0.61           H  
ATOM    655  N   MET A  44      -3.020 -18.599  35.691  1.00  0.60           N  
ATOM    656  CA  MET A  44      -1.609 -18.612  35.359  1.00  0.60           C  
ATOM    657  C   MET A  44      -0.755 -19.607  36.119  1.00  0.60           C  
ATOM    658  O   MET A  44      -0.830 -19.736  37.343  1.00  0.60           O  
ATOM    659  CB  MET A  44      -1.014 -17.225  35.542  1.00  0.60           C  
ATOM    660  CG  MET A  44       0.446 -17.122  35.202  1.00  0.60           C  
ATOM    661  SD  MET A  44       1.028 -15.472  35.325  1.00  0.60           S  
ATOM    662  CE  MET A  44       0.241 -14.906  33.870  1.00  0.60           C  
ATOM    663  H   MET A  44      -3.333 -17.926  36.390  1.00  0.60           H  
ATOM    664  HA  MET A  44      -1.548 -18.859  34.316  1.00  0.60           H  
ATOM    665 1HB  MET A  44      -1.565 -16.512  34.930  1.00  0.60           H  
ATOM    666 2HB  MET A  44      -1.121 -16.921  36.579  1.00  0.60           H  
ATOM    667 1HG  MET A  44       1.029 -17.739  35.872  1.00  0.60           H  
ATOM    668 2HG  MET A  44       0.605 -17.472  34.188  1.00  0.60           H  
ATOM    669 1HE  MET A  44       0.459 -13.857  33.730  1.00  0.60           H  
ATOM    670 2HE  MET A  44       0.614 -15.486  33.027  1.00  0.60           H  
ATOM    671 3HE  MET A  44      -0.834 -15.049  33.953  1.00  0.60           H  
ATOM    672  N   ASP A  45       0.090 -20.292  35.366  1.00  0.59           N  
ATOM    673  CA  ASP A  45       1.073 -21.202  35.902  1.00  0.59           C  
ATOM    674  C   ASP A  45       2.398 -20.458  35.982  1.00  0.59           C  
ATOM    675  O   ASP A  45       3.065 -20.201  34.969  1.00  0.59           O  
ATOM    676  CB  ASP A  45       1.167 -22.463  35.056  1.00  0.59           C  
ATOM    677  CG  ASP A  45       2.098 -23.543  35.627  1.00  0.59           C  
ATOM    678  OD1 ASP A  45       2.969 -23.260  36.442  1.00  0.59           O  
ATOM    679  OD2 ASP A  45       1.901 -24.686  35.250  1.00  0.59           O  
ATOM    680  H   ASP A  45       0.052 -20.142  34.366  1.00  0.59           H  
ATOM    681  HA  ASP A  45       0.775 -21.488  36.911  1.00  0.59           H  
ATOM    682 1HB  ASP A  45       0.169 -22.894  34.953  1.00  0.59           H  
ATOM    683 2HB  ASP A  45       1.498 -22.193  34.060  1.00  0.59           H  
ATOM    684  N   THR A  46       2.783 -20.094  37.192  1.00  0.59           N  
ATOM    685  CA  THR A  46       3.947 -19.249  37.389  1.00  0.59           C  
ATOM    686  C   THR A  46       5.242 -20.047  37.403  1.00  0.59           C  
ATOM    687  O   THR A  46       6.331 -19.485  37.527  1.00  0.59           O  
ATOM    688  CB  THR A  46       3.790 -18.403  38.657  1.00  0.59           C  
ATOM    689  OG1 THR A  46       3.623 -19.258  39.800  1.00  0.59           O  
ATOM    690  CG2 THR A  46       2.568 -17.500  38.506  1.00  0.59           C  
ATOM    691  H   THR A  46       2.222 -20.370  37.988  1.00  0.59           H  
ATOM    692  HA  THR A  46       4.003 -18.551  36.555  1.00  0.59           H  
ATOM    693  HB  THR A  46       4.678 -17.787  38.799  1.00  0.59           H  
ATOM    694  HG1 THR A  46       4.406 -19.806  39.908  1.00  0.59           H  
ATOM    695 1HG2 THR A  46       2.449 -16.890  39.399  1.00  0.59           H  
ATOM    696 2HG2 THR A  46       2.710 -16.852  37.639  1.00  0.59           H  
ATOM    697 3HG2 THR A  46       1.674 -18.110  38.362  1.00  0.59           H  
ATOM    698  N   ARG A  47       5.148 -21.366  37.187  1.00  0.61           N  
ATOM    699  CA  ARG A  47       6.344 -22.193  37.153  1.00  0.61           C  
ATOM    700  C   ARG A  47       7.079 -21.977  35.839  1.00  0.61           C  
ATOM    701  O   ARG A  47       8.202 -22.446  35.663  1.00  0.61           O  
ATOM    702  CB  ARG A  47       6.028 -23.664  37.312  1.00  0.61           C  
ATOM    703  CG  ARG A  47       5.450 -24.049  38.659  1.00  0.61           C  
ATOM    704  CD  ARG A  47       5.099 -25.480  38.695  1.00  0.61           C  
ATOM    705  NE  ARG A  47       4.062 -25.773  37.744  1.00  0.61           N  
ATOM    706  CZ  ARG A  47       3.587 -27.005  37.465  1.00  0.61           C  
ATOM    707  NH1 ARG A  47       4.057 -28.069  38.100  1.00  0.61           N  
ATOM    708  NH2 ARG A  47       2.650 -27.137  36.549  1.00  0.61           N  
ATOM    709  H   ARG A  47       4.238 -21.830  37.041  1.00  0.61           H  
ATOM    710  HA  ARG A  47       6.998 -21.895  37.972  1.00  0.61           H  
ATOM    711 1HB  ARG A  47       5.317 -23.965  36.542  1.00  0.61           H  
ATOM    712 2HB  ARG A  47       6.934 -24.247  37.161  1.00  0.61           H  
ATOM    713 1HG  ARG A  47       6.171 -23.840  39.447  1.00  0.61           H  
ATOM    714 2HG  ARG A  47       4.538 -23.471  38.828  1.00  0.61           H  
ATOM    715 1HD  ARG A  47       5.972 -26.080  38.446  1.00  0.61           H  
ATOM    716 2HD  ARG A  47       4.740 -25.747  39.687  1.00  0.61           H  
ATOM    717  HE  ARG A  47       3.664 -24.966  37.220  1.00  0.61           H  
ATOM    718 1HH1 ARG A  47       4.776 -27.962  38.801  1.00  0.61           H  
ATOM    719 2HH1 ARG A  47       3.695 -28.985  37.882  1.00  0.61           H  
ATOM    720 1HH2 ARG A  47       2.310 -26.288  36.056  1.00  0.61           H  
ATOM    721 2HH2 ARG A  47       2.280 -28.040  36.322  1.00  0.61           H  
ATOM    722  N   TYR A  48       6.454 -21.235  34.920  1.00  0.64           N  
ATOM    723  CA  TYR A  48       7.087 -20.932  33.655  1.00  0.64           C  
ATOM    724  C   TYR A  48       7.763 -19.561  33.697  1.00  0.64           C  
ATOM    725  O   TYR A  48       8.208 -19.051  32.668  1.00  0.64           O  
ATOM    726  CB  TYR A  48       6.067 -20.971  32.531  1.00  0.64           C  
ATOM    727  CG  TYR A  48       5.496 -22.324  32.268  1.00  0.64           C  
ATOM    728  CD1 TYR A  48       4.237 -22.631  32.723  1.00  0.64           C  
ATOM    729  CD2 TYR A  48       6.230 -23.263  31.570  1.00  0.64           C  
ATOM    730  CE1 TYR A  48       3.700 -23.877  32.482  1.00  0.64           C  
ATOM    731  CE2 TYR A  48       5.695 -24.511  31.328  1.00  0.64           C  
ATOM    732  CZ  TYR A  48       4.431 -24.816  31.785  1.00  0.64           C  
ATOM    733  OH  TYR A  48       3.891 -26.058  31.549  1.00  0.64           O  
ATOM    734  H   TYR A  48       5.509 -20.883  35.092  1.00  0.64           H  
ATOM    735  HA  TYR A  48       7.858 -21.677  33.460  1.00  0.64           H  
ATOM    736 1HB  TYR A  48       5.242 -20.311  32.778  1.00  0.64           H  
ATOM    737 2HB  TYR A  48       6.518 -20.602  31.613  1.00  0.64           H  
ATOM    738  HD1 TYR A  48       3.668 -21.889  33.271  1.00  0.64           H  
ATOM    739  HD2 TYR A  48       7.230 -23.017  31.212  1.00  0.64           H  
ATOM    740  HE1 TYR A  48       2.703 -24.123  32.842  1.00  0.64           H  
ATOM    741  HE2 TYR A  48       6.272 -25.256  30.779  1.00  0.64           H  
ATOM    742  HH  TYR A  48       3.057 -26.136  32.025  1.00  0.64           H  
ATOM    743  N   ARG A  49       7.841 -18.951  34.883  1.00  0.71           N  
ATOM    744  CA  ARG A  49       8.499 -17.663  35.003  1.00  0.71           C  
ATOM    745  C   ARG A  49       9.958 -17.783  34.563  1.00  0.71           C  
ATOM    746  O   ARG A  49      10.660 -18.723  34.944  1.00  0.71           O  
ATOM    747  CB  ARG A  49       8.421 -17.137  36.431  1.00  0.71           C  
ATOM    748  CG  ARG A  49       8.993 -15.730  36.625  1.00  0.71           C  
ATOM    749  CD  ARG A  49       8.808 -15.218  38.001  1.00  0.71           C  
ATOM    750  NE  ARG A  49       9.325 -13.856  38.134  1.00  0.71           N  
ATOM    751  CZ  ARG A  49       9.350 -13.134  39.269  1.00  0.71           C  
ATOM    752  NH1 ARG A  49       8.897 -13.632  40.401  1.00  0.71           N  
ATOM    753  NH2 ARG A  49       9.841 -11.910  39.219  1.00  0.71           N  
ATOM    754  H   ARG A  49       7.439 -19.370  35.721  1.00  0.71           H  
ATOM    755  HA  ARG A  49       7.989 -16.960  34.351  1.00  0.71           H  
ATOM    756 1HB  ARG A  49       7.375 -17.111  36.744  1.00  0.71           H  
ATOM    757 2HB  ARG A  49       8.946 -17.816  37.100  1.00  0.71           H  
ATOM    758 1HG  ARG A  49      10.059 -15.734  36.404  1.00  0.71           H  
ATOM    759 2HG  ARG A  49       8.495 -15.043  35.955  1.00  0.71           H  
ATOM    760 1HD  ARG A  49       7.745 -15.208  38.242  1.00  0.71           H  
ATOM    761 2HD  ARG A  49       9.338 -15.857  38.704  1.00  0.71           H  
ATOM    762  HE  ARG A  49       9.693 -13.384  37.290  1.00  0.71           H  
ATOM    763 1HH1 ARG A  49       8.523 -14.570  40.425  1.00  0.71           H  
ATOM    764 2HH1 ARG A  49       8.923 -13.076  41.243  1.00  0.71           H  
ATOM    765 1HH2 ARG A  49      10.181 -11.560  38.306  1.00  0.71           H  
ATOM    766 2HH2 ARG A  49       9.878 -11.335  40.042  1.00  0.71           H  
ATOM    767  N   GLY A  50      10.414 -16.831  33.758  1.00  0.84           N  
ATOM    768  CA  GLY A  50      11.785 -16.859  33.245  1.00  0.84           C  
ATOM    769  C   GLY A  50      12.019 -15.743  32.241  1.00  0.84           C  
ATOM    770  O   GLY A  50      11.208 -14.835  32.138  1.00  0.84           O  
ATOM    771  H   GLY A  50       9.776 -16.076  33.504  1.00  0.84           H  
ATOM    772 1HA  GLY A  50      12.484 -16.763  34.075  1.00  0.84           H  
ATOM    773 2HA  GLY A  50      11.972 -17.822  32.773  1.00  0.84           H  
ATOM    774  N   VAL A  51      13.144 -15.769  31.535  1.00  1.04           N  
ATOM    775  CA  VAL A  51      13.423 -14.688  30.588  1.00  1.04           C  
ATOM    776  C   VAL A  51      13.627 -15.172  29.159  1.00  1.04           C  
ATOM    777  O   VAL A  51      14.381 -16.116  28.906  1.00  1.04           O  
ATOM    778  CB  VAL A  51      14.649 -13.870  31.053  1.00  1.04           C  
ATOM    779  CG1 VAL A  51      14.984 -12.781  30.035  1.00  1.04           C  
ATOM    780  CG2 VAL A  51      14.334 -13.226  32.411  1.00  1.04           C  
ATOM    781  H   VAL A  51      13.799 -16.532  31.645  1.00  1.04           H  
ATOM    782  HA  VAL A  51      12.569 -14.013  30.574  1.00  1.04           H  
ATOM    783  HB  VAL A  51      15.513 -14.525  31.140  1.00  1.04           H  
ATOM    784 1HG1 VAL A  51      15.842 -12.221  30.386  1.00  1.04           H  
ATOM    785 2HG1 VAL A  51      15.216 -13.230  29.072  1.00  1.04           H  
ATOM    786 3HG1 VAL A  51      14.134 -12.110  29.923  1.00  1.04           H  
ATOM    787 1HG2 VAL A  51      15.194 -12.649  32.745  1.00  1.04           H  
ATOM    788 2HG2 VAL A  51      13.473 -12.566  32.310  1.00  1.04           H  
ATOM    789 3HG2 VAL A  51      14.113 -13.994  33.145  1.00  1.04           H  
ATOM    790  N   ALA A  52      12.922 -14.527  28.235  1.00  1.32           N  
ATOM    791  CA  ALA A  52      13.030 -14.799  26.814  1.00  1.32           C  
ATOM    792  C   ALA A  52      14.071 -13.864  26.241  1.00  1.32           C  
ATOM    793  O   ALA A  52      14.113 -12.696  26.638  1.00  1.32           O  
ATOM    794  CB  ALA A  52      11.699 -14.582  26.125  1.00  1.32           C  
ATOM    795  H   ALA A  52      12.318 -13.764  28.535  1.00  1.32           H  
ATOM    796  HA  ALA A  52      13.363 -15.827  26.672  1.00  1.32           H  
ATOM    797 1HB  ALA A  52      11.806 -14.778  25.059  1.00  1.32           H  
ATOM    798 2HB  ALA A  52      10.965 -15.247  26.540  1.00  1.32           H  
ATOM    799 3HB  ALA A  52      11.380 -13.548  26.276  1.00  1.32           H  
ATOM    800  N   GLN A  53      14.866 -14.318  25.271  1.00  1.61           N  
ATOM    801  CA  GLN A  53      15.812 -13.371  24.698  1.00  1.61           C  
ATOM    802  C   GLN A  53      15.531 -13.022  23.237  1.00  1.61           C  
ATOM    803  O   GLN A  53      14.856 -12.033  22.958  1.00  1.61           O  
ATOM    804  CB  GLN A  53      17.248 -13.897  24.858  1.00  1.61           C  
ATOM    805  CG  GLN A  53      18.314 -12.927  24.367  1.00  1.61           C  
ATOM    806  CD  GLN A  53      19.716 -13.397  24.564  1.00  1.61           C  
ATOM    807  OE1 GLN A  53      20.055 -14.063  25.552  1.00  1.61           O  
ATOM    808  NE2 GLN A  53      20.566 -13.052  23.606  1.00  1.61           N  
ATOM    809  H   GLN A  53      14.820 -15.276  24.954  1.00  1.61           H  
ATOM    810  HA  GLN A  53      15.753 -12.440  25.251  1.00  1.61           H  
ATOM    811 1HB  GLN A  53      17.441 -14.093  25.912  1.00  1.61           H  
ATOM    812 2HB  GLN A  53      17.365 -14.834  24.323  1.00  1.61           H  
ATOM    813 1HG  GLN A  53      18.175 -12.750  23.315  1.00  1.61           H  
ATOM    814 2HG  GLN A  53      18.203 -11.993  24.897  1.00  1.61           H  
ATOM    815 1HE2 GLN A  53      21.524 -13.329  23.655  1.00  1.61           H  
ATOM    816 2HE2 GLN A  53      20.234 -12.513  22.821  1.00  1.61           H  
ATOM    817  N   GLY A  54      15.893 -13.876  22.281  1.00  1.81           N  
ATOM    818  CA  GLY A  54      15.685 -13.406  20.917  1.00  1.81           C  
ATOM    819  C   GLY A  54      16.553 -12.153  20.807  1.00  1.81           C  
ATOM    820  O   GLY A  54      17.776 -12.234  20.942  1.00  1.81           O  
ATOM    821  H   GLY A  54      16.376 -14.737  22.482  1.00  1.81           H  
ATOM    822 1HA  GLY A  54      15.998 -14.161  20.196  1.00  1.81           H  
ATOM    823 2HA  GLY A  54      14.636 -13.167  20.747  1.00  1.81           H  
ATOM    824  N   VAL A  55      15.930 -11.017  20.524  1.00  1.83           N  
ATOM    825  CA  VAL A  55      16.650  -9.757  20.420  1.00  1.83           C  
ATOM    826  C   VAL A  55      16.270  -8.911  21.640  1.00  1.83           C  
ATOM    827  O   VAL A  55      15.103  -8.560  21.816  1.00  1.83           O  
ATOM    828  CB  VAL A  55      16.286  -9.026  19.120  1.00  1.83           C  
ATOM    829  CG1 VAL A  55      17.027  -7.703  19.044  1.00  1.83           C  
ATOM    830  CG2 VAL A  55      16.638  -9.915  17.936  1.00  1.83           C  
ATOM    831  H   VAL A  55      14.925 -11.026  20.431  1.00  1.83           H  
ATOM    832  HA  VAL A  55      17.723  -9.948  20.437  1.00  1.83           H  
ATOM    833  HB  VAL A  55      15.218  -8.810  19.114  1.00  1.83           H  
ATOM    834 1HG1 VAL A  55      16.757  -7.186  18.124  1.00  1.83           H  
ATOM    835 2HG1 VAL A  55      16.755  -7.085  19.901  1.00  1.83           H  
ATOM    836 3HG1 VAL A  55      18.100  -7.887  19.056  1.00  1.83           H  
ATOM    837 1HG2 VAL A  55      16.376  -9.407  17.009  1.00  1.83           H  
ATOM    838 2HG2 VAL A  55      17.708 -10.124  17.948  1.00  1.83           H  
ATOM    839 3HG2 VAL A  55      16.085 -10.851  18.005  1.00  1.83           H  
ATOM    840  N   GLY A  56      17.254  -8.582  22.479  1.00  1.64           N  
ATOM    841  CA  GLY A  56      16.971  -7.888  23.738  1.00  1.64           C  
ATOM    842  C   GLY A  56      16.428  -8.926  24.713  1.00  1.64           C  
ATOM    843  O   GLY A  56      16.603 -10.112  24.470  1.00  1.64           O  
ATOM    844  H   GLY A  56      18.198  -8.866  22.263  1.00  1.64           H  
ATOM    845 1HA  GLY A  56      17.880  -7.434  24.132  1.00  1.64           H  
ATOM    846 2HA  GLY A  56      16.238  -7.099  23.577  1.00  1.64           H  
ATOM    847  N   LYS A  57      15.840  -8.506  25.838  1.00  1.35           N  
ATOM    848  CA  LYS A  57      15.291  -9.483  26.795  1.00  1.35           C  
ATOM    849  C   LYS A  57      13.946  -9.064  27.391  1.00  1.35           C  
ATOM    850  O   LYS A  57      13.741  -7.887  27.706  1.00  1.35           O  
ATOM    851  CB  LYS A  57      16.285  -9.789  27.921  1.00  1.35           C  
ATOM    852  CG  LYS A  57      17.534 -10.542  27.469  1.00  1.35           C  
ATOM    853  CD  LYS A  57      18.449 -10.902  28.614  1.00  1.35           C  
ATOM    854  CE  LYS A  57      19.649 -11.686  28.101  1.00  1.35           C  
ATOM    855  NZ  LYS A  57      20.590 -12.055  29.191  1.00  1.35           N  
ATOM    856  H   LYS A  57      15.736  -7.517  26.014  1.00  1.35           H  
ATOM    857  HA  LYS A  57      15.113 -10.412  26.257  1.00  1.35           H  
ATOM    858 1HB  LYS A  57      16.600  -8.860  28.392  1.00  1.35           H  
ATOM    859 2HB  LYS A  57      15.788 -10.383  28.677  1.00  1.35           H  
ATOM    860 1HG  LYS A  57      17.216 -11.461  26.983  1.00  1.35           H  
ATOM    861 2HG  LYS A  57      18.097  -9.952  26.756  1.00  1.35           H  
ATOM    862 1HD  LYS A  57      18.793  -9.997  29.114  1.00  1.35           H  
ATOM    863 2HD  LYS A  57      17.910 -11.515  29.330  1.00  1.35           H  
ATOM    864 1HE  LYS A  57      19.289 -12.595  27.623  1.00  1.35           H  
ATOM    865 2HE  LYS A  57      20.179 -11.086  27.361  1.00  1.35           H  
ATOM    866 1HZ  LYS A  57      21.363 -12.578  28.801  1.00  1.35           H  
ATOM    867 2HZ  LYS A  57      20.938 -11.219  29.635  1.00  1.35           H  
ATOM    868 3HZ  LYS A  57      20.110 -12.624  29.873  1.00  1.35           H  
ATOM    869  N   THR A  58      13.048 -10.043  27.564  1.00  1.06           N  
ATOM    870  CA  THR A  58      11.744  -9.812  28.195  1.00  1.06           C  
ATOM    871  C   THR A  58      11.409 -10.889  29.230  1.00  1.06           C  
ATOM    872  O   THR A  58      11.580 -12.088  28.988  1.00  1.06           O  
ATOM    873  CB  THR A  58      10.614  -9.716  27.149  1.00  1.06           C  
ATOM    874  OG1 THR A  58      10.913  -8.662  26.224  1.00  1.06           O  
ATOM    875  CG2 THR A  58       9.291  -9.396  27.840  1.00  1.06           C  
ATOM    876  H   THR A  58      13.302 -10.985  27.258  1.00  1.06           H  
ATOM    877  HA  THR A  58      11.783  -8.857  28.720  1.00  1.06           H  
ATOM    878  HB  THR A  58      10.525 -10.657  26.607  1.00  1.06           H  
ATOM    879  HG1 THR A  58      11.056  -7.839  26.710  1.00  1.06           H  
ATOM    880 1HG2 THR A  58       8.514  -9.303  27.098  1.00  1.06           H  
ATOM    881 2HG2 THR A  58       9.027 -10.180  28.538  1.00  1.06           H  
ATOM    882 3HG2 THR A  58       9.383  -8.454  28.375  1.00  1.06           H  
ATOM    883  N   GLU A  59      10.916 -10.467  30.388  1.00  0.84           N  
ATOM    884  CA  GLU A  59      10.552 -11.435  31.417  1.00  0.84           C  
ATOM    885  C   GLU A  59       9.146 -12.007  31.230  1.00  0.84           C  
ATOM    886  O   GLU A  59       8.175 -11.267  31.033  1.00  0.84           O  
ATOM    887  CB  GLU A  59      10.696 -10.813  32.810  1.00  0.84           C  
ATOM    888  CG  GLU A  59      10.426 -11.774  33.982  1.00  0.84           C  
ATOM    889  CD  GLU A  59      10.648 -11.137  35.345  1.00  0.84           C  
ATOM    890  OE1 GLU A  59      11.081 -10.012  35.386  1.00  0.84           O  
ATOM    891  OE2 GLU A  59      10.387 -11.780  36.348  1.00  0.84           O  
ATOM    892  H   GLU A  59      10.788  -9.477  30.551  1.00  0.84           H  
ATOM    893  HA  GLU A  59      11.248 -12.269  31.360  1.00  0.84           H  
ATOM    894 1HB  GLU A  59      11.706 -10.424  32.928  1.00  0.84           H  
ATOM    895 2HB  GLU A  59      10.008  -9.975  32.904  1.00  0.84           H  
ATOM    896 1HG  GLU A  59       9.390 -12.114  33.926  1.00  0.84           H  
ATOM    897 2HG  GLU A  59      11.068 -12.651  33.877  1.00  0.84           H  
ATOM    898  N   ILE A  60       9.073 -13.326  31.327  1.00  0.70           N  
ATOM    899  CA  ILE A  60       7.863 -14.127  31.268  1.00  0.70           C  
ATOM    900  C   ILE A  60       7.397 -14.307  32.690  1.00  0.70           C  
ATOM    901  O   ILE A  60       8.177 -14.725  33.545  1.00  0.70           O  
ATOM    902  CB  ILE A  60       8.128 -15.511  30.631  1.00  0.70           C  
ATOM    903  CG1 ILE A  60       8.601 -15.360  29.196  1.00  0.70           C  
ATOM    904  CG2 ILE A  60       6.872 -16.372  30.701  1.00  0.70           C  
ATOM    905  CD1 ILE A  60       9.132 -16.633  28.627  1.00  0.70           C  
ATOM    906  H   ILE A  60       9.941 -13.819  31.485  1.00  0.70           H  
ATOM    907  HA  ILE A  60       7.099 -13.600  30.709  1.00  0.70           H  
ATOM    908  HB  ILE A  60       8.925 -16.013  31.177  1.00  0.70           H  
ATOM    909 1HG1 ILE A  60       7.771 -15.059  28.588  1.00  0.70           H  
ATOM    910 2HG1 ILE A  60       9.380 -14.592  29.144  1.00  0.70           H  
ATOM    911 1HG2 ILE A  60       7.072 -17.349  30.266  1.00  0.70           H  
ATOM    912 2HG2 ILE A  60       6.595 -16.502  31.729  1.00  0.70           H  
ATOM    913 3HG2 ILE A  60       6.059 -15.887  30.159  1.00  0.70           H  
ATOM    914 1HD1 ILE A  60       9.436 -16.480  27.603  1.00  0.70           H  
ATOM    915 2HD1 ILE A  60       9.991 -16.960  29.219  1.00  0.70           H  
ATOM    916 3HD1 ILE A  60       8.355 -17.395  28.660  1.00  0.70           H  
ATOM    917  N   VAL A  61       6.143 -13.986  32.964  1.00  0.63           N  
ATOM    918  CA  VAL A  61       5.650 -14.076  34.336  1.00  0.63           C  
ATOM    919  C   VAL A  61       4.970 -15.418  34.599  1.00  0.63           C  
ATOM    920  O   VAL A  61       4.739 -15.805  35.744  1.00  0.63           O  
ATOM    921  CB  VAL A  61       4.673 -12.929  34.604  1.00  0.63           C  
ATOM    922  CG1 VAL A  61       5.355 -11.610  34.379  1.00  0.63           C  
ATOM    923  CG2 VAL A  61       3.541 -13.050  33.695  1.00  0.63           C  
ATOM    924  H   VAL A  61       5.540 -13.673  32.199  1.00  0.63           H  
ATOM    925  HA  VAL A  61       6.495 -13.973  35.016  1.00  0.63           H  
ATOM    926  HB  VAL A  61       4.332 -12.971  35.637  1.00  0.63           H  
ATOM    927 1HG1 VAL A  61       4.651 -10.798  34.565  1.00  0.63           H  
ATOM    928 2HG1 VAL A  61       6.209 -11.513  35.054  1.00  0.63           H  
ATOM    929 3HG1 VAL A  61       5.699 -11.563  33.349  1.00  0.63           H  
ATOM    930 1HG2 VAL A  61       2.851 -12.255  33.862  1.00  0.63           H  
ATOM    931 2HG2 VAL A  61       3.916 -12.996  32.703  1.00  0.63           H  
ATOM    932 3HG2 VAL A  61       3.049 -13.990  33.844  1.00  0.63           H  
ATOM    933  N   GLY A  62       4.685 -16.124  33.520  1.00  0.60           N  
ATOM    934  CA  GLY A  62       4.046 -17.426  33.559  1.00  0.60           C  
ATOM    935  C   GLY A  62       3.188 -17.613  32.319  1.00  0.60           C  
ATOM    936  O   GLY A  62       3.245 -16.800  31.386  1.00  0.60           O  
ATOM    937  H   GLY A  62       4.919 -15.722  32.624  1.00  0.60           H  
ATOM    938 1HA  GLY A  62       4.803 -18.205  33.616  1.00  0.60           H  
ATOM    939 2HA  GLY A  62       3.428 -17.509  34.450  1.00  0.60           H  
ATOM    940  N   LYS A  63       2.420 -18.698  32.301  1.00  0.59           N  
ATOM    941  CA  LYS A  63       1.549 -18.982  31.158  1.00  0.59           C  
ATOM    942  C   LYS A  63       0.100 -19.110  31.606  1.00  0.59           C  
ATOM    943  O   LYS A  63      -0.171 -19.615  32.688  1.00  0.59           O  
ATOM    944  CB  LYS A  63       1.987 -20.254  30.424  1.00  0.59           C  
ATOM    945  CG  LYS A  63       3.374 -20.163  29.783  1.00  0.59           C  
ATOM    946  CD  LYS A  63       3.695 -21.391  28.951  1.00  0.59           C  
ATOM    947  CE  LYS A  63       5.081 -21.281  28.329  1.00  0.59           C  
ATOM    948  NZ  LYS A  63       5.373 -22.419  27.403  1.00  0.59           N  
ATOM    949  H   LYS A  63       2.462 -19.326  33.107  1.00  0.59           H  
ATOM    950  HA  LYS A  63       1.599 -18.147  30.459  1.00  0.59           H  
ATOM    951 1HB  LYS A  63       1.986 -21.094  31.114  1.00  0.59           H  
ATOM    952 2HB  LYS A  63       1.264 -20.476  29.632  1.00  0.59           H  
ATOM    953 1HG  LYS A  63       3.415 -19.298  29.138  1.00  0.59           H  
ATOM    954 2HG  LYS A  63       4.125 -20.046  30.550  1.00  0.59           H  
ATOM    955 1HD  LYS A  63       3.653 -22.284  29.575  1.00  0.59           H  
ATOM    956 2HD  LYS A  63       2.958 -21.487  28.155  1.00  0.59           H  
ATOM    957 1HE  LYS A  63       5.150 -20.345  27.776  1.00  0.59           H  
ATOM    958 2HE  LYS A  63       5.825 -21.275  29.125  1.00  0.59           H  
ATOM    959 1HZ  LYS A  63       6.299 -22.306  27.016  1.00  0.59           H  
ATOM    960 2HZ  LYS A  63       5.322 -23.298  27.899  1.00  0.59           H  
ATOM    961 3HZ  LYS A  63       4.694 -22.419  26.656  1.00  0.59           H  
ATOM    962  N   ILE A  64      -0.827 -18.684  30.759  1.00  0.60           N  
ATOM    963  CA  ILE A  64      -2.266 -18.756  31.029  1.00  0.60           C  
ATOM    964  C   ILE A  64      -2.878 -19.937  30.349  1.00  0.60           C  
ATOM    965  O   ILE A  64      -2.731 -20.093  29.137  1.00  0.60           O  
ATOM    966  CB  ILE A  64      -2.994 -17.511  30.526  1.00  0.60           C  
ATOM    967  CG1 ILE A  64      -2.523 -16.301  31.260  1.00  0.60           C  
ATOM    968  CG2 ILE A  64      -4.505 -17.673  30.660  1.00  0.60           C  
ATOM    969  CD1 ILE A  64      -2.961 -15.028  30.605  1.00  0.60           C  
ATOM    970  H   ILE A  64      -0.514 -18.312  29.867  1.00  0.60           H  
ATOM    971  HA  ILE A  64      -2.425 -18.857  32.101  1.00  0.60           H  
ATOM    972  HB  ILE A  64      -2.747 -17.366  29.477  1.00  0.60           H  
ATOM    973 1HG1 ILE A  64      -2.939 -16.326  32.275  1.00  0.60           H  
ATOM    974 2HG1 ILE A  64      -1.446 -16.328  31.336  1.00  0.60           H  
ATOM    975 1HG2 ILE A  64      -4.985 -16.794  30.277  1.00  0.60           H  
ATOM    976 2HG2 ILE A  64      -4.844 -18.537  30.094  1.00  0.60           H  
ATOM    977 3HG2 ILE A  64      -4.758 -17.802  31.703  1.00  0.60           H  
ATOM    978 1HD1 ILE A  64      -2.621 -14.199  31.181  1.00  0.60           H  
ATOM    979 2HD1 ILE A  64      -2.548 -14.969  29.599  1.00  0.60           H  
ATOM    980 3HD1 ILE A  64      -4.008 -15.002  30.548  1.00  0.60           H  
ATOM    981  N   HIS A  65      -3.593 -20.759  31.100  1.00  0.61           N  
ATOM    982  CA  HIS A  65      -4.161 -21.938  30.480  1.00  0.61           C  
ATOM    983  C   HIS A  65      -5.677 -21.889  30.323  1.00  0.61           C  
ATOM    984  O   HIS A  65      -6.407 -21.606  31.273  1.00  0.61           O  
ATOM    985  CB  HIS A  65      -3.752 -23.157  31.299  1.00  0.61           C  
ATOM    986  CG  HIS A  65      -2.247 -23.334  31.338  1.00  0.61           C  
ATOM    987  ND1 HIS A  65      -1.562 -24.168  30.472  1.00  0.61           N  
ATOM    988  CD2 HIS A  65      -1.306 -22.759  32.128  1.00  0.61           C  
ATOM    989  CE1 HIS A  65      -0.264 -24.101  30.739  1.00  0.61           C  
ATOM    990  NE2 HIS A  65      -0.088 -23.259  31.733  1.00  0.61           N  
ATOM    991  H   HIS A  65      -3.694 -20.589  32.106  1.00  0.61           H  
ATOM    992  HA  HIS A  65      -3.743 -22.056  29.484  1.00  0.61           H  
ATOM    993 1HB  HIS A  65      -4.116 -23.049  32.322  1.00  0.61           H  
ATOM    994 2HB  HIS A  65      -4.203 -24.054  30.875  1.00  0.61           H  
ATOM    995  HD2 HIS A  65      -1.483 -22.033  32.929  1.00  0.61           H  
ATOM    996  HE1 HIS A  65       0.528 -24.647  30.224  1.00  0.61           H  
ATOM    997  HE2 HIS A  65       0.800 -23.012  32.147  1.00  0.61           H  
ATOM    998  N   LEU A  66      -6.129 -22.218  29.108  1.00  0.63           N  
ATOM    999  CA  LEU A  66      -7.552 -22.330  28.745  1.00  0.63           C  
ATOM   1000  C   LEU A  66      -8.467 -21.103  28.940  1.00  0.63           C  
ATOM   1001  O   LEU A  66      -9.532 -21.204  29.554  1.00  0.63           O  
ATOM   1002  CB  LEU A  66      -8.155 -23.518  29.489  1.00  0.63           C  
ATOM   1003  CG  LEU A  66      -7.466 -24.850  29.199  1.00  0.63           C  
ATOM   1004  CD1 LEU A  66      -8.098 -25.939  30.041  1.00  0.63           C  
ATOM   1005  CD2 LEU A  66      -7.581 -25.146  27.708  1.00  0.63           C  
ATOM   1006  H   LEU A  66      -5.427 -22.412  28.386  1.00  0.63           H  
ATOM   1007  HA  LEU A  66      -7.579 -22.565  27.681  1.00  0.63           H  
ATOM   1008 1HB  LEU A  66      -8.114 -23.335  30.561  1.00  0.63           H  
ATOM   1009 2HB  LEU A  66      -9.201 -23.613  29.199  1.00  0.63           H  
ATOM   1010  HG  LEU A  66      -6.413 -24.786  29.472  1.00  0.63           H  
ATOM   1011 1HD1 LEU A  66      -7.602 -26.889  29.841  1.00  0.63           H  
ATOM   1012 2HD1 LEU A  66      -7.991 -25.689  31.097  1.00  0.63           H  
ATOM   1013 3HD1 LEU A  66      -9.156 -26.024  29.793  1.00  0.63           H  
ATOM   1014 1HD2 LEU A  66      -7.085 -26.092  27.485  1.00  0.63           H  
ATOM   1015 2HD2 LEU A  66      -8.632 -25.213  27.428  1.00  0.63           H  
ATOM   1016 3HD2 LEU A  66      -7.104 -24.344  27.140  1.00  0.63           H  
ATOM   1017  N   ALA A  67      -8.050 -19.953  28.425  1.00  0.64           N  
ATOM   1018  CA  ALA A  67      -8.835 -18.717  28.455  1.00  0.64           C  
ATOM   1019  C   ALA A  67      -9.922 -18.814  27.390  1.00  0.64           C  
ATOM   1020  O   ALA A  67      -9.726 -19.546  26.415  1.00  0.64           O  
ATOM   1021  CB  ALA A  67      -7.946 -17.531  28.164  1.00  0.64           C  
ATOM   1022  H   ALA A  67      -7.166 -19.943  27.927  1.00  0.64           H  
ATOM   1023  HA  ALA A  67      -9.301 -18.614  29.435  1.00  0.64           H  
ATOM   1024 1HB  ALA A  67      -8.535 -16.616  28.170  1.00  0.64           H  
ATOM   1025 2HB  ALA A  67      -7.158 -17.472  28.905  1.00  0.64           H  
ATOM   1026 3HB  ALA A  67      -7.512 -17.685  27.182  1.00  0.64           H  
ATOM   1027  N   THR A  68     -11.045 -18.081  27.509  1.00  0.65           N  
ATOM   1028  CA  THR A  68     -11.990 -18.132  26.383  1.00  0.65           C  
ATOM   1029  C   THR A  68     -11.800 -16.939  25.454  1.00  0.65           C  
ATOM   1030  O   THR A  68     -11.884 -15.782  25.873  1.00  0.65           O  
ATOM   1031  CB  THR A  68     -13.461 -18.189  26.829  1.00  0.65           C  
ATOM   1032  OG1 THR A  68     -13.683 -19.368  27.612  1.00  0.65           O  
ATOM   1033  CG2 THR A  68     -14.377 -18.221  25.582  1.00  0.65           C  
ATOM   1034  H   THR A  68     -11.245 -17.482  28.319  1.00  0.65           H  
ATOM   1035  HA  THR A  68     -11.796 -19.033  25.799  1.00  0.65           H  
ATOM   1036  HB  THR A  68     -13.695 -17.312  27.433  1.00  0.65           H  
ATOM   1037  HG1 THR A  68     -13.429 -20.141  27.100  1.00  0.65           H  
ATOM   1038 1HG2 THR A  68     -15.419 -18.265  25.894  1.00  0.65           H  
ATOM   1039 2HG2 THR A  68     -14.219 -17.323  24.985  1.00  0.65           H  
ATOM   1040 3HG2 THR A  68     -14.140 -19.100  24.979  1.00  0.65           H  
ATOM   1041  N   LEU A  69     -11.560 -17.240  24.182  1.00  0.66           N  
ATOM   1042  CA  LEU A  69     -11.322 -16.248  23.140  1.00  0.66           C  
ATOM   1043  C   LEU A  69     -12.364 -16.236  22.030  1.00  0.66           C  
ATOM   1044  O   LEU A  69     -12.644 -17.258  21.400  1.00  0.66           O  
ATOM   1045  CB  LEU A  69      -9.953 -16.523  22.517  1.00  0.66           C  
ATOM   1046  CG  LEU A  69      -9.604 -15.797  21.260  1.00  0.66           C  
ATOM   1047  CD1 LEU A  69      -9.471 -14.335  21.488  1.00  0.66           C  
ATOM   1048  CD2 LEU A  69      -8.335 -16.383  20.740  1.00  0.66           C  
ATOM   1049  H   LEU A  69     -11.527 -18.224  23.911  1.00  0.66           H  
ATOM   1050  HA  LEU A  69     -11.311 -15.264  23.604  1.00  0.66           H  
ATOM   1051 1HB  LEU A  69      -9.190 -16.280  23.256  1.00  0.66           H  
ATOM   1052 2HB  LEU A  69      -9.887 -17.597  22.305  1.00  0.66           H  
ATOM   1053  HG  LEU A  69     -10.401 -15.952  20.537  1.00  0.66           H  
ATOM   1054 1HD1 LEU A  69      -9.231 -13.861  20.548  1.00  0.66           H  
ATOM   1055 2HD1 LEU A  69     -10.404 -13.923  21.869  1.00  0.66           H  
ATOM   1056 3HD1 LEU A  69      -8.677 -14.160  22.199  1.00  0.66           H  
ATOM   1057 1HD2 LEU A  69      -8.090 -15.907  19.818  1.00  0.66           H  
ATOM   1058 2HD2 LEU A  69      -7.532 -16.233  21.464  1.00  0.66           H  
ATOM   1059 3HD2 LEU A  69      -8.477 -17.448  20.576  1.00  0.66           H  
ATOM   1060  N   LYS A  70     -12.922 -15.062  21.769  1.00  0.67           N  
ATOM   1061  CA  LYS A  70     -13.858 -14.909  20.674  1.00  0.67           C  
ATOM   1062  C   LYS A  70     -13.217 -14.107  19.548  1.00  0.67           C  
ATOM   1063  O   LYS A  70     -12.670 -13.024  19.787  1.00  0.67           O  
ATOM   1064  CB  LYS A  70     -15.139 -14.196  21.093  1.00  0.67           C  
ATOM   1065  CG  LYS A  70     -16.159 -14.069  19.949  1.00  0.67           C  
ATOM   1066  CD  LYS A  70     -17.449 -13.415  20.399  1.00  0.67           C  
ATOM   1067  CE  LYS A  70     -17.222 -11.942  20.609  1.00  0.67           C  
ATOM   1068  NZ  LYS A  70     -18.466 -11.196  20.973  1.00  0.67           N  
ATOM   1069  H   LYS A  70     -12.681 -14.257  22.341  1.00  0.67           H  
ATOM   1070  HA  LYS A  70     -14.111 -15.887  20.301  1.00  0.67           H  
ATOM   1071 1HB  LYS A  70     -15.604 -14.728  21.914  1.00  0.67           H  
ATOM   1072 2HB  LYS A  70     -14.901 -13.196  21.439  1.00  0.67           H  
ATOM   1073 1HG  LYS A  70     -15.730 -13.469  19.148  1.00  0.67           H  
ATOM   1074 2HG  LYS A  70     -16.385 -15.060  19.549  1.00  0.67           H  
ATOM   1075 1HD  LYS A  70     -18.228 -13.576  19.650  1.00  0.67           H  
ATOM   1076 2HD  LYS A  70     -17.762 -13.824  21.335  1.00  0.67           H  
ATOM   1077 1HE  LYS A  70     -16.501 -11.839  21.403  1.00  0.67           H  
ATOM   1078 2HE  LYS A  70     -16.806 -11.510  19.699  1.00  0.67           H  
ATOM   1079 1HZ  LYS A  70     -18.225 -10.192  21.134  1.00  0.67           H  
ATOM   1080 2HZ  LYS A  70     -19.144 -11.274  20.235  1.00  0.67           H  
ATOM   1081 3HZ  LYS A  70     -18.839 -11.575  21.828  1.00  0.67           H  
ATOM   1082  N   ILE A  71     -13.279 -14.637  18.329  1.00  0.69           N  
ATOM   1083  CA  ILE A  71     -12.792 -13.911  17.157  1.00  0.69           C  
ATOM   1084  C   ILE A  71     -13.964 -13.871  16.179  1.00  0.69           C  
ATOM   1085  O   ILE A  71     -14.408 -14.920  15.704  1.00  0.69           O  
ATOM   1086  CB  ILE A  71     -11.573 -14.572  16.474  1.00  0.69           C  
ATOM   1087  CG1 ILE A  71     -10.378 -14.754  17.454  1.00  0.69           C  
ATOM   1088  CG2 ILE A  71     -11.151 -13.664  15.346  1.00  0.69           C  
ATOM   1089  CD1 ILE A  71      -9.214 -15.553  16.859  1.00  0.69           C  
ATOM   1090  H   ILE A  71     -13.743 -15.540  18.224  1.00  0.69           H  
ATOM   1091  HA  ILE A  71     -12.534 -12.890  17.434  1.00  0.69           H  
ATOM   1092  HB  ILE A  71     -11.839 -15.554  16.084  1.00  0.69           H  
ATOM   1093 1HG1 ILE A  71     -10.009 -13.800  17.751  1.00  0.69           H  
ATOM   1094 2HG1 ILE A  71     -10.729 -15.278  18.334  1.00  0.69           H  
ATOM   1095 1HG2 ILE A  71     -10.296 -14.064  14.835  1.00  0.69           H  
ATOM   1096 2HG2 ILE A  71     -11.962 -13.560  14.658  1.00  0.69           H  
ATOM   1097 3HG2 ILE A  71     -10.904 -12.698  15.754  1.00  0.69           H  
ATOM   1098 1HD1 ILE A  71      -8.420 -15.651  17.586  1.00  0.69           H  
ATOM   1099 2HD1 ILE A  71      -9.562 -16.548  16.572  1.00  0.69           H  
ATOM   1100 3HD1 ILE A  71      -8.829 -15.035  15.982  1.00  0.69           H  
ATOM   1101  N   GLY A  72     -14.467 -12.687  15.855  1.00  0.70           N  
ATOM   1102  CA  GLY A  72     -15.672 -12.646  15.029  1.00  0.70           C  
ATOM   1103  C   GLY A  72     -16.787 -13.346  15.809  1.00  0.70           C  
ATOM   1104  O   GLY A  72     -17.032 -13.002  16.964  1.00  0.70           O  
ATOM   1105  H   GLY A  72     -14.056 -11.835  16.218  1.00  0.70           H  
ATOM   1106 1HA  GLY A  72     -15.946 -11.614  14.812  1.00  0.70           H  
ATOM   1107 2HA  GLY A  72     -15.504 -13.159  14.081  1.00  0.70           H  
ATOM   1108  N   GLN A  73     -17.455 -14.316  15.190  1.00  0.71           N  
ATOM   1109  CA  GLN A  73     -18.530 -15.064  15.844  1.00  0.71           C  
ATOM   1110  C   GLN A  73     -18.069 -16.424  16.404  1.00  0.71           C  
ATOM   1111  O   GLN A  73     -18.890 -17.213  16.882  1.00  0.71           O  
ATOM   1112  CB  GLN A  73     -19.682 -15.286  14.864  1.00  0.71           C  
ATOM   1113  CG  GLN A  73     -20.316 -14.002  14.338  1.00  0.71           C  
ATOM   1114  CD  GLN A  73     -20.920 -13.137  15.436  1.00  0.71           C  
ATOM   1115  OE1 GLN A  73     -21.725 -13.607  16.246  1.00  0.71           O  
ATOM   1116  NE2 GLN A  73     -20.539 -11.863  15.464  1.00  0.71           N  
ATOM   1117  H   GLN A  73     -17.231 -14.539  14.218  1.00  0.71           H  
ATOM   1118  HA  GLN A  73     -18.896 -14.471  16.680  1.00  0.71           H  
ATOM   1119 1HB  GLN A  73     -19.311 -15.852  14.003  1.00  0.71           H  
ATOM   1120 2HB  GLN A  73     -20.457 -15.883  15.340  1.00  0.71           H  
ATOM   1121 1HG  GLN A  73     -19.543 -13.424  13.827  1.00  0.71           H  
ATOM   1122 2HG  GLN A  73     -21.105 -14.265  13.635  1.00  0.71           H  
ATOM   1123 1HE2 GLN A  73     -20.907 -11.245  16.161  1.00  0.71           H  
ATOM   1124 2HE2 GLN A  73     -19.887 -11.522  14.788  1.00  0.71           H  
ATOM   1125  N   ARG A  74     -16.771 -16.724  16.315  1.00  0.72           N  
ATOM   1126  CA  ARG A  74     -16.263 -18.021  16.762  1.00  0.72           C  
ATOM   1127  C   ARG A  74     -15.680 -17.981  18.160  1.00  0.72           C  
ATOM   1128  O   ARG A  74     -14.953 -17.056  18.509  1.00  0.72           O  
ATOM   1129  CB  ARG A  74     -15.152 -18.484  15.840  1.00  0.72           C  
ATOM   1130  CG  ARG A  74     -15.524 -18.708  14.412  1.00  0.72           C  
ATOM   1131  CD  ARG A  74     -16.381 -19.890  14.251  1.00  0.72           C  
ATOM   1132  NE  ARG A  74     -15.685 -21.097  14.681  1.00  0.72           N  
ATOM   1133  CZ  ARG A  74     -14.816 -21.770  13.906  1.00  0.72           C  
ATOM   1134  NH1 ARG A  74     -14.544 -21.359  12.715  1.00  0.72           N  
ATOM   1135  NH2 ARG A  74     -14.205 -22.856  14.311  1.00  0.72           N  
ATOM   1136  H   ARG A  74     -16.115 -16.040  15.934  1.00  0.72           H  
ATOM   1137  HA  ARG A  74     -17.081 -18.741  16.740  1.00  0.72           H  
ATOM   1138 1HB  ARG A  74     -14.358 -17.739  15.847  1.00  0.72           H  
ATOM   1139 2HB  ARG A  74     -14.740 -19.415  16.225  1.00  0.72           H  
ATOM   1140 1HG  ARG A  74     -16.066 -17.840  14.054  1.00  0.72           H  
ATOM   1141 2HG  ARG A  74     -14.621 -18.844  13.812  1.00  0.72           H  
ATOM   1142 1HD  ARG A  74     -17.281 -19.775  14.857  1.00  0.72           H  
ATOM   1143 2HD  ARG A  74     -16.656 -20.001  13.202  1.00  0.72           H  
ATOM   1144  HE  ARG A  74     -15.866 -21.450  15.611  1.00  0.72           H  
ATOM   1145 1HH1 ARG A  74     -14.972 -20.527  12.334  1.00  0.72           H  
ATOM   1146 2HH1 ARG A  74     -13.867 -21.919  12.176  1.00  0.72           H  
ATOM   1147 1HH2 ARG A  74     -14.366 -23.232  15.234  1.00  0.72           H  
ATOM   1148 2HH2 ARG A  74     -13.550 -23.299  13.640  1.00  0.72           H  
ATOM   1149  N   PHE A  75     -15.908 -19.041  18.930  1.00  0.72           N  
ATOM   1150  CA  PHE A  75     -15.312 -19.138  20.259  1.00  0.72           C  
ATOM   1151  C   PHE A  75     -14.338 -20.294  20.342  1.00  0.72           C  
ATOM   1152  O   PHE A  75     -14.670 -21.428  19.984  1.00  0.72           O  
ATOM   1153  CB  PHE A  75     -16.375 -19.341  21.328  1.00  0.72           C  
ATOM   1154  CG  PHE A  75     -17.299 -18.201  21.531  1.00  0.72           C  
ATOM   1155  CD1 PHE A  75     -18.415 -18.040  20.723  1.00  0.72           C  
ATOM   1156  CD2 PHE A  75     -17.086 -17.311  22.561  1.00  0.72           C  
ATOM   1157  CE1 PHE A  75     -19.294 -17.007  20.939  1.00  0.72           C  
ATOM   1158  CE2 PHE A  75     -17.965 -16.281  22.789  1.00  0.72           C  
ATOM   1159  CZ  PHE A  75     -19.075 -16.130  21.975  1.00  0.72           C  
ATOM   1160  H   PHE A  75     -16.512 -19.779  18.602  1.00  0.72           H  
ATOM   1161  HA  PHE A  75     -14.769 -18.220  20.474  1.00  0.72           H  
ATOM   1162 1HB  PHE A  75     -16.968 -20.219  21.081  1.00  0.72           H  
ATOM   1163 2HB  PHE A  75     -15.880 -19.543  22.278  1.00  0.72           H  
ATOM   1164  HD1 PHE A  75     -18.594 -18.743  19.908  1.00  0.72           H  
ATOM   1165  HD2 PHE A  75     -16.213 -17.439  23.201  1.00  0.72           H  
ATOM   1166  HE1 PHE A  75     -20.166 -16.889  20.296  1.00  0.72           H  
ATOM   1167  HE2 PHE A  75     -17.790 -15.585  23.609  1.00  0.72           H  
ATOM   1168  HZ  PHE A  75     -19.774 -15.315  22.153  1.00  0.72           H  
ATOM   1169  N   PHE A  76     -13.147 -19.997  20.826  1.00  0.71           N  
ATOM   1170  CA  PHE A  76     -12.113 -20.991  20.983  1.00  0.71           C  
ATOM   1171  C   PHE A  76     -11.531 -20.902  22.393  1.00  0.71           C  
ATOM   1172  O   PHE A  76     -11.638 -19.853  23.027  1.00  0.71           O  
ATOM   1173  CB  PHE A  76     -10.969 -20.705  20.027  1.00  0.71           C  
ATOM   1174  CG  PHE A  76     -11.298 -20.628  18.591  1.00  0.71           C  
ATOM   1175  CD1 PHE A  76     -11.591 -19.397  18.011  1.00  0.71           C  
ATOM   1176  CD2 PHE A  76     -11.301 -21.755  17.805  1.00  0.71           C  
ATOM   1177  CE1 PHE A  76     -11.873 -19.313  16.672  1.00  0.71           C  
ATOM   1178  CE2 PHE A  76     -11.590 -21.671  16.471  1.00  0.71           C  
ATOM   1179  CZ  PHE A  76     -11.877 -20.456  15.906  1.00  0.71           C  
ATOM   1180  H   PHE A  76     -12.949 -19.032  21.081  1.00  0.71           H  
ATOM   1181  HA  PHE A  76     -12.544 -21.971  20.797  1.00  0.71           H  
ATOM   1182 1HB  PHE A  76     -10.505 -19.759  20.313  1.00  0.71           H  
ATOM   1183 2HB  PHE A  76     -10.217 -21.474  20.155  1.00  0.71           H  
ATOM   1184  HD1 PHE A  76     -11.585 -18.495  18.632  1.00  0.71           H  
ATOM   1185  HD2 PHE A  76     -11.066 -22.718  18.259  1.00  0.71           H  
ATOM   1186  HE1 PHE A  76     -12.095 -18.346  16.221  1.00  0.71           H  
ATOM   1187  HE2 PHE A  76     -11.591 -22.569  15.855  1.00  0.71           H  
ATOM   1188  HZ  PHE A  76     -12.108 -20.407  14.853  1.00  0.71           H  
ATOM   1189  N   PRO A  77     -11.006 -21.985  22.962  1.00  0.70           N  
ATOM   1190  CA  PRO A  77     -10.166 -21.938  24.130  1.00  0.70           C  
ATOM   1191  C   PRO A  77      -8.811 -21.448  23.640  1.00  0.70           C  
ATOM   1192  O   PRO A  77      -8.466 -21.688  22.471  1.00  0.70           O  
ATOM   1193  CB  PRO A  77     -10.154 -23.388  24.612  1.00  0.70           C  
ATOM   1194  CG  PRO A  77     -10.343 -24.199  23.332  1.00  0.70           C  
ATOM   1195  CD  PRO A  77     -11.271 -23.341  22.448  1.00  0.70           C  
ATOM   1196  HA  PRO A  77     -10.597 -21.258  24.877  1.00  0.70           H  
ATOM   1197 1HB  PRO A  77      -9.202 -23.601  25.122  1.00  0.70           H  
ATOM   1198 2HB  PRO A  77     -10.954 -23.547  25.350  1.00  0.70           H  
ATOM   1199 1HG  PRO A  77      -9.367 -24.384  22.859  1.00  0.70           H  
ATOM   1200 2HG  PRO A  77     -10.771 -25.185  23.569  1.00  0.70           H  
ATOM   1201 1HD  PRO A  77     -10.953 -23.443  21.402  1.00  0.70           H  
ATOM   1202 2HD  PRO A  77     -12.328 -23.615  22.597  1.00  0.70           H  
ATOM   1203  N   SER A  78      -8.014 -20.857  24.520  1.00  0.69           N  
ATOM   1204  CA  SER A  78      -6.645 -20.524  24.143  1.00  0.69           C  
ATOM   1205  C   SER A  78      -5.715 -20.411  25.340  1.00  0.69           C  
ATOM   1206  O   SER A  78      -6.098 -19.956  26.420  1.00  0.69           O  
ATOM   1207  CB  SER A  78      -6.599 -19.217  23.387  1.00  0.69           C  
ATOM   1208  OG  SER A  78      -5.293 -18.947  22.943  1.00  0.69           O  
ATOM   1209  H   SER A  78      -8.383 -20.612  25.439  1.00  0.69           H  
ATOM   1210  HA  SER A  78      -6.268 -21.316  23.494  1.00  0.69           H  
ATOM   1211 1HB  SER A  78      -7.279 -19.232  22.563  1.00  0.69           H  
ATOM   1212 2HB  SER A  78      -6.929 -18.425  24.047  1.00  0.69           H  
ATOM   1213  HG  SER A  78      -4.732 -18.955  23.735  1.00  0.69           H  
ATOM   1214  N   SER A  79      -4.476 -20.814  25.142  1.00  0.68           N  
ATOM   1215  CA  SER A  79      -3.491 -20.663  26.194  1.00  0.68           C  
ATOM   1216  C   SER A  79      -2.483 -19.628  25.717  1.00  0.68           C  
ATOM   1217  O   SER A  79      -2.246 -19.517  24.510  1.00  0.68           O  
ATOM   1218  CB  SER A  79      -2.876 -22.009  26.510  1.00  0.68           C  
ATOM   1219  OG  SER A  79      -3.876 -22.912  26.998  1.00  0.68           O  
ATOM   1220  H   SER A  79      -4.207 -21.203  24.247  1.00  0.68           H  
ATOM   1221  HA  SER A  79      -3.975 -20.277  27.089  1.00  0.68           H  
ATOM   1222 1HB  SER A  79      -2.403 -22.422  25.623  1.00  0.68           H  
ATOM   1223 2HB  SER A  79      -2.100 -21.880  27.269  1.00  0.68           H  
ATOM   1224  HG  SER A  79      -3.390 -23.671  27.346  1.00  0.68           H  
ATOM   1225  N   PHE A  80      -1.944 -18.837  26.642  1.00  0.67           N  
ATOM   1226  CA  PHE A  80      -1.050 -17.752  26.238  1.00  0.67           C  
ATOM   1227  C   PHE A  80       0.233 -17.711  27.064  1.00  0.67           C  
ATOM   1228  O   PHE A  80       0.245 -18.128  28.222  1.00  0.67           O  
ATOM   1229  CB  PHE A  80      -1.739 -16.408  26.456  1.00  0.67           C  
ATOM   1230  CG  PHE A  80      -3.148 -16.271  25.900  1.00  0.67           C  
ATOM   1231  CD1 PHE A  80      -4.215 -16.103  26.773  1.00  0.67           C  
ATOM   1232  CD2 PHE A  80      -3.417 -16.324  24.576  1.00  0.67           C  
ATOM   1233  CE1 PHE A  80      -5.496 -15.936  26.309  1.00  0.67           C  
ATOM   1234  CE2 PHE A  80      -4.708 -16.178  24.097  1.00  0.67           C  
ATOM   1235  CZ  PHE A  80      -5.751 -15.968  24.973  1.00  0.67           C  
ATOM   1236  H   PHE A  80      -2.167 -19.019  27.619  1.00  0.67           H  
ATOM   1237  HA  PHE A  80      -0.784 -17.875  25.186  1.00  0.67           H  
ATOM   1238 1HB  PHE A  80      -1.772 -16.189  27.518  1.00  0.67           H  
ATOM   1239 2HB  PHE A  80      -1.123 -15.628  25.997  1.00  0.67           H  
ATOM   1240  HD1 PHE A  80      -4.024 -16.067  27.843  1.00  0.67           H  
ATOM   1241  HD2 PHE A  80      -2.600 -16.495  23.910  1.00  0.67           H  
ATOM   1242  HE1 PHE A  80      -6.299 -15.766  27.011  1.00  0.67           H  
ATOM   1243  HE2 PHE A  80      -4.900 -16.226  23.025  1.00  0.67           H  
ATOM   1244  HZ  PHE A  80      -6.770 -15.839  24.601  1.00  0.67           H  
ATOM   1245  N   THR A  81       1.283 -17.095  26.527  1.00  0.68           N  
ATOM   1246  CA  THR A  81       2.468 -16.821  27.347  1.00  0.68           C  
ATOM   1247  C   THR A  81       2.377 -15.366  27.785  1.00  0.68           C  
ATOM   1248  O   THR A  81       2.041 -14.505  26.970  1.00  0.68           O  
ATOM   1249  CB  THR A  81       3.782 -17.109  26.605  1.00  0.68           C  
ATOM   1250  OG1 THR A  81       3.836 -18.501  26.257  1.00  0.68           O  
ATOM   1251  CG2 THR A  81       4.988 -16.754  27.492  1.00  0.68           C  
ATOM   1252  H   THR A  81       1.261 -16.794  25.547  1.00  0.68           H  
ATOM   1253  HA  THR A  81       2.442 -17.435  28.242  1.00  0.68           H  
ATOM   1254  HB  THR A  81       3.801 -16.536  25.697  1.00  0.68           H  
ATOM   1255  HG1 THR A  81       3.161 -18.686  25.597  1.00  0.68           H  
ATOM   1256 1HG2 THR A  81       5.910 -16.967  26.959  1.00  0.68           H  
ATOM   1257 2HG2 THR A  81       4.961 -15.694  27.749  1.00  0.68           H  
ATOM   1258 3HG2 THR A  81       4.952 -17.349  28.404  1.00  0.68           H  
ATOM   1259  N   VAL A  82       2.601 -15.088  29.066  1.00  0.72           N  
ATOM   1260  CA  VAL A  82       2.438 -13.721  29.524  1.00  0.72           C  
ATOM   1261  C   VAL A  82       3.749 -13.041  29.836  1.00  0.72           C  
ATOM   1262  O   VAL A  82       4.615 -13.600  30.516  1.00  0.72           O  
ATOM   1263  CB  VAL A  82       1.541 -13.683  30.745  1.00  0.72           C  
ATOM   1264  CG1 VAL A  82       1.349 -12.257  31.226  1.00  0.72           C  
ATOM   1265  CG2 VAL A  82       0.259 -14.253  30.377  1.00  0.72           C  
ATOM   1266  H   VAL A  82       2.865 -15.814  29.735  1.00  0.72           H  
ATOM   1267  HA  VAL A  82       1.946 -13.161  28.740  1.00  0.72           H  
ATOM   1268  HB  VAL A  82       1.996 -14.256  31.543  1.00  0.72           H  
ATOM   1269 1HG1 VAL A  82       0.697 -12.253  32.089  1.00  0.72           H  
ATOM   1270 2HG1 VAL A  82       2.293 -11.803  31.488  1.00  0.72           H  
ATOM   1271 3HG1 VAL A  82       0.890 -11.683  30.424  1.00  0.72           H  
ATOM   1272 1HG2 VAL A  82      -0.368 -14.218  31.234  1.00  0.72           H  
ATOM   1273 2HG2 VAL A  82      -0.178 -13.666  29.575  1.00  0.72           H  
ATOM   1274 3HG2 VAL A  82       0.390 -15.285  30.047  1.00  0.72           H  
ATOM   1275  N   LEU A  83       3.891 -11.839  29.300  1.00  0.78           N  
ATOM   1276  CA  LEU A  83       5.098 -11.062  29.484  1.00  0.78           C  
ATOM   1277  C   LEU A  83       4.869  -9.884  30.433  1.00  0.78           C  
ATOM   1278  O   LEU A  83       3.825  -9.224  30.395  1.00  0.78           O  
ATOM   1279  CB  LEU A  83       5.572 -10.581  28.112  1.00  0.78           C  
ATOM   1280  CG  LEU A  83       5.827 -11.707  27.083  1.00  0.78           C  
ATOM   1281  CD1 LEU A  83       6.222 -11.111  25.738  1.00  0.78           C  
ATOM   1282  CD2 LEU A  83       6.897 -12.635  27.604  1.00  0.78           C  
ATOM   1283  H   LEU A  83       3.110 -11.465  28.756  1.00  0.78           H  
ATOM   1284  HA  LEU A  83       5.865 -11.701  29.914  1.00  0.78           H  
ATOM   1285 1HB  LEU A  83       4.814  -9.920  27.700  1.00  0.78           H  
ATOM   1286 2HB  LEU A  83       6.486 -10.017  28.242  1.00  0.78           H  
ATOM   1287  HG  LEU A  83       4.908 -12.264  26.942  1.00  0.78           H  
ATOM   1288 1HD1 LEU A  83       6.381 -11.907  25.015  1.00  0.78           H  
ATOM   1289 2HD1 LEU A  83       5.427 -10.466  25.390  1.00  0.78           H  
ATOM   1290 3HD1 LEU A  83       7.130 -10.540  25.836  1.00  0.78           H  
ATOM   1291 1HD2 LEU A  83       7.060 -13.439  26.890  1.00  0.78           H  
ATOM   1292 2HD2 LEU A  83       7.825 -12.093  27.754  1.00  0.78           H  
ATOM   1293 3HD2 LEU A  83       6.566 -13.047  28.546  1.00  0.78           H  
ATOM   1294  N   GLN A  84       5.869  -9.606  31.259  1.00  0.88           N  
ATOM   1295  CA  GLN A  84       5.852  -8.486  32.200  1.00  0.88           C  
ATOM   1296  C   GLN A  84       5.886  -7.130  31.505  1.00  0.88           C  
ATOM   1297  O   GLN A  84       5.340  -6.144  31.999  1.00  0.88           O  
ATOM   1298  CB  GLN A  84       7.057  -8.563  33.130  1.00  0.88           C  
ATOM   1299  CG  GLN A  84       7.074  -7.537  34.262  1.00  0.88           C  
ATOM   1300  CD  GLN A  84       5.944  -7.704  35.288  1.00  0.88           C  
ATOM   1301  OE1 GLN A  84       5.747  -8.782  35.852  1.00  0.88           O  
ATOM   1302  NE2 GLN A  84       5.215  -6.623  35.547  1.00  0.88           N  
ATOM   1303  H   GLN A  84       6.693 -10.207  31.232  1.00  0.88           H  
ATOM   1304  HA  GLN A  84       4.939  -8.546  32.788  1.00  0.88           H  
ATOM   1305 1HB  GLN A  84       7.136  -9.553  33.563  1.00  0.88           H  
ATOM   1306 2HB  GLN A  84       7.963  -8.410  32.542  1.00  0.88           H  
ATOM   1307 1HG  GLN A  84       8.025  -7.632  34.788  1.00  0.88           H  
ATOM   1308 2HG  GLN A  84       6.990  -6.542  33.823  1.00  0.88           H  
ATOM   1309 1HE2 GLN A  84       4.480  -6.664  36.224  1.00  0.88           H  
ATOM   1310 2HE2 GLN A  84       5.411  -5.764  35.073  1.00  0.88           H  
ATOM   1311  N   ASP A  85       6.587  -7.082  30.380  1.00  0.98           N  
ATOM   1312  CA  ASP A  85       6.835  -5.846  29.652  1.00  0.98           C  
ATOM   1313  C   ASP A  85       6.771  -6.088  28.150  1.00  0.98           C  
ATOM   1314  O   ASP A  85       7.655  -6.718  27.571  1.00  0.98           O  
ATOM   1315  CB  ASP A  85       8.211  -5.281  30.047  1.00  0.98           C  
ATOM   1316  CG  ASP A  85       8.566  -3.899  29.431  1.00  0.98           C  
ATOM   1317  OD1 ASP A  85       7.826  -3.399  28.621  1.00  0.98           O  
ATOM   1318  OD2 ASP A  85       9.590  -3.367  29.803  1.00  0.98           O  
ATOM   1319  H   ASP A  85       6.974  -7.943  30.025  1.00  0.98           H  
ATOM   1320  HA  ASP A  85       6.064  -5.122  29.916  1.00  0.98           H  
ATOM   1321 1HB  ASP A  85       8.254  -5.186  31.132  1.00  0.98           H  
ATOM   1322 2HB  ASP A  85       8.983  -5.992  29.756  1.00  0.98           H  
ATOM   1323  N   ASN A  86       5.687  -5.624  27.544  1.00  1.07           N  
ATOM   1324  CA  ASN A  86       5.411  -5.812  26.127  1.00  1.07           C  
ATOM   1325  C   ASN A  86       4.547  -4.680  25.610  1.00  1.07           C  
ATOM   1326  O   ASN A  86       3.424  -4.482  26.073  1.00  1.07           O  
ATOM   1327  CB  ASN A  86       4.734  -7.138  25.841  1.00  1.07           C  
ATOM   1328  CG  ASN A  86       4.574  -7.412  24.342  1.00  1.07           C  
ATOM   1329  OD1 ASN A  86       4.972  -6.590  23.501  1.00  1.07           O  
ATOM   1330  ND2 ASN A  86       3.983  -8.531  24.004  1.00  1.07           N  
ATOM   1331  H   ASN A  86       5.028  -5.100  28.102  1.00  1.07           H  
ATOM   1332  HA  ASN A  86       6.355  -5.777  25.581  1.00  1.07           H  
ATOM   1333 1HB  ASN A  86       5.316  -7.945  26.284  1.00  1.07           H  
ATOM   1334 2HB  ASN A  86       3.745  -7.153  26.305  1.00  1.07           H  
ATOM   1335 1HD2 ASN A  86       3.846  -8.754  23.041  1.00  1.07           H  
ATOM   1336 2HD2 ASN A  86       3.636  -9.142  24.711  1.00  1.07           H  
ATOM   1337  N   LYS A  87       5.079  -3.920  24.655  1.00  1.10           N  
ATOM   1338  CA  LYS A  87       4.353  -2.798  24.064  1.00  1.10           C  
ATOM   1339  C   LYS A  87       3.062  -3.261  23.371  1.00  1.10           C  
ATOM   1340  O   LYS A  87       2.148  -2.463  23.149  1.00  1.10           O  
ATOM   1341  CB  LYS A  87       5.242  -2.050  23.072  1.00  1.10           C  
ATOM   1342  CG  LYS A  87       5.571  -2.829  21.809  1.00  1.10           C  
ATOM   1343  CD  LYS A  87       6.511  -2.058  20.894  1.00  1.10           C  
ATOM   1344  CE  LYS A  87       6.790  -2.836  19.613  1.00  1.10           C  
ATOM   1345  NZ  LYS A  87       7.732  -2.111  18.717  1.00  1.10           N  
ATOM   1346  H   LYS A  87       6.011  -4.135  24.330  1.00  1.10           H  
ATOM   1347  HA  LYS A  87       4.073  -2.111  24.863  1.00  1.10           H  
ATOM   1348 1HB  LYS A  87       4.750  -1.124  22.773  1.00  1.10           H  
ATOM   1349 2HB  LYS A  87       6.181  -1.782  23.555  1.00  1.10           H  
ATOM   1350 1HG  LYS A  87       6.010  -3.794  22.066  1.00  1.10           H  
ATOM   1351 2HG  LYS A  87       4.649  -3.000  21.264  1.00  1.10           H  
ATOM   1352 1HD  LYS A  87       6.062  -1.098  20.637  1.00  1.10           H  
ATOM   1353 2HD  LYS A  87       7.453  -1.873  21.410  1.00  1.10           H  
ATOM   1354 1HE  LYS A  87       7.219  -3.804  19.870  1.00  1.10           H  
ATOM   1355 2HE  LYS A  87       5.850  -2.997  19.083  1.00  1.10           H  
ATOM   1356 1HZ  LYS A  87       7.891  -2.656  17.881  1.00  1.10           H  
ATOM   1357 2HZ  LYS A  87       7.337  -1.216  18.465  1.00  1.10           H  
ATOM   1358 3HZ  LYS A  87       8.610  -1.968  19.196  1.00  1.10           H  
ATOM   1359  N   VAL A  88       2.991  -4.548  23.023  1.00  1.07           N  
ATOM   1360  CA  VAL A  88       1.806  -5.093  22.399  1.00  1.07           C  
ATOM   1361  C   VAL A  88       0.944  -5.761  23.463  1.00  1.07           C  
ATOM   1362  O   VAL A  88       1.355  -6.727  24.106  1.00  1.07           O  
ATOM   1363  CB  VAL A  88       2.175  -6.128  21.328  1.00  1.07           C  
ATOM   1364  CG1 VAL A  88       0.912  -6.682  20.721  1.00  1.07           C  
ATOM   1365  CG2 VAL A  88       3.058  -5.499  20.291  1.00  1.07           C  
ATOM   1366  H   VAL A  88       3.774  -5.163  23.218  1.00  1.07           H  
ATOM   1367  HA  VAL A  88       1.241  -4.286  21.934  1.00  1.07           H  
ATOM   1368  HB  VAL A  88       2.704  -6.960  21.785  1.00  1.07           H  
ATOM   1369 1HG1 VAL A  88       1.157  -7.414  19.967  1.00  1.07           H  
ATOM   1370 2HG1 VAL A  88       0.334  -7.142  21.491  1.00  1.07           H  
ATOM   1371 3HG1 VAL A  88       0.340  -5.883  20.271  1.00  1.07           H  
ATOM   1372 1HG2 VAL A  88       3.313  -6.240  19.535  1.00  1.07           H  
ATOM   1373 2HG2 VAL A  88       2.545  -4.670  19.833  1.00  1.07           H  
ATOM   1374 3HG2 VAL A  88       3.963  -5.146  20.768  1.00  1.07           H  
ATOM   1375  N   GLU A  89      -0.268  -5.247  23.633  1.00  0.99           N  
ATOM   1376  CA  GLU A  89      -1.199  -5.743  24.645  1.00  0.99           C  
ATOM   1377  C   GLU A  89      -1.540  -7.230  24.478  1.00  0.99           C  
ATOM   1378  O   GLU A  89      -1.684  -7.966  25.460  1.00  0.99           O  
ATOM   1379  CB  GLU A  89      -2.482  -4.904  24.604  1.00  0.99           C  
ATOM   1380  CG  GLU A  89      -3.482  -5.281  25.648  1.00  0.99           C  
ATOM   1381  CD  GLU A  89      -4.735  -4.419  25.724  1.00  0.99           C  
ATOM   1382  OE1 GLU A  89      -4.880  -3.505  24.953  1.00  0.99           O  
ATOM   1383  OE2 GLU A  89      -5.554  -4.697  26.590  1.00  0.99           O  
ATOM   1384  H   GLU A  89      -0.534  -4.458  23.062  1.00  0.99           H  
ATOM   1385  HA  GLU A  89      -0.732  -5.615  25.622  1.00  0.99           H  
ATOM   1386 1HB  GLU A  89      -2.234  -3.851  24.733  1.00  0.99           H  
ATOM   1387 2HB  GLU A  89      -2.958  -5.016  23.629  1.00  0.99           H  
ATOM   1388 1HG  GLU A  89      -3.769  -6.302  25.445  1.00  0.99           H  
ATOM   1389 2HG  GLU A  89      -2.980  -5.240  26.605  1.00  0.99           H  
ATOM   1390  N   PHE A  90      -1.677  -7.645  23.224  1.00  0.89           N  
ATOM   1391  CA  PHE A  90      -2.046  -9.002  22.849  1.00  0.89           C  
ATOM   1392  C   PHE A  90      -1.570  -9.263  21.417  1.00  0.89           C  
ATOM   1393  O   PHE A  90      -1.842  -8.456  20.520  1.00  0.89           O  
ATOM   1394  CB  PHE A  90      -3.560  -9.165  22.923  1.00  0.89           C  
ATOM   1395  CG  PHE A  90      -4.096 -10.561  22.736  1.00  0.89           C  
ATOM   1396  CD1 PHE A  90      -4.757 -11.207  23.747  1.00  0.89           C  
ATOM   1397  CD2 PHE A  90      -3.906 -11.228  21.574  1.00  0.89           C  
ATOM   1398  CE1 PHE A  90      -5.232 -12.483  23.585  1.00  0.89           C  
ATOM   1399  CE2 PHE A  90      -4.360 -12.479  21.402  1.00  0.89           C  
ATOM   1400  CZ  PHE A  90      -5.036 -13.121  22.397  1.00  0.89           C  
ATOM   1401  H   PHE A  90      -1.522  -6.971  22.491  1.00  0.89           H  
ATOM   1402  HA  PHE A  90      -1.560  -9.707  23.519  1.00  0.89           H  
ATOM   1403 1HB  PHE A  90      -3.898  -8.809  23.898  1.00  0.89           H  
ATOM   1404 2HB  PHE A  90      -4.012  -8.529  22.173  1.00  0.89           H  
ATOM   1405  HD1 PHE A  90      -4.898 -10.687  24.680  1.00  0.89           H  
ATOM   1406  HD2 PHE A  90      -3.370 -10.742  20.772  1.00  0.89           H  
ATOM   1407  HE1 PHE A  90      -5.751 -12.981  24.397  1.00  0.89           H  
ATOM   1408  HE2 PHE A  90      -4.174 -12.960  20.472  1.00  0.89           H  
ATOM   1409  HZ  PHE A  90      -5.401 -14.129  22.242  1.00  0.89           H  
ATOM   1410  N   LEU A  91      -0.823 -10.352  21.231  1.00  0.81           N  
ATOM   1411  CA  LEU A  91      -0.272 -10.738  19.934  1.00  0.81           C  
ATOM   1412  C   LEU A  91      -0.570 -12.174  19.553  1.00  0.81           C  
ATOM   1413  O   LEU A  91      -0.153 -13.087  20.259  1.00  0.81           O  
ATOM   1414  CB  LEU A  91       1.252 -10.628  19.994  1.00  0.81           C  
ATOM   1415  CG  LEU A  91       2.021 -11.052  18.752  1.00  0.81           C  
ATOM   1416  CD1 LEU A  91       1.665 -10.133  17.613  1.00  0.81           C  
ATOM   1417  CD2 LEU A  91       3.505 -11.003  19.059  1.00  0.81           C  
ATOM   1418  H   LEU A  91      -0.634 -10.942  22.040  1.00  0.81           H  
ATOM   1419  HA  LEU A  91      -0.680 -10.080  19.168  1.00  0.81           H  
ATOM   1420 1HB  LEU A  91       1.520  -9.612  20.215  1.00  0.81           H  
ATOM   1421 2HB  LEU A  91       1.601 -11.252  20.818  1.00  0.81           H  
ATOM   1422  HG  LEU A  91       1.741 -12.072  18.463  1.00  0.81           H  
ATOM   1423 1HD1 LEU A  91       2.203 -10.426  16.738  1.00  0.81           H  
ATOM   1424 2HD1 LEU A  91       0.602 -10.201  17.419  1.00  0.81           H  
ATOM   1425 3HD1 LEU A  91       1.929  -9.112  17.874  1.00  0.81           H  
ATOM   1426 1HD2 LEU A  91       4.066 -11.305  18.174  1.00  0.81           H  
ATOM   1427 2HD2 LEU A  91       3.787  -9.988  19.341  1.00  0.81           H  
ATOM   1428 3HD2 LEU A  91       3.727 -11.685  19.880  1.00  0.81           H  
ATOM   1429  N   PHE A  92      -1.224 -12.393  18.412  1.00  0.75           N  
ATOM   1430  CA  PHE A  92      -1.481 -13.755  17.949  1.00  0.75           C  
ATOM   1431  C   PHE A  92      -0.298 -14.296  17.183  1.00  0.75           C  
ATOM   1432  O   PHE A  92       0.152 -13.681  16.203  1.00  0.75           O  
ATOM   1433  CB  PHE A  92      -2.683 -13.866  17.025  1.00  0.75           C  
ATOM   1434  CG  PHE A  92      -3.985 -13.724  17.629  1.00  0.75           C  
ATOM   1435  CD1 PHE A  92      -4.787 -12.655  17.427  1.00  0.75           C  
ATOM   1436  CD2 PHE A  92      -4.401 -14.701  18.415  1.00  0.75           C  
ATOM   1437  CE1 PHE A  92      -6.019 -12.625  18.010  1.00  0.75           C  
ATOM   1438  CE2 PHE A  92      -5.616 -14.689  19.007  1.00  0.75           C  
ATOM   1439  CZ  PHE A  92      -6.438 -13.646  18.798  1.00  0.75           C  
ATOM   1440  H   PHE A  92      -1.540 -11.602  17.859  1.00  0.75           H  
ATOM   1441  HA  PHE A  92      -1.648 -14.398  18.805  1.00  0.75           H  
ATOM   1442 1HB  PHE A  92      -2.598 -13.110  16.252  1.00  0.75           H  
ATOM   1443 2HB  PHE A  92      -2.650 -14.835  16.523  1.00  0.75           H  
ATOM   1444  HD1 PHE A  92      -4.456 -11.834  16.797  1.00  0.75           H  
ATOM   1445  HD2 PHE A  92      -3.716 -15.514  18.558  1.00  0.75           H  
ATOM   1446  HE1 PHE A  92      -6.658 -11.783  17.839  1.00  0.75           H  
ATOM   1447  HE2 PHE A  92      -5.911 -15.509  19.640  1.00  0.75           H  
ATOM   1448  HZ  PHE A  92      -7.413 -13.616  19.259  1.00  0.75           H  
ATOM   1449  N   GLY A  93       0.201 -15.457  17.606  1.00  0.72           N  
ATOM   1450  CA  GLY A  93       1.348 -16.022  16.905  1.00  0.72           C  
ATOM   1451  C   GLY A  93       0.955 -17.123  15.944  1.00  0.72           C  
ATOM   1452  O   GLY A  93      -0.223 -17.492  15.842  1.00  0.72           O  
ATOM   1453  H   GLY A  93      -0.208 -15.938  18.412  1.00  0.72           H  
ATOM   1454 1HA  GLY A  93       1.844 -15.234  16.345  1.00  0.72           H  
ATOM   1455 2HA  GLY A  93       2.073 -16.400  17.617  1.00  0.72           H  
ATOM   1456  N   LEU A  94       1.959 -17.704  15.308  1.00  0.71           N  
ATOM   1457  CA  LEU A  94       1.789 -18.744  14.320  1.00  0.71           C  
ATOM   1458  C   LEU A  94       1.171 -20.012  14.876  1.00  0.71           C  
ATOM   1459  O   LEU A  94       0.332 -20.623  14.220  1.00  0.71           O  
ATOM   1460  CB  LEU A  94       3.126 -19.031  13.667  1.00  0.71           C  
ATOM   1461  CG  LEU A  94       3.109 -19.999  12.548  1.00  0.71           C  
ATOM   1462  CD1 LEU A  94       2.167 -19.485  11.465  1.00  0.71           C  
ATOM   1463  CD2 LEU A  94       4.516 -20.122  12.019  1.00  0.71           C  
ATOM   1464  H   LEU A  94       2.908 -17.365  15.458  1.00  0.71           H  
ATOM   1465  HA  LEU A  94       1.127 -18.358  13.550  1.00  0.71           H  
ATOM   1466 1HB  LEU A  94       3.539 -18.096  13.294  1.00  0.71           H  
ATOM   1467 2HB  LEU A  94       3.804 -19.418  14.428  1.00  0.71           H  
ATOM   1468  HG  LEU A  94       2.753 -20.962  12.892  1.00  0.71           H  
ATOM   1469 1HD1 LEU A  94       2.154 -20.185  10.630  1.00  0.71           H  
ATOM   1470 2HD1 LEU A  94       1.161 -19.388  11.872  1.00  0.71           H  
ATOM   1471 3HD1 LEU A  94       2.518 -18.510  11.121  1.00  0.71           H  
ATOM   1472 1HD2 LEU A  94       4.536 -20.808  11.187  1.00  0.71           H  
ATOM   1473 2HD2 LEU A  94       4.858 -19.139  11.684  1.00  0.71           H  
ATOM   1474 3HD2 LEU A  94       5.174 -20.483  12.814  1.00  0.71           H  
ATOM   1475  N   ASP A  95       1.561 -20.433  16.083  1.00  0.70           N  
ATOM   1476  CA  ASP A  95       0.987 -21.655  16.629  1.00  0.70           C  
ATOM   1477  C   ASP A  95      -0.544 -21.554  16.675  1.00  0.70           C  
ATOM   1478  O   ASP A  95      -1.240 -22.483  16.267  1.00  0.70           O  
ATOM   1479  CB  ASP A  95       1.567 -21.930  18.025  1.00  0.70           C  
ATOM   1480  CG  ASP A  95       1.175 -23.301  18.609  1.00  0.70           C  
ATOM   1481  OD1 ASP A  95       1.531 -24.296  18.017  1.00  0.70           O  
ATOM   1482  OD2 ASP A  95       0.555 -23.345  19.662  1.00  0.70           O  
ATOM   1483  H   ASP A  95       2.285 -19.946  16.613  1.00  0.70           H  
ATOM   1484  HA  ASP A  95       1.255 -22.484  15.975  1.00  0.70           H  
ATOM   1485 1HB  ASP A  95       2.654 -21.879  17.975  1.00  0.70           H  
ATOM   1486 2HB  ASP A  95       1.242 -21.149  18.711  1.00  0.70           H  
ATOM   1487  N   LEU A  96      -1.073 -20.414  17.130  1.00  0.71           N  
ATOM   1488  CA  LEU A  96      -2.518 -20.213  17.192  1.00  0.71           C  
ATOM   1489  C   LEU A  96      -3.120 -20.150  15.807  1.00  0.71           C  
ATOM   1490  O   LEU A  96      -4.171 -20.742  15.544  1.00  0.71           O  
ATOM   1491  CB  LEU A  96      -2.888 -18.978  17.994  1.00  0.71           C  
ATOM   1492  CG  LEU A  96      -4.397 -18.758  18.179  1.00  0.71           C  
ATOM   1493  CD1 LEU A  96      -4.647 -18.117  19.569  1.00  0.71           C  
ATOM   1494  CD2 LEU A  96      -4.906 -17.876  16.993  1.00  0.71           C  
ATOM   1495  H   LEU A  96      -0.456 -19.671  17.426  1.00  0.71           H  
ATOM   1496  HA  LEU A  96      -2.952 -21.066  17.707  1.00  0.71           H  
ATOM   1497 1HB  LEU A  96      -2.438 -19.066  18.976  1.00  0.71           H  
ATOM   1498 2HB  LEU A  96      -2.471 -18.097  17.492  1.00  0.71           H  
ATOM   1499  HG  LEU A  96      -4.928 -19.709  18.166  1.00  0.71           H  
ATOM   1500 1HD1 LEU A  96      -5.714 -17.960  19.714  1.00  0.71           H  
ATOM   1501 2HD1 LEU A  96      -4.281 -18.793  20.345  1.00  0.71           H  
ATOM   1502 3HD1 LEU A  96      -4.141 -17.200  19.667  1.00  0.71           H  
ATOM   1503 1HD2 LEU A  96      -5.958 -17.676  17.092  1.00  0.71           H  
ATOM   1504 2HD2 LEU A  96      -4.379 -16.951  16.969  1.00  0.71           H  
ATOM   1505 3HD2 LEU A  96      -4.730 -18.394  16.059  1.00  0.71           H  
ATOM   1506  N   LEU A  97      -2.466 -19.417  14.909  1.00  0.71           N  
ATOM   1507  CA  LEU A  97      -3.018 -19.282  13.579  1.00  0.71           C  
ATOM   1508  C   LEU A  97      -3.128 -20.677  12.952  1.00  0.71           C  
ATOM   1509  O   LEU A  97      -4.122 -21.001  12.301  1.00  0.71           O  
ATOM   1510  CB  LEU A  97      -2.116 -18.354  12.748  1.00  0.71           C  
ATOM   1511  CG  LEU A  97      -2.113 -16.847  13.200  1.00  0.71           C  
ATOM   1512  CD1 LEU A  97      -1.008 -16.089  12.452  1.00  0.71           C  
ATOM   1513  CD2 LEU A  97      -3.477 -16.226  12.938  1.00  0.71           C  
ATOM   1514  H   LEU A  97      -1.601 -18.934  15.160  1.00  0.71           H  
ATOM   1515  HA  LEU A  97      -4.005 -18.846  13.657  1.00  0.71           H  
ATOM   1516 1HB  LEU A  97      -1.101 -18.723  12.813  1.00  0.71           H  
ATOM   1517 2HB  LEU A  97      -2.429 -18.397  11.706  1.00  0.71           H  
ATOM   1518  HG  LEU A  97      -1.906 -16.790  14.261  1.00  0.71           H  
ATOM   1519 1HD1 LEU A  97      -0.995 -15.048  12.778  1.00  0.71           H  
ATOM   1520 2HD1 LEU A  97      -0.053 -16.544  12.677  1.00  0.71           H  
ATOM   1521 3HD1 LEU A  97      -1.190 -16.136  11.384  1.00  0.71           H  
ATOM   1522 1HD2 LEU A  97      -3.477 -15.193  13.263  1.00  0.71           H  
ATOM   1523 2HD2 LEU A  97      -3.695 -16.269  11.875  1.00  0.71           H  
ATOM   1524 3HD2 LEU A  97      -4.232 -16.774  13.494  1.00  0.71           H  
ATOM   1525  N   ARG A  98      -2.150 -21.545  13.199  1.00  0.72           N  
ATOM   1526  CA  ARG A  98      -2.234 -22.905  12.686  1.00  0.72           C  
ATOM   1527  C   ARG A  98      -3.357 -23.712  13.363  1.00  0.72           C  
ATOM   1528  O   ARG A  98      -4.151 -24.375  12.684  1.00  0.72           O  
ATOM   1529  CB  ARG A  98      -0.915 -23.621  12.911  1.00  0.72           C  
ATOM   1530  CG  ARG A  98       0.255 -23.167  12.048  1.00  0.72           C  
ATOM   1531  CD  ARG A  98       1.501 -23.831  12.495  1.00  0.72           C  
ATOM   1532  NE  ARG A  98       2.642 -23.528  11.656  1.00  0.72           N  
ATOM   1533  CZ  ARG A  98       3.917 -23.796  11.997  1.00  0.72           C  
ATOM   1534  NH1 ARG A  98       4.182 -24.337  13.165  1.00  0.72           N  
ATOM   1535  NH2 ARG A  98       4.904 -23.517  11.164  1.00  0.72           N  
ATOM   1536  H   ARG A  98      -1.328 -21.254  13.729  1.00  0.72           H  
ATOM   1537  HA  ARG A  98      -2.432 -22.855  11.616  1.00  0.72           H  
ATOM   1538 1HB  ARG A  98      -0.612 -23.486  13.950  1.00  0.72           H  
ATOM   1539 2HB  ARG A  98      -1.052 -24.688  12.751  1.00  0.72           H  
ATOM   1540 1HG  ARG A  98       0.071 -23.431  11.008  1.00  0.72           H  
ATOM   1541 2HG  ARG A  98       0.380 -22.089  12.135  1.00  0.72           H  
ATOM   1542 1HD  ARG A  98       1.728 -23.495  13.509  1.00  0.72           H  
ATOM   1543 2HD  ARG A  98       1.356 -24.910  12.497  1.00  0.72           H  
ATOM   1544  HE  ARG A  98       2.469 -23.109  10.753  1.00  0.72           H  
ATOM   1545 1HH1 ARG A  98       3.428 -24.548  13.808  1.00  0.72           H  
ATOM   1546 2HH1 ARG A  98       5.139 -24.535  13.424  1.00  0.72           H  
ATOM   1547 1HH2 ARG A  98       4.704 -23.101  10.264  1.00  0.72           H  
ATOM   1548 2HH2 ARG A  98       5.859 -23.718  11.427  1.00  0.72           H  
ATOM   1549  N   ARG A  99      -3.480 -23.594  14.695  1.00  0.74           N  
ATOM   1550  CA  ARG A  99      -4.484 -24.340  15.466  1.00  0.74           C  
ATOM   1551  C   ARG A  99      -5.913 -24.038  15.063  1.00  0.74           C  
ATOM   1552  O   ARG A  99      -6.766 -24.928  15.069  1.00  0.74           O  
ATOM   1553  CB  ARG A  99      -4.355 -24.047  16.952  1.00  0.74           C  
ATOM   1554  CG  ARG A  99      -3.166 -24.669  17.644  1.00  0.74           C  
ATOM   1555  CD  ARG A  99      -3.097 -24.254  19.058  1.00  0.74           C  
ATOM   1556  NE  ARG A  99      -1.887 -24.703  19.681  1.00  0.74           N  
ATOM   1557  CZ  ARG A  99      -1.671 -25.874  20.272  1.00  0.74           C  
ATOM   1558  NH1 ARG A  99      -2.613 -26.794  20.377  1.00  0.74           N  
ATOM   1559  NH2 ARG A  99      -0.466 -26.061  20.744  1.00  0.74           N  
ATOM   1560  H   ARG A  99      -2.812 -23.015  15.205  1.00  0.74           H  
ATOM   1561  HA  ARG A  99      -4.302 -25.401  15.310  1.00  0.74           H  
ATOM   1562 1HB  ARG A  99      -4.294 -22.972  17.095  1.00  0.74           H  
ATOM   1563 2HB  ARG A  99      -5.253 -24.388  17.465  1.00  0.74           H  
ATOM   1564 1HG  ARG A  99      -3.275 -25.751  17.624  1.00  0.74           H  
ATOM   1565 2HG  ARG A  99      -2.246 -24.407  17.155  1.00  0.74           H  
ATOM   1566 1HD  ARG A  99      -3.119 -23.167  19.111  1.00  0.74           H  
ATOM   1567 2HD  ARG A  99      -3.941 -24.665  19.607  1.00  0.74           H  
ATOM   1568  HE  ARG A  99      -1.073 -24.076  19.646  1.00  0.74           H  
ATOM   1569 1HH1 ARG A  99      -3.533 -26.617  20.001  1.00  0.74           H  
ATOM   1570 2HH1 ARG A  99      -2.412 -27.671  20.832  1.00  0.74           H  
ATOM   1571 1HH2 ARG A  99       0.209 -25.283  20.606  1.00  0.74           H  
ATOM   1572 2HH2 ARG A  99      -0.211 -26.916  21.204  1.00  0.74           H  
ATOM   1573  N   TYR A 100      -6.182 -22.792  14.693  1.00  0.75           N  
ATOM   1574  CA  TYR A 100      -7.536 -22.412  14.316  1.00  0.75           C  
ATOM   1575  C   TYR A 100      -7.694 -22.361  12.799  1.00  0.75           C  
ATOM   1576  O   TYR A 100      -8.677 -21.819  12.301  1.00  0.75           O  
ATOM   1577  CB  TYR A 100      -7.895 -21.036  14.869  1.00  0.75           C  
ATOM   1578  CG  TYR A 100      -7.884 -20.863  16.358  1.00  0.75           C  
ATOM   1579  CD1 TYR A 100      -7.970 -19.587  16.844  1.00  0.75           C  
ATOM   1580  CD2 TYR A 100      -7.752 -21.932  17.233  1.00  0.75           C  
ATOM   1581  CE1 TYR A 100      -7.924 -19.355  18.187  1.00  0.75           C  
ATOM   1582  CE2 TYR A 100      -7.699 -21.698  18.597  1.00  0.75           C  
ATOM   1583  CZ  TYR A 100      -7.779 -20.411  19.068  1.00  0.75           C  
ATOM   1584  OH  TYR A 100      -7.716 -20.151  20.413  1.00  0.75           O  
ATOM   1585  H   TYR A 100      -5.440 -22.089  14.730  1.00  0.75           H  
ATOM   1586  HA  TYR A 100      -8.233 -23.153  14.703  1.00  0.75           H  
ATOM   1587 1HB  TYR A 100      -7.179 -20.351  14.490  1.00  0.75           H  
ATOM   1588 2HB  TYR A 100      -8.869 -20.735  14.499  1.00  0.75           H  
ATOM   1589  HD1 TYR A 100      -8.071 -18.750  16.152  1.00  0.75           H  
ATOM   1590  HD2 TYR A 100      -7.685 -22.945  16.857  1.00  0.75           H  
ATOM   1591  HE1 TYR A 100      -7.990 -18.340  18.552  1.00  0.75           H  
ATOM   1592  HE2 TYR A 100      -7.591 -22.528  19.295  1.00  0.75           H  
ATOM   1593  HH  TYR A 100      -7.975 -20.937  20.950  1.00  0.75           H  
ATOM   1594  N   GLN A 101      -6.721 -22.896  12.057  1.00  0.78           N  
ATOM   1595  CA  GLN A 101      -6.760 -22.884  10.599  1.00  0.78           C  
ATOM   1596  C   GLN A 101      -7.025 -21.488  10.046  1.00  0.78           C  
ATOM   1597  O   GLN A 101      -7.956 -21.279   9.254  1.00  0.78           O  
ATOM   1598  CB  GLN A 101      -7.791 -23.892  10.091  1.00  0.78           C  
ATOM   1599  CG  GLN A 101      -7.407 -25.319  10.433  1.00  0.78           C  
ATOM   1600  CD  GLN A 101      -6.232 -25.825   9.604  1.00  0.78           C  
ATOM   1601  OE1 GLN A 101      -6.381 -26.137   8.415  1.00  0.78           O  
ATOM   1602  NE2 GLN A 101      -5.053 -25.886  10.219  1.00  0.78           N  
ATOM   1603  H   GLN A 101      -5.920 -23.347  12.500  1.00  0.78           H  
ATOM   1604  HA  GLN A 101      -5.780 -23.198  10.239  1.00  0.78           H  
ATOM   1605 1HB  GLN A 101      -8.773 -23.685  10.527  1.00  0.78           H  
ATOM   1606 2HB  GLN A 101      -7.889 -23.808   9.011  1.00  0.78           H  
ATOM   1607 1HG  GLN A 101      -7.122 -25.359  11.488  1.00  0.78           H  
ATOM   1608 2HG  GLN A 101      -8.266 -25.965  10.253  1.00  0.78           H  
ATOM   1609 1HE2 GLN A 101      -4.246 -26.200   9.723  1.00  0.78           H  
ATOM   1610 2HE2 GLN A 101      -4.962 -25.593  11.194  1.00  0.78           H  
ATOM   1611  N   CYS A 102      -6.189 -20.536  10.474  1.00  0.82           N  
ATOM   1612  CA  CYS A 102      -6.313 -19.153  10.071  1.00  0.82           C  
ATOM   1613  C   CYS A 102      -5.424 -18.822   8.874  1.00  0.82           C  
ATOM   1614  O   CYS A 102      -4.366 -19.428   8.686  1.00  0.82           O  
ATOM   1615  CB  CYS A 102      -5.867 -18.215  11.175  1.00  0.82           C  
ATOM   1616  SG  CYS A 102      -6.733 -18.315  12.717  1.00  0.82           S  
ATOM   1617  H   CYS A 102      -5.451 -20.782  11.125  1.00  0.82           H  
ATOM   1618  HA  CYS A 102      -7.343 -18.979   9.834  1.00  0.82           H  
ATOM   1619 1HB  CYS A 102      -4.824 -18.382  11.362  1.00  0.82           H  
ATOM   1620 2HB  CYS A 102      -5.976 -17.216  10.812  1.00  0.82           H  
ATOM   1621  HG  CYS A 102      -6.393 -19.581  12.968  1.00  0.82           H  
ATOM   1622  N   CYS A 103      -5.826 -17.805   8.121  1.00  0.88           N  
ATOM   1623  CA  CYS A 103      -5.043 -17.286   7.002  1.00  0.88           C  
ATOM   1624  C   CYS A 103      -5.195 -15.781   6.842  1.00  0.88           C  
ATOM   1625  O   CYS A 103      -6.288 -15.230   6.955  1.00  0.88           O  
ATOM   1626  CB  CYS A 103      -5.437 -17.947   5.689  1.00  0.88           C  
ATOM   1627  SG  CYS A 103      -4.466 -17.352   4.272  1.00  0.88           S  
ATOM   1628  H   CYS A 103      -6.739 -17.406   8.328  1.00  0.88           H  
ATOM   1629  HA  CYS A 103      -3.993 -17.505   7.191  1.00  0.88           H  
ATOM   1630 1HB  CYS A 103      -5.311 -19.028   5.766  1.00  0.88           H  
ATOM   1631 2HB  CYS A 103      -6.489 -17.749   5.486  1.00  0.88           H  
ATOM   1632  HG  CYS A 103      -4.532 -16.049   4.585  1.00  0.88           H  
ATOM   1633  N   ILE A 104      -4.091 -15.110   6.559  1.00  0.96           N  
ATOM   1634  CA  ILE A 104      -4.132 -13.666   6.379  1.00  0.96           C  
ATOM   1635  C   ILE A 104      -4.201 -13.288   4.904  1.00  0.96           C  
ATOM   1636  O   ILE A 104      -3.350 -13.683   4.106  1.00  0.96           O  
ATOM   1637  CB  ILE A 104      -2.888 -13.022   7.018  1.00  0.96           C  
ATOM   1638  CG1 ILE A 104      -2.926 -13.155   8.545  1.00  0.96           C  
ATOM   1639  CG2 ILE A 104      -2.778 -11.596   6.595  1.00  0.96           C  
ATOM   1640  CD1 ILE A 104      -2.469 -14.500   9.102  1.00  0.96           C  
ATOM   1641  H   ILE A 104      -3.213 -15.602   6.474  1.00  0.96           H  
ATOM   1642  HA  ILE A 104      -5.021 -13.271   6.871  1.00  0.96           H  
ATOM   1643  HB  ILE A 104      -2.002 -13.553   6.676  1.00  0.96           H  
ATOM   1644 1HG1 ILE A 104      -2.298 -12.374   8.976  1.00  0.96           H  
ATOM   1645 2HG1 ILE A 104      -3.930 -12.986   8.854  1.00  0.96           H  
ATOM   1646 1HG2 ILE A 104      -1.883 -11.151   7.021  1.00  0.96           H  
ATOM   1647 2HG2 ILE A 104      -2.722 -11.566   5.522  1.00  0.96           H  
ATOM   1648 3HG2 ILE A 104      -3.640 -11.052   6.919  1.00  0.96           H  
ATOM   1649 1HD1 ILE A 104      -2.547 -14.478  10.188  1.00  0.96           H  
ATOM   1650 2HD1 ILE A 104      -3.091 -15.298   8.719  1.00  0.96           H  
ATOM   1651 3HD1 ILE A 104      -1.434 -14.681   8.816  1.00  0.96           H  
ATOM   1652  N   ASP A 105      -5.249 -12.543   4.551  1.00  1.04           N  
ATOM   1653  CA  ASP A 105      -5.500 -12.107   3.183  1.00  1.04           C  
ATOM   1654  C   ASP A 105      -5.389 -10.600   3.036  1.00  1.04           C  
ATOM   1655  O   ASP A 105      -6.295  -9.842   3.403  1.00  1.04           O  
ATOM   1656  CB  ASP A 105      -6.864 -12.605   2.718  1.00  1.04           C  
ATOM   1657  CG  ASP A 105      -7.255 -12.199   1.277  1.00  1.04           C  
ATOM   1658  OD1 ASP A 105      -6.776 -11.187   0.741  1.00  1.04           O  
ATOM   1659  OD2 ASP A 105      -8.046 -12.910   0.710  1.00  1.04           O  
ATOM   1660  H   ASP A 105      -5.923 -12.263   5.267  1.00  1.04           H  
ATOM   1661  HA  ASP A 105      -4.745 -12.561   2.541  1.00  1.04           H  
ATOM   1662 1HB  ASP A 105      -6.881 -13.696   2.781  1.00  1.04           H  
ATOM   1663 2HB  ASP A 105      -7.621 -12.239   3.400  1.00  1.04           H  
ATOM   1664  N   LEU A 106      -4.279 -10.149   2.460  1.00  1.12           N  
ATOM   1665  CA  LEU A 106      -4.001  -8.724   2.405  1.00  1.12           C  
ATOM   1666  C   LEU A 106      -4.498  -8.047   1.143  1.00  1.12           C  
ATOM   1667  O   LEU A 106      -4.159  -6.895   0.874  1.00  1.12           O  
ATOM   1668  CB  LEU A 106      -2.517  -8.480   2.629  1.00  1.12           C  
ATOM   1669  CG  LEU A 106      -2.089  -8.991   3.981  1.00  1.12           C  
ATOM   1670  CD1 LEU A 106      -0.623  -8.728   4.204  1.00  1.12           C  
ATOM   1671  CD2 LEU A 106      -2.991  -8.359   5.049  1.00  1.12           C  
ATOM   1672  H   LEU A 106      -3.594 -10.811   2.118  1.00  1.12           H  
ATOM   1673  HA  LEU A 106      -4.520  -8.255   3.237  1.00  1.12           H  
ATOM   1674 1HB  LEU A 106      -1.945  -8.996   1.860  1.00  1.12           H  
ATOM   1675 2HB  LEU A 106      -2.312  -7.411   2.575  1.00  1.12           H  
ATOM   1676  HG  LEU A 106      -2.216 -10.060   3.999  1.00  1.12           H  
ATOM   1677 1HD1 LEU A 106      -0.326  -9.130   5.169  1.00  1.12           H  
ATOM   1678 2HD1 LEU A 106      -0.044  -9.212   3.418  1.00  1.12           H  
ATOM   1679 3HD1 LEU A 106      -0.439  -7.655   4.184  1.00  1.12           H  
ATOM   1680 1HD2 LEU A 106      -2.722  -8.732   6.021  1.00  1.12           H  
ATOM   1681 2HD2 LEU A 106      -2.870  -7.280   5.027  1.00  1.12           H  
ATOM   1682 3HD2 LEU A 106      -4.032  -8.606   4.854  1.00  1.12           H  
ATOM   1683  N   LYS A 107      -5.313  -8.758   0.369  1.00  1.15           N  
ATOM   1684  CA  LYS A 107      -5.943  -8.147  -0.784  1.00  1.15           C  
ATOM   1685  C   LYS A 107      -7.301  -7.675  -0.280  1.00  1.15           C  
ATOM   1686  O   LYS A 107      -7.749  -6.568  -0.583  1.00  1.15           O  
ATOM   1687  CB  LYS A 107      -6.068  -9.128  -1.949  1.00  1.15           C  
ATOM   1688  CG  LYS A 107      -4.727  -9.531  -2.575  1.00  1.15           C  
ATOM   1689  CD  LYS A 107      -4.921 -10.480  -3.755  1.00  1.15           C  
ATOM   1690  CE  LYS A 107      -3.587 -10.875  -4.378  1.00  1.15           C  
ATOM   1691  NZ  LYS A 107      -3.764 -11.829  -5.507  1.00  1.15           N  
ATOM   1692  H   LYS A 107      -5.567  -9.722   0.613  1.00  1.15           H  
ATOM   1693  HA  LYS A 107      -5.369  -7.279  -1.107  1.00  1.15           H  
ATOM   1694 1HB  LYS A 107      -6.564 -10.039  -1.599  1.00  1.15           H  
ATOM   1695 2HB  LYS A 107      -6.692  -8.693  -2.727  1.00  1.15           H  
ATOM   1696 1HG  LYS A 107      -4.203  -8.638  -2.915  1.00  1.15           H  
ATOM   1697 2HG  LYS A 107      -4.115 -10.024  -1.820  1.00  1.15           H  
ATOM   1698 1HD  LYS A 107      -5.436 -11.380  -3.413  1.00  1.15           H  
ATOM   1699 2HD  LYS A 107      -5.536  -9.996  -4.514  1.00  1.15           H  
ATOM   1700 1HE  LYS A 107      -3.087  -9.980  -4.746  1.00  1.15           H  
ATOM   1701 2HE  LYS A 107      -2.962 -11.341  -3.616  1.00  1.15           H  
ATOM   1702 1HZ  LYS A 107      -2.861 -12.066  -5.892  1.00  1.15           H  
ATOM   1703 2HZ  LYS A 107      -4.218 -12.667  -5.172  1.00  1.15           H  
ATOM   1704 3HZ  LYS A 107      -4.333 -11.402  -6.223  1.00  1.15           H  
ATOM   1705  N   LYS A 108      -7.927  -8.520   0.548  1.00  1.12           N  
ATOM   1706  CA  LYS A 108      -9.209  -8.209   1.177  1.00  1.12           C  
ATOM   1707  C   LYS A 108      -9.048  -7.535   2.546  1.00  1.12           C  
ATOM   1708  O   LYS A 108      -9.995  -6.941   3.062  1.00  1.12           O  
ATOM   1709  CB  LYS A 108     -10.056  -9.463   1.297  1.00  1.12           C  
ATOM   1710  CG  LYS A 108     -10.522 -10.003  -0.034  1.00  1.12           C  
ATOM   1711  CD  LYS A 108     -11.266 -11.304   0.129  1.00  1.12           C  
ATOM   1712  CE  LYS A 108     -12.526 -11.120   0.936  1.00  1.12           C  
ATOM   1713  NZ  LYS A 108     -13.333 -12.347   0.973  1.00  1.12           N  
ATOM   1714  H   LYS A 108      -7.503  -9.440   0.720  1.00  1.12           H  
ATOM   1715  HA  LYS A 108      -9.740  -7.509   0.531  1.00  1.12           H  
ATOM   1716 1HB  LYS A 108      -9.463 -10.245   1.769  1.00  1.12           H  
ATOM   1717 2HB  LYS A 108     -10.921  -9.274   1.928  1.00  1.12           H  
ATOM   1718 1HG  LYS A 108     -11.162  -9.274  -0.526  1.00  1.12           H  
ATOM   1719 2HG  LYS A 108      -9.645 -10.183  -0.661  1.00  1.12           H  
ATOM   1720 1HD  LYS A 108     -11.520 -11.709  -0.849  1.00  1.12           H  
ATOM   1721 2HD  LYS A 108     -10.619 -12.024   0.643  1.00  1.12           H  
ATOM   1722 1HE  LYS A 108     -12.242 -10.869   1.960  1.00  1.12           H  
ATOM   1723 2HE  LYS A 108     -13.124 -10.310   0.525  1.00  1.12           H  
ATOM   1724 1HZ  LYS A 108     -14.139 -12.208   1.587  1.00  1.12           H  
ATOM   1725 2HZ  LYS A 108     -13.633 -12.618   0.059  1.00  1.12           H  
ATOM   1726 3HZ  LYS A 108     -12.793 -13.103   1.392  1.00  1.12           H  
ATOM   1727  N   SER A 109      -7.834  -7.602   3.109  1.00  1.05           N  
ATOM   1728  CA  SER A 109      -7.497  -7.078   4.435  1.00  1.05           C  
ATOM   1729  C   SER A 109      -8.320  -7.721   5.541  1.00  1.05           C  
ATOM   1730  O   SER A 109      -8.848  -7.026   6.421  1.00  1.05           O  
ATOM   1731  CB  SER A 109      -7.653  -5.563   4.504  1.00  1.05           C  
ATOM   1732  OG  SER A 109      -6.789  -4.908   3.608  1.00  1.05           O  
ATOM   1733  H   SER A 109      -7.111  -8.129   2.634  1.00  1.05           H  
ATOM   1734  HA  SER A 109      -6.449  -7.314   4.627  1.00  1.05           H  
ATOM   1735 1HB  SER A 109      -8.679  -5.278   4.297  1.00  1.05           H  
ATOM   1736 2HB  SER A 109      -7.432  -5.236   5.520  1.00  1.05           H  
ATOM   1737  HG  SER A 109      -7.092  -5.134   2.724  1.00  1.05           H  
ATOM   1738  N   VAL A 110      -8.405  -9.054   5.491  1.00  0.97           N  
ATOM   1739  CA  VAL A 110      -9.134  -9.822   6.499  1.00  0.97           C  
ATOM   1740  C   VAL A 110      -8.325 -11.002   7.034  1.00  0.97           C  
ATOM   1741  O   VAL A 110      -7.442 -11.534   6.348  1.00  0.97           O  
ATOM   1742  CB  VAL A 110     -10.422 -10.436   5.895  1.00  0.97           C  
ATOM   1743  CG1 VAL A 110     -11.372  -9.382   5.340  1.00  0.97           C  
ATOM   1744  CG2 VAL A 110     -10.035 -11.409   4.808  1.00  0.97           C  
ATOM   1745  H   VAL A 110      -7.911  -9.525   4.731  1.00  0.97           H  
ATOM   1746  HA  VAL A 110      -9.370  -9.176   7.337  1.00  0.97           H  
ATOM   1747  HB  VAL A 110     -10.959 -10.970   6.687  1.00  0.97           H  
ATOM   1748 1HG1 VAL A 110     -12.257  -9.881   4.940  1.00  0.97           H  
ATOM   1749 2HG1 VAL A 110     -11.677  -8.701   6.093  1.00  0.97           H  
ATOM   1750 3HG1 VAL A 110     -10.883  -8.836   4.545  1.00  0.97           H  
ATOM   1751 1HG2 VAL A 110     -10.931 -11.875   4.392  1.00  0.97           H  
ATOM   1752 2HG2 VAL A 110      -9.505 -10.876   4.025  1.00  0.97           H  
ATOM   1753 3HG2 VAL A 110      -9.389 -12.182   5.228  1.00  0.97           H  
ATOM   1754  N   LEU A 111      -8.684 -11.459   8.230  1.00  0.89           N  
ATOM   1755  CA  LEU A 111      -8.151 -12.707   8.757  1.00  0.89           C  
ATOM   1756  C   LEU A 111      -9.236 -13.747   8.534  1.00  0.89           C  
ATOM   1757  O   LEU A 111     -10.382 -13.538   8.927  1.00  0.89           O  
ATOM   1758  CB  LEU A 111      -7.848 -12.643  10.269  1.00  0.89           C  
ATOM   1759  CG  LEU A 111      -7.288 -13.966  10.887  1.00  0.89           C  
ATOM   1760  CD1 LEU A 111      -5.935 -14.204  10.314  1.00  0.89           C  
ATOM   1761  CD2 LEU A 111      -7.214 -13.877  12.386  1.00  0.89           C  
ATOM   1762  H   LEU A 111      -9.367 -10.947   8.784  1.00  0.89           H  
ATOM   1763  HA  LEU A 111      -7.255 -12.996   8.208  1.00  0.89           H  
ATOM   1764 1HB  LEU A 111      -7.118 -11.857  10.446  1.00  0.89           H  
ATOM   1765 2HB  LEU A 111      -8.768 -12.381  10.797  1.00  0.89           H  
ATOM   1766  HG  LEU A 111      -7.934 -14.803  10.607  1.00  0.89           H  
ATOM   1767 1HD1 LEU A 111      -5.514 -15.105  10.701  1.00  0.89           H  
ATOM   1768 2HD1 LEU A 111      -6.010 -14.271   9.239  1.00  0.89           H  
ATOM   1769 3HD1 LEU A 111      -5.303 -13.371  10.588  1.00  0.89           H  
ATOM   1770 1HD2 LEU A 111      -6.816 -14.812  12.787  1.00  0.89           H  
ATOM   1771 2HD2 LEU A 111      -6.554 -13.057  12.661  1.00  0.89           H  
ATOM   1772 3HD2 LEU A 111      -8.215 -13.707  12.787  1.00  0.89           H  
ATOM   1773  N   ARG A 112      -8.925 -14.836   7.864  1.00  0.84           N  
ATOM   1774  CA  ARG A 112      -9.945 -15.850   7.670  1.00  0.84           C  
ATOM   1775  C   ARG A 112      -9.690 -16.997   8.608  1.00  0.84           C  
ATOM   1776  O   ARG A 112      -8.554 -17.439   8.742  1.00  0.84           O  
ATOM   1777  CB  ARG A 112      -9.996 -16.341   6.233  1.00  0.84           C  
ATOM   1778  CG  ARG A 112     -11.062 -17.411   5.973  1.00  0.84           C  
ATOM   1779  CD  ARG A 112     -11.238 -17.679   4.518  1.00  0.84           C  
ATOM   1780  NE  ARG A 112     -12.174 -18.779   4.258  1.00  0.84           N  
ATOM   1781  CZ  ARG A 112     -12.737 -19.018   3.049  1.00  0.84           C  
ATOM   1782  NH1 ARG A 112     -12.459 -18.211   2.041  1.00  0.84           N  
ATOM   1783  NH2 ARG A 112     -13.562 -20.042   2.848  1.00  0.84           N  
ATOM   1784  H   ARG A 112      -7.984 -14.976   7.514  1.00  0.84           H  
ATOM   1785  HA  ARG A 112     -10.915 -15.430   7.907  1.00  0.84           H  
ATOM   1786 1HB  ARG A 112     -10.195 -15.501   5.568  1.00  0.84           H  
ATOM   1787 2HB  ARG A 112      -9.028 -16.759   5.957  1.00  0.84           H  
ATOM   1788 1HG  ARG A 112     -10.763 -18.341   6.459  1.00  0.84           H  
ATOM   1789 2HG  ARG A 112     -12.022 -17.084   6.384  1.00  0.84           H  
ATOM   1790 1HD  ARG A 112     -11.629 -16.779   4.037  1.00  0.84           H  
ATOM   1791 2HD  ARG A 112     -10.277 -17.938   4.079  1.00  0.84           H  
ATOM   1792  HE  ARG A 112     -12.378 -19.423   5.039  1.00  0.84           H  
ATOM   1793 1HH1 ARG A 112     -11.835 -17.426   2.181  1.00  0.84           H  
ATOM   1794 2HH1 ARG A 112     -12.871 -18.372   1.134  1.00  0.84           H  
ATOM   1795 1HH2 ARG A 112     -13.813 -20.700   3.599  1.00  0.84           H  
ATOM   1796 2HH2 ARG A 112     -13.958 -20.186   1.935  1.00  0.84           H  
ATOM   1797  N   ILE A 113     -10.740 -17.457   9.280  1.00  0.80           N  
ATOM   1798  CA  ILE A 113     -10.634 -18.600  10.175  1.00  0.80           C  
ATOM   1799  C   ILE A 113     -11.599 -19.655   9.666  1.00  0.80           C  
ATOM   1800  O   ILE A 113     -12.813 -19.428   9.674  1.00  0.80           O  
ATOM   1801  CB  ILE A 113     -10.984 -18.204  11.616  1.00  0.80           C  
ATOM   1802  CG1 ILE A 113     -10.089 -17.082  12.041  1.00  0.80           C  
ATOM   1803  CG2 ILE A 113     -10.797 -19.359  12.533  1.00  0.80           C  
ATOM   1804  CD1 ILE A 113     -10.331 -16.605  13.421  1.00  0.80           C  
ATOM   1805  H   ILE A 113     -11.644 -17.011   9.143  1.00  0.80           H  
ATOM   1806  HA  ILE A 113      -9.628 -19.010  10.145  1.00  0.80           H  
ATOM   1807  HB  ILE A 113     -12.017 -17.854  11.661  1.00  0.80           H  
ATOM   1808 1HG1 ILE A 113      -9.104 -17.389  11.928  1.00  0.80           H  
ATOM   1809 2HG1 ILE A 113     -10.251 -16.237  11.373  1.00  0.80           H  
ATOM   1810 1HG2 ILE A 113     -11.029 -19.043  13.534  1.00  0.80           H  
ATOM   1811 2HG2 ILE A 113     -11.444 -20.189  12.242  1.00  0.80           H  
ATOM   1812 3HG2 ILE A 113      -9.764 -19.673  12.482  1.00  0.80           H  
ATOM   1813 1HD1 ILE A 113      -9.640 -15.799  13.623  1.00  0.80           H  
ATOM   1814 2HD1 ILE A 113     -11.357 -16.254  13.521  1.00  0.80           H  
ATOM   1815 3HD1 ILE A 113     -10.155 -17.419  14.125  1.00  0.80           H  
ATOM   1816  N   ASP A 114     -11.095 -20.798   9.202  1.00  0.78           N  
ATOM   1817  CA  ASP A 114     -12.002 -21.744   8.547  1.00  0.78           C  
ATOM   1818  C   ASP A 114     -12.802 -20.986   7.462  1.00  0.78           C  
ATOM   1819  O   ASP A 114     -12.209 -20.492   6.500  1.00  0.78           O  
ATOM   1820  CB  ASP A 114     -12.943 -22.437   9.553  1.00  0.78           C  
ATOM   1821  CG  ASP A 114     -12.230 -23.346  10.589  1.00  0.78           C  
ATOM   1822  OD1 ASP A 114     -11.314 -24.049  10.237  1.00  0.78           O  
ATOM   1823  OD2 ASP A 114     -12.631 -23.296  11.746  1.00  0.78           O  
ATOM   1824  H   ASP A 114     -10.087 -20.983   9.251  1.00  0.78           H  
ATOM   1825  HA  ASP A 114     -11.406 -22.514   8.055  1.00  0.78           H  
ATOM   1826 1HB  ASP A 114     -13.527 -21.705  10.087  1.00  0.78           H  
ATOM   1827 2HB  ASP A 114     -13.643 -23.066   8.998  1.00  0.78           H  
ATOM   1828  N   ASN A 115     -14.135 -20.911   7.595  1.00  0.76           N  
ATOM   1829  CA  ASN A 115     -14.966 -20.236   6.595  1.00  0.76           C  
ATOM   1830  C   ASN A 115     -15.480 -18.839   6.997  1.00  0.76           C  
ATOM   1831  O   ASN A 115     -16.375 -18.304   6.337  1.00  0.76           O  
ATOM   1832  CB  ASN A 115     -16.125 -21.128   6.203  1.00  0.76           C  
ATOM   1833  CG  ASN A 115     -15.664 -22.348   5.441  1.00  0.76           C  
ATOM   1834  OD1 ASN A 115     -14.772 -22.271   4.574  1.00  0.76           O  
ATOM   1835  ND2 ASN A 115     -16.257 -23.481   5.745  1.00  0.76           N  
ATOM   1836  H   ASN A 115     -14.580 -21.315   8.404  1.00  0.76           H  
ATOM   1837  HA  ASN A 115     -14.359 -20.089   5.707  1.00  0.76           H  
ATOM   1838 1HB  ASN A 115     -16.657 -21.447   7.100  1.00  0.76           H  
ATOM   1839 2HB  ASN A 115     -16.826 -20.566   5.586  1.00  0.76           H  
ATOM   1840 1HD2 ASN A 115     -16.000 -24.326   5.273  1.00  0.76           H  
ATOM   1841 2HD2 ASN A 115     -16.972 -23.501   6.446  1.00  0.76           H  
ATOM   1842  N   GLU A 116     -14.934 -18.253   8.067  1.00  0.74           N  
ATOM   1843  CA  GLU A 116     -15.362 -16.920   8.514  1.00  0.74           C  
ATOM   1844  C   GLU A 116     -14.290 -15.847   8.358  1.00  0.74           C  
ATOM   1845  O   GLU A 116     -13.137 -16.035   8.744  1.00  0.74           O  
ATOM   1846  CB  GLU A 116     -15.834 -16.951   9.968  1.00  0.74           C  
ATOM   1847  CG  GLU A 116     -16.300 -15.583  10.488  1.00  0.74           C  
ATOM   1848  CD  GLU A 116     -16.931 -15.647  11.828  1.00  0.74           C  
ATOM   1849  OE1 GLU A 116     -17.225 -16.728  12.264  1.00  0.74           O  
ATOM   1850  OE2 GLU A 116     -17.120 -14.616  12.437  1.00  0.74           O  
ATOM   1851  H   GLU A 116     -14.202 -18.737   8.584  1.00  0.74           H  
ATOM   1852  HA  GLU A 116     -16.211 -16.617   7.902  1.00  0.74           H  
ATOM   1853 1HB  GLU A 116     -16.658 -17.657  10.071  1.00  0.74           H  
ATOM   1854 2HB  GLU A 116     -15.017 -17.299  10.607  1.00  0.74           H  
ATOM   1855 1HG  GLU A 116     -15.443 -14.913  10.541  1.00  0.74           H  
ATOM   1856 2HG  GLU A 116     -17.008 -15.159   9.779  1.00  0.74           H  
ATOM   1857  N   GLU A 117     -14.669 -14.714   7.774  1.00  0.73           N  
ATOM   1858  CA  GLU A 117     -13.728 -13.614   7.590  1.00  0.73           C  
ATOM   1859  C   GLU A 117     -13.905 -12.489   8.605  1.00  0.73           C  
ATOM   1860  O   GLU A 117     -15.004 -11.957   8.777  1.00  0.73           O  
ATOM   1861  CB  GLU A 117     -13.846 -13.088   6.164  1.00  0.73           C  
ATOM   1862  CG  GLU A 117     -13.381 -14.101   5.126  1.00  0.73           C  
ATOM   1863  CD  GLU A 117     -13.488 -13.630   3.717  1.00  0.73           C  
ATOM   1864  OE1 GLU A 117     -14.270 -12.744   3.422  1.00  0.73           O  
ATOM   1865  OE2 GLU A 117     -12.747 -14.118   2.891  1.00  0.73           O  
ATOM   1866  H   GLU A 117     -15.627 -14.611   7.466  1.00  0.73           H  
ATOM   1867  HA  GLU A 117     -12.719 -14.000   7.717  1.00  0.73           H  
ATOM   1868 1HB  GLU A 117     -14.880 -12.823   5.952  1.00  0.73           H  
ATOM   1869 2HB  GLU A 117     -13.241 -12.187   6.057  1.00  0.73           H  
ATOM   1870 1HG  GLU A 117     -12.339 -14.336   5.333  1.00  0.73           H  
ATOM   1871 2HG  GLU A 117     -13.957 -15.019   5.243  1.00  0.73           H  
ATOM   1872  N   ILE A 118     -12.799 -12.113   9.248  1.00  0.73           N  
ATOM   1873  CA  ILE A 118     -12.772 -11.054  10.245  1.00  0.73           C  
ATOM   1874  C   ILE A 118     -11.808  -9.943   9.798  1.00  0.73           C  
ATOM   1875  O   ILE A 118     -10.596 -10.141   9.861  1.00  0.73           O  
ATOM   1876  CB  ILE A 118     -12.287 -11.617  11.593  1.00  0.73           C  
ATOM   1877  CG1 ILE A 118     -13.188 -12.778  12.021  1.00  0.73           C  
ATOM   1878  CG2 ILE A 118     -12.226 -10.518  12.651  1.00  0.73           C  
ATOM   1879  CD1 ILE A 118     -12.631 -14.141  11.613  1.00  0.73           C  
ATOM   1880  H   ILE A 118     -11.935 -12.612   9.057  1.00  0.73           H  
ATOM   1881  HA  ILE A 118     -13.778 -10.687  10.396  1.00  0.73           H  
ATOM   1882  HB  ILE A 118     -11.284 -12.031  11.460  1.00  0.73           H  
ATOM   1883 1HG1 ILE A 118     -13.310 -12.752  13.086  1.00  0.73           H  
ATOM   1884 2HG1 ILE A 118     -14.171 -12.660  11.562  1.00  0.73           H  
ATOM   1885 1HG2 ILE A 118     -11.860 -10.931  13.590  1.00  0.73           H  
ATOM   1886 2HG2 ILE A 118     -11.548  -9.727  12.313  1.00  0.73           H  
ATOM   1887 3HG2 ILE A 118     -13.221 -10.101  12.801  1.00  0.73           H  
ATOM   1888 1HD1 ILE A 118     -13.310 -14.932  11.942  1.00  0.73           H  
ATOM   1889 2HD1 ILE A 118     -12.517 -14.195  10.534  1.00  0.73           H  
ATOM   1890 3HD1 ILE A 118     -11.663 -14.279  12.077  1.00  0.73           H  
ATOM   1891  N   PRO A 119     -12.301  -8.770   9.373  1.00  0.76           N  
ATOM   1892  CA  PRO A 119     -11.524  -7.644   8.874  1.00  0.76           C  
ATOM   1893  C   PRO A 119     -10.498  -7.132   9.849  1.00  0.76           C  
ATOM   1894  O   PRO A 119     -10.734  -7.111  11.059  1.00  0.76           O  
ATOM   1895  CB  PRO A 119     -12.595  -6.575   8.641  1.00  0.76           C  
ATOM   1896  CG  PRO A 119     -13.865  -7.352   8.402  1.00  0.76           C  
ATOM   1897  CD  PRO A 119     -13.762  -8.560   9.298  1.00  0.76           C  
ATOM   1898  HA  PRO A 119     -11.037  -7.898   7.938  1.00  0.76           H  
ATOM   1899 1HB  PRO A 119     -12.647  -5.906   9.513  1.00  0.76           H  
ATOM   1900 2HB  PRO A 119     -12.309  -5.950   7.781  1.00  0.76           H  
ATOM   1901 1HG  PRO A 119     -14.742  -6.727   8.634  1.00  0.76           H  
ATOM   1902 2HG  PRO A 119     -13.943  -7.626   7.340  1.00  0.76           H  
ATOM   1903 1HD  PRO A 119     -14.185  -8.360  10.294  1.00  0.76           H  
ATOM   1904 2HD  PRO A 119     -14.265  -9.390   8.774  1.00  0.76           H  
ATOM   1905  N   PHE A 120      -9.370  -6.680   9.313  1.00  0.83           N  
ATOM   1906  CA  PHE A 120      -8.360  -6.088  10.173  1.00  0.83           C  
ATOM   1907  C   PHE A 120      -8.772  -4.648  10.437  1.00  0.83           C  
ATOM   1908  O   PHE A 120      -9.393  -3.995   9.594  1.00  0.83           O  
ATOM   1909  CB  PHE A 120      -6.947  -6.092   9.572  1.00  0.83           C  
ATOM   1910  CG  PHE A 120      -6.280  -7.452   9.438  1.00  0.83           C  
ATOM   1911  CD1 PHE A 120      -6.153  -8.037   8.216  1.00  0.83           C  
ATOM   1912  CD2 PHE A 120      -5.812  -8.137  10.522  1.00  0.83           C  
ATOM   1913  CE1 PHE A 120      -5.573  -9.266   8.065  1.00  0.83           C  
ATOM   1914  CE2 PHE A 120      -5.232  -9.376  10.389  1.00  0.83           C  
ATOM   1915  CZ  PHE A 120      -5.112  -9.939   9.162  1.00  0.83           C  
ATOM   1916  H   PHE A 120      -9.217  -6.748   8.306  1.00  0.83           H  
ATOM   1917  HA  PHE A 120      -8.337  -6.620  11.122  1.00  0.83           H  
ATOM   1918 1HB  PHE A 120      -6.985  -5.642   8.581  1.00  0.83           H  
ATOM   1919 2HB  PHE A 120      -6.304  -5.458  10.187  1.00  0.83           H  
ATOM   1920  HD1 PHE A 120      -6.508  -7.502   7.365  1.00  0.83           H  
ATOM   1921  HD2 PHE A 120      -5.912  -7.694  11.492  1.00  0.83           H  
ATOM   1922  HE1 PHE A 120      -5.489  -9.702   7.068  1.00  0.83           H  
ATOM   1923  HE2 PHE A 120      -4.873  -9.899  11.256  1.00  0.83           H  
ATOM   1924  HZ  PHE A 120      -4.662 -10.907   9.058  1.00  0.83           H  
ATOM   1925  N   LEU A 121      -8.427  -4.163  11.608  1.00  0.93           N  
ATOM   1926  CA  LEU A 121      -8.687  -2.788  12.004  1.00  0.93           C  
ATOM   1927  C   LEU A 121      -7.631  -1.867  11.413  1.00  0.93           C  
ATOM   1928  O   LEU A 121      -6.587  -2.336  10.955  1.00  0.93           O  
ATOM   1929  CB  LEU A 121      -8.710  -2.698  13.510  1.00  0.93           C  
ATOM   1930  CG  LEU A 121     -10.018  -3.051  14.176  1.00  0.93           C  
ATOM   1931  CD1 LEU A 121     -10.389  -4.466  13.791  1.00  0.93           C  
ATOM   1932  CD2 LEU A 121      -9.853  -2.925  15.693  1.00  0.93           C  
ATOM   1933  H   LEU A 121      -7.929  -4.780  12.247  1.00  0.93           H  
ATOM   1934  HA  LEU A 121      -9.660  -2.488  11.619  1.00  0.93           H  
ATOM   1935 1HB  LEU A 121      -7.983  -3.403  13.867  1.00  0.93           H  
ATOM   1936 2HB  LEU A 121      -8.434  -1.689  13.803  1.00  0.93           H  
ATOM   1937  HG  LEU A 121     -10.803  -2.373  13.833  1.00  0.93           H  
ATOM   1938 1HD1 LEU A 121     -11.324  -4.740  14.255  1.00  0.93           H  
ATOM   1939 2HD1 LEU A 121     -10.497  -4.540  12.712  1.00  0.93           H  
ATOM   1940 3HD1 LEU A 121      -9.608  -5.122  14.121  1.00  0.93           H  
ATOM   1941 1HD2 LEU A 121     -10.789  -3.176  16.189  1.00  0.93           H  
ATOM   1942 2HD2 LEU A 121      -9.072  -3.607  16.029  1.00  0.93           H  
ATOM   1943 3HD2 LEU A 121      -9.578  -1.900  15.940  1.00  0.93           H  
ATOM   1944  N   SER A 122      -7.930  -0.571  11.331  1.00  1.08           N  
ATOM   1945  CA  SER A 122      -6.971   0.367  10.761  1.00  1.08           C  
ATOM   1946  C   SER A 122      -6.039   0.910  11.827  1.00  1.08           C  
ATOM   1947  O   SER A 122      -6.374   0.910  13.000  1.00  1.08           O  
ATOM   1948  CB  SER A 122      -7.717   1.493  10.073  1.00  1.08           C  
ATOM   1949  OG  SER A 122      -8.424   2.272  11.001  1.00  1.08           O  
ATOM   1950  H   SER A 122      -8.800  -0.202  11.742  1.00  1.08           H  
ATOM   1951  HA  SER A 122      -6.370  -0.161  10.019  1.00  1.08           H  
ATOM   1952 1HB  SER A 122      -7.012   2.121   9.531  1.00  1.08           H  
ATOM   1953 2HB  SER A 122      -8.411   1.074   9.346  1.00  1.08           H  
ATOM   1954  HG  SER A 122      -9.044   1.659  11.485  1.00  1.08           H  
ATOM   1955  N   GLU A 123      -4.924   1.507  11.441  1.00  1.29           N  
ATOM   1956  CA  GLU A 123      -4.036   2.086  12.451  1.00  1.29           C  
ATOM   1957  C   GLU A 123      -4.722   3.211  13.230  1.00  1.29           C  
ATOM   1958  O   GLU A 123      -4.433   3.443  14.403  1.00  1.29           O  
ATOM   1959  CB  GLU A 123      -2.739   2.553  11.808  1.00  1.29           C  
ATOM   1960  CG  GLU A 123      -1.880   1.394  11.332  1.00  1.29           C  
ATOM   1961  CD  GLU A 123      -0.599   1.807  10.709  1.00  1.29           C  
ATOM   1962  OE1 GLU A 123      -0.377   2.980  10.535  1.00  1.29           O  
ATOM   1963  OE2 GLU A 123       0.169   0.929  10.392  1.00  1.29           O  
ATOM   1964  H   GLU A 123      -4.668   1.522  10.464  1.00  1.29           H  
ATOM   1965  HA  GLU A 123      -3.781   1.302  13.164  1.00  1.29           H  
ATOM   1966 1HB  GLU A 123      -2.959   3.193  10.953  1.00  1.29           H  
ATOM   1967 2HB  GLU A 123      -2.163   3.139  12.525  1.00  1.29           H  
ATOM   1968 1HG  GLU A 123      -1.659   0.762  12.191  1.00  1.29           H  
ATOM   1969 2HG  GLU A 123      -2.451   0.798  10.620  1.00  1.29           H  
ATOM   1970  N   LYS A 124      -5.682   3.873  12.589  1.00  1.58           N  
ATOM   1971  CA  LYS A 124      -6.449   4.964  13.178  1.00  1.58           C  
ATOM   1972  C   LYS A 124      -7.260   4.501  14.398  1.00  1.58           C  
ATOM   1973  O   LYS A 124      -7.658   5.316  15.235  1.00  1.58           O  
ATOM   1974  CB  LYS A 124      -7.390   5.570  12.140  1.00  1.58           C  
ATOM   1975  CG  LYS A 124      -6.690   6.334  11.019  1.00  1.58           C  
ATOM   1976  CD  LYS A 124      -7.698   6.890  10.016  1.00  1.58           C  
ATOM   1977  CE  LYS A 124      -7.008   7.658   8.894  1.00  1.58           C  
ATOM   1978  NZ  LYS A 124      -7.984   8.173   7.893  1.00  1.58           N  
ATOM   1979  H   LYS A 124      -5.882   3.608  11.636  1.00  1.58           H  
ATOM   1980  HA  LYS A 124      -5.756   5.735  13.497  1.00  1.58           H  
ATOM   1981 1HB  LYS A 124      -7.987   4.777  11.688  1.00  1.58           H  
ATOM   1982 2HB  LYS A 124      -8.080   6.253  12.634  1.00  1.58           H  
ATOM   1983 1HG  LYS A 124      -6.117   7.159  11.446  1.00  1.58           H  
ATOM   1984 2HG  LYS A 124      -6.002   5.666  10.502  1.00  1.58           H  
ATOM   1985 1HD  LYS A 124      -8.268   6.065   9.584  1.00  1.58           H  
ATOM   1986 2HD  LYS A 124      -8.390   7.558  10.527  1.00  1.58           H  
ATOM   1987 1HE  LYS A 124      -6.462   8.498   9.320  1.00  1.58           H  
ATOM   1988 2HE  LYS A 124      -6.302   6.997   8.390  1.00  1.58           H  
ATOM   1989 1HZ  LYS A 124      -7.492   8.674   7.168  1.00  1.58           H  
ATOM   1990 2HZ  LYS A 124      -8.489   7.399   7.484  1.00  1.58           H  
ATOM   1991 3HZ  LYS A 124      -8.637   8.795   8.348  1.00  1.58           H  
ATOM   1992  N   ASP A 125      -7.512   3.191  14.490  1.00  1.98           N  
ATOM   1993  CA  ASP A 125      -8.317   2.602  15.546  1.00  1.98           C  
ATOM   1994  C   ASP A 125      -7.509   2.353  16.834  1.00  1.98           C  
ATOM   1995  O   ASP A 125      -8.093   2.011  17.872  1.00  1.98           O  
ATOM   1996  CB  ASP A 125      -8.940   1.290  15.025  1.00  1.98           C  
ATOM   1997  CG  ASP A 125     -10.023   1.520  13.895  1.00  1.98           C  
ATOM   1998  OD1 ASP A 125     -10.852   2.380  14.093  1.00  1.98           O  
ATOM   1999  OD2 ASP A 125      -9.973   0.866  12.825  1.00  1.98           O  
ATOM   2000  H   ASP A 125      -7.122   2.556  13.797  1.00  1.98           H  
ATOM   2001  HA  ASP A 125      -9.124   3.295  15.782  1.00  1.98           H  
ATOM   2002 1HB  ASP A 125      -8.160   0.651  14.637  1.00  1.98           H  
ATOM   2003 2HB  ASP A 125      -9.407   0.759  15.849  1.00  1.98           H  
ATOM   2004  N   ILE A 126      -6.177   2.518  16.770  1.00  2.50           N  
ATOM   2005  CA  ILE A 126      -5.273   2.328  17.915  1.00  2.50           C  
ATOM   2006  C   ILE A 126      -4.411   3.545  18.233  1.00  2.50           C  
ATOM   2007  O   ILE A 126      -3.316   3.407  18.779  1.00  2.50           O  
ATOM   2008  CB  ILE A 126      -4.391   1.081  17.741  1.00  2.50           C  
ATOM   2009  CG1 ILE A 126      -3.638   1.169  16.429  1.00  2.50           C  
ATOM   2010  CG2 ILE A 126      -5.208  -0.150  17.887  1.00  2.50           C  
ATOM   2011  CD1 ILE A 126      -2.581   0.122  16.262  1.00  2.50           C  
ATOM   2012  H   ILE A 126      -5.746   2.807  15.887  1.00  2.50           H  
ATOM   2013  HA  ILE A 126      -5.890   2.144  18.792  1.00  2.50           H  
ATOM   2014  HB  ILE A 126      -3.629   1.076  18.517  1.00  2.50           H  
ATOM   2015 1HG1 ILE A 126      -4.352   1.071  15.616  1.00  2.50           H  
ATOM   2016 2HG1 ILE A 126      -3.172   2.152  16.354  1.00  2.50           H  
ATOM   2017 1HG2 ILE A 126      -4.580  -1.037  17.781  1.00  2.50           H  
ATOM   2018 2HG2 ILE A 126      -5.670  -0.149  18.867  1.00  2.50           H  
ATOM   2019 3HG2 ILE A 126      -5.967  -0.138  17.141  1.00  2.50           H  
ATOM   2020 1HD1 ILE A 126      -2.102   0.257  15.292  1.00  2.50           H  
ATOM   2021 2HD1 ILE A 126      -1.840   0.216  17.052  1.00  2.50           H  
ATOM   2022 3HD1 ILE A 126      -3.034  -0.867  16.309  1.00  2.50           H  
ATOM   2023  N   THR A 127      -4.907   4.738  17.914  1.00  3.13           N  
ATOM   2024  CA  THR A 127      -4.149   5.960  18.182  1.00  3.13           C  
ATOM   2025  C   THR A 127      -4.337   6.511  19.604  1.00  3.13           C  
ATOM   2026  O   THR A 127      -3.584   7.388  20.033  1.00  3.13           O  
ATOM   2027  CB  THR A 127      -4.509   7.043  17.155  1.00  3.13           C  
ATOM   2028  OG1 THR A 127      -5.909   7.367  17.249  1.00  3.13           O  
ATOM   2029  CG2 THR A 127      -4.209   6.528  15.777  1.00  3.13           C  
ATOM   2030  H   THR A 127      -5.812   4.792  17.462  1.00  3.13           H  
ATOM   2031  HA  THR A 127      -3.091   5.729  18.058  1.00  3.13           H  
ATOM   2032  HB  THR A 127      -3.923   7.939  17.350  1.00  3.13           H  
ATOM   2033  HG1 THR A 127      -6.441   6.653  16.857  1.00  3.13           H  
ATOM   2034 1HG2 THR A 127      -4.464   7.285  15.037  1.00  3.13           H  
ATOM   2035 2HG2 THR A 127      -3.153   6.280  15.696  1.00  3.13           H  
ATOM   2036 3HG2 THR A 127      -4.799   5.640  15.613  1.00  3.13           H  
ATOM   2037  N   LYS A 128      -5.338   5.998  20.318  1.00  3.83           N  
ATOM   2038  CA  LYS A 128      -5.647   6.421  21.683  1.00  3.83           C  
ATOM   2039  C   LYS A 128      -6.696   5.498  22.296  1.00  3.83           C  
ATOM   2040  O   LYS A 128      -6.462   4.296  22.427  1.00  3.83           O  
ATOM   2041  OXT LYS A 128      -7.854   5.900  22.392  1.00  3.83           O  
ATOM   2042  CB  LYS A 128      -6.133   7.878  21.732  1.00  3.83           C  
ATOM   2043  CG  LYS A 128      -6.353   8.414  23.153  1.00  3.83           C  
ATOM   2044  CD  LYS A 128      -6.708   9.902  23.153  1.00  3.83           C  
ATOM   2045  CE  LYS A 128      -6.903  10.425  24.575  1.00  3.83           C  
ATOM   2046  NZ  LYS A 128      -7.238  11.876  24.595  1.00  3.83           N  
ATOM   2047  H   LYS A 128      -5.904   5.286  19.885  1.00  3.83           H  
ATOM   2048  HA  LYS A 128      -4.740   6.341  22.284  1.00  3.83           H  
ATOM   2049 1HB  LYS A 128      -5.412   8.535  21.249  1.00  3.83           H  
ATOM   2050 2HB  LYS A 128      -7.072   7.969  21.188  1.00  3.83           H  
ATOM   2051 1HG  LYS A 128      -7.160   7.858  23.630  1.00  3.83           H  
ATOM   2052 2HG  LYS A 128      -5.443   8.269  23.736  1.00  3.83           H  
ATOM   2053 1HD  LYS A 128      -5.907  10.466  22.672  1.00  3.83           H  
ATOM   2054 2HD  LYS A 128      -7.628  10.058  22.588  1.00  3.83           H  
ATOM   2055 1HE  LYS A 128      -7.710   9.869  25.050  1.00  3.83           H  
ATOM   2056 2HE  LYS A 128      -5.985  10.268  25.141  1.00  3.83           H  
ATOM   2057 1HZ  LYS A 128      -7.358  12.180  25.551  1.00  3.83           H  
ATOM   2058 2HZ  LYS A 128      -6.489  12.402  24.167  1.00  3.83           H  
ATOM   2059 3HZ  LYS A 128      -8.094  12.032  24.083  1.00  3.83           H  
ENDMDL

REMARK ID 205899 DOMAINID 201852 MODEL 2 2022-02-05_00000046_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.866  -2.774  -0.234  1.00  3.72           N  
ATOM      2  CA  GLY A   1       2.140  -2.226  -0.684  1.00  3.72           C  
ATOM      3  C   GLY A   1       2.125  -0.704  -0.659  1.00  3.72           C  
ATOM      4  O   GLY A   1       1.738  -0.094   0.339  1.00  3.72           O  
ATOM      5  H   GLY A   1       0.131  -2.135   0.036  1.00  3.72           H  
ATOM      6 1HA  GLY A   1       2.942  -2.595  -0.044  1.00  3.72           H  
ATOM      7 2HA  GLY A   1       2.351  -2.574  -1.695  1.00  3.72           H  
ATOM      8  N   SER A   2       2.548  -0.093  -1.761  1.00  2.97           N  
ATOM      9  CA  SER A   2       2.588   1.361  -1.862  1.00  2.97           C  
ATOM     10  C   SER A   2       2.557   1.836  -3.310  1.00  2.97           C  
ATOM     11  O   SER A   2       2.785   1.059  -4.238  1.00  2.97           O  
ATOM     12  CB  SER A   2       3.830   1.892  -1.172  1.00  2.97           C  
ATOM     13  OG  SER A   2       4.987   1.489  -1.848  1.00  2.97           O  
ATOM     14  H   SER A   2       2.850  -0.650  -2.547  1.00  2.97           H  
ATOM     15  HA  SER A   2       1.710   1.765  -1.357  1.00  2.97           H  
ATOM     16 1HB  SER A   2       3.788   2.980  -1.138  1.00  2.97           H  
ATOM     17 2HB  SER A   2       3.861   1.535  -0.143  1.00  2.97           H  
ATOM     18  HG  SER A   2       4.917   1.865  -2.731  1.00  2.97           H  
ATOM     19  N   VAL A   3       2.290   3.124  -3.484  1.00  2.27           N  
ATOM     20  CA  VAL A   3       2.271   3.774  -4.790  1.00  2.27           C  
ATOM     21  C   VAL A   3       3.304   4.884  -4.826  1.00  2.27           C  
ATOM     22  O   VAL A   3       3.401   5.663  -3.880  1.00  2.27           O  
ATOM     23  CB  VAL A   3       0.872   4.349  -5.085  1.00  2.27           C  
ATOM     24  CG1 VAL A   3       0.875   5.083  -6.423  1.00  2.27           C  
ATOM     25  CG2 VAL A   3      -0.143   3.215  -5.100  1.00  2.27           C  
ATOM     26  H   VAL A   3       2.098   3.687  -2.668  1.00  2.27           H  
ATOM     27  HA  VAL A   3       2.520   3.039  -5.558  1.00  2.27           H  
ATOM     28  HB  VAL A   3       0.608   5.071  -4.313  1.00  2.27           H  
ATOM     29 1HG1 VAL A   3      -0.116   5.489  -6.616  1.00  2.27           H  
ATOM     30 2HG1 VAL A   3       1.595   5.900  -6.400  1.00  2.27           H  
ATOM     31 3HG1 VAL A   3       1.142   4.388  -7.218  1.00  2.27           H  
ATOM     32 1HG2 VAL A   3      -1.134   3.618  -5.302  1.00  2.27           H  
ATOM     33 2HG2 VAL A   3       0.126   2.499  -5.878  1.00  2.27           H  
ATOM     34 3HG2 VAL A   3      -0.150   2.713  -4.135  1.00  2.27           H  
ATOM     35  N   TYR A   4       4.088   4.938  -5.896  1.00  1.72           N  
ATOM     36  CA  TYR A   4       5.128   5.949  -6.027  1.00  1.72           C  
ATOM     37  C   TYR A   4       4.933   6.864  -7.223  1.00  1.72           C  
ATOM     38  O   TYR A   4       4.316   6.488  -8.222  1.00  1.72           O  
ATOM     39  CB  TYR A   4       6.486   5.252  -6.074  1.00  1.72           C  
ATOM     40  CG  TYR A   4       6.631   4.234  -7.204  1.00  1.72           C  
ATOM     41  CD1 TYR A   4       7.161   4.575  -8.450  1.00  1.72           C  
ATOM     42  CD2 TYR A   4       6.210   2.932  -6.968  1.00  1.72           C  
ATOM     43  CE1 TYR A   4       7.279   3.592  -9.438  1.00  1.72           C  
ATOM     44  CE2 TYR A   4       6.322   1.974  -7.945  1.00  1.72           C  
ATOM     45  CZ  TYR A   4       6.854   2.288  -9.163  1.00  1.72           C  
ATOM     46  OH  TYR A   4       6.970   1.307 -10.102  1.00  1.72           O  
ATOM     47  H   TYR A   4       3.957   4.264  -6.637  1.00  1.72           H  
ATOM     48  HA  TYR A   4       5.102   6.576  -5.137  1.00  1.72           H  
ATOM     49 1HB  TYR A   4       7.266   6.004  -6.194  1.00  1.72           H  
ATOM     50 2HB  TYR A   4       6.664   4.743  -5.128  1.00  1.72           H  
ATOM     51  HD1 TYR A   4       7.489   5.599  -8.648  1.00  1.72           H  
ATOM     52  HD2 TYR A   4       5.790   2.664  -5.996  1.00  1.72           H  
ATOM     53  HE1 TYR A   4       7.703   3.845 -10.413  1.00  1.72           H  
ATOM     54  HE2 TYR A   4       5.992   0.952  -7.745  1.00  1.72           H  
ATOM     55  HH  TYR A   4       6.538   0.497  -9.771  1.00  1.72           H  
ATOM     56  N   MET A   5       5.506   8.061  -7.134  1.00  1.32           N  
ATOM     57  CA  MET A   5       5.443   9.012  -8.240  1.00  1.32           C  
ATOM     58  C   MET A   5       6.097   8.459  -9.508  1.00  1.32           C  
ATOM     59  O   MET A   5       7.248   8.024  -9.488  1.00  1.32           O  
ATOM     60  CB  MET A   5       6.130  10.317  -7.850  1.00  1.32           C  
ATOM     61  CG  MET A   5       5.467  11.133  -6.769  1.00  1.32           C  
ATOM     62  SD  MET A   5       6.296  12.745  -6.508  1.00  1.32           S  
ATOM     63  CE  MET A   5       7.820  12.311  -5.672  1.00  1.32           C  
ATOM     64  H   MET A   5       5.959   8.312  -6.248  1.00  1.32           H  
ATOM     65  HA  MET A   5       4.396   9.210  -8.464  1.00  1.32           H  
ATOM     66 1HB  MET A   5       7.149  10.114  -7.544  1.00  1.32           H  
ATOM     67 2HB  MET A   5       6.165  10.938  -8.695  1.00  1.32           H  
ATOM     68 1HG  MET A   5       4.428  11.315  -7.036  1.00  1.32           H  
ATOM     69 2HG  MET A   5       5.489  10.574  -5.828  1.00  1.32           H  
ATOM     70 1HE  MET A   5       8.400  13.212  -5.470  1.00  1.32           H  
ATOM     71 2HE  MET A   5       7.589  11.808  -4.731  1.00  1.32           H  
ATOM     72 3HE  MET A   5       8.395  11.651  -6.291  1.00  1.32           H  
ATOM     73  N   LEU A   6       5.373   8.524 -10.622  1.00  1.06           N  
ATOM     74  CA  LEU A   6       5.853   8.026 -11.910  1.00  1.06           C  
ATOM     75  C   LEU A   6       6.501   9.072 -12.817  1.00  1.06           C  
ATOM     76  O   LEU A   6       5.931   9.455 -13.836  1.00  1.06           O  
ATOM     77  CB  LEU A   6       4.715   7.348 -12.664  1.00  1.06           C  
ATOM     78  CG  LEU A   6       4.082   6.203 -11.935  1.00  1.06           C  
ATOM     79  CD1 LEU A   6       3.018   5.585 -12.819  1.00  1.06           C  
ATOM     80  CD2 LEU A   6       5.145   5.230 -11.537  1.00  1.06           C  
ATOM     81  H   LEU A   6       4.436   8.889 -10.562  1.00  1.06           H  
ATOM     82  HA  LEU A   6       6.608   7.267 -11.704  1.00  1.06           H  
ATOM     83 1HB  LEU A   6       3.937   8.086 -12.873  1.00  1.06           H  
ATOM     84 2HB  LEU A   6       5.086   6.978 -13.605  1.00  1.06           H  
ATOM     85  HG  LEU A   6       3.594   6.573 -11.031  1.00  1.06           H  
ATOM     86 1HD1 LEU A   6       2.541   4.759 -12.293  1.00  1.06           H  
ATOM     87 2HD1 LEU A   6       2.273   6.340 -13.069  1.00  1.06           H  
ATOM     88 3HD1 LEU A   6       3.483   5.215 -13.734  1.00  1.06           H  
ATOM     89 1HD2 LEU A   6       4.693   4.415 -10.984  1.00  1.06           H  
ATOM     90 2HD2 LEU A   6       5.643   4.847 -12.417  1.00  1.06           H  
ATOM     91 3HD2 LEU A   6       5.869   5.734 -10.903  1.00  1.06           H  
ATOM     92  N   PHE A   7       7.682   9.537 -12.449  1.00  0.90           N  
ATOM     93  CA  PHE A   7       8.404  10.510 -13.274  1.00  0.90           C  
ATOM     94  C   PHE A   7       9.579   9.901 -14.027  1.00  0.90           C  
ATOM     95  O   PHE A   7      10.263   9.028 -13.493  1.00  0.90           O  
ATOM     96  CB  PHE A   7       8.939  11.644 -12.426  1.00  0.90           C  
ATOM     97  CG  PHE A   7       7.966  12.642 -11.941  1.00  0.90           C  
ATOM     98  CD1 PHE A   7       7.163  12.383 -10.889  1.00  0.90           C  
ATOM     99  CD2 PHE A   7       7.942  13.897 -12.498  1.00  0.90           C  
ATOM    100  CE1 PHE A   7       6.303  13.338 -10.389  1.00  0.90           C  
ATOM    101  CE2 PHE A   7       7.105  14.868 -12.017  1.00  0.90           C  
ATOM    102  CZ  PHE A   7       6.272  14.586 -10.955  1.00  0.90           C  
ATOM    103  H   PHE A   7       8.087   9.199 -11.581  1.00  0.90           H  
ATOM    104  HA  PHE A   7       7.701  10.901 -13.990  1.00  0.90           H  
ATOM    105 1HB  PHE A   7       9.456  11.236 -11.586  1.00  0.90           H  
ATOM    106 2HB  PHE A   7       9.674  12.182 -13.023  1.00  0.90           H  
ATOM    107  HD1 PHE A   7       7.207  11.398 -10.464  1.00  0.90           H  
ATOM    108  HD2 PHE A   7       8.607  14.118 -13.329  1.00  0.90           H  
ATOM    109  HE1 PHE A   7       5.652  13.109  -9.546  1.00  0.90           H  
ATOM    110  HE2 PHE A   7       7.101  15.856 -12.479  1.00  0.90           H  
ATOM    111  HZ  PHE A   7       5.600  15.349 -10.567  1.00  0.90           H  
ATOM    112  N   ILE A   8       9.837  10.393 -15.239  1.00  0.80           N  
ATOM    113  CA  ILE A   8      10.975   9.923 -16.031  1.00  0.80           C  
ATOM    114  C   ILE A   8      11.919  11.055 -16.439  1.00  0.80           C  
ATOM    115  O   ILE A   8      11.527  12.212 -16.610  1.00  0.80           O  
ATOM    116  CB  ILE A   8      10.538   9.151 -17.304  1.00  0.80           C  
ATOM    117  CG1 ILE A   8       9.696  10.025 -18.181  1.00  0.80           C  
ATOM    118  CG2 ILE A   8       9.797   7.874 -16.964  1.00  0.80           C  
ATOM    119  CD1 ILE A   8       9.451   9.391 -19.497  1.00  0.80           C  
ATOM    120  H   ILE A   8       9.214  11.114 -15.601  1.00  0.80           H  
ATOM    121  HA  ILE A   8      11.550   9.228 -15.421  1.00  0.80           H  
ATOM    122  HB  ILE A   8      11.434   8.891 -17.874  1.00  0.80           H  
ATOM    123 1HG1 ILE A   8       8.741  10.207 -17.692  1.00  0.80           H  
ATOM    124 2HG1 ILE A   8      10.185  10.969 -18.317  1.00  0.80           H  
ATOM    125 1HG2 ILE A   8       9.528   7.347 -17.876  1.00  0.80           H  
ATOM    126 2HG2 ILE A   8      10.431   7.231 -16.351  1.00  0.80           H  
ATOM    127 3HG2 ILE A   8       8.904   8.135 -16.424  1.00  0.80           H  
ATOM    128 1HD1 ILE A   8       8.838  10.008 -20.117  1.00  0.80           H  
ATOM    129 2HD1 ILE A   8      10.396   9.216 -19.984  1.00  0.80           H  
ATOM    130 3HD1 ILE A   8       8.960   8.464 -19.321  1.00  0.80           H  
ATOM    131  N   ASP A   9      13.184  10.687 -16.598  1.00  0.74           N  
ATOM    132  CA  ASP A   9      14.254  11.600 -16.993  1.00  0.74           C  
ATOM    133  C   ASP A   9      14.315  11.771 -18.510  1.00  0.74           C  
ATOM    134  O   ASP A   9      14.717  10.852 -19.229  1.00  0.74           O  
ATOM    135  CB  ASP A   9      15.582  11.043 -16.450  1.00  0.74           C  
ATOM    136  CG  ASP A   9      16.869  11.894 -16.666  1.00  0.74           C  
ATOM    137  OD1 ASP A   9      16.869  12.809 -17.434  1.00  0.74           O  
ATOM    138  OD2 ASP A   9      17.846  11.585 -16.019  1.00  0.74           O  
ATOM    139  H   ASP A   9      13.420   9.717 -16.434  1.00  0.74           H  
ATOM    140  HA  ASP A   9      14.064  12.577 -16.546  1.00  0.74           H  
ATOM    141 1HB  ASP A   9      15.478  10.885 -15.387  1.00  0.74           H  
ATOM    142 2HB  ASP A   9      15.757  10.063 -16.894  1.00  0.74           H  
ATOM    143  N   ILE A  10      13.874  12.933 -18.993  1.00  0.70           N  
ATOM    144  CA  ILE A  10      13.829  13.210 -20.424  1.00  0.70           C  
ATOM    145  C   ILE A  10      14.578  14.488 -20.722  1.00  0.70           C  
ATOM    146  O   ILE A  10      14.883  15.257 -19.810  1.00  0.70           O  
ATOM    147  CB  ILE A  10      12.401  13.428 -20.931  1.00  0.70           C  
ATOM    148  CG1 ILE A  10      11.823  14.646 -20.257  1.00  0.70           C  
ATOM    149  CG2 ILE A  10      11.596  12.241 -20.617  1.00  0.70           C  
ATOM    150  CD1 ILE A  10      10.557  15.182 -20.837  1.00  0.70           C  
ATOM    151  H   ILE A  10      13.552  13.657 -18.349  1.00  0.70           H  
ATOM    152  HA  ILE A  10      14.298  12.395 -20.972  1.00  0.70           H  
ATOM    153  HB  ILE A  10      12.424  13.595 -21.998  1.00  0.70           H  
ATOM    154 1HG1 ILE A  10      11.621  14.384 -19.220  1.00  0.70           H  
ATOM    155 2HG1 ILE A  10      12.573  15.414 -20.279  1.00  0.70           H  
ATOM    156 1HG2 ILE A  10      10.599  12.381 -20.977  1.00  0.70           H  
ATOM    157 2HG2 ILE A  10      12.042  11.382 -21.086  1.00  0.70           H  
ATOM    158 3HG2 ILE A  10      11.589  12.105 -19.549  1.00  0.70           H  
ATOM    159 1HD1 ILE A  10      10.235  16.046 -20.265  1.00  0.70           H  
ATOM    160 2HD1 ILE A  10      10.726  15.483 -21.844  1.00  0.70           H  
ATOM    161 3HD1 ILE A  10       9.793  14.425 -20.811  1.00  0.70           H  
ATOM    162  N   GLU A  11      14.859  14.734 -21.992  1.00  0.68           N  
ATOM    163  CA  GLU A  11      15.467  16.009 -22.345  1.00  0.68           C  
ATOM    164  C   GLU A  11      14.688  16.656 -23.478  1.00  0.68           C  
ATOM    165  O   GLU A  11      14.322  15.989 -24.448  1.00  0.68           O  
ATOM    166  CB  GLU A  11      16.932  15.827 -22.787  1.00  0.68           C  
ATOM    167  CG  GLU A  11      17.893  15.248 -21.737  1.00  0.68           C  
ATOM    168  CD  GLU A  11      19.303  15.035 -22.260  1.00  0.68           C  
ATOM    169  OE1 GLU A  11      19.548  15.335 -23.407  1.00  0.68           O  
ATOM    170  OE2 GLU A  11      20.112  14.495 -21.545  1.00  0.68           O  
ATOM    171  H   GLU A  11      14.617  14.039 -22.697  1.00  0.68           H  
ATOM    172  HA  GLU A  11      15.427  16.672 -21.484  1.00  0.68           H  
ATOM    173 1HB  GLU A  11      16.969  15.200 -23.666  1.00  0.68           H  
ATOM    174 2HB  GLU A  11      17.330  16.805 -23.076  1.00  0.68           H  
ATOM    175 1HG  GLU A  11      17.944  15.936 -20.901  1.00  0.68           H  
ATOM    176 2HG  GLU A  11      17.500  14.305 -21.371  1.00  0.68           H  
ATOM    177  N   VAL A  12      14.463  17.957 -23.384  1.00  0.66           N  
ATOM    178  CA  VAL A  12      13.800  18.667 -24.472  1.00  0.66           C  
ATOM    179  C   VAL A  12      14.722  19.741 -24.991  1.00  0.66           C  
ATOM    180  O   VAL A  12      15.219  20.577 -24.244  1.00  0.66           O  
ATOM    181  CB  VAL A  12      12.440  19.233 -24.042  1.00  0.66           C  
ATOM    182  CG1 VAL A  12      11.809  20.022 -25.176  1.00  0.66           C  
ATOM    183  CG2 VAL A  12      11.502  18.093 -23.702  1.00  0.66           C  
ATOM    184  H   VAL A  12      14.776  18.458 -22.546  1.00  0.66           H  
ATOM    185  HA  VAL A  12      13.613  17.965 -25.277  1.00  0.66           H  
ATOM    186  HB  VAL A  12      12.578  19.885 -23.196  1.00  0.66           H  
ATOM    187 1HG1 VAL A  12      10.844  20.405 -24.847  1.00  0.66           H  
ATOM    188 2HG1 VAL A  12      12.456  20.854 -25.454  1.00  0.66           H  
ATOM    189 3HG1 VAL A  12      11.669  19.366 -26.039  1.00  0.66           H  
ATOM    190 1HG2 VAL A  12      10.554  18.500 -23.405  1.00  0.66           H  
ATOM    191 2HG2 VAL A  12      11.381  17.477 -24.588  1.00  0.66           H  
ATOM    192 3HG2 VAL A  12      11.909  17.486 -22.899  1.00  0.66           H  
ATOM    193  N   ASN A  13      15.063  19.629 -26.262  1.00  0.65           N  
ATOM    194  CA  ASN A  13      16.033  20.509 -26.907  1.00  0.65           C  
ATOM    195  C   ASN A  13      17.339  20.588 -26.104  1.00  0.65           C  
ATOM    196  O   ASN A  13      17.947  21.652 -25.995  1.00  0.65           O  
ATOM    197  CB  ASN A  13      15.473  21.892 -27.109  1.00  0.65           C  
ATOM    198  CG  ASN A  13      14.292  21.917 -28.019  1.00  0.65           C  
ATOM    199  OD1 ASN A  13      14.045  20.998 -28.838  1.00  0.65           O  
ATOM    200  ND2 ASN A  13      13.579  22.985 -27.924  1.00  0.65           N  
ATOM    201  H   ASN A  13      14.589  18.914 -26.817  1.00  0.65           H  
ATOM    202  HA  ASN A  13      16.278  20.088 -27.882  1.00  0.65           H  
ATOM    203 1HB  ASN A  13      15.182  22.324 -26.146  1.00  0.65           H  
ATOM    204 2HB  ASN A  13      16.246  22.533 -27.527  1.00  0.65           H  
ATOM    205 1HD2 ASN A  13      12.800  23.113 -28.527  1.00  0.65           H  
ATOM    206 2HD2 ASN A  13      13.821  23.714 -27.243  1.00  0.65           H  
ATOM    207  N   GLY A  14      17.772  19.457 -25.551  1.00  0.66           N  
ATOM    208  CA  GLY A  14      18.998  19.381 -24.761  1.00  0.66           C  
ATOM    209  C   GLY A  14      18.846  19.785 -23.284  1.00  0.66           C  
ATOM    210  O   GLY A  14      19.837  19.781 -22.551  1.00  0.66           O  
ATOM    211  H   GLY A  14      17.223  18.620 -25.683  1.00  0.66           H  
ATOM    212 1HA  GLY A  14      19.377  18.358 -24.807  1.00  0.66           H  
ATOM    213 2HA  GLY A  14      19.755  20.011 -25.225  1.00  0.66           H  
ATOM    214  N   VAL A  15      17.633  20.130 -22.838  1.00  0.69           N  
ATOM    215  CA  VAL A  15      17.414  20.539 -21.452  1.00  0.69           C  
ATOM    216  C   VAL A  15      16.743  19.442 -20.613  1.00  0.69           C  
ATOM    217  O   VAL A  15      15.627  19.029 -20.933  1.00  0.69           O  
ATOM    218  CB  VAL A  15      16.504  21.777 -21.422  1.00  0.69           C  
ATOM    219  CG1 VAL A  15      16.234  22.204 -19.993  1.00  0.69           C  
ATOM    220  CG2 VAL A  15      17.155  22.883 -22.208  1.00  0.69           C  
ATOM    221  H   VAL A  15      16.844  20.156 -23.478  1.00  0.69           H  
ATOM    222  HA  VAL A  15      18.367  20.837 -21.034  1.00  0.69           H  
ATOM    223  HB  VAL A  15      15.542  21.530 -21.874  1.00  0.69           H  
ATOM    224 1HG1 VAL A  15      15.576  23.076 -19.998  1.00  0.69           H  
ATOM    225 2HG1 VAL A  15      15.751  21.385 -19.452  1.00  0.69           H  
ATOM    226 3HG1 VAL A  15      17.173  22.457 -19.503  1.00  0.69           H  
ATOM    227 1HG2 VAL A  15      16.518  23.758 -22.202  1.00  0.69           H  
ATOM    228 2HG2 VAL A  15      18.113  23.133 -21.761  1.00  0.69           H  
ATOM    229 3HG2 VAL A  15      17.306  22.552 -23.241  1.00  0.69           H  
ATOM    230  N   PRO A  16      17.415  18.871 -19.595  1.00  0.72           N  
ATOM    231  CA  PRO A  16      16.866  17.853 -18.715  1.00  0.72           C  
ATOM    232  C   PRO A  16      15.585  18.320 -18.033  1.00  0.72           C  
ATOM    233  O   PRO A  16      15.550  19.399 -17.430  1.00  0.72           O  
ATOM    234  CB  PRO A  16      18.002  17.641 -17.710  1.00  0.72           C  
ATOM    235  CG  PRO A  16      19.249  18.022 -18.468  1.00  0.72           C  
ATOM    236  CD  PRO A  16      18.832  19.182 -19.339  1.00  0.72           C  
ATOM    237  HA  PRO A  16      16.677  16.934 -19.288  1.00  0.72           H  
ATOM    238 1HB  PRO A  16      17.834  18.263 -16.819  1.00  0.72           H  
ATOM    239 2HB  PRO A  16      18.010  16.591 -17.377  1.00  0.72           H  
ATOM    240 1HG  PRO A  16      20.063  18.279 -17.775  1.00  0.72           H  
ATOM    241 2HG  PRO A  16      19.601  17.160 -19.068  1.00  0.72           H  
ATOM    242 1HD  PRO A  16      18.943  20.143 -18.815  1.00  0.72           H  
ATOM    243 2HD  PRO A  16      19.430  19.119 -20.253  1.00  0.72           H  
ATOM    244  N   ILE A  17      14.572  17.472 -18.100  1.00  0.74           N  
ATOM    245  CA  ILE A  17      13.244  17.663 -17.527  1.00  0.74           C  
ATOM    246  C   ILE A  17      12.725  16.422 -16.795  1.00  0.74           C  
ATOM    247  O   ILE A  17      12.835  15.299 -17.286  1.00  0.74           O  
ATOM    248  CB  ILE A  17      12.242  18.062 -18.622  1.00  0.74           C  
ATOM    249  CG1 ILE A  17      12.573  19.360 -19.241  1.00  0.74           C  
ATOM    250  CG2 ILE A  17      10.833  18.073 -18.109  1.00  0.74           C  
ATOM    251  CD1 ILE A  17      11.743  19.582 -20.403  1.00  0.74           C  
ATOM    252  H   ILE A  17      14.726  16.620 -18.631  1.00  0.74           H  
ATOM    253  HA  ILE A  17      13.299  18.478 -16.807  1.00  0.74           H  
ATOM    254  HB  ILE A  17      12.304  17.354 -19.407  1.00  0.74           H  
ATOM    255 1HG1 ILE A  17      12.410  20.165 -18.523  1.00  0.74           H  
ATOM    256 2HG1 ILE A  17      13.596  19.380 -19.562  1.00  0.74           H  
ATOM    257 1HG2 ILE A  17      10.194  18.324 -18.929  1.00  0.74           H  
ATOM    258 2HG2 ILE A  17      10.563  17.093 -17.733  1.00  0.74           H  
ATOM    259 3HG2 ILE A  17      10.727  18.812 -17.315  1.00  0.74           H  
ATOM    260 1HD1 ILE A  17      11.995  20.506 -20.831  1.00  0.74           H  
ATOM    261 2HD1 ILE A  17      11.930  18.793 -21.089  1.00  0.74           H  
ATOM    262 3HD1 ILE A  17      10.703  19.580 -20.122  1.00  0.74           H  
ATOM    263  N   LYS A  18      12.158  16.600 -15.609  1.00  0.77           N  
ATOM    264  CA  LYS A  18      11.549  15.444 -14.959  1.00  0.77           C  
ATOM    265  C   LYS A  18      10.077  15.418 -15.362  1.00  0.77           C  
ATOM    266  O   LYS A  18       9.308  16.293 -14.964  1.00  0.77           O  
ATOM    267  CB  LYS A  18      11.694  15.528 -13.455  1.00  0.77           C  
ATOM    268  CG  LYS A  18      13.131  15.511 -12.960  1.00  0.77           C  
ATOM    269  CD  LYS A  18      13.175  15.577 -11.448  1.00  0.77           C  
ATOM    270  CE  LYS A  18      14.600  15.487 -10.911  1.00  0.77           C  
ATOM    271  NZ  LYS A  18      15.411  16.711 -11.199  1.00  0.77           N  
ATOM    272  H   LYS A  18      12.108  17.520 -15.191  1.00  0.77           H  
ATOM    273  HA  LYS A  18      12.019  14.527 -15.315  1.00  0.77           H  
ATOM    274 1HB  LYS A  18      11.217  16.438 -13.091  1.00  0.77           H  
ATOM    275 2HB  LYS A  18      11.175  14.682 -12.996  1.00  0.77           H  
ATOM    276 1HG  LYS A  18      13.629  14.608 -13.298  1.00  0.77           H  
ATOM    277 2HG  LYS A  18      13.666  16.369 -13.363  1.00  0.77           H  
ATOM    278 1HD  LYS A  18      12.735  16.509 -11.097  1.00  0.77           H  
ATOM    279 2HD  LYS A  18      12.597  14.755 -11.048  1.00  0.77           H  
ATOM    280 1HE  LYS A  18      14.562  15.365  -9.835  1.00  0.77           H  
ATOM    281 2HE  LYS A  18      15.089  14.621 -11.355  1.00  0.77           H  
ATOM    282 1HZ  LYS A  18      16.337  16.605 -10.777  1.00  0.77           H  
ATOM    283 2HZ  LYS A  18      15.496  16.887 -12.175  1.00  0.77           H  
ATOM    284 3HZ  LYS A  18      14.990  17.514 -10.719  1.00  0.77           H  
ATOM    285  N   ALA A  19       9.698  14.460 -16.200  1.00  0.78           N  
ATOM    286  CA  ALA A  19       8.335  14.439 -16.720  1.00  0.78           C  
ATOM    287  C   ALA A  19       7.457  13.511 -15.951  1.00  0.78           C  
ATOM    288  O   ALA A  19       7.840  12.377 -15.690  1.00  0.78           O  
ATOM    289  CB  ALA A  19       8.322  13.995 -18.146  1.00  0.78           C  
ATOM    290  H   ALA A  19      10.366  13.740 -16.476  1.00  0.78           H  
ATOM    291  HA  ALA A  19       7.923  15.442 -16.643  1.00  0.78           H  
ATOM    292 1HB  ALA A  19       7.303  13.995 -18.502  1.00  0.78           H  
ATOM    293 2HB  ALA A  19       8.915  14.675 -18.715  1.00  0.78           H  
ATOM    294 3HB  ALA A  19       8.735  12.997 -18.203  1.00  0.78           H  
ATOM    295  N   PHE A  20       6.240  13.941 -15.669  1.00  0.80           N  
ATOM    296  CA  PHE A  20       5.316  13.065 -14.973  1.00  0.80           C  
ATOM    297  C   PHE A  20       4.562  12.252 -15.992  1.00  0.80           C  
ATOM    298  O   PHE A  20       4.047  12.801 -16.961  1.00  0.80           O  
ATOM    299  CB  PHE A  20       4.332  13.844 -14.104  1.00  0.80           C  
ATOM    300  CG  PHE A  20       3.433  12.964 -13.314  1.00  0.80           C  
ATOM    301  CD1 PHE A  20       3.954  11.928 -12.566  1.00  0.80           C  
ATOM    302  CD2 PHE A  20       2.078  13.169 -13.294  1.00  0.80           C  
ATOM    303  CE1 PHE A  20       3.138  11.115 -11.827  1.00  0.80           C  
ATOM    304  CE2 PHE A  20       1.251  12.356 -12.552  1.00  0.80           C  
ATOM    305  CZ  PHE A  20       1.786  11.324 -11.819  1.00  0.80           C  
ATOM    306  H   PHE A  20       5.970  14.893 -15.917  1.00  0.80           H  
ATOM    307  HA  PHE A  20       5.876  12.383 -14.334  1.00  0.80           H  
ATOM    308 1HB  PHE A  20       4.847  14.496 -13.439  1.00  0.80           H  
ATOM    309 2HB  PHE A  20       3.712  14.471 -14.742  1.00  0.80           H  
ATOM    310  HD1 PHE A  20       5.026  11.756 -12.580  1.00  0.80           H  
ATOM    311  HD2 PHE A  20       1.658  13.976 -13.869  1.00  0.80           H  
ATOM    312  HE1 PHE A  20       3.552  10.314 -11.257  1.00  0.80           H  
ATOM    313  HE2 PHE A  20       0.171  12.528 -12.553  1.00  0.80           H  
ATOM    314  HZ  PHE A  20       1.135  10.677 -11.234  1.00  0.80           H  
ATOM    315  N   VAL A  21       4.538  10.948 -15.821  1.00  0.81           N  
ATOM    316  CA  VAL A  21       3.808  10.109 -16.746  1.00  0.81           C  
ATOM    317  C   VAL A  21       2.424   9.847 -16.179  1.00  0.81           C  
ATOM    318  O   VAL A  21       2.292   9.301 -15.084  1.00  0.81           O  
ATOM    319  CB  VAL A  21       4.581   8.803 -16.971  1.00  0.81           C  
ATOM    320  CG1 VAL A  21       3.818   7.886 -17.894  1.00  0.81           C  
ATOM    321  CG2 VAL A  21       5.953   9.141 -17.560  1.00  0.81           C  
ATOM    322  H   VAL A  21       5.014  10.517 -15.028  1.00  0.81           H  
ATOM    323  HA  VAL A  21       3.702  10.626 -17.697  1.00  0.81           H  
ATOM    324  HB  VAL A  21       4.705   8.290 -16.014  1.00  0.81           H  
ATOM    325 1HG1 VAL A  21       4.380   6.970 -18.037  1.00  0.81           H  
ATOM    326 2HG1 VAL A  21       2.847   7.654 -17.459  1.00  0.81           H  
ATOM    327 3HG1 VAL A  21       3.679   8.382 -18.843  1.00  0.81           H  
ATOM    328 1HG2 VAL A  21       6.524   8.235 -17.719  1.00  0.81           H  
ATOM    329 2HG2 VAL A  21       5.821   9.649 -18.507  1.00  0.81           H  
ATOM    330 3HG2 VAL A  21       6.491   9.791 -16.863  1.00  0.81           H  
ATOM    331  N   ASP A  22       1.389  10.238 -16.925  1.00  0.82           N  
ATOM    332  CA  ASP A  22       0.031  10.105 -16.423  1.00  0.82           C  
ATOM    333  C   ASP A  22      -0.945   9.647 -17.491  1.00  0.82           C  
ATOM    334  O   ASP A  22      -1.477  10.440 -18.267  1.00  0.82           O  
ATOM    335  CB  ASP A  22      -0.429  11.445 -15.844  1.00  0.82           C  
ATOM    336  CG  ASP A  22      -1.827  11.424 -15.198  1.00  0.82           C  
ATOM    337  OD1 ASP A  22      -2.533  10.430 -15.318  1.00  0.82           O  
ATOM    338  OD2 ASP A  22      -2.193  12.414 -14.603  1.00  0.82           O  
ATOM    339  H   ASP A  22       1.541  10.687 -17.832  1.00  0.82           H  
ATOM    340  HA  ASP A  22       0.031   9.363 -15.624  1.00  0.82           H  
ATOM    341 1HB  ASP A  22       0.291  11.778 -15.117  1.00  0.82           H  
ATOM    342 2HB  ASP A  22      -0.434  12.179 -16.642  1.00  0.82           H  
ATOM    343  N   SER A  23      -1.268   8.358 -17.455  1.00  0.83           N  
ATOM    344  CA  SER A  23      -2.157   7.729 -18.424  1.00  0.83           C  
ATOM    345  C   SER A  23      -3.608   8.218 -18.305  1.00  0.83           C  
ATOM    346  O   SER A  23      -4.449   7.864 -19.133  1.00  0.83           O  
ATOM    347  CB  SER A  23      -2.093   6.219 -18.276  1.00  0.83           C  
ATOM    348  OG  SER A  23      -2.615   5.811 -17.045  1.00  0.83           O  
ATOM    349  H   SER A  23      -0.831   7.780 -16.751  1.00  0.83           H  
ATOM    350  HA  SER A  23      -1.804   7.990 -19.422  1.00  0.83           H  
ATOM    351 1HB  SER A  23      -2.658   5.756 -19.084  1.00  0.83           H  
ATOM    352 2HB  SER A  23      -1.057   5.887 -18.367  1.00  0.83           H  
ATOM    353  HG  SER A  23      -3.478   6.235 -16.972  1.00  0.83           H  
ATOM    354  N   GLY A  24      -3.927   8.940 -17.217  1.00  0.83           N  
ATOM    355  CA  GLY A  24      -5.262   9.481 -17.016  1.00  0.83           C  
ATOM    356  C   GLY A  24      -5.439  10.819 -17.744  1.00  0.83           C  
ATOM    357  O   GLY A  24      -6.567  11.262 -17.988  1.00  0.83           O  
ATOM    358  H   GLY A  24      -3.209   9.216 -16.538  1.00  0.83           H  
ATOM    359 1HA  GLY A  24      -6.006   8.766 -17.367  1.00  0.83           H  
ATOM    360 2HA  GLY A  24      -5.426   9.625 -15.949  1.00  0.83           H  
ATOM    361  N   ALA A  25      -4.327  11.475 -18.090  1.00  0.82           N  
ATOM    362  CA  ALA A  25      -4.394  12.745 -18.801  1.00  0.82           C  
ATOM    363  C   ALA A  25      -4.622  12.430 -20.256  1.00  0.82           C  
ATOM    364  O   ALA A  25      -4.155  11.405 -20.740  1.00  0.82           O  
ATOM    365  CB  ALA A  25      -3.125  13.556 -18.614  1.00  0.82           C  
ATOM    366  H   ALA A  25      -3.409  11.073 -17.889  1.00  0.82           H  
ATOM    367  HA  ALA A  25      -5.246  13.314 -18.431  1.00  0.82           H  
ATOM    368 1HB  ALA A  25      -3.191  14.493 -19.167  1.00  0.82           H  
ATOM    369 2HB  ALA A  25      -2.985  13.765 -17.552  1.00  0.82           H  
ATOM    370 3HB  ALA A  25      -2.290  12.985 -18.972  1.00  0.82           H  
ATOM    371  N   GLN A  26      -5.265  13.314 -20.998  1.00  0.80           N  
ATOM    372  CA  GLN A  26      -5.428  13.014 -22.415  1.00  0.80           C  
ATOM    373  C   GLN A  26      -4.317  13.633 -23.261  1.00  0.80           C  
ATOM    374  O   GLN A  26      -3.917  13.065 -24.279  1.00  0.80           O  
ATOM    375  CB  GLN A  26      -6.789  13.510 -22.902  1.00  0.80           C  
ATOM    376  CG  GLN A  26      -7.996  12.881 -22.178  1.00  0.80           C  
ATOM    377  CD  GLN A  26      -8.120  11.358 -22.340  1.00  0.80           C  
ATOM    378  OE1 GLN A  26      -8.191  10.838 -23.459  1.00  0.80           O  
ATOM    379  NE2 GLN A  26      -8.168  10.650 -21.213  1.00  0.80           N  
ATOM    380  H   GLN A  26      -5.659  14.150 -20.591  1.00  0.80           H  
ATOM    381  HA  GLN A  26      -5.393  11.934 -22.548  1.00  0.80           H  
ATOM    382 1HB  GLN A  26      -6.844  14.592 -22.781  1.00  0.80           H  
ATOM    383 2HB  GLN A  26      -6.888  13.298 -23.966  1.00  0.80           H  
ATOM    384 1HG  GLN A  26      -7.904  13.093 -21.112  1.00  0.80           H  
ATOM    385 2HG  GLN A  26      -8.908  13.334 -22.567  1.00  0.80           H  
ATOM    386 1HE2 GLN A  26      -8.265   9.655 -21.241  1.00  0.80           H  
ATOM    387 2HE2 GLN A  26      -8.114  11.115 -20.322  1.00  0.80           H  
ATOM    388  N   SER A  27      -3.778  14.765 -22.812  1.00  0.77           N  
ATOM    389  CA  SER A  27      -2.768  15.493 -23.578  1.00  0.77           C  
ATOM    390  C   SER A  27      -1.503  15.745 -22.776  1.00  0.77           C  
ATOM    391  O   SER A  27      -1.510  15.668 -21.547  1.00  0.77           O  
ATOM    392  CB  SER A  27      -3.330  16.811 -24.069  1.00  0.77           C  
ATOM    393  OG  SER A  27      -4.419  16.606 -24.930  1.00  0.77           O  
ATOM    394  H   SER A  27      -4.111  15.156 -21.946  1.00  0.77           H  
ATOM    395  HA  SER A  27      -2.494  14.893 -24.445  1.00  0.77           H  
ATOM    396 1HB  SER A  27      -3.644  17.404 -23.221  1.00  0.77           H  
ATOM    397 2HB  SER A  27      -2.549  17.373 -24.584  1.00  0.77           H  
ATOM    398  HG  SER A  27      -4.073  16.115 -25.683  1.00  0.77           H  
ATOM    399  N   THR A  28      -0.411  15.992 -23.491  1.00  0.73           N  
ATOM    400  CA  THR A  28       0.863  16.329 -22.875  1.00  0.73           C  
ATOM    401  C   THR A  28       0.935  17.822 -22.649  1.00  0.73           C  
ATOM    402  O   THR A  28       0.582  18.613 -23.540  1.00  0.73           O  
ATOM    403  CB  THR A  28       2.034  15.876 -23.751  1.00  0.73           C  
ATOM    404  OG1 THR A  28       1.946  14.466 -23.914  1.00  0.73           O  
ATOM    405  CG2 THR A  28       3.412  16.187 -23.120  1.00  0.73           C  
ATOM    406  H   THR A  28      -0.477  15.990 -24.497  1.00  0.73           H  
ATOM    407  HA  THR A  28       0.920  15.834 -21.911  1.00  0.73           H  
ATOM    408  HB  THR A  28       1.963  16.375 -24.721  1.00  0.73           H  
ATOM    409  HG1 THR A  28       2.653  14.196 -24.507  1.00  0.73           H  
ATOM    410 1HG2 THR A  28       4.188  15.847 -23.789  1.00  0.73           H  
ATOM    411 2HG2 THR A  28       3.517  17.239 -22.943  1.00  0.73           H  
ATOM    412 3HG2 THR A  28       3.533  15.696 -22.211  1.00  0.73           H  
ATOM    413  N   PHE A  29       1.362  18.196 -21.458  1.00  0.70           N  
ATOM    414  CA  PHE A  29       1.444  19.595 -21.107  1.00  0.70           C  
ATOM    415  C   PHE A  29       2.805  20.000 -20.583  1.00  0.70           C  
ATOM    416  O   PHE A  29       3.524  19.210 -19.965  1.00  0.70           O  
ATOM    417  CB  PHE A  29       0.424  19.948 -20.024  1.00  0.70           C  
ATOM    418  CG  PHE A  29      -1.010  19.730 -20.373  1.00  0.70           C  
ATOM    419  CD1 PHE A  29      -1.613  18.512 -20.138  1.00  0.70           C  
ATOM    420  CD2 PHE A  29      -1.762  20.739 -20.913  1.00  0.70           C  
ATOM    421  CE1 PHE A  29      -2.937  18.317 -20.438  1.00  0.70           C  
ATOM    422  CE2 PHE A  29      -3.091  20.554 -21.216  1.00  0.70           C  
ATOM    423  CZ  PHE A  29      -3.680  19.341 -20.977  1.00  0.70           C  
ATOM    424  H   PHE A  29       1.651  17.468 -20.803  1.00  0.70           H  
ATOM    425  HA  PHE A  29       1.234  20.180 -21.997  1.00  0.70           H  
ATOM    426 1HB  PHE A  29       0.641  19.367 -19.130  1.00  0.70           H  
ATOM    427 2HB  PHE A  29       0.546  21.003 -19.760  1.00  0.70           H  
ATOM    428  HD1 PHE A  29      -1.030  17.695 -19.711  1.00  0.70           H  
ATOM    429  HD2 PHE A  29      -1.288  21.697 -21.104  1.00  0.70           H  
ATOM    430  HE1 PHE A  29      -3.393  17.347 -20.248  1.00  0.70           H  
ATOM    431  HE2 PHE A  29      -3.675  21.367 -21.642  1.00  0.70           H  
ATOM    432  HZ  PHE A  29      -4.730  19.185 -21.216  1.00  0.70           H  
ATOM    433  N   MET A  30       3.121  21.265 -20.781  1.00  0.68           N  
ATOM    434  CA  MET A  30       4.313  21.870 -20.207  1.00  0.68           C  
ATOM    435  C   MET A  30       3.935  23.152 -19.497  1.00  0.68           C  
ATOM    436  O   MET A  30       2.982  23.827 -19.899  1.00  0.68           O  
ATOM    437  CB  MET A  30       5.354  22.206 -21.270  1.00  0.68           C  
ATOM    438  CG  MET A  30       5.969  21.078 -22.010  1.00  0.68           C  
ATOM    439  SD  MET A  30       7.225  21.662 -23.210  1.00  0.68           S  
ATOM    440  CE  MET A  30       8.629  22.097 -22.257  1.00  0.68           C  
ATOM    441  H   MET A  30       2.482  21.830 -21.342  1.00  0.68           H  
ATOM    442  HA  MET A  30       4.744  21.195 -19.471  1.00  0.68           H  
ATOM    443 1HB  MET A  30       4.903  22.868 -22.007  1.00  0.68           H  
ATOM    444 2HB  MET A  30       6.166  22.766 -20.797  1.00  0.68           H  
ATOM    445 1HG  MET A  30       6.436  20.437 -21.297  1.00  0.68           H  
ATOM    446 2HG  MET A  30       5.211  20.509 -22.534  1.00  0.68           H  
ATOM    447 1HE  MET A  30       9.413  22.457 -22.899  1.00  0.68           H  
ATOM    448 2HE  MET A  30       8.353  22.876 -21.558  1.00  0.68           H  
ATOM    449 3HE  MET A  30       8.988  21.229 -21.725  1.00  0.68           H  
ATOM    450  N   SER A  31       4.672  23.511 -18.459  1.00  0.66           N  
ATOM    451  CA  SER A  31       4.403  24.812 -17.875  1.00  0.66           C  
ATOM    452  C   SER A  31       5.014  25.862 -18.773  1.00  0.66           C  
ATOM    453  O   SER A  31       6.005  25.591 -19.461  1.00  0.66           O  
ATOM    454  CB  SER A  31       4.991  24.944 -16.478  1.00  0.66           C  
ATOM    455  OG  SER A  31       6.413  24.966 -16.494  1.00  0.66           O  
ATOM    456  H   SER A  31       5.412  22.894 -18.118  1.00  0.66           H  
ATOM    457  HA  SER A  31       3.325  24.972 -17.825  1.00  0.66           H  
ATOM    458 1HB  SER A  31       4.613  25.846 -16.003  1.00  0.66           H  
ATOM    459 2HB  SER A  31       4.653  24.098 -15.873  1.00  0.66           H  
ATOM    460  HG  SER A  31       6.686  24.775 -15.583  1.00  0.66           H  
ATOM    461  N   TYR A  32       4.532  27.086 -18.659  1.00  0.65           N  
ATOM    462  CA  TYR A  32       5.133  28.204 -19.370  1.00  0.65           C  
ATOM    463  C   TYR A  32       6.625  28.284 -19.061  1.00  0.65           C  
ATOM    464  O   TYR A  32       7.444  28.447 -19.964  1.00  0.65           O  
ATOM    465  CB  TYR A  32       4.443  29.499 -18.986  1.00  0.65           C  
ATOM    466  CG  TYR A  32       4.942  30.703 -19.716  1.00  0.65           C  
ATOM    467  CD1 TYR A  32       4.426  30.992 -20.962  1.00  0.65           C  
ATOM    468  CD2 TYR A  32       5.917  31.514 -19.156  1.00  0.65           C  
ATOM    469  CE1 TYR A  32       4.859  32.105 -21.644  1.00  0.65           C  
ATOM    470  CE2 TYR A  32       6.365  32.623 -19.843  1.00  0.65           C  
ATOM    471  CZ  TYR A  32       5.834  32.923 -21.082  1.00  0.65           C  
ATOM    472  OH  TYR A  32       6.269  34.034 -21.767  1.00  0.65           O  
ATOM    473  H   TYR A  32       3.676  27.220 -18.124  1.00  0.65           H  
ATOM    474  HA  TYR A  32       5.037  28.046 -20.438  1.00  0.65           H  
ATOM    475 1HB  TYR A  32       3.370  29.404 -19.175  1.00  0.65           H  
ATOM    476 2HB  TYR A  32       4.565  29.675 -17.919  1.00  0.65           H  
ATOM    477  HD1 TYR A  32       3.669  30.343 -21.396  1.00  0.65           H  
ATOM    478  HD2 TYR A  32       6.328  31.277 -18.174  1.00  0.65           H  
ATOM    479  HE1 TYR A  32       4.445  32.338 -22.624  1.00  0.65           H  
ATOM    480  HE2 TYR A  32       7.132  33.264 -19.405  1.00  0.65           H  
ATOM    481  HH  TYR A  32       5.802  34.096 -22.603  1.00  0.65           H  
ATOM    482  N   ALA A  33       6.978  28.189 -17.775  1.00  0.64           N  
ATOM    483  CA  ALA A  33       8.375  28.280 -17.362  1.00  0.64           C  
ATOM    484  C   ALA A  33       9.228  27.187 -18.003  1.00  0.64           C  
ATOM    485  O   ALA A  33      10.366  27.441 -18.400  1.00  0.64           O  
ATOM    486  CB  ALA A  33       8.478  28.172 -15.848  1.00  0.64           C  
ATOM    487  H   ALA A  33       6.260  28.044 -17.083  1.00  0.64           H  
ATOM    488  HA  ALA A  33       8.760  29.247 -17.682  1.00  0.64           H  
ATOM    489 1HB  ALA A  33       9.521  28.268 -15.548  1.00  0.64           H  
ATOM    490 2HB  ALA A  33       7.893  28.968 -15.389  1.00  0.64           H  
ATOM    491 3HB  ALA A  33       8.094  27.205 -15.526  1.00  0.64           H  
ATOM    492  N   CYS A  34       8.686  25.978 -18.138  1.00  0.64           N  
ATOM    493  CA  CYS A  34       9.453  24.890 -18.737  1.00  0.64           C  
ATOM    494  C   CYS A  34       9.689  25.216 -20.212  1.00  0.64           C  
ATOM    495  O   CYS A  34      10.781  24.993 -20.750  1.00  0.64           O  
ATOM    496  CB  CYS A  34       8.716  23.573 -18.563  1.00  0.64           C  
ATOM    497  SG  CYS A  34       9.629  22.090 -18.969  1.00  0.64           S  
ATOM    498  H   CYS A  34       7.745  25.784 -17.791  1.00  0.64           H  
ATOM    499  HA  CYS A  34      10.413  24.816 -18.230  1.00  0.64           H  
ATOM    500 1HB  CYS A  34       8.393  23.488 -17.529  1.00  0.64           H  
ATOM    501 2HB  CYS A  34       7.810  23.588 -19.167  1.00  0.64           H  
ATOM    502  HG  CYS A  34       8.644  21.267 -18.588  1.00  0.64           H  
ATOM    503  N   ALA A  35       8.651  25.749 -20.870  1.00  0.64           N  
ATOM    504  CA  ALA A  35       8.760  26.143 -22.266  1.00  0.64           C  
ATOM    505  C   ALA A  35       9.845  27.214 -22.406  1.00  0.64           C  
ATOM    506  O   ALA A  35      10.605  27.233 -23.381  1.00  0.64           O  
ATOM    507  CB  ALA A  35       7.422  26.663 -22.773  1.00  0.64           C  
ATOM    508  H   ALA A  35       7.765  25.886 -20.376  1.00  0.64           H  
ATOM    509  HA  ALA A  35       9.054  25.272 -22.850  1.00  0.64           H  
ATOM    510 1HB  ALA A  35       7.513  26.944 -23.820  1.00  0.64           H  
ATOM    511 2HB  ALA A  35       6.669  25.881 -22.663  1.00  0.64           H  
ATOM    512 3HB  ALA A  35       7.123  27.521 -22.198  1.00  0.64           H  
ATOM    513  N   GLN A  36       9.933  28.111 -21.416  1.00  0.64           N  
ATOM    514  CA  GLN A  36      10.950  29.156 -21.434  1.00  0.64           C  
ATOM    515  C   GLN A  36      12.343  28.536 -21.334  1.00  0.64           C  
ATOM    516  O   GLN A  36      13.227  28.853 -22.134  1.00  0.64           O  
ATOM    517  CB  GLN A  36      10.717  30.160 -20.296  1.00  0.64           C  
ATOM    518  CG  GLN A  36      11.650  31.353 -20.312  1.00  0.64           C  
ATOM    519  CD  GLN A  36      11.326  32.374 -19.227  1.00  0.64           C  
ATOM    520  OE1 GLN A  36      10.390  32.212 -18.438  1.00  0.64           O  
ATOM    521  NE2 GLN A  36      12.108  33.446 -19.186  1.00  0.64           N  
ATOM    522  H   GLN A  36       9.257  28.080 -20.652  1.00  0.64           H  
ATOM    523  HA  GLN A  36      10.899  29.686 -22.377  1.00  0.64           H  
ATOM    524 1HB  GLN A  36       9.682  30.482 -20.281  1.00  0.64           H  
ATOM    525 2HB  GLN A  36      10.895  29.660 -19.354  1.00  0.64           H  
ATOM    526 1HG  GLN A  36      12.666  30.997 -20.152  1.00  0.64           H  
ATOM    527 2HG  GLN A  36      11.575  31.846 -21.280  1.00  0.64           H  
ATOM    528 1HE2 GLN A  36      11.950  34.155 -18.498  1.00  0.64           H  
ATOM    529 2HE2 GLN A  36      12.856  33.545 -19.842  1.00  0.64           H  
ATOM    530  N   LYS A  37      12.512  27.585 -20.407  1.00  0.64           N  
ATOM    531  CA  LYS A  37      13.796  26.910 -20.177  1.00  0.64           C  
ATOM    532  C   LYS A  37      14.292  26.163 -21.414  1.00  0.64           C  
ATOM    533  O   LYS A  37      15.493  26.092 -21.671  1.00  0.64           O  
ATOM    534  CB  LYS A  37      13.683  25.922 -19.005  1.00  0.64           C  
ATOM    535  CG  LYS A  37      13.547  26.558 -17.613  1.00  0.64           C  
ATOM    536  CD  LYS A  37      13.396  25.485 -16.508  1.00  0.64           C  
ATOM    537  CE  LYS A  37      13.304  26.123 -15.116  1.00  0.64           C  
ATOM    538  NZ  LYS A  37      13.163  25.102 -14.004  1.00  0.64           N  
ATOM    539  H   LYS A  37      11.724  27.360 -19.797  1.00  0.64           H  
ATOM    540  HA  LYS A  37      14.537  27.668 -19.925  1.00  0.64           H  
ATOM    541 1HB  LYS A  37      12.814  25.285 -19.161  1.00  0.64           H  
ATOM    542 2HB  LYS A  37      14.557  25.274 -18.996  1.00  0.64           H  
ATOM    543 1HG  LYS A  37      14.432  27.156 -17.405  1.00  0.64           H  
ATOM    544 2HG  LYS A  37      12.684  27.211 -17.596  1.00  0.64           H  
ATOM    545 1HD  LYS A  37      12.485  24.905 -16.686  1.00  0.64           H  
ATOM    546 2HD  LYS A  37      14.246  24.807 -16.533  1.00  0.64           H  
ATOM    547 1HE  LYS A  37      14.210  26.699 -14.945  1.00  0.64           H  
ATOM    548 2HE  LYS A  37      12.445  26.797 -15.086  1.00  0.64           H  
ATOM    549 1HZ  LYS A  37      13.122  25.579 -13.121  1.00  0.64           H  
ATOM    550 2HZ  LYS A  37      12.300  24.537 -14.094  1.00  0.64           H  
ATOM    551 3HZ  LYS A  37      13.953  24.482 -14.011  1.00  0.64           H  
ATOM    552  N   CYS A  38      13.352  25.635 -22.192  1.00  0.64           N  
ATOM    553  CA  CYS A  38      13.636  24.870 -23.403  1.00  0.64           C  
ATOM    554  C   CYS A  38      13.731  25.743 -24.659  1.00  0.64           C  
ATOM    555  O   CYS A  38      13.887  25.235 -25.779  1.00  0.64           O  
ATOM    556  CB  CYS A  38      12.526  23.876 -23.615  1.00  0.64           C  
ATOM    557  SG  CYS A  38      12.386  22.715 -22.334  1.00  0.64           S  
ATOM    558  H   CYS A  38      12.379  25.717 -21.889  1.00  0.64           H  
ATOM    559  HA  CYS A  38      14.576  24.342 -23.270  1.00  0.64           H  
ATOM    560 1HB  CYS A  38      11.574  24.406 -23.694  1.00  0.64           H  
ATOM    561 2HB  CYS A  38      12.694  23.334 -24.544  1.00  0.64           H  
ATOM    562  HG  CYS A  38      11.802  23.576 -21.461  1.00  0.64           H  
ATOM    563  N   SER A  39      13.571  27.058 -24.486  1.00  0.64           N  
ATOM    564  CA  SER A  39      13.539  28.017 -25.583  1.00  0.64           C  
ATOM    565  C   SER A  39      12.479  27.648 -26.628  1.00  0.64           C  
ATOM    566  O   SER A  39      12.712  27.760 -27.834  1.00  0.64           O  
ATOM    567  CB  SER A  39      14.907  28.139 -26.237  1.00  0.64           C  
ATOM    568  OG  SER A  39      15.871  28.586 -25.322  1.00  0.64           O  
ATOM    569  H   SER A  39      13.467  27.438 -23.546  1.00  0.64           H  
ATOM    570  HA  SER A  39      13.277  28.989 -25.162  1.00  0.64           H  
ATOM    571 1HB  SER A  39      15.213  27.184 -26.657  1.00  0.64           H  
ATOM    572 2HB  SER A  39      14.839  28.846 -27.062  1.00  0.64           H  
ATOM    573  HG  SER A  39      15.456  29.299 -24.826  1.00  0.64           H  
ATOM    574  N   LEU A  40      11.308  27.210 -26.149  1.00  0.64           N  
ATOM    575  CA  LEU A  40      10.168  26.853 -26.984  1.00  0.64           C  
ATOM    576  C   LEU A  40       9.075  27.909 -27.057  1.00  0.64           C  
ATOM    577  O   LEU A  40       8.130  27.769 -27.830  1.00  0.64           O  
ATOM    578  CB  LEU A  40       9.564  25.543 -26.499  1.00  0.64           C  
ATOM    579  CG  LEU A  40      10.395  24.323 -26.657  1.00  0.64           C  
ATOM    580  CD1 LEU A  40       9.740  23.148 -25.993  1.00  0.64           C  
ATOM    581  CD2 LEU A  40      10.504  24.068 -28.120  1.00  0.64           C  
ATOM    582  H   LEU A  40      11.191  27.133 -25.138  1.00  0.64           H  
ATOM    583  HA  LEU A  40      10.539  26.692 -27.996  1.00  0.64           H  
ATOM    584 1HB  LEU A  40       9.318  25.645 -25.442  1.00  0.64           H  
ATOM    585 2HB  LEU A  40       8.649  25.386 -27.056  1.00  0.64           H  
ATOM    586  HG  LEU A  40      11.374  24.467 -26.223  1.00  0.64           H  
ATOM    587 1HD1 LEU A  40      10.356  22.281 -26.140  1.00  0.64           H  
ATOM    588 2HD1 LEU A  40       9.641  23.351 -24.941  1.00  0.64           H  
ATOM    589 3HD1 LEU A  40       8.773  22.963 -26.416  1.00  0.64           H  
ATOM    590 1HD2 LEU A  40      11.059  23.182 -28.299  1.00  0.64           H  
ATOM    591 2HD2 LEU A  40       9.510  23.941 -28.541  1.00  0.64           H  
ATOM    592 3HD2 LEU A  40      10.992  24.918 -28.593  1.00  0.64           H  
ATOM    593  N   LEU A  41       9.206  28.997 -26.304  1.00  0.64           N  
ATOM    594  CA  LEU A  41       8.151  30.015 -26.303  1.00  0.64           C  
ATOM    595  C   LEU A  41       8.001  30.632 -27.690  1.00  0.64           C  
ATOM    596  O   LEU A  41       6.906  30.962 -28.137  1.00  0.64           O  
ATOM    597  CB  LEU A  41       8.450  31.115 -25.292  1.00  0.64           C  
ATOM    598  CG  LEU A  41       8.406  30.698 -23.834  1.00  0.64           C  
ATOM    599  CD1 LEU A  41       8.807  31.874 -22.987  1.00  0.64           C  
ATOM    600  CD2 LEU A  41       7.049  30.203 -23.484  1.00  0.64           C  
ATOM    601  H   LEU A  41      10.009  29.094 -25.700  1.00  0.64           H  
ATOM    602  HA  LEU A  41       7.215  29.540 -26.027  1.00  0.64           H  
ATOM    603 1HB  LEU A  41       9.441  31.516 -25.494  1.00  0.64           H  
ATOM    604 2HB  LEU A  41       7.723  31.918 -25.427  1.00  0.64           H  
ATOM    605  HG  LEU A  41       9.106  29.903 -23.666  1.00  0.64           H  
ATOM    606 1HD1 LEU A  41       8.780  31.600 -21.951  1.00  0.64           H  
ATOM    607 2HD1 LEU A  41       9.811  32.196 -23.257  1.00  0.64           H  
ATOM    608 3HD1 LEU A  41       8.109  32.688 -23.154  1.00  0.64           H  
ATOM    609 1HD2 LEU A  41       7.030  29.906 -22.432  1.00  0.64           H  
ATOM    610 2HD2 LEU A  41       6.330  30.984 -23.661  1.00  0.64           H  
ATOM    611 3HD2 LEU A  41       6.823  29.352 -24.107  1.00  0.64           H  
ATOM    612  N   ARG A  42       9.119  30.739 -28.389  1.00  0.63           N  
ATOM    613  CA  ARG A  42       9.195  31.287 -29.736  1.00  0.63           C  
ATOM    614  C   ARG A  42       8.430  30.440 -30.759  1.00  0.63           C  
ATOM    615  O   ARG A  42       8.170  30.898 -31.873  1.00  0.63           O  
ATOM    616  CB  ARG A  42      10.653  31.386 -30.136  1.00  0.63           C  
ATOM    617  CG  ARG A  42      11.291  30.036 -30.306  1.00  0.63           C  
ATOM    618  CD  ARG A  42      12.753  30.074 -30.376  1.00  0.63           C  
ATOM    619  NE  ARG A  42      13.292  28.723 -30.326  1.00  0.63           N  
ATOM    620  CZ  ARG A  42      13.539  27.934 -31.387  1.00  0.63           C  
ATOM    621  NH1 ARG A  42      13.334  28.375 -32.610  1.00  0.63           N  
ATOM    622  NH2 ARG A  42      13.991  26.709 -31.192  1.00  0.63           N  
ATOM    623  H   ARG A  42       9.973  30.427 -27.956  1.00  0.63           H  
ATOM    624  HA  ARG A  42       8.764  32.288 -29.723  1.00  0.63           H  
ATOM    625 1HB  ARG A  42      10.744  31.924 -31.078  1.00  0.63           H  
ATOM    626 2HB  ARG A  42      11.211  31.935 -29.378  1.00  0.63           H  
ATOM    627 1HG  ARG A  42      11.001  29.377 -29.482  1.00  0.63           H  
ATOM    628 2HG  ARG A  42      10.942  29.622 -31.244  1.00  0.63           H  
ATOM    629 1HD  ARG A  42      13.070  30.538 -31.306  1.00  0.63           H  
ATOM    630 2HD  ARG A  42      13.147  30.630 -29.527  1.00  0.63           H  
ATOM    631  HE  ARG A  42      13.430  28.322 -29.388  1.00  0.63           H  
ATOM    632 1HH1 ARG A  42      12.987  29.312 -32.754  1.00  0.63           H  
ATOM    633 2HH1 ARG A  42      13.523  27.778 -33.401  1.00  0.63           H  
ATOM    634 1HH2 ARG A  42      14.155  26.372 -30.249  1.00  0.63           H  
ATOM    635 2HH2 ARG A  42      14.178  26.111 -31.980  1.00  0.63           H  
ATOM    636  N   LEU A  43       8.128  29.183 -30.407  1.00  0.62           N  
ATOM    637  CA  LEU A  43       7.417  28.278 -31.289  1.00  0.62           C  
ATOM    638  C   LEU A  43       5.950  28.147 -30.881  1.00  0.62           C  
ATOM    639  O   LEU A  43       5.233  27.260 -31.385  1.00  0.62           O  
ATOM    640  CB  LEU A  43       8.091  26.906 -31.287  1.00  0.62           C  
ATOM    641  CG  LEU A  43       9.554  26.924 -31.734  1.00  0.62           C  
ATOM    642  CD1 LEU A  43      10.105  25.536 -31.709  1.00  0.62           C  
ATOM    643  CD2 LEU A  43       9.662  27.559 -33.113  1.00  0.62           C  
ATOM    644  H   LEU A  43       8.342  28.842 -29.474  1.00  0.62           H  
ATOM    645  HA  LEU A  43       7.455  28.681 -32.300  1.00  0.62           H  
ATOM    646 1HB  LEU A  43       8.061  26.511 -30.270  1.00  0.62           H  
ATOM    647 2HB  LEU A  43       7.541  26.235 -31.942  1.00  0.62           H  
ATOM    648  HG  LEU A  43      10.127  27.495 -31.023  1.00  0.62           H  
ATOM    649 1HD1 LEU A  43      11.152  25.553 -31.997  1.00  0.62           H  
ATOM    650 2HD1 LEU A  43      10.010  25.130 -30.716  1.00  0.62           H  
ATOM    651 3HD1 LEU A  43       9.547  24.915 -32.406  1.00  0.62           H  
ATOM    652 1HD2 LEU A  43      10.701  27.583 -33.424  1.00  0.62           H  
ATOM    653 2HD2 LEU A  43       9.085  26.973 -33.829  1.00  0.62           H  
ATOM    654 3HD2 LEU A  43       9.270  28.576 -33.081  1.00  0.62           H  
ATOM    655  N   MET A  44       5.517  28.989 -29.928  1.00  0.62           N  
ATOM    656  CA  MET A  44       4.145  28.937 -29.467  1.00  0.62           C  
ATOM    657  C   MET A  44       3.135  29.659 -30.323  1.00  0.62           C  
ATOM    658  O   MET A  44       3.386  30.720 -30.897  1.00  0.62           O  
ATOM    659  CB  MET A  44       3.977  29.426 -28.038  1.00  0.62           C  
ATOM    660  CG  MET A  44       4.509  28.511 -27.019  1.00  0.62           C  
ATOM    661  SD  MET A  44       4.244  29.115 -25.386  1.00  0.62           S  
ATOM    662  CE  MET A  44       2.495  28.997 -25.421  1.00  0.62           C  
ATOM    663  H   MET A  44       6.136  29.687 -29.515  1.00  0.62           H  
ATOM    664  HA  MET A  44       3.877  27.896 -29.470  1.00  0.62           H  
ATOM    665 1HB  MET A  44       4.467  30.387 -27.916  1.00  0.62           H  
ATOM    666 2HB  MET A  44       2.914  29.570 -27.833  1.00  0.62           H  
ATOM    667 1HG  MET A  44       3.987  27.570 -27.119  1.00  0.62           H  
ATOM    668 2HG  MET A  44       5.571  28.341 -27.181  1.00  0.62           H  
ATOM    669 1HE  MET A  44       2.099  29.287 -24.472  1.00  0.62           H  
ATOM    670 2HE  MET A  44       2.096  29.646 -26.202  1.00  0.62           H  
ATOM    671 3HE  MET A  44       2.219  27.974 -25.635  1.00  0.62           H  
ATOM    672  N   ASP A  45       1.952  29.081 -30.343  1.00  0.61           N  
ATOM    673  CA  ASP A  45       0.801  29.632 -31.004  1.00  0.61           C  
ATOM    674  C   ASP A  45      -0.203  30.070 -29.957  1.00  0.61           C  
ATOM    675  O   ASP A  45      -0.895  29.263 -29.322  1.00  0.61           O  
ATOM    676  CB  ASP A  45       0.230  28.607 -31.958  1.00  0.61           C  
ATOM    677  CG  ASP A  45      -0.894  29.080 -32.822  1.00  0.61           C  
ATOM    678  OD1 ASP A  45      -1.558  30.077 -32.537  1.00  0.61           O  
ATOM    679  OD2 ASP A  45      -1.085  28.405 -33.829  1.00  0.61           O  
ATOM    680  H   ASP A  45       1.861  28.191 -29.873  1.00  0.61           H  
ATOM    681  HA  ASP A  45       1.109  30.507 -31.578  1.00  0.61           H  
ATOM    682 1HB  ASP A  45       1.034  28.297 -32.609  1.00  0.61           H  
ATOM    683 2HB  ASP A  45      -0.083  27.726 -31.397  1.00  0.61           H  
ATOM    684  N   THR A  46      -0.276  31.371 -29.760  1.00  0.61           N  
ATOM    685  CA  THR A  46      -1.082  31.926 -28.693  1.00  0.61           C  
ATOM    686  C   THR A  46      -2.538  32.100 -29.107  1.00  0.61           C  
ATOM    687  O   THR A  46      -3.366  32.577 -28.330  1.00  0.61           O  
ATOM    688  CB  THR A  46      -0.452  33.221 -28.169  1.00  0.61           C  
ATOM    689  OG1 THR A  46      -0.322  34.168 -29.241  1.00  0.61           O  
ATOM    690  CG2 THR A  46       0.933  32.896 -27.572  1.00  0.61           C  
ATOM    691  H   THR A  46       0.280  31.987 -30.339  1.00  0.61           H  
ATOM    692  HA  THR A  46      -1.070  31.225 -27.860  1.00  0.61           H  
ATOM    693  HB  THR A  46      -1.089  33.648 -27.394  1.00  0.61           H  
ATOM    694  HG1 THR A  46      -1.191  34.362 -29.606  1.00  0.61           H  
ATOM    695 1HG2 THR A  46       1.389  33.808 -27.189  1.00  0.61           H  
ATOM    696 2HG2 THR A  46       0.815  32.177 -26.755  1.00  0.61           H  
ATOM    697 3HG2 THR A  46       1.575  32.465 -28.343  1.00  0.61           H  
ATOM    698  N   ARG A  47      -2.892  31.621 -30.311  1.00  0.63           N  
ATOM    699  CA  ARG A  47      -4.281  31.690 -30.746  1.00  0.63           C  
ATOM    700  C   ARG A  47      -5.082  30.621 -30.016  1.00  0.63           C  
ATOM    701  O   ARG A  47      -6.309  30.595 -30.087  1.00  0.63           O  
ATOM    702  CB  ARG A  47      -4.432  31.490 -32.239  1.00  0.63           C  
ATOM    703  CG  ARG A  47      -3.820  32.574 -33.099  1.00  0.63           C  
ATOM    704  CD  ARG A  47      -3.952  32.245 -34.533  1.00  0.63           C  
ATOM    705  NE  ARG A  47      -3.213  31.056 -34.854  1.00  0.63           N  
ATOM    706  CZ  ARG A  47      -3.215  30.438 -36.053  1.00  0.63           C  
ATOM    707  NH1 ARG A  47      -3.923  30.927 -37.061  1.00  0.63           N  
ATOM    708  NH2 ARG A  47      -2.508  29.338 -36.209  1.00  0.63           N  
ATOM    709  H   ARG A  47      -2.208  31.193 -30.955  1.00  0.63           H  
ATOM    710  HA  ARG A  47      -4.684  32.669 -30.487  1.00  0.63           H  
ATOM    711 1HB  ARG A  47      -3.976  30.541 -32.521  1.00  0.63           H  
ATOM    712 2HB  ARG A  47      -5.489  31.426 -32.488  1.00  0.63           H  
ATOM    713 1HG  ARG A  47      -4.313  33.525 -32.907  1.00  0.63           H  
ATOM    714 2HG  ARG A  47      -2.755  32.652 -32.863  1.00  0.63           H  
ATOM    715 1HD  ARG A  47      -4.998  32.073 -34.777  1.00  0.63           H  
ATOM    716 2HD  ARG A  47      -3.563  33.063 -35.136  1.00  0.63           H  
ATOM    717  HE  ARG A  47      -2.646  30.635 -34.091  1.00  0.63           H  
ATOM    718 1HH1 ARG A  47      -4.465  31.770 -36.936  1.00  0.63           H  
ATOM    719 2HH1 ARG A  47      -3.920  30.456 -37.954  1.00  0.63           H  
ATOM    720 1HH2 ARG A  47      -1.971  28.968 -35.400  1.00  0.63           H  
ATOM    721 2HH2 ARG A  47      -2.494  28.859 -37.090  1.00  0.63           H  
ATOM    722  N   TYR A  48      -4.379  29.749 -29.285  1.00  0.67           N  
ATOM    723  CA  TYR A  48      -5.028  28.715 -28.509  1.00  0.67           C  
ATOM    724  C   TYR A  48      -5.191  29.141 -27.050  1.00  0.67           C  
ATOM    725  O   TYR A  48      -5.556  28.327 -26.199  1.00  0.67           O  
ATOM    726  CB  TYR A  48      -4.231  27.424 -28.584  1.00  0.67           C  
ATOM    727  CG  TYR A  48      -4.200  26.803 -29.941  1.00  0.67           C  
ATOM    728  CD1 TYR A  48      -3.077  26.924 -30.731  1.00  0.67           C  
ATOM    729  CD2 TYR A  48      -5.301  26.111 -30.403  1.00  0.67           C  
ATOM    730  CE1 TYR A  48      -3.050  26.349 -31.981  1.00  0.67           C  
ATOM    731  CE2 TYR A  48      -5.277  25.534 -31.654  1.00  0.67           C  
ATOM    732  CZ  TYR A  48      -4.155  25.655 -32.443  1.00  0.67           C  
ATOM    733  OH  TYR A  48      -4.129  25.080 -33.692  1.00  0.67           O  
ATOM    734  H   TYR A  48      -3.358  29.788 -29.277  1.00  0.67           H  
ATOM    735  HA  TYR A  48      -6.024  28.542 -28.917  1.00  0.67           H  
ATOM    736 1HB  TYR A  48      -3.202  27.624 -28.288  1.00  0.67           H  
ATOM    737 2HB  TYR A  48      -4.638  26.699 -27.882  1.00  0.67           H  
ATOM    738  HD1 TYR A  48      -2.216  27.470 -30.365  1.00  0.67           H  
ATOM    739  HD2 TYR A  48      -6.188  26.018 -29.776  1.00  0.67           H  
ATOM    740  HE1 TYR A  48      -2.164  26.444 -32.606  1.00  0.67           H  
ATOM    741  HE2 TYR A  48      -6.147  24.988 -32.020  1.00  0.67           H  
ATOM    742  HH  TYR A  48      -3.315  25.327 -34.139  1.00  0.67           H  
ATOM    743  N   ARG A  49      -4.923  30.416 -26.751  1.00  0.74           N  
ATOM    744  CA  ARG A  49      -5.082  30.893 -25.389  1.00  0.74           C  
ATOM    745  C   ARG A  49      -6.527  30.687 -24.950  1.00  0.74           C  
ATOM    746  O   ARG A  49      -7.468  30.992 -25.688  1.00  0.74           O  
ATOM    747  CB  ARG A  49      -4.700  32.360 -25.267  1.00  0.74           C  
ATOM    748  CG  ARG A  49      -4.710  32.914 -23.836  1.00  0.74           C  
ATOM    749  CD  ARG A  49      -4.232  34.319 -23.774  1.00  0.74           C  
ATOM    750  NE  ARG A  49      -4.206  34.829 -22.400  1.00  0.74           N  
ATOM    751  CZ  ARG A  49      -3.846  36.077 -22.040  1.00  0.74           C  
ATOM    752  NH1 ARG A  49      -3.488  36.966 -22.944  1.00  0.74           N  
ATOM    753  NH2 ARG A  49      -3.858  36.389 -20.758  1.00  0.74           N  
ATOM    754  H   ARG A  49      -4.594  31.071 -27.458  1.00  0.74           H  
ATOM    755  HA  ARG A  49      -4.427  30.313 -24.744  1.00  0.74           H  
ATOM    756 1HB  ARG A  49      -3.690  32.495 -25.661  1.00  0.74           H  
ATOM    757 2HB  ARG A  49      -5.370  32.964 -25.874  1.00  0.74           H  
ATOM    758 1HG  ARG A  49      -5.719  32.873 -23.428  1.00  0.74           H  
ATOM    759 2HG  ARG A  49      -4.048  32.314 -23.217  1.00  0.74           H  
ATOM    760 1HD  ARG A  49      -3.220  34.368 -24.176  1.00  0.74           H  
ATOM    761 2HD  ARG A  49      -4.890  34.954 -24.363  1.00  0.74           H  
ATOM    762  HE  ARG A  49      -4.465  34.190 -21.628  1.00  0.74           H  
ATOM    763 1HH1 ARG A  49      -3.482  36.715 -23.921  1.00  0.74           H  
ATOM    764 2HH1 ARG A  49      -3.220  37.895 -22.657  1.00  0.74           H  
ATOM    765 1HH2 ARG A  49      -4.140  35.660 -20.081  1.00  0.74           H  
ATOM    766 2HH2 ARG A  49      -3.596  37.309 -20.448  1.00  0.74           H  
ATOM    767  N   GLY A  50      -6.701  30.164 -23.747  1.00  0.88           N  
ATOM    768  CA  GLY A  50      -8.035  29.867 -23.222  1.00  0.88           C  
ATOM    769  C   GLY A  50      -7.917  29.240 -21.851  1.00  0.88           C  
ATOM    770  O   GLY A  50      -6.881  29.386 -21.221  1.00  0.88           O  
ATOM    771  H   GLY A  50      -5.864  29.963 -23.197  1.00  0.88           H  
ATOM    772 1HA  GLY A  50      -8.621  30.784 -23.167  1.00  0.88           H  
ATOM    773 2HA  GLY A  50      -8.549  29.185 -23.900  1.00  0.88           H  
ATOM    774  N   VAL A  51      -8.978  28.620 -21.347  1.00  1.11           N  
ATOM    775  CA  VAL A  51      -8.907  28.047 -20.001  1.00  1.11           C  
ATOM    776  C   VAL A  51      -9.290  26.573 -19.962  1.00  1.11           C  
ATOM    777  O   VAL A  51     -10.324  26.175 -20.506  1.00  1.11           O  
ATOM    778  CB  VAL A  51      -9.811  28.841 -19.026  1.00  1.11           C  
ATOM    779  CG1 VAL A  51      -9.760  28.220 -17.636  1.00  1.11           C  
ATOM    780  CG2 VAL A  51      -9.345  30.298 -18.961  1.00  1.11           C  
ATOM    781  H   VAL A  51      -9.823  28.530 -21.894  1.00  1.11           H  
ATOM    782  HA  VAL A  51      -7.881  28.121 -19.647  1.00  1.11           H  
ATOM    783  HB  VAL A  51     -10.843  28.795 -19.371  1.00  1.11           H  
ATOM    784 1HG1 VAL A  51     -10.406  28.785 -16.971  1.00  1.11           H  
ATOM    785 2HG1 VAL A  51     -10.098  27.201 -17.678  1.00  1.11           H  
ATOM    786 3HG1 VAL A  51      -8.740  28.245 -17.262  1.00  1.11           H  
ATOM    787 1HG2 VAL A  51      -9.984  30.851 -18.276  1.00  1.11           H  
ATOM    788 2HG2 VAL A  51      -8.314  30.336 -18.606  1.00  1.11           H  
ATOM    789 3HG2 VAL A  51      -9.401  30.753 -19.945  1.00  1.11           H  
ATOM    790  N   ALA A  52      -8.444  25.766 -19.329  1.00  1.43           N  
ATOM    791  CA  ALA A  52      -8.709  24.352 -19.134  1.00  1.43           C  
ATOM    792  C   ALA A  52      -9.664  24.246 -17.966  1.00  1.43           C  
ATOM    793  O   ALA A  52      -9.407  24.833 -16.912  1.00  1.43           O  
ATOM    794  CB  ALA A  52      -7.426  23.591 -18.860  1.00  1.43           C  
ATOM    795  H   ALA A  52      -7.607  26.161 -18.915  1.00  1.43           H  
ATOM    796  HA  ALA A  52      -9.197  23.953 -20.023  1.00  1.43           H  
ATOM    797 1HB  ALA A  52      -7.655  22.539 -18.700  1.00  1.43           H  
ATOM    798 2HB  ALA A  52      -6.750  23.689 -19.701  1.00  1.43           H  
ATOM    799 3HB  ALA A  52      -6.950  24.000 -17.970  1.00  1.43           H  
ATOM    800  N   GLN A  53     -10.758  23.509 -18.126  1.00  1.78           N  
ATOM    801  CA  GLN A  53     -11.741  23.445 -17.049  1.00  1.78           C  
ATOM    802  C   GLN A  53     -12.099  22.009 -16.665  1.00  1.78           C  
ATOM    803  O   GLN A  53     -12.591  21.234 -17.489  1.00  1.78           O  
ATOM    804  CB  GLN A  53     -12.978  24.241 -17.477  1.00  1.78           C  
ATOM    805  CG  GLN A  53     -12.652  25.722 -17.735  1.00  1.78           C  
ATOM    806  CD  GLN A  53     -13.811  26.552 -18.145  1.00  1.78           C  
ATOM    807  OE1 GLN A  53     -14.765  26.758 -17.383  1.00  1.78           O  
ATOM    808  NE2 GLN A  53     -13.749  27.053 -19.369  1.00  1.78           N  
ATOM    809  H   GLN A  53     -10.928  23.029 -18.999  1.00  1.78           H  
ATOM    810  HA  GLN A  53     -11.321  23.918 -16.161  1.00  1.78           H  
ATOM    811 1HB  GLN A  53     -13.398  23.817 -18.387  1.00  1.78           H  
ATOM    812 2HB  GLN A  53     -13.735  24.188 -16.696  1.00  1.78           H  
ATOM    813 1HG  GLN A  53     -12.208  26.157 -16.856  1.00  1.78           H  
ATOM    814 2HG  GLN A  53     -11.947  25.771 -18.555  1.00  1.78           H  
ATOM    815 1HE2 GLN A  53     -14.494  27.622 -19.722  1.00  1.78           H  
ATOM    816 2HE2 GLN A  53     -12.949  26.854 -19.951  1.00  1.78           H  
ATOM    817  N   GLY A  54     -11.812  21.663 -15.410  1.00  2.04           N  
ATOM    818  CA  GLY A  54     -12.032  20.334 -14.845  1.00  2.04           C  
ATOM    819  C   GLY A  54     -12.525  20.468 -13.411  1.00  2.04           C  
ATOM    820  O   GLY A  54     -13.545  21.100 -13.146  1.00  2.04           O  
ATOM    821  H   GLY A  54     -11.406  22.370 -14.794  1.00  2.04           H  
ATOM    822 1HA  GLY A  54     -12.762  19.790 -15.443  1.00  2.04           H  
ATOM    823 2HA  GLY A  54     -11.101  19.769 -14.866  1.00  2.04           H  
ATOM    824  N   VAL A  55     -11.755  19.893 -12.483  1.00  2.07           N  
ATOM    825  CA  VAL A  55     -12.007  19.957 -11.037  1.00  2.07           C  
ATOM    826  C   VAL A  55     -11.658  21.345 -10.475  1.00  2.07           C  
ATOM    827  O   VAL A  55     -11.952  21.671  -9.324  1.00  2.07           O  
ATOM    828  CB  VAL A  55     -11.176  18.883 -10.318  1.00  2.07           C  
ATOM    829  CG1 VAL A  55     -11.559  17.508 -10.839  1.00  2.07           C  
ATOM    830  CG2 VAL A  55      -9.694  19.153 -10.553  1.00  2.07           C  
ATOM    831  H   VAL A  55     -10.942  19.379 -12.795  1.00  2.07           H  
ATOM    832  HA  VAL A  55     -13.066  19.764 -10.859  1.00  2.07           H  
ATOM    833  HB  VAL A  55     -11.391  18.910  -9.250  1.00  2.07           H  
ATOM    834 1HG1 VAL A  55     -10.976  16.745 -10.323  1.00  2.07           H  
ATOM    835 2HG1 VAL A  55     -12.621  17.336 -10.658  1.00  2.07           H  
ATOM    836 3HG1 VAL A  55     -11.361  17.453 -11.908  1.00  2.07           H  
ATOM    837 1HG2 VAL A  55      -9.102  18.395 -10.043  1.00  2.07           H  
ATOM    838 2HG2 VAL A  55      -9.482  19.122 -11.620  1.00  2.07           H  
ATOM    839 3HG2 VAL A  55      -9.436  20.135 -10.160  1.00  2.07           H  
ATOM    840  N   GLY A  56     -11.016  22.138 -11.320  1.00  1.85           N  
ATOM    841  CA  GLY A  56     -10.574  23.494 -11.067  1.00  1.85           C  
ATOM    842  C   GLY A  56     -10.222  24.095 -12.422  1.00  1.85           C  
ATOM    843  O   GLY A  56     -10.559  23.511 -13.462  1.00  1.85           O  
ATOM    844  H   GLY A  56     -10.827  21.751 -12.226  1.00  1.85           H  
ATOM    845 1HA  GLY A  56     -11.368  24.069 -10.590  1.00  1.85           H  
ATOM    846 2HA  GLY A  56      -9.706  23.496 -10.409  1.00  1.85           H  
ATOM    847  N   LYS A  57      -9.581  25.261 -12.440  1.00  1.50           N  
ATOM    848  CA  LYS A  57      -9.298  25.881 -13.733  1.00  1.50           C  
ATOM    849  C   LYS A  57      -7.841  26.309 -13.886  1.00  1.50           C  
ATOM    850  O   LYS A  57      -7.236  26.828 -12.944  1.00  1.50           O  
ATOM    851  CB  LYS A  57     -10.209  27.093 -13.920  1.00  1.50           C  
ATOM    852  CG  LYS A  57     -11.698  26.754 -13.930  1.00  1.50           C  
ATOM    853  CD  LYS A  57     -12.563  27.964 -14.248  1.00  1.50           C  
ATOM    854  CE  LYS A  57     -14.050  27.600 -14.189  1.00  1.50           C  
ATOM    855  NZ  LYS A  57     -14.932  28.758 -14.525  1.00  1.50           N  
ATOM    856  H   LYS A  57      -9.303  25.713 -11.581  1.00  1.50           H  
ATOM    857  HA  LYS A  57      -9.508  25.161 -14.518  1.00  1.50           H  
ATOM    858 1HB  LYS A  57     -10.027  27.814 -13.125  1.00  1.50           H  
ATOM    859 2HB  LYS A  57      -9.968  27.574 -14.856  1.00  1.50           H  
ATOM    860 1HG  LYS A  57     -11.884  25.962 -14.645  1.00  1.50           H  
ATOM    861 2HG  LYS A  57     -11.985  26.390 -12.948  1.00  1.50           H  
ATOM    862 1HD  LYS A  57     -12.357  28.761 -13.534  1.00  1.50           H  
ATOM    863 2HD  LYS A  57     -12.322  28.325 -15.251  1.00  1.50           H  
ATOM    864 1HE  LYS A  57     -14.246  26.792 -14.887  1.00  1.50           H  
ATOM    865 2HE  LYS A  57     -14.290  27.257 -13.184  1.00  1.50           H  
ATOM    866 1HZ  LYS A  57     -15.896  28.467 -14.475  1.00  1.50           H  
ATOM    867 2HZ  LYS A  57     -14.772  29.511 -13.870  1.00  1.50           H  
ATOM    868 3HZ  LYS A  57     -14.731  29.080 -15.462  1.00  1.50           H  
ATOM    869  N   THR A  58      -7.300  26.111 -15.093  1.00  1.15           N  
ATOM    870  CA  THR A  58      -5.939  26.554 -15.413  1.00  1.15           C  
ATOM    871  C   THR A  58      -5.895  27.293 -16.745  1.00  1.15           C  
ATOM    872  O   THR A  58      -6.395  26.813 -17.758  1.00  1.15           O  
ATOM    873  CB  THR A  58      -4.950  25.367 -15.438  1.00  1.15           C  
ATOM    874  OG1 THR A  58      -4.940  24.729 -14.154  1.00  1.15           O  
ATOM    875  CG2 THR A  58      -3.535  25.840 -15.770  1.00  1.15           C  
ATOM    876  H   THR A  58      -7.878  25.662 -15.806  1.00  1.15           H  
ATOM    877  HA  THR A  58      -5.608  27.247 -14.641  1.00  1.15           H  
ATOM    878  HB  THR A  58      -5.266  24.645 -16.188  1.00  1.15           H  
ATOM    879  HG1 THR A  58      -4.763  25.391 -13.472  1.00  1.15           H  
ATOM    880 1HG2 THR A  58      -2.867  24.990 -15.768  1.00  1.15           H  
ATOM    881 2HG2 THR A  58      -3.519  26.310 -16.750  1.00  1.15           H  
ATOM    882 3HG2 THR A  58      -3.199  26.558 -15.022  1.00  1.15           H  
ATOM    883  N   GLU A  59      -5.276  28.461 -16.762  1.00  0.89           N  
ATOM    884  CA  GLU A  59      -5.195  29.188 -18.021  1.00  0.89           C  
ATOM    885  C   GLU A  59      -4.170  28.556 -18.960  1.00  0.89           C  
ATOM    886  O   GLU A  59      -3.043  28.249 -18.561  1.00  0.89           O  
ATOM    887  CB  GLU A  59      -4.886  30.668 -17.777  1.00  0.89           C  
ATOM    888  CG  GLU A  59      -4.906  31.546 -19.040  1.00  0.89           C  
ATOM    889  CD  GLU A  59      -4.710  33.024 -18.746  1.00  0.89           C  
ATOM    890  OE1 GLU A  59      -4.649  33.372 -17.593  1.00  0.89           O  
ATOM    891  OE2 GLU A  59      -4.624  33.808 -19.675  1.00  0.89           O  
ATOM    892  H   GLU A  59      -4.868  28.838 -15.919  1.00  0.89           H  
ATOM    893  HA  GLU A  59      -6.163  29.137 -18.513  1.00  0.89           H  
ATOM    894 1HB  GLU A  59      -5.614  31.078 -17.079  1.00  0.89           H  
ATOM    895 2HB  GLU A  59      -3.905  30.764 -17.322  1.00  0.89           H  
ATOM    896 1HG  GLU A  59      -4.108  31.218 -19.710  1.00  0.89           H  
ATOM    897 2HG  GLU A  59      -5.855  31.398 -19.559  1.00  0.89           H  
ATOM    898  N   ILE A  60      -4.571  28.409 -20.210  1.00  0.72           N  
ATOM    899  CA  ILE A  60      -3.748  27.889 -21.289  1.00  0.72           C  
ATOM    900  C   ILE A  60      -3.134  29.078 -21.984  1.00  0.72           C  
ATOM    901  O   ILE A  60      -3.849  29.971 -22.439  1.00  0.72           O  
ATOM    902  CB  ILE A  60      -4.598  27.104 -22.310  1.00  0.72           C  
ATOM    903  CG1 ILE A  60      -5.285  25.920 -21.635  1.00  0.72           C  
ATOM    904  CG2 ILE A  60      -3.720  26.637 -23.462  1.00  0.72           C  
ATOM    905  CD1 ILE A  60      -6.352  25.298 -22.478  1.00  0.72           C  
ATOM    906  H   ILE A  60      -5.512  28.693 -20.431  1.00  0.72           H  
ATOM    907  HA  ILE A  60      -2.956  27.267 -20.890  1.00  0.72           H  
ATOM    908  HB  ILE A  60      -5.378  27.747 -22.706  1.00  0.72           H  
ATOM    909 1HG1 ILE A  60      -4.559  25.164 -21.440  1.00  0.72           H  
ATOM    910 2HG1 ILE A  60      -5.724  26.247 -20.690  1.00  0.72           H  
ATOM    911 1HG2 ILE A  60      -4.323  26.096 -24.186  1.00  0.72           H  
ATOM    912 2HG2 ILE A  60      -3.274  27.496 -23.946  1.00  0.72           H  
ATOM    913 3HG2 ILE A  60      -2.933  25.990 -23.080  1.00  0.72           H  
ATOM    914 1HD1 ILE A  60      -6.796  24.460 -21.953  1.00  0.72           H  
ATOM    915 2HD1 ILE A  60      -7.124  26.043 -22.686  1.00  0.72           H  
ATOM    916 3HD1 ILE A  60      -5.919  24.951 -23.414  1.00  0.72           H  
ATOM    917  N   VAL A  61      -1.815  29.110 -22.059  1.00  0.64           N  
ATOM    918  CA  VAL A  61      -1.136  30.239 -22.670  1.00  0.64           C  
ATOM    919  C   VAL A  61      -1.214  30.089 -24.183  1.00  0.64           C  
ATOM    920  O   VAL A  61      -1.446  31.049 -24.918  1.00  0.64           O  
ATOM    921  CB  VAL A  61       0.328  30.302 -22.225  1.00  0.64           C  
ATOM    922  CG1 VAL A  61       1.032  31.437 -22.961  1.00  0.64           C  
ATOM    923  CG2 VAL A  61       0.404  30.450 -20.718  1.00  0.64           C  
ATOM    924  H   VAL A  61      -1.278  28.324 -21.701  1.00  0.64           H  
ATOM    925  HA  VAL A  61      -1.639  31.161 -22.374  1.00  0.64           H  
ATOM    926  HB  VAL A  61       0.820  29.375 -22.507  1.00  0.64           H  
ATOM    927 1HG1 VAL A  61       2.070  31.470 -22.677  1.00  0.64           H  
ATOM    928 2HG1 VAL A  61       0.956  31.278 -24.034  1.00  0.64           H  
ATOM    929 3HG1 VAL A  61       0.558  32.383 -22.705  1.00  0.64           H  
ATOM    930 1HG2 VAL A  61       1.440  30.472 -20.394  1.00  0.64           H  
ATOM    931 2HG2 VAL A  61      -0.087  31.373 -20.414  1.00  0.64           H  
ATOM    932 3HG2 VAL A  61      -0.099  29.602 -20.257  1.00  0.64           H  
ATOM    933  N   GLY A  62      -0.980  28.864 -24.634  1.00  0.61           N  
ATOM    934  CA  GLY A  62      -0.993  28.545 -26.060  1.00  0.61           C  
ATOM    935  C   GLY A  62      -0.408  27.164 -26.285  1.00  0.61           C  
ATOM    936  O   GLY A  62      -0.246  26.406 -25.329  1.00  0.61           O  
ATOM    937  H   GLY A  62      -0.797  28.131 -23.944  1.00  0.61           H  
ATOM    938 1HA  GLY A  62      -2.015  28.587 -26.435  1.00  0.61           H  
ATOM    939 2HA  GLY A  62      -0.416  29.285 -26.610  1.00  0.61           H  
ATOM    940  N   LYS A  63      -0.110  26.828 -27.535  1.00  0.61           N  
ATOM    941  CA  LYS A  63       0.462  25.505 -27.822  1.00  0.61           C  
ATOM    942  C   LYS A  63       1.822  25.611 -28.508  1.00  0.61           C  
ATOM    943  O   LYS A  63       2.069  26.555 -29.243  1.00  0.61           O  
ATOM    944  CB  LYS A  63      -0.489  24.671 -28.689  1.00  0.61           C  
ATOM    945  CG  LYS A  63      -1.824  24.346 -28.015  1.00  0.61           C  
ATOM    946  CD  LYS A  63      -2.665  23.399 -28.847  1.00  0.61           C  
ATOM    947  CE  LYS A  63      -3.992  23.103 -28.158  1.00  0.61           C  
ATOM    948  NZ  LYS A  63      -4.788  22.071 -28.890  1.00  0.61           N  
ATOM    949  H   LYS A  63      -0.297  27.504 -28.279  1.00  0.61           H  
ATOM    950  HA  LYS A  63       0.620  24.978 -26.881  1.00  0.61           H  
ATOM    951 1HB  LYS A  63      -0.690  25.195 -29.623  1.00  0.61           H  
ATOM    952 2HB  LYS A  63      -0.002  23.724 -28.940  1.00  0.61           H  
ATOM    953 1HG  LYS A  63      -1.640  23.886 -27.057  1.00  0.61           H  
ATOM    954 2HG  LYS A  63      -2.378  25.260 -27.848  1.00  0.61           H  
ATOM    955 1HD  LYS A  63      -2.857  23.837 -29.826  1.00  0.61           H  
ATOM    956 2HD  LYS A  63      -2.121  22.465 -28.983  1.00  0.61           H  
ATOM    957 1HE  LYS A  63      -3.797  22.751 -27.145  1.00  0.61           H  
ATOM    958 2HE  LYS A  63      -4.573  24.023 -28.104  1.00  0.61           H  
ATOM    959 1HZ  LYS A  63      -5.656  21.908 -28.400  1.00  0.61           H  
ATOM    960 2HZ  LYS A  63      -4.987  22.382 -29.831  1.00  0.61           H  
ATOM    961 3HZ  LYS A  63      -4.258  21.213 -28.929  1.00  0.61           H  
ATOM    962  N   ILE A  64       2.686  24.619 -28.299  1.00  0.63           N  
ATOM    963  CA  ILE A  64       3.993  24.534 -28.965  1.00  0.63           C  
ATOM    964  C   ILE A  64       3.872  23.551 -30.101  1.00  0.63           C  
ATOM    965  O   ILE A  64       3.567  22.381 -29.873  1.00  0.63           O  
ATOM    966  CB  ILE A  64       5.089  24.032 -28.003  1.00  0.63           C  
ATOM    967  CG1 ILE A  64       5.254  24.998 -26.866  1.00  0.63           C  
ATOM    968  CG2 ILE A  64       6.421  23.829 -28.751  1.00  0.63           C  
ATOM    969  CD1 ILE A  64       6.043  24.467 -25.703  1.00  0.63           C  
ATOM    970  H   ILE A  64       2.405  23.869 -27.676  1.00  0.63           H  
ATOM    971  HA  ILE A  64       4.270  25.509 -29.366  1.00  0.63           H  
ATOM    972  HB  ILE A  64       4.772  23.084 -27.575  1.00  0.63           H  
ATOM    973 1HG1 ILE A  64       5.782  25.873 -27.245  1.00  0.63           H  
ATOM    974 2HG1 ILE A  64       4.280  25.299 -26.534  1.00  0.63           H  
ATOM    975 1HG2 ILE A  64       7.164  23.460 -28.060  1.00  0.63           H  
ATOM    976 2HG2 ILE A  64       6.288  23.105 -29.548  1.00  0.63           H  
ATOM    977 3HG2 ILE A  64       6.754  24.777 -29.173  1.00  0.63           H  
ATOM    978 1HD1 ILE A  64       6.126  25.232 -24.950  1.00  0.63           H  
ATOM    979 2HD1 ILE A  64       5.541  23.602 -25.281  1.00  0.63           H  
ATOM    980 3HD1 ILE A  64       7.005  24.187 -26.026  1.00  0.63           H  
ATOM    981  N   HIS A  65       4.124  23.995 -31.327  1.00  0.64           N  
ATOM    982  CA  HIS A  65       3.915  23.076 -32.449  1.00  0.64           C  
ATOM    983  C   HIS A  65       5.002  22.024 -32.663  1.00  0.64           C  
ATOM    984  O   HIS A  65       4.713  20.940 -33.171  1.00  0.64           O  
ATOM    985  CB  HIS A  65       3.701  23.843 -33.740  1.00  0.64           C  
ATOM    986  CG  HIS A  65       2.351  24.539 -33.820  1.00  0.64           C  
ATOM    987  ND1 HIS A  65       1.161  23.835 -33.889  1.00  0.64           N  
ATOM    988  CD2 HIS A  65       2.010  25.851 -33.853  1.00  0.64           C  
ATOM    989  CE1 HIS A  65       0.147  24.684 -33.961  1.00  0.64           C  
ATOM    990  NE2 HIS A  65       0.627  25.911 -33.946  1.00  0.64           N  
ATOM    991  H   HIS A  65       4.412  24.970 -31.469  1.00  0.64           H  
ATOM    992  HA  HIS A  65       2.993  22.527 -32.265  1.00  0.64           H  
ATOM    993 1HB  HIS A  65       4.482  24.599 -33.844  1.00  0.64           H  
ATOM    994 2HB  HIS A  65       3.791  23.162 -34.585  1.00  0.64           H  
ATOM    995  HD2 HIS A  65       2.694  26.701 -33.815  1.00  0.64           H  
ATOM    996  HE1 HIS A  65      -0.907  24.416 -34.023  1.00  0.64           H  
ATOM    997  HE2 HIS A  65       0.055  26.787 -33.989  1.00  0.64           H  
ATOM    998  N   LEU A  66       6.244  22.337 -32.324  1.00  0.66           N  
ATOM    999  CA  LEU A  66       7.315  21.369 -32.522  1.00  0.66           C  
ATOM   1000  C   LEU A  66       8.490  21.565 -31.575  1.00  0.66           C  
ATOM   1001  O   LEU A  66       9.041  22.656 -31.446  1.00  0.66           O  
ATOM   1002  CB  LEU A  66       7.819  21.367 -33.974  1.00  0.66           C  
ATOM   1003  CG  LEU A  66       8.979  20.379 -34.267  1.00  0.66           C  
ATOM   1004  CD1 LEU A  66       8.484  18.929 -34.091  1.00  0.66           C  
ATOM   1005  CD2 LEU A  66       9.479  20.606 -35.683  1.00  0.66           C  
ATOM   1006  H   LEU A  66       6.444  23.235 -31.915  1.00  0.66           H  
ATOM   1007  HA  LEU A  66       6.903  20.382 -32.333  1.00  0.66           H  
ATOM   1008 1HB  LEU A  66       6.990  21.103 -34.629  1.00  0.66           H  
ATOM   1009 2HB  LEU A  66       8.159  22.368 -34.230  1.00  0.66           H  
ATOM   1010  HG  LEU A  66       9.794  20.548 -33.565  1.00  0.66           H  
ATOM   1011 1HD1 LEU A  66       9.304  18.242 -34.290  1.00  0.66           H  
ATOM   1012 2HD1 LEU A  66       8.130  18.779 -33.071  1.00  0.66           H  
ATOM   1013 3HD1 LEU A  66       7.670  18.735 -34.784  1.00  0.66           H  
ATOM   1014 1HD2 LEU A  66      10.298  19.918 -35.894  1.00  0.66           H  
ATOM   1015 2HD2 LEU A  66       8.666  20.431 -36.388  1.00  0.66           H  
ATOM   1016 3HD2 LEU A  66       9.833  21.632 -35.782  1.00  0.66           H  
ATOM   1017  N   ALA A  67       8.895  20.472 -30.964  1.00  0.67           N  
ATOM   1018  CA  ALA A  67      10.037  20.416 -30.074  1.00  0.67           C  
ATOM   1019  C   ALA A  67      10.725  19.069 -30.223  1.00  0.67           C  
ATOM   1020  O   ALA A  67      10.075  18.077 -30.582  1.00  0.67           O  
ATOM   1021  CB  ALA A  67       9.571  20.590 -28.657  1.00  0.67           C  
ATOM   1022  H   ALA A  67       8.327  19.639 -31.083  1.00  0.67           H  
ATOM   1023  HA  ALA A  67      10.740  21.204 -30.348  1.00  0.67           H  
ATOM   1024 1HB  ALA A  67      10.424  20.541 -27.981  1.00  0.67           H  
ATOM   1025 2HB  ALA A  67       9.065  21.541 -28.547  1.00  0.67           H  
ATOM   1026 3HB  ALA A  67       8.886  19.778 -28.455  1.00  0.67           H  
ATOM   1027  N   THR A  68      12.025  18.998 -29.912  1.00  0.67           N  
ATOM   1028  CA  THR A  68      12.670  17.685 -29.958  1.00  0.67           C  
ATOM   1029  C   THR A  68      12.800  17.100 -28.558  1.00  0.67           C  
ATOM   1030  O   THR A  68      13.366  17.720 -27.655  1.00  0.67           O  
ATOM   1031  CB  THR A  68      14.050  17.743 -30.624  1.00  0.67           C  
ATOM   1032  OG1 THR A  68      13.912  18.212 -31.977  1.00  0.67           O  
ATOM   1033  CG2 THR A  68      14.673  16.333 -30.629  1.00  0.67           C  
ATOM   1034  H   THR A  68      12.568  19.821 -29.632  1.00  0.67           H  
ATOM   1035  HA  THR A  68      12.051  17.003 -30.542  1.00  0.67           H  
ATOM   1036  HB  THR A  68      14.694  18.429 -30.074  1.00  0.67           H  
ATOM   1037  HG1 THR A  68      14.777  18.241 -32.393  1.00  0.67           H  
ATOM   1038 1HG2 THR A  68      15.651  16.367 -31.104  1.00  0.67           H  
ATOM   1039 2HG2 THR A  68      14.781  15.981 -29.603  1.00  0.67           H  
ATOM   1040 3HG2 THR A  68      14.024  15.649 -31.178  1.00  0.67           H  
ATOM   1041  N   LEU A  69      12.270  15.895 -28.395  1.00  0.68           N  
ATOM   1042  CA  LEU A  69      12.245  15.187 -27.123  1.00  0.68           C  
ATOM   1043  C   LEU A  69      13.033  13.888 -27.108  1.00  0.68           C  
ATOM   1044  O   LEU A  69      12.843  13.007 -27.946  1.00  0.68           O  
ATOM   1045  CB  LEU A  69      10.786  14.894 -26.773  1.00  0.68           C  
ATOM   1046  CG  LEU A  69      10.512  13.953 -25.653  1.00  0.68           C  
ATOM   1047  CD1 LEU A  69      10.972  14.484 -24.350  1.00  0.68           C  
ATOM   1048  CD2 LEU A  69       9.054  13.717 -25.628  1.00  0.68           C  
ATOM   1049  H   LEU A  69      11.845  15.435 -29.202  1.00  0.68           H  
ATOM   1050  HA  LEU A  69      12.663  15.842 -26.362  1.00  0.68           H  
ATOM   1051 1HB  LEU A  69      10.297  15.840 -26.533  1.00  0.68           H  
ATOM   1052 2HB  LEU A  69      10.299  14.485 -27.666  1.00  0.68           H  
ATOM   1053  HG  LEU A  69      11.035  13.021 -25.848  1.00  0.68           H  
ATOM   1054 1HD1 LEU A  69      10.743  13.754 -23.587  1.00  0.68           H  
ATOM   1055 2HD1 LEU A  69      12.041  14.665 -24.367  1.00  0.68           H  
ATOM   1056 3HD1 LEU A  69      10.450  15.404 -24.145  1.00  0.68           H  
ATOM   1057 1HD2 LEU A  69       8.841  13.012 -24.869  1.00  0.68           H  
ATOM   1058 2HD2 LEU A  69       8.529  14.653 -25.432  1.00  0.68           H  
ATOM   1059 3HD2 LEU A  69       8.742  13.327 -26.587  1.00  0.68           H  
ATOM   1060  N   LYS A  70      13.923  13.759 -26.139  1.00  0.69           N  
ATOM   1061  CA  LYS A  70      14.666  12.529 -25.978  1.00  0.69           C  
ATOM   1062  C   LYS A  70      14.169  11.789 -24.748  1.00  0.69           C  
ATOM   1063  O   LYS A  70      14.075  12.379 -23.662  1.00  0.69           O  
ATOM   1064  CB  LYS A  70      16.161  12.766 -25.810  1.00  0.69           C  
ATOM   1065  CG  LYS A  70      16.968  11.467 -25.720  1.00  0.69           C  
ATOM   1066  CD  LYS A  70      18.445  11.731 -25.600  1.00  0.69           C  
ATOM   1067  CE  LYS A  70      18.763  12.195 -24.204  1.00  0.69           C  
ATOM   1068  NZ  LYS A  70      20.216  12.406 -23.983  1.00  0.69           N  
ATOM   1069  H   LYS A  70      14.071  14.528 -25.491  1.00  0.69           H  
ATOM   1070  HA  LYS A  70      14.502  11.902 -26.843  1.00  0.69           H  
ATOM   1071 1HB  LYS A  70      16.534  13.352 -26.638  1.00  0.69           H  
ATOM   1072 2HB  LYS A  70      16.338  13.329 -24.902  1.00  0.69           H  
ATOM   1073 1HG  LYS A  70      16.644  10.897 -24.851  1.00  0.69           H  
ATOM   1074 2HG  LYS A  70      16.786  10.861 -26.611  1.00  0.69           H  
ATOM   1075 1HD  LYS A  70      19.011  10.827 -25.837  1.00  0.69           H  
ATOM   1076 2HD  LYS A  70      18.730  12.516 -26.265  1.00  0.69           H  
ATOM   1077 1HE  LYS A  70      18.238  13.121 -24.032  1.00  0.69           H  
ATOM   1078 2HE  LYS A  70      18.401  11.451 -23.493  1.00  0.69           H  
ATOM   1079 1HZ  LYS A  70      20.366  12.737 -23.022  1.00  0.69           H  
ATOM   1080 2HZ  LYS A  70      20.716  11.545 -24.129  1.00  0.69           H  
ATOM   1081 3HZ  LYS A  70      20.546  13.111 -24.625  1.00  0.69           H  
ATOM   1082  N   ILE A  71      13.853  10.511 -24.907  1.00  0.71           N  
ATOM   1083  CA  ILE A  71      13.474   9.685 -23.769  1.00  0.71           C  
ATOM   1084  C   ILE A  71      14.434   8.502 -23.812  1.00  0.71           C  
ATOM   1085  O   ILE A  71      14.459   7.759 -24.799  1.00  0.71           O  
ATOM   1086  CB  ILE A  71      12.015   9.188 -23.810  1.00  0.71           C  
ATOM   1087  CG1 ILE A  71      11.010  10.363 -23.928  1.00  0.71           C  
ATOM   1088  CG2 ILE A  71      11.755   8.449 -22.509  1.00  0.71           C  
ATOM   1089  CD1 ILE A  71       9.575   9.918 -24.152  1.00  0.71           C  
ATOM   1090  H   ILE A  71      13.948  10.102 -25.840  1.00  0.71           H  
ATOM   1091  HA  ILE A  71      13.637  10.232 -22.839  1.00  0.71           H  
ATOM   1092  HB  ILE A  71      11.859   8.519 -24.652  1.00  0.71           H  
ATOM   1093 1HG1 ILE A  71      11.044  10.957 -23.043  1.00  0.71           H  
ATOM   1094 2HG1 ILE A  71      11.302  10.981 -24.765  1.00  0.71           H  
ATOM   1095 1HG2 ILE A  71      10.745   8.091 -22.470  1.00  0.71           H  
ATOM   1096 2HG2 ILE A  71      12.433   7.622 -22.432  1.00  0.71           H  
ATOM   1097 3HG2 ILE A  71      11.923   9.123 -21.682  1.00  0.71           H  
ATOM   1098 1HD1 ILE A  71       8.931  10.781 -24.239  1.00  0.71           H  
ATOM   1099 2HD1 ILE A  71       9.518   9.334 -25.071  1.00  0.71           H  
ATOM   1100 3HD1 ILE A  71       9.246   9.311 -23.311  1.00  0.71           H  
ATOM   1101  N   GLY A  72      15.227   8.310 -22.770  1.00  0.73           N  
ATOM   1102  CA  GLY A  72      16.235   7.261 -22.848  1.00  0.73           C  
ATOM   1103  C   GLY A  72      17.197   7.608 -23.984  1.00  0.73           C  
ATOM   1104  O   GLY A  72      17.750   8.709 -24.004  1.00  0.73           O  
ATOM   1105  H   GLY A  72      15.164   8.912 -21.956  1.00  0.73           H  
ATOM   1106 1HA  GLY A  72      16.773   7.184 -21.904  1.00  0.73           H  
ATOM   1107 2HA  GLY A  72      15.766   6.298 -23.048  1.00  0.73           H  
ATOM   1108  N   GLN A  73      17.408   6.677 -24.910  1.00  0.75           N  
ATOM   1109  CA  GLN A  73      18.305   6.897 -26.044  1.00  0.75           C  
ATOM   1110  C   GLN A  73      17.588   7.281 -27.355  1.00  0.75           C  
ATOM   1111  O   GLN A  73      18.239   7.418 -28.395  1.00  0.75           O  
ATOM   1112  CB  GLN A  73      19.145   5.641 -26.284  1.00  0.75           C  
ATOM   1113  CG  GLN A  73      20.022   5.239 -25.102  1.00  0.75           C  
ATOM   1114  CD  GLN A  73      21.033   6.311 -24.714  1.00  0.75           C  
ATOM   1115  OE1 GLN A  73      21.796   6.801 -25.552  1.00  0.75           O  
ATOM   1116  NE2 GLN A  73      21.047   6.676 -23.436  1.00  0.75           N  
ATOM   1117  H   GLN A  73      16.937   5.774 -24.821  1.00  0.75           H  
ATOM   1118  HA  GLN A  73      18.975   7.715 -25.787  1.00  0.75           H  
ATOM   1119 1HB  GLN A  73      18.473   4.805 -26.501  1.00  0.75           H  
ATOM   1120 2HB  GLN A  73      19.782   5.787 -27.153  1.00  0.75           H  
ATOM   1121 1HG  GLN A  73      19.372   5.052 -24.244  1.00  0.75           H  
ATOM   1122 2HG  GLN A  73      20.565   4.332 -25.361  1.00  0.75           H  
ATOM   1123 1HE2 GLN A  73      21.693   7.373 -23.120  1.00  0.75           H  
ATOM   1124 2HE2 GLN A  73      20.414   6.252 -22.789  1.00  0.75           H  
ATOM   1125  N   ARG A  74      16.257   7.415 -27.331  1.00  0.77           N  
ATOM   1126  CA  ARG A  74      15.509   7.710 -28.560  1.00  0.77           C  
ATOM   1127  C   ARG A  74      15.026   9.145 -28.666  1.00  0.77           C  
ATOM   1128  O   ARG A  74      14.531   9.729 -27.701  1.00  0.77           O  
ATOM   1129  CB  ARG A  74      14.326   6.757 -28.695  1.00  0.77           C  
ATOM   1130  CG  ARG A  74      14.755   5.315 -28.935  1.00  0.77           C  
ATOM   1131  CD  ARG A  74      13.639   4.285 -28.956  1.00  0.77           C  
ATOM   1132  NE  ARG A  74      12.735   4.397 -30.114  1.00  0.77           N  
ATOM   1133  CZ  ARG A  74      13.041   4.010 -31.360  1.00  0.77           C  
ATOM   1134  NH1 ARG A  74      14.248   3.570 -31.658  1.00  0.77           N  
ATOM   1135  NH2 ARG A  74      12.105   4.079 -32.275  1.00  0.77           N  
ATOM   1136  H   ARG A  74      15.753   7.319 -26.446  1.00  0.77           H  
ATOM   1137  HA  ARG A  74      16.169   7.522 -29.406  1.00  0.77           H  
ATOM   1138 1HB  ARG A  74      13.742   6.773 -27.774  1.00  0.77           H  
ATOM   1139 2HB  ARG A  74      13.679   7.071 -29.515  1.00  0.77           H  
ATOM   1140 1HG  ARG A  74      15.258   5.268 -29.899  1.00  0.77           H  
ATOM   1141 2HG  ARG A  74      15.462   5.030 -28.162  1.00  0.77           H  
ATOM   1142 1HD  ARG A  74      14.077   3.286 -28.961  1.00  0.77           H  
ATOM   1143 2HD  ARG A  74      13.039   4.396 -28.047  1.00  0.77           H  
ATOM   1144  HE  ARG A  74      11.749   4.675 -29.972  1.00  0.77           H  
ATOM   1145 1HH1 ARG A  74      14.957   3.522 -30.939  1.00  0.77           H  
ATOM   1146 2HH1 ARG A  74      14.460   3.282 -32.601  1.00  0.77           H  
ATOM   1147 1HH2 ARG A  74      11.166   4.392 -31.981  1.00  0.77           H  
ATOM   1148 2HH2 ARG A  74      12.284   3.796 -33.222  1.00  0.77           H  
ATOM   1149  N   PHE A  75      15.127   9.701 -29.874  1.00  0.78           N  
ATOM   1150  CA  PHE A  75      14.664  11.060 -30.129  1.00  0.78           C  
ATOM   1151  C   PHE A  75      13.382  11.057 -30.928  1.00  0.78           C  
ATOM   1152  O   PHE A  75      13.276  10.384 -31.956  1.00  0.78           O  
ATOM   1153  CB  PHE A  75      15.700  11.856 -30.908  1.00  0.78           C  
ATOM   1154  CG  PHE A  75      16.960  12.140 -30.180  1.00  0.78           C  
ATOM   1155  CD1 PHE A  75      17.981  11.204 -30.147  1.00  0.78           C  
ATOM   1156  CD2 PHE A  75      17.150  13.357 -29.563  1.00  0.78           C  
ATOM   1157  CE1 PHE A  75      19.165  11.482 -29.508  1.00  0.78           C  
ATOM   1158  CE2 PHE A  75      18.333  13.644 -28.929  1.00  0.78           C  
ATOM   1159  CZ  PHE A  75      19.346  12.704 -28.904  1.00  0.78           C  
ATOM   1160  H   PHE A  75      15.540   9.171 -30.629  1.00  0.78           H  
ATOM   1161  HA  PHE A  75      14.476  11.556 -29.180  1.00  0.78           H  
ATOM   1162 1HB  PHE A  75      15.949  11.323 -31.822  1.00  0.78           H  
ATOM   1163 2HB  PHE A  75      15.260  12.809 -31.200  1.00  0.78           H  
ATOM   1164  HD1 PHE A  75      17.841  10.240 -30.637  1.00  0.78           H  
ATOM   1165  HD2 PHE A  75      16.351  14.094 -29.591  1.00  0.78           H  
ATOM   1166  HE1 PHE A  75      19.962  10.739 -29.489  1.00  0.78           H  
ATOM   1167  HE2 PHE A  75      18.475  14.611 -28.446  1.00  0.78           H  
ATOM   1168  HZ  PHE A  75      20.285  12.929 -28.403  1.00  0.78           H  
ATOM   1169  N   PHE A  76      12.422  11.829 -30.459  1.00  0.78           N  
ATOM   1170  CA  PHE A  76      11.137  11.929 -31.095  1.00  0.78           C  
ATOM   1171  C   PHE A  76      10.770  13.407 -31.286  1.00  0.78           C  
ATOM   1172  O   PHE A  76      11.283  14.257 -30.553  1.00  0.78           O  
ATOM   1173  CB  PHE A  76      10.103  11.362 -30.154  1.00  0.78           C  
ATOM   1174  CG  PHE A  76      10.340   9.979 -29.618  1.00  0.78           C  
ATOM   1175  CD1 PHE A  76      11.076   9.834 -28.437  1.00  0.78           C  
ATOM   1176  CD2 PHE A  76       9.828   8.849 -30.220  1.00  0.78           C  
ATOM   1177  CE1 PHE A  76      11.294   8.599 -27.887  1.00  0.78           C  
ATOM   1178  CE2 PHE A  76      10.052   7.601 -29.660  1.00  0.78           C  
ATOM   1179  CZ  PHE A  76      10.783   7.482 -28.499  1.00  0.78           C  
ATOM   1180  H   PHE A  76      12.584  12.339 -29.596  1.00  0.78           H  
ATOM   1181  HA  PHE A  76      11.168  11.396 -32.042  1.00  0.78           H  
ATOM   1182 1HB  PHE A  76      10.022  12.036 -29.301  1.00  0.78           H  
ATOM   1183 2HB  PHE A  76       9.156  11.363 -30.669  1.00  0.78           H  
ATOM   1184  HD1 PHE A  76      11.483  10.726 -27.946  1.00  0.78           H  
ATOM   1185  HD2 PHE A  76       9.242   8.945 -31.133  1.00  0.78           H  
ATOM   1186  HE1 PHE A  76      11.875   8.508 -26.971  1.00  0.78           H  
ATOM   1187  HE2 PHE A  76       9.644   6.701 -30.137  1.00  0.78           H  
ATOM   1188  HZ  PHE A  76      10.957   6.497 -28.070  1.00  0.78           H  
ATOM   1189  N   PRO A  77       9.971  13.780 -32.286  1.00  0.77           N  
ATOM   1190  CA  PRO A  77       9.334  15.077 -32.373  1.00  0.77           C  
ATOM   1191  C   PRO A  77       8.169  15.105 -31.398  1.00  0.77           C  
ATOM   1192  O   PRO A  77       7.528  14.065 -31.173  1.00  0.77           O  
ATOM   1193  CB  PRO A  77       8.893  15.146 -33.826  1.00  0.77           C  
ATOM   1194  CG  PRO A  77       8.637  13.687 -34.200  1.00  0.77           C  
ATOM   1195  CD  PRO A  77       9.684  12.880 -33.415  1.00  0.77           C  
ATOM   1196  HA  PRO A  77      10.066  15.871 -32.133  1.00  0.77           H  
ATOM   1197 1HB  PRO A  77       7.989  15.769 -33.909  1.00  0.77           H  
ATOM   1198 2HB  PRO A  77       9.669  15.623 -34.438  1.00  0.77           H  
ATOM   1199 1HG  PRO A  77       7.607  13.407 -33.933  1.00  0.77           H  
ATOM   1200 2HG  PRO A  77       8.729  13.555 -35.288  1.00  0.77           H  
ATOM   1201 1HD  PRO A  77       9.229  11.941 -33.072  1.00  0.77           H  
ATOM   1202 2HD  PRO A  77      10.591  12.714 -34.020  1.00  0.77           H  
ATOM   1203  N   SER A  78       7.805  16.285 -30.928  1.00  0.76           N  
ATOM   1204  CA  SER A  78       6.611  16.434 -30.108  1.00  0.76           C  
ATOM   1205  C   SER A  78       6.007  17.827 -30.179  1.00  0.76           C  
ATOM   1206  O   SER A  78       6.672  18.791 -30.560  1.00  0.76           O  
ATOM   1207  CB  SER A  78       6.946  16.108 -28.669  1.00  0.76           C  
ATOM   1208  OG  SER A  78       7.875  17.027 -28.173  1.00  0.76           O  
ATOM   1209  H   SER A  78       8.412  17.087 -31.088  1.00  0.76           H  
ATOM   1210  HA  SER A  78       5.862  15.726 -30.463  1.00  0.76           H  
ATOM   1211 1HB  SER A  78       6.041  16.134 -28.061  1.00  0.76           H  
ATOM   1212 2HB  SER A  78       7.357  15.115 -28.603  1.00  0.76           H  
ATOM   1213  HG  SER A  78       8.584  17.068 -28.828  1.00  0.76           H  
ATOM   1214  N   SER A  79       4.751  17.923 -29.753  1.00  0.74           N  
ATOM   1215  CA  SER A  79       4.031  19.188 -29.652  1.00  0.74           C  
ATOM   1216  C   SER A  79       3.386  19.200 -28.278  1.00  0.74           C  
ATOM   1217  O   SER A  79       3.098  18.132 -27.729  1.00  0.74           O  
ATOM   1218  CB  SER A  79       2.978  19.281 -30.747  1.00  0.74           C  
ATOM   1219  OG  SER A  79       2.001  18.288 -30.585  1.00  0.74           O  
ATOM   1220  H   SER A  79       4.273  17.081 -29.469  1.00  0.74           H  
ATOM   1221  HA  SER A  79       4.728  20.026 -29.729  1.00  0.74           H  
ATOM   1222 1HB  SER A  79       2.510  20.262 -30.726  1.00  0.74           H  
ATOM   1223 2HB  SER A  79       3.458  19.170 -31.716  1.00  0.74           H  
ATOM   1224  HG  SER A  79       1.534  18.516 -29.776  1.00  0.74           H  
ATOM   1225  N   PHE A  80       3.172  20.387 -27.712  1.00  0.72           N  
ATOM   1226  CA  PHE A  80       2.643  20.436 -26.344  1.00  0.72           C  
ATOM   1227  C   PHE A  80       1.589  21.510 -26.112  1.00  0.72           C  
ATOM   1228  O   PHE A  80       1.580  22.536 -26.791  1.00  0.72           O  
ATOM   1229  CB  PHE A  80       3.751  20.749 -25.356  1.00  0.72           C  
ATOM   1230  CG  PHE A  80       4.963  19.924 -25.454  1.00  0.72           C  
ATOM   1231  CD1 PHE A  80       6.111  20.423 -26.040  1.00  0.72           C  
ATOM   1232  CD2 PHE A  80       4.964  18.671 -25.017  1.00  0.72           C  
ATOM   1233  CE1 PHE A  80       7.240  19.660 -26.097  1.00  0.72           C  
ATOM   1234  CE2 PHE A  80       6.073  17.883 -25.099  1.00  0.72           C  
ATOM   1235  CZ  PHE A  80       7.228  18.386 -25.625  1.00  0.72           C  
ATOM   1236  H   PHE A  80       3.388  21.226 -28.248  1.00  0.72           H  
ATOM   1237  HA  PHE A  80       2.198  19.468 -26.103  1.00  0.72           H  
ATOM   1238 1HB  PHE A  80       4.041  21.785 -25.464  1.00  0.72           H  
ATOM   1239 2HB  PHE A  80       3.354  20.641 -24.340  1.00  0.72           H  
ATOM   1240  HD1 PHE A  80       6.128  21.440 -26.416  1.00  0.72           H  
ATOM   1241  HD2 PHE A  80       4.054  18.308 -24.616  1.00  0.72           H  
ATOM   1242  HE1 PHE A  80       8.134  20.067 -26.504  1.00  0.72           H  
ATOM   1243  HE2 PHE A  80       6.037  16.868 -24.743  1.00  0.72           H  
ATOM   1244  HZ  PHE A  80       8.127  17.771 -25.680  1.00  0.72           H  
ATOM   1245  N   THR A  81       0.762  21.336 -25.085  1.00  0.73           N  
ATOM   1246  CA  THR A  81      -0.097  22.445 -24.660  1.00  0.73           C  
ATOM   1247  C   THR A  81       0.592  23.141 -23.478  1.00  0.73           C  
ATOM   1248  O   THR A  81       1.093  22.467 -22.575  1.00  0.73           O  
ATOM   1249  CB  THR A  81      -1.520  21.981 -24.308  1.00  0.73           C  
ATOM   1250  OG1 THR A  81      -2.138  21.406 -25.469  1.00  0.73           O  
ATOM   1251  CG2 THR A  81      -2.360  23.170 -23.808  1.00  0.73           C  
ATOM   1252  H   THR A  81       0.743  20.450 -24.568  1.00  0.73           H  
ATOM   1253  HA  THR A  81      -0.174  23.171 -25.463  1.00  0.73           H  
ATOM   1254  HB  THR A  81      -1.460  21.221 -23.555  1.00  0.73           H  
ATOM   1255  HG1 THR A  81      -1.693  20.582 -25.686  1.00  0.73           H  
ATOM   1256 1HG2 THR A  81      -3.364  22.833 -23.564  1.00  0.73           H  
ATOM   1257 2HG2 THR A  81      -1.901  23.598 -22.915  1.00  0.73           H  
ATOM   1258 3HG2 THR A  81      -2.414  23.930 -24.587  1.00  0.73           H  
ATOM   1259  N   VAL A  82       0.682  24.472 -23.517  1.00  0.75           N  
ATOM   1260  CA  VAL A  82       1.374  25.219 -22.470  1.00  0.75           C  
ATOM   1261  C   VAL A  82       0.441  25.931 -21.515  1.00  0.75           C  
ATOM   1262  O   VAL A  82      -0.398  26.748 -21.929  1.00  0.75           O  
ATOM   1263  CB  VAL A  82       2.304  26.249 -23.090  1.00  0.75           C  
ATOM   1264  CG1 VAL A  82       3.007  27.053 -22.015  1.00  0.75           C  
ATOM   1265  CG2 VAL A  82       3.289  25.538 -23.942  1.00  0.75           C  
ATOM   1266  H   VAL A  82       0.266  24.995 -24.285  1.00  0.75           H  
ATOM   1267  HA  VAL A  82       1.977  24.518 -21.907  1.00  0.75           H  
ATOM   1268  HB  VAL A  82       1.722  26.929 -23.677  1.00  0.75           H  
ATOM   1269 1HG1 VAL A  82       3.663  27.784 -22.480  1.00  0.75           H  
ATOM   1270 2HG1 VAL A  82       2.275  27.566 -21.394  1.00  0.75           H  
ATOM   1271 3HG1 VAL A  82       3.594  26.370 -21.398  1.00  0.75           H  
ATOM   1272 1HG2 VAL A  82       3.949  26.264 -24.394  1.00  0.75           H  
ATOM   1273 2HG2 VAL A  82       3.866  24.849 -23.328  1.00  0.75           H  
ATOM   1274 3HG2 VAL A  82       2.760  24.984 -24.717  1.00  0.75           H  
ATOM   1275  N   LEU A  83       0.617  25.608 -20.236  1.00  0.82           N  
ATOM   1276  CA  LEU A  83      -0.218  26.125 -19.165  1.00  0.82           C  
ATOM   1277  C   LEU A  83       0.485  27.150 -18.276  1.00  0.82           C  
ATOM   1278  O   LEU A  83       1.698  27.083 -18.024  1.00  0.82           O  
ATOM   1279  CB  LEU A  83      -0.695  24.967 -18.294  1.00  0.82           C  
ATOM   1280  CG  LEU A  83      -1.484  23.856 -18.992  1.00  0.82           C  
ATOM   1281  CD1 LEU A  83      -1.827  22.774 -17.981  1.00  0.82           C  
ATOM   1282  CD2 LEU A  83      -2.718  24.420 -19.617  1.00  0.82           C  
ATOM   1283  H   LEU A  83       1.370  24.950 -20.019  1.00  0.82           H  
ATOM   1284  HA  LEU A  83      -1.086  26.608 -19.607  1.00  0.82           H  
ATOM   1285 1HB  LEU A  83       0.182  24.501 -17.867  1.00  0.82           H  
ATOM   1286 2HB  LEU A  83      -1.293  25.370 -17.492  1.00  0.82           H  
ATOM   1287  HG  LEU A  83      -0.864  23.413 -19.762  1.00  0.82           H  
ATOM   1288 1HD1 LEU A  83      -2.375  21.973 -18.465  1.00  0.82           H  
ATOM   1289 2HD1 LEU A  83      -0.914  22.378 -17.561  1.00  0.82           H  
ATOM   1290 3HD1 LEU A  83      -2.439  23.189 -17.191  1.00  0.82           H  
ATOM   1291 1HD2 LEU A  83      -3.264  23.624 -20.117  1.00  0.82           H  
ATOM   1292 2HD2 LEU A  83      -3.354  24.874 -18.854  1.00  0.82           H  
ATOM   1293 3HD2 LEU A  83      -2.424  25.167 -20.336  1.00  0.82           H  
ATOM   1294  N   GLN A  84      -0.296  28.091 -17.780  1.00  0.91           N  
ATOM   1295  CA  GLN A  84       0.196  29.095 -16.857  1.00  0.91           C  
ATOM   1296  C   GLN A  84       0.116  28.577 -15.424  1.00  0.91           C  
ATOM   1297  O   GLN A  84      -0.916  28.057 -14.999  1.00  0.91           O  
ATOM   1298  CB  GLN A  84      -0.599  30.389 -17.002  1.00  0.91           C  
ATOM   1299  CG  GLN A  84      -0.123  31.539 -16.127  1.00  0.91           C  
ATOM   1300  CD  GLN A  84       1.236  32.089 -16.563  1.00  0.91           C  
ATOM   1301  OE1 GLN A  84       1.414  32.454 -17.737  1.00  0.91           O  
ATOM   1302  NE2 GLN A  84       2.193  32.161 -15.638  1.00  0.91           N  
ATOM   1303  H   GLN A  84      -1.282  28.111 -18.042  1.00  0.91           H  
ATOM   1304  HA  GLN A  84       1.239  29.303 -17.088  1.00  0.91           H  
ATOM   1305 1HB  GLN A  84      -0.586  30.719 -18.029  1.00  0.91           H  
ATOM   1306 2HB  GLN A  84      -1.639  30.189 -16.747  1.00  0.91           H  
ATOM   1307 1HG  GLN A  84      -0.852  32.344 -16.190  1.00  0.91           H  
ATOM   1308 2HG  GLN A  84      -0.043  31.202 -15.100  1.00  0.91           H  
ATOM   1309 1HE2 GLN A  84       3.092  32.517 -15.871  1.00  0.91           H  
ATOM   1310 2HE2 GLN A  84       2.010  31.857 -14.661  1.00  0.91           H  
ATOM   1311  N   ASP A  85       1.220  28.705 -14.700  1.00  1.00           N  
ATOM   1312  CA  ASP A  85       1.344  28.296 -13.300  1.00  1.00           C  
ATOM   1313  C   ASP A  85       1.030  26.821 -13.012  1.00  1.00           C  
ATOM   1314  O   ASP A  85       0.455  26.486 -11.976  1.00  1.00           O  
ATOM   1315  CB  ASP A  85       0.445  29.173 -12.424  1.00  1.00           C  
ATOM   1316  CG  ASP A  85       0.829  30.662 -12.479  1.00  1.00           C  
ATOM   1317  OD1 ASP A  85       1.897  30.973 -12.972  1.00  1.00           O  
ATOM   1318  OD2 ASP A  85       0.047  31.473 -12.057  1.00  1.00           O  
ATOM   1319  H   ASP A  85       2.023  29.127 -15.145  1.00  1.00           H  
ATOM   1320  HA  ASP A  85       2.376  28.467 -12.999  1.00  1.00           H  
ATOM   1321 1HB  ASP A  85      -0.596  29.065 -12.727  1.00  1.00           H  
ATOM   1322 2HB  ASP A  85       0.515  28.837 -11.390  1.00  1.00           H  
ATOM   1323  N   ASN A  86       1.455  25.939 -13.907  1.00  1.07           N  
ATOM   1324  CA  ASN A  86       1.305  24.500 -13.709  1.00  1.07           C  
ATOM   1325  C   ASN A  86       2.399  23.998 -12.783  1.00  1.07           C  
ATOM   1326  O   ASN A  86       3.582  24.113 -13.100  1.00  1.07           O  
ATOM   1327  CB  ASN A  86       1.330  23.716 -15.001  1.00  1.07           C  
ATOM   1328  CG  ASN A  86       1.070  22.216 -14.793  1.00  1.07           C  
ATOM   1329  OD1 ASN A  86       0.903  21.744 -13.655  1.00  1.07           O  
ATOM   1330  ND2 ASN A  86       1.060  21.468 -15.864  1.00  1.07           N  
ATOM   1331  H   ASN A  86       1.899  26.282 -14.743  1.00  1.07           H  
ATOM   1332  HA  ASN A  86       0.351  24.314 -13.214  1.00  1.07           H  
ATOM   1333 1HB  ASN A  86       0.573  24.110 -15.663  1.00  1.07           H  
ATOM   1334 2HB  ASN A  86       2.289  23.838 -15.491  1.00  1.07           H  
ATOM   1335 1HD2 ASN A  86       0.913  20.483 -15.784  1.00  1.07           H  
ATOM   1336 2HD2 ASN A  86       1.237  21.876 -16.757  1.00  1.07           H  
ATOM   1337  N   LYS A  87       2.011  23.483 -11.617  1.00  1.09           N  
ATOM   1338  CA  LYS A  87       2.972  22.991 -10.629  1.00  1.09           C  
ATOM   1339  C   LYS A  87       3.846  21.852 -11.188  1.00  1.09           C  
ATOM   1340  O   LYS A  87       4.926  21.578 -10.656  1.00  1.09           O  
ATOM   1341  CB  LYS A  87       2.246  22.531  -9.363  1.00  1.09           C  
ATOM   1342  CG  LYS A  87       1.396  21.285  -9.535  1.00  1.09           C  
ATOM   1343  CD  LYS A  87       0.649  20.929  -8.257  1.00  1.09           C  
ATOM   1344  CE  LYS A  87      -0.166  19.652  -8.430  1.00  1.09           C  
ATOM   1345  NZ  LYS A  87      -0.926  19.309  -7.195  1.00  1.09           N  
ATOM   1346  H   LYS A  87       1.022  23.431 -11.418  1.00  1.09           H  
ATOM   1347  HA  LYS A  87       3.634  23.814 -10.361  1.00  1.09           H  
ATOM   1348 1HB  LYS A  87       2.977  22.328  -8.581  1.00  1.09           H  
ATOM   1349 2HB  LYS A  87       1.598  23.332  -9.007  1.00  1.09           H  
ATOM   1350 1HG  LYS A  87       0.689  21.421 -10.358  1.00  1.09           H  
ATOM   1351 2HG  LYS A  87       2.051  20.458  -9.774  1.00  1.09           H  
ATOM   1352 1HD  LYS A  87       1.366  20.788  -7.447  1.00  1.09           H  
ATOM   1353 2HD  LYS A  87      -0.022  21.745  -7.988  1.00  1.09           H  
ATOM   1354 1HE  LYS A  87      -0.867  19.785  -9.252  1.00  1.09           H  
ATOM   1355 2HE  LYS A  87       0.509  18.830  -8.671  1.00  1.09           H  
ATOM   1356 1HZ  LYS A  87      -1.451  18.459  -7.346  1.00  1.09           H  
ATOM   1357 2HZ  LYS A  87      -0.280  19.174  -6.430  1.00  1.09           H  
ATOM   1358 3HZ  LYS A  87      -1.560  20.062  -6.971  1.00  1.09           H  
ATOM   1359  N   VAL A  88       3.382  21.188 -12.251  1.00  1.05           N  
ATOM   1360  CA  VAL A  88       4.155  20.145 -12.900  1.00  1.05           C  
ATOM   1361  C   VAL A  88       4.775  20.749 -14.159  1.00  1.05           C  
ATOM   1362  O   VAL A  88       4.064  21.174 -15.070  1.00  1.05           O  
ATOM   1363  CB  VAL A  88       3.271  18.935 -13.289  1.00  1.05           C  
ATOM   1364  CG1 VAL A  88       4.109  17.869 -13.991  1.00  1.05           C  
ATOM   1365  CG2 VAL A  88       2.617  18.352 -12.063  1.00  1.05           C  
ATOM   1366  H   VAL A  88       2.478  21.445 -12.641  1.00  1.05           H  
ATOM   1367  HA  VAL A  88       4.951  19.813 -12.231  1.00  1.05           H  
ATOM   1368  HB  VAL A  88       2.505  19.265 -13.990  1.00  1.05           H  
ATOM   1369 1HG1 VAL A  88       3.475  17.032 -14.274  1.00  1.05           H  
ATOM   1370 2HG1 VAL A  88       4.547  18.293 -14.872  1.00  1.05           H  
ATOM   1371 3HG1 VAL A  88       4.896  17.512 -13.328  1.00  1.05           H  
ATOM   1372 1HG2 VAL A  88       1.993  17.508 -12.353  1.00  1.05           H  
ATOM   1373 2HG2 VAL A  88       3.383  18.018 -11.363  1.00  1.05           H  
ATOM   1374 3HG2 VAL A  88       2.003  19.108 -11.598  1.00  1.05           H  
ATOM   1375  N   GLU A  89       6.103  20.769 -14.225  1.00  0.97           N  
ATOM   1376  CA  GLU A  89       6.790  21.373 -15.367  1.00  0.97           C  
ATOM   1377  C   GLU A  89       6.527  20.683 -16.695  1.00  0.97           C  
ATOM   1378  O   GLU A  89       6.543  21.323 -17.750  1.00  0.97           O  
ATOM   1379  CB  GLU A  89       8.302  21.446 -15.140  1.00  0.97           C  
ATOM   1380  CG  GLU A  89       8.739  22.501 -14.142  1.00  0.97           C  
ATOM   1381  CD  GLU A  89      10.255  22.652 -14.065  1.00  0.97           C  
ATOM   1382  OE1 GLU A  89      10.955  21.734 -14.414  1.00  0.97           O  
ATOM   1383  OE2 GLU A  89      10.705  23.722 -13.696  1.00  0.97           O  
ATOM   1384  H   GLU A  89       6.637  20.396 -13.452  1.00  0.97           H  
ATOM   1385  HA  GLU A  89       6.430  22.396 -15.458  1.00  0.97           H  
ATOM   1386 1HB  GLU A  89       8.659  20.481 -14.782  1.00  0.97           H  
ATOM   1387 2HB  GLU A  89       8.801  21.642 -16.077  1.00  0.97           H  
ATOM   1388 1HG  GLU A  89       8.305  23.458 -14.435  1.00  0.97           H  
ATOM   1389 2HG  GLU A  89       8.348  22.242 -13.158  1.00  0.97           H  
ATOM   1390  N   PHE A  90       6.305  19.386 -16.645  1.00  0.88           N  
ATOM   1391  CA  PHE A  90       6.096  18.604 -17.842  1.00  0.88           C  
ATOM   1392  C   PHE A  90       5.336  17.326 -17.493  1.00  0.88           C  
ATOM   1393  O   PHE A  90       5.726  16.599 -16.573  1.00  0.88           O  
ATOM   1394  CB  PHE A  90       7.448  18.264 -18.449  1.00  0.88           C  
ATOM   1395  CG  PHE A  90       7.440  17.646 -19.800  1.00  0.88           C  
ATOM   1396  CD1 PHE A  90       7.997  18.293 -20.877  1.00  0.88           C  
ATOM   1397  CD2 PHE A  90       6.855  16.444 -20.004  1.00  0.88           C  
ATOM   1398  CE1 PHE A  90       7.987  17.721 -22.115  1.00  0.88           C  
ATOM   1399  CE2 PHE A  90       6.833  15.880 -21.217  1.00  0.88           C  
ATOM   1400  CZ  PHE A  90       7.407  16.500 -22.283  1.00  0.88           C  
ATOM   1401  H   PHE A  90       6.286  18.932 -15.746  1.00  0.88           H  
ATOM   1402  HA  PHE A  90       5.509  19.181 -18.548  1.00  0.88           H  
ATOM   1403 1HB  PHE A  90       8.035  19.177 -18.512  1.00  0.88           H  
ATOM   1404 2HB  PHE A  90       7.970  17.593 -17.778  1.00  0.88           H  
ATOM   1405  HD1 PHE A  90       8.455  19.262 -20.729  1.00  0.88           H  
ATOM   1406  HD2 PHE A  90       6.394  15.934 -19.169  1.00  0.88           H  
ATOM   1407  HE1 PHE A  90       8.432  18.235 -22.955  1.00  0.88           H  
ATOM   1408  HE2 PHE A  90       6.354  14.936 -21.332  1.00  0.88           H  
ATOM   1409  HZ  PHE A  90       7.393  16.025 -23.257  1.00  0.88           H  
ATOM   1410  N   LEU A  91       4.237  17.086 -18.203  1.00  0.80           N  
ATOM   1411  CA  LEU A  91       3.413  15.903 -17.996  1.00  0.80           C  
ATOM   1412  C   LEU A  91       3.073  15.208 -19.298  1.00  0.80           C  
ATOM   1413  O   LEU A  91       2.503  15.828 -20.189  1.00  0.80           O  
ATOM   1414  CB  LEU A  91       2.099  16.334 -17.325  1.00  0.80           C  
ATOM   1415  CG  LEU A  91       1.137  15.226 -16.937  1.00  0.80           C  
ATOM   1416  CD1 LEU A  91       0.337  15.655 -15.720  1.00  0.80           C  
ATOM   1417  CD2 LEU A  91       0.189  14.961 -18.099  1.00  0.80           C  
ATOM   1418  H   LEU A  91       3.975  17.759 -18.921  1.00  0.80           H  
ATOM   1419  HA  LEU A  91       3.950  15.211 -17.357  1.00  0.80           H  
ATOM   1420 1HB  LEU A  91       2.341  16.890 -16.426  1.00  0.80           H  
ATOM   1421 2HB  LEU A  91       1.571  17.004 -18.006  1.00  0.80           H  
ATOM   1422  HG  LEU A  91       1.698  14.314 -16.695  1.00  0.80           H  
ATOM   1423 1HD1 LEU A  91      -0.358  14.853 -15.441  1.00  0.80           H  
ATOM   1424 2HD1 LEU A  91       1.010  15.859 -14.893  1.00  0.80           H  
ATOM   1425 3HD1 LEU A  91      -0.226  16.557 -15.954  1.00  0.80           H  
ATOM   1426 1HD2 LEU A  91      -0.488  14.171 -17.820  1.00  0.80           H  
ATOM   1427 2HD2 LEU A  91      -0.373  15.860 -18.328  1.00  0.80           H  
ATOM   1428 3HD2 LEU A  91       0.743  14.664 -18.965  1.00  0.80           H  
ATOM   1429  N   PHE A  92       3.351  13.903 -19.386  1.00  0.76           N  
ATOM   1430  CA  PHE A  92       3.021  13.104 -20.567  1.00  0.76           C  
ATOM   1431  C   PHE A  92       1.617  12.555 -20.497  1.00  0.76           C  
ATOM   1432  O   PHE A  92       1.268  11.841 -19.545  1.00  0.76           O  
ATOM   1433  CB  PHE A  92       3.957  11.918 -20.770  1.00  0.76           C  
ATOM   1434  CG  PHE A  92       5.298  12.203 -21.233  1.00  0.76           C  
ATOM   1435  CD1 PHE A  92       6.394  12.069 -20.436  1.00  0.76           C  
ATOM   1436  CD2 PHE A  92       5.459  12.602 -22.515  1.00  0.76           C  
ATOM   1437  CE1 PHE A  92       7.640  12.323 -20.949  1.00  0.76           C  
ATOM   1438  CE2 PHE A  92       6.684  12.855 -23.035  1.00  0.76           C  
ATOM   1439  CZ  PHE A  92       7.793  12.711 -22.240  1.00  0.76           C  
ATOM   1440  H   PHE A  92       3.790  13.455 -18.589  1.00  0.76           H  
ATOM   1441  HA  PHE A  92       3.082  13.732 -21.447  1.00  0.76           H  
ATOM   1442 1HB  PHE A  92       4.044  11.382 -19.837  1.00  0.76           H  
ATOM   1443 2HB  PHE A  92       3.496  11.229 -21.483  1.00  0.76           H  
ATOM   1444  HD1 PHE A  92       6.275  11.753 -19.400  1.00  0.76           H  
ATOM   1445  HD2 PHE A  92       4.570  12.712 -23.117  1.00  0.76           H  
ATOM   1446  HE1 PHE A  92       8.504  12.216 -20.322  1.00  0.76           H  
ATOM   1447  HE2 PHE A  92       6.768  13.172 -24.070  1.00  0.76           H  
ATOM   1448  HZ  PHE A  92       8.783  12.910 -22.627  1.00  0.76           H  
ATOM   1449  N   GLY A  93       0.808  12.868 -21.505  1.00  0.73           N  
ATOM   1450  CA  GLY A  93      -0.565  12.380 -21.477  1.00  0.73           C  
ATOM   1451  C   GLY A  93      -0.721  11.099 -22.266  1.00  0.73           C  
ATOM   1452  O   GLY A  93       0.227  10.629 -22.906  1.00  0.73           O  
ATOM   1453  H   GLY A  93       1.141  13.450 -22.279  1.00  0.73           H  
ATOM   1454 1HA  GLY A  93      -0.856  12.198 -20.447  1.00  0.73           H  
ATOM   1455 2HA  GLY A  93      -1.242  13.133 -21.867  1.00  0.73           H  
ATOM   1456  N   LEU A  94      -1.944  10.589 -22.295  1.00  0.73           N  
ATOM   1457  CA  LEU A  94      -2.260   9.354 -22.977  1.00  0.73           C  
ATOM   1458  C   LEU A  94      -2.054   9.442 -24.479  1.00  0.73           C  
ATOM   1459  O   LEU A  94      -1.568   8.491 -25.090  1.00  0.73           O  
ATOM   1460  CB  LEU A  94      -3.682   8.948 -22.640  1.00  0.73           C  
ATOM   1461  CG  LEU A  94      -4.110   7.628 -23.170  1.00  0.73           C  
ATOM   1462  CD1 LEU A  94      -3.168   6.553 -22.635  1.00  0.73           C  
ATOM   1463  CD2 LEU A  94      -5.523   7.371 -22.713  1.00  0.73           C  
ATOM   1464  H   LEU A  94      -2.688  11.031 -21.761  1.00  0.73           H  
ATOM   1465  HA  LEU A  94      -1.601   8.585 -22.591  1.00  0.73           H  
ATOM   1466 1HB  LEU A  94      -3.793   8.927 -21.553  1.00  0.73           H  
ATOM   1467 2HB  LEU A  94      -4.361   9.703 -23.035  1.00  0.73           H  
ATOM   1468  HG  LEU A  94      -4.062   7.626 -24.252  1.00  0.73           H  
ATOM   1469 1HD1 LEU A  94      -3.477   5.578 -23.008  1.00  0.73           H  
ATOM   1470 2HD1 LEU A  94      -2.153   6.762 -22.963  1.00  0.73           H  
ATOM   1471 3HD1 LEU A  94      -3.209   6.557 -21.542  1.00  0.73           H  
ATOM   1472 1HD2 LEU A  94      -5.854   6.407 -23.071  1.00  0.73           H  
ATOM   1473 2HD2 LEU A  94      -5.552   7.380 -21.619  1.00  0.73           H  
ATOM   1474 3HD2 LEU A  94      -6.179   8.154 -23.099  1.00  0.73           H  
ATOM   1475  N   ASP A  95      -2.402  10.571 -25.104  1.00  0.74           N  
ATOM   1476  CA  ASP A  95      -2.205  10.685 -26.542  1.00  0.74           C  
ATOM   1477  C   ASP A  95      -0.742  10.426 -26.904  1.00  0.74           C  
ATOM   1478  O   ASP A  95      -0.448   9.715 -27.862  1.00  0.74           O  
ATOM   1479  CB  ASP A  95      -2.626  12.080 -27.023  1.00  0.74           C  
ATOM   1480  CG  ASP A  95      -2.590  12.249 -28.547  1.00  0.74           C  
ATOM   1481  OD1 ASP A  95      -3.347  11.586 -29.225  1.00  0.74           O  
ATOM   1482  OD2 ASP A  95      -1.810  13.051 -29.024  1.00  0.74           O  
ATOM   1483  H   ASP A  95      -2.833  11.350 -24.604  1.00  0.74           H  
ATOM   1484  HA  ASP A  95      -2.822   9.936 -27.039  1.00  0.74           H  
ATOM   1485 1HB  ASP A  95      -3.639  12.286 -26.679  1.00  0.74           H  
ATOM   1486 2HB  ASP A  95      -1.976  12.829 -26.571  1.00  0.74           H  
ATOM   1487  N   LEU A  96       0.172  10.966 -26.104  1.00  0.75           N  
ATOM   1488  CA  LEU A  96       1.596  10.802 -26.343  1.00  0.75           C  
ATOM   1489  C   LEU A  96       2.001   9.370 -26.131  1.00  0.75           C  
ATOM   1490  O   LEU A  96       2.740   8.790 -26.937  1.00  0.75           O  
ATOM   1491  CB  LEU A  96       2.406  11.682 -25.423  1.00  0.75           C  
ATOM   1492  CG  LEU A  96       3.866  11.718 -25.708  1.00  0.75           C  
ATOM   1493  CD1 LEU A  96       4.568  10.448 -25.142  1.00  0.75           C  
ATOM   1494  CD2 LEU A  96       4.032  11.833 -27.179  1.00  0.75           C  
ATOM   1495  H   LEU A  96      -0.135  11.510 -25.314  1.00  0.75           H  
ATOM   1496  HA  LEU A  96       1.808  11.083 -27.366  1.00  0.75           H  
ATOM   1497 1HB  LEU A  96       2.025  12.676 -25.539  1.00  0.75           H  
ATOM   1498 2HB  LEU A  96       2.260  11.362 -24.387  1.00  0.75           H  
ATOM   1499  HG  LEU A  96       4.292  12.588 -25.246  1.00  0.75           H  
ATOM   1500 1HD1 LEU A  96       5.626  10.502 -25.343  1.00  0.75           H  
ATOM   1501 2HD1 LEU A  96       4.412  10.387 -24.067  1.00  0.75           H  
ATOM   1502 3HD1 LEU A  96       4.157   9.559 -25.612  1.00  0.75           H  
ATOM   1503 1HD2 LEU A  96       5.056  11.901 -27.390  1.00  0.75           H  
ATOM   1504 2HD2 LEU A  96       3.609  10.960 -27.670  1.00  0.75           H  
ATOM   1505 3HD2 LEU A  96       3.532  12.729 -27.536  1.00  0.75           H  
ATOM   1506  N   LEU A  97       1.536   8.791 -25.034  1.00  0.76           N  
ATOM   1507  CA  LEU A  97       1.926   7.439 -24.722  1.00  0.76           C  
ATOM   1508  C   LEU A  97       1.480   6.530 -25.868  1.00  0.76           C  
ATOM   1509  O   LEU A  97       2.208   5.629 -26.289  1.00  0.76           O  
ATOM   1510  CB  LEU A  97       1.293   7.034 -23.383  1.00  0.76           C  
ATOM   1511  CG  LEU A  97       1.852   7.808 -22.134  1.00  0.76           C  
ATOM   1512  CD1 LEU A  97       1.005   7.475 -20.898  1.00  0.76           C  
ATOM   1513  CD2 LEU A  97       3.315   7.454 -21.920  1.00  0.76           C  
ATOM   1514  H   LEU A  97       0.926   9.311 -24.398  1.00  0.76           H  
ATOM   1515  HA  LEU A  97       3.004   7.408 -24.635  1.00  0.76           H  
ATOM   1516 1HB  LEU A  97       0.229   7.221 -23.442  1.00  0.76           H  
ATOM   1517 2HB  LEU A  97       1.446   5.967 -23.225  1.00  0.76           H  
ATOM   1518  HG  LEU A  97       1.781   8.872 -22.313  1.00  0.76           H  
ATOM   1519 1HD1 LEU A  97       1.381   8.028 -20.037  1.00  0.76           H  
ATOM   1520 2HD1 LEU A  97      -0.023   7.760 -21.083  1.00  0.76           H  
ATOM   1521 3HD1 LEU A  97       1.054   6.410 -20.697  1.00  0.76           H  
ATOM   1522 1HD2 LEU A  97       3.704   8.003 -21.076  1.00  0.76           H  
ATOM   1523 2HD2 LEU A  97       3.405   6.390 -21.731  1.00  0.76           H  
ATOM   1524 3HD2 LEU A  97       3.878   7.723 -22.807  1.00  0.76           H  
ATOM   1525  N   ARG A  98       0.309   6.798 -26.443  1.00  0.77           N  
ATOM   1526  CA  ARG A  98      -0.131   6.016 -27.586  1.00  0.77           C  
ATOM   1527  C   ARG A  98       0.746   6.276 -28.830  1.00  0.77           C  
ATOM   1528  O   ARG A  98       1.194   5.332 -29.492  1.00  0.77           O  
ATOM   1529  CB  ARG A  98      -1.572   6.361 -27.906  1.00  0.77           C  
ATOM   1530  CG  ARG A  98      -2.612   5.875 -26.902  1.00  0.77           C  
ATOM   1531  CD  ARG A  98      -3.942   6.430 -27.239  1.00  0.77           C  
ATOM   1532  NE  ARG A  98      -4.995   5.951 -26.368  1.00  0.77           N  
ATOM   1533  CZ  ARG A  98      -6.223   6.499 -26.301  1.00  0.77           C  
ATOM   1534  NH1 ARG A  98      -6.513   7.547 -27.039  1.00  0.77           N  
ATOM   1535  NH2 ARG A  98      -7.138   5.988 -25.497  1.00  0.77           N  
ATOM   1536  H   ARG A  98      -0.288   7.538 -26.070  1.00  0.77           H  
ATOM   1537  HA  ARG A  98      -0.067   4.959 -27.323  1.00  0.77           H  
ATOM   1538 1HB  ARG A  98      -1.670   7.444 -27.967  1.00  0.77           H  
ATOM   1539 2HB  ARG A  98      -1.832   5.957 -28.881  1.00  0.77           H  
ATOM   1540 1HG  ARG A  98      -2.670   4.788 -26.928  1.00  0.77           H  
ATOM   1541 2HG  ARG A  98      -2.339   6.202 -25.900  1.00  0.77           H  
ATOM   1542 1HD  ARG A  98      -3.895   7.518 -27.146  1.00  0.77           H  
ATOM   1543 2HD  ARG A  98      -4.198   6.167 -28.263  1.00  0.77           H  
ATOM   1544  HE  ARG A  98      -4.800   5.147 -25.786  1.00  0.77           H  
ATOM   1545 1HH1 ARG A  98      -5.813   7.944 -27.654  1.00  0.77           H  
ATOM   1546 2HH1 ARG A  98      -7.434   7.962 -26.986  1.00  0.77           H  
ATOM   1547 1HH2 ARG A  98      -6.918   5.182 -24.927  1.00  0.77           H  
ATOM   1548 2HH2 ARG A  98      -8.057   6.405 -25.449  1.00  0.77           H  
ATOM   1549  N   ARG A  99       1.066   7.556 -29.096  1.00  0.79           N  
ATOM   1550  CA  ARG A  99       1.867   7.949 -30.266  1.00  0.79           C  
ATOM   1551  C   ARG A  99       3.264   7.355 -30.295  1.00  0.79           C  
ATOM   1552  O   ARG A  99       3.773   7.020 -31.367  1.00  0.79           O  
ATOM   1553  CB  ARG A  99       1.984   9.466 -30.356  1.00  0.79           C  
ATOM   1554  CG  ARG A  99       0.730  10.190 -30.836  1.00  0.79           C  
ATOM   1555  CD  ARG A  99       0.915  11.659 -30.846  1.00  0.79           C  
ATOM   1556  NE  ARG A  99      -0.293  12.353 -31.277  1.00  0.79           N  
ATOM   1557  CZ  ARG A  99      -0.632  12.589 -32.561  1.00  0.79           C  
ATOM   1558  NH1 ARG A  99       0.161  12.192 -33.538  1.00  0.79           N  
ATOM   1559  NH2 ARG A  99      -1.758  13.220 -32.846  1.00  0.79           N  
ATOM   1560  H   ARG A  99       0.690   8.294 -28.504  1.00  0.79           H  
ATOM   1561  HA  ARG A  99       1.341   7.610 -31.153  1.00  0.79           H  
ATOM   1562 1HB  ARG A  99       2.228   9.855 -29.377  1.00  0.79           H  
ATOM   1563 2HB  ARG A  99       2.804   9.726 -31.022  1.00  0.79           H  
ATOM   1564 1HG  ARG A  99       0.507   9.878 -31.854  1.00  0.79           H  
ATOM   1565 2HG  ARG A  99      -0.116   9.953 -30.207  1.00  0.79           H  
ATOM   1566 1HD  ARG A  99       1.146  11.991 -29.832  1.00  0.79           H  
ATOM   1567 2HD  ARG A  99       1.726  11.930 -31.515  1.00  0.79           H  
ATOM   1568  HE  ARG A  99      -0.945  12.672 -30.538  1.00  0.79           H  
ATOM   1569 1HH1 ARG A  99       1.022  11.710 -33.324  1.00  0.79           H  
ATOM   1570 2HH1 ARG A  99      -0.093  12.370 -34.499  1.00  0.79           H  
ATOM   1571 1HH2 ARG A  99      -2.377  13.530 -32.099  1.00  0.79           H  
ATOM   1572 2HH2 ARG A  99      -2.009  13.392 -33.803  1.00  0.79           H  
ATOM   1573  N   TYR A 100       3.879   7.188 -29.132  1.00  0.80           N  
ATOM   1574  CA  TYR A 100       5.219   6.619 -29.082  1.00  0.80           C  
ATOM   1575  C   TYR A 100       5.198   5.152 -28.677  1.00  0.80           C  
ATOM   1576  O   TYR A 100       6.231   4.603 -28.309  1.00  0.80           O  
ATOM   1577  CB  TYR A 100       6.112   7.347 -28.084  1.00  0.80           C  
ATOM   1578  CG  TYR A 100       6.478   8.754 -28.353  1.00  0.80           C  
ATOM   1579  CD1 TYR A 100       6.152   9.392 -29.536  1.00  0.80           C  
ATOM   1580  CD2 TYR A 100       7.194   9.411 -27.381  1.00  0.80           C  
ATOM   1581  CE1 TYR A 100       6.527  10.706 -29.722  1.00  0.80           C  
ATOM   1582  CE2 TYR A 100       7.571  10.703 -27.560  1.00  0.80           C  
ATOM   1583  CZ  TYR A 100       7.232  11.363 -28.725  1.00  0.80           C  
ATOM   1584  OH  TYR A 100       7.598  12.676 -28.901  1.00  0.80           O  
ATOM   1585  H   TYR A 100       3.420   7.512 -28.277  1.00  0.80           H  
ATOM   1586  HA  TYR A 100       5.667   6.681 -30.074  1.00  0.80           H  
ATOM   1587 1HB  TYR A 100       5.591   7.359 -27.160  1.00  0.80           H  
ATOM   1588 2HB  TYR A 100       7.025   6.787 -27.945  1.00  0.80           H  
ATOM   1589  HD1 TYR A 100       5.603   8.870 -30.311  1.00  0.80           H  
ATOM   1590  HD2 TYR A 100       7.454   8.891 -26.459  1.00  0.80           H  
ATOM   1591  HE1 TYR A 100       6.271  11.227 -30.646  1.00  0.80           H  
ATOM   1592  HE2 TYR A 100       8.131  11.205 -26.783  1.00  0.80           H  
ATOM   1593  HH  TYR A 100       7.398  12.971 -29.819  1.00  0.80           H  
ATOM   1594  N   GLN A 101       4.027   4.512 -28.715  1.00  0.81           N  
ATOM   1595  CA  GLN A 101       3.925   3.107 -28.343  1.00  0.81           C  
ATOM   1596  C   GLN A 101       4.573   2.836 -26.987  1.00  0.81           C  
ATOM   1597  O   GLN A 101       5.456   1.973 -26.864  1.00  0.81           O  
ATOM   1598  CB  GLN A 101       4.529   2.230 -29.443  1.00  0.81           C  
ATOM   1599  CG  GLN A 101       3.751   2.334 -30.741  1.00  0.81           C  
ATOM   1600  CD  GLN A 101       2.395   1.641 -30.665  1.00  0.81           C  
ATOM   1601  OE1 GLN A 101       2.312   0.407 -30.697  1.00  0.81           O  
ATOM   1602  NE2 GLN A 101       1.330   2.429 -30.537  1.00  0.81           N  
ATOM   1603  H   GLN A 101       3.178   4.987 -29.021  1.00  0.81           H  
ATOM   1604  HA  GLN A 101       2.867   2.862 -28.254  1.00  0.81           H  
ATOM   1605 1HB  GLN A 101       5.567   2.521 -29.637  1.00  0.81           H  
ATOM   1606 2HB  GLN A 101       4.533   1.190 -29.123  1.00  0.81           H  
ATOM   1607 1HG  GLN A 101       3.581   3.393 -30.959  1.00  0.81           H  
ATOM   1608 2HG  GLN A 101       4.333   1.877 -31.537  1.00  0.81           H  
ATOM   1609 1HE2 GLN A 101       0.418   2.029 -30.472  1.00  0.81           H  
ATOM   1610 2HE2 GLN A 101       1.439   3.442 -30.484  1.00  0.81           H  
ATOM   1611  N   CYS A 102       4.128   3.599 -25.979  1.00  0.83           N  
ATOM   1612  CA  CYS A 102       4.646   3.501 -24.629  1.00  0.83           C  
ATOM   1613  C   CYS A 102       3.768   2.614 -23.745  1.00  0.83           C  
ATOM   1614  O   CYS A 102       2.550   2.564 -23.918  1.00  0.83           O  
ATOM   1615  CB  CYS A 102       4.646   4.856 -23.949  1.00  0.83           C  
ATOM   1616  SG  CYS A 102       5.600   6.147 -24.715  1.00  0.83           S  
ATOM   1617  H   CYS A 102       3.411   4.292 -26.163  1.00  0.83           H  
ATOM   1618  HA  CYS A 102       5.646   3.117 -24.686  1.00  0.83           H  
ATOM   1619 1HB  CYS A 102       3.635   5.188 -23.860  1.00  0.83           H  
ATOM   1620 2HB  CYS A 102       5.031   4.721 -22.966  1.00  0.83           H  
ATOM   1621  HG  CYS A 102       4.911   6.149 -25.858  1.00  0.83           H  
ATOM   1622  N   CYS A 103       4.383   2.003 -22.737  1.00  0.86           N  
ATOM   1623  CA  CYS A 103       3.657   1.232 -21.724  1.00  0.86           C  
ATOM   1624  C   CYS A 103       4.300   1.341 -20.345  1.00  0.86           C  
ATOM   1625  O   CYS A 103       5.517   1.287 -20.202  1.00  0.86           O  
ATOM   1626  CB  CYS A 103       3.562  -0.241 -22.095  1.00  0.86           C  
ATOM   1627  SG  CYS A 103       2.645  -1.228 -20.874  1.00  0.86           S  
ATOM   1628  H   CYS A 103       5.399   2.044 -22.720  1.00  0.86           H  
ATOM   1629  HA  CYS A 103       2.646   1.628 -21.656  1.00  0.86           H  
ATOM   1630 1HB  CYS A 103       3.070  -0.345 -23.065  1.00  0.86           H  
ATOM   1631 2HB  CYS A 103       4.565  -0.658 -22.186  1.00  0.86           H  
ATOM   1632  HG  CYS A 103       3.226  -0.697 -19.785  1.00  0.86           H  
ATOM   1633  N   ILE A 104       3.470   1.477 -19.319  1.00  0.91           N  
ATOM   1634  CA  ILE A 104       3.992   1.595 -17.962  1.00  0.91           C  
ATOM   1635  C   ILE A 104       3.992   0.248 -17.254  1.00  0.91           C  
ATOM   1636  O   ILE A 104       2.963  -0.417 -17.146  1.00  0.91           O  
ATOM   1637  CB  ILE A 104       3.148   2.599 -17.146  1.00  0.91           C  
ATOM   1638  CG1 ILE A 104       3.328   4.016 -17.681  1.00  0.91           C  
ATOM   1639  CG2 ILE A 104       3.520   2.519 -15.696  1.00  0.91           C  
ATOM   1640  CD1 ILE A 104       2.534   4.342 -18.942  1.00  0.91           C  
ATOM   1641  H   ILE A 104       2.474   1.510 -19.482  1.00  0.91           H  
ATOM   1642  HA  ILE A 104       5.020   1.955 -18.005  1.00  0.91           H  
ATOM   1643  HB  ILE A 104       2.094   2.346 -17.252  1.00  0.91           H  
ATOM   1644 1HG1 ILE A 104       3.037   4.719 -16.899  1.00  0.91           H  
ATOM   1645 2HG1 ILE A 104       4.364   4.150 -17.882  1.00  0.91           H  
ATOM   1646 1HG2 ILE A 104       2.908   3.208 -15.118  1.00  0.91           H  
ATOM   1647 2HG2 ILE A 104       3.348   1.511 -15.355  1.00  0.91           H  
ATOM   1648 3HG2 ILE A 104       4.553   2.762 -15.571  1.00  0.91           H  
ATOM   1649 1HD1 ILE A 104       2.739   5.367 -19.240  1.00  0.91           H  
ATOM   1650 2HD1 ILE A 104       2.816   3.680 -19.746  1.00  0.91           H  
ATOM   1651 3HD1 ILE A 104       1.469   4.231 -18.742  1.00  0.91           H  
ATOM   1652  N   ASP A 105       5.177  -0.158 -16.804  1.00  0.96           N  
ATOM   1653  CA  ASP A 105       5.385  -1.431 -16.132  1.00  0.96           C  
ATOM   1654  C   ASP A 105       5.854  -1.232 -14.700  1.00  0.96           C  
ATOM   1655  O   ASP A 105       7.042  -0.996 -14.430  1.00  0.96           O  
ATOM   1656  CB  ASP A 105       6.357  -2.291 -16.938  1.00  0.96           C  
ATOM   1657  CG  ASP A 105       6.679  -3.665 -16.322  1.00  0.96           C  
ATOM   1658  OD1 ASP A 105       6.580  -3.833 -15.096  1.00  0.96           O  
ATOM   1659  OD2 ASP A 105       7.026  -4.554 -17.082  1.00  0.96           O  
ATOM   1660  H   ASP A 105       5.994   0.444 -16.937  1.00  0.96           H  
ATOM   1661  HA  ASP A 105       4.429  -1.956 -16.100  1.00  0.96           H  
ATOM   1662 1HB  ASP A 105       5.942  -2.453 -17.931  1.00  0.96           H  
ATOM   1663 2HB  ASP A 105       7.285  -1.743 -17.071  1.00  0.96           H  
ATOM   1664  N   LEU A 106       4.920  -1.350 -13.757  1.00  0.99           N  
ATOM   1665  CA  LEU A 106       5.229  -1.012 -12.378  1.00  0.99           C  
ATOM   1666  C   LEU A 106       5.855  -2.151 -11.584  1.00  0.99           C  
ATOM   1667  O   LEU A 106       6.186  -1.977 -10.408  1.00  0.99           O  
ATOM   1668  CB  LEU A 106       3.978  -0.479 -11.680  1.00  0.99           C  
ATOM   1669  CG  LEU A 106       3.461   0.796 -12.331  1.00  0.99           C  
ATOM   1670  CD1 LEU A 106       2.215   1.269 -11.632  1.00  0.99           C  
ATOM   1671  CD2 LEU A 106       4.561   1.844 -12.327  1.00  0.99           C  
ATOM   1672  H   LEU A 106       3.977  -1.609 -14.019  1.00  0.99           H  
ATOM   1673  HA  LEU A 106       5.948  -0.197 -12.396  1.00  0.99           H  
ATOM   1674 1HB  LEU A 106       3.195  -1.237 -11.716  1.00  0.99           H  
ATOM   1675 2HB  LEU A 106       4.214  -0.264 -10.637  1.00  0.99           H  
ATOM   1676  HG  LEU A 106       3.185   0.571 -13.348  1.00  0.99           H  
ATOM   1677 1HD1 LEU A 106       1.843   2.167 -12.126  1.00  0.99           H  
ATOM   1678 2HD1 LEU A 106       1.456   0.488 -11.675  1.00  0.99           H  
ATOM   1679 3HD1 LEU A 106       2.447   1.496 -10.592  1.00  0.99           H  
ATOM   1680 1HD2 LEU A 106       4.200   2.742 -12.814  1.00  0.99           H  
ATOM   1681 2HD2 LEU A 106       4.832   2.070 -11.306  1.00  0.99           H  
ATOM   1682 3HD2 LEU A 106       5.436   1.473 -12.863  1.00  0.99           H  
ATOM   1683  N   LYS A 107       6.033  -3.313 -12.224  1.00  1.01           N  
ATOM   1684  CA  LYS A 107       6.720  -4.419 -11.570  1.00  1.01           C  
ATOM   1685  C   LYS A 107       8.218  -4.185 -11.763  1.00  1.01           C  
ATOM   1686  O   LYS A 107       9.030  -4.442 -10.873  1.00  1.01           O  
ATOM   1687  CB  LYS A 107       6.293  -5.769 -12.140  1.00  1.01           C  
ATOM   1688  CG  LYS A 107       4.851  -6.175 -11.810  1.00  1.01           C  
ATOM   1689  CD  LYS A 107       4.517  -7.546 -12.399  1.00  1.01           C  
ATOM   1690  CE  LYS A 107       3.090  -7.968 -12.070  1.00  1.01           C  
ATOM   1691  NZ  LYS A 107       2.751  -9.287 -12.679  1.00  1.01           N  
ATOM   1692  H   LYS A 107       5.755  -3.417 -13.205  1.00  1.01           H  
ATOM   1693  HA  LYS A 107       6.508  -4.401 -10.502  1.00  1.01           H  
ATOM   1694 1HB  LYS A 107       6.395  -5.741 -13.231  1.00  1.01           H  
ATOM   1695 2HB  LYS A 107       6.960  -6.548 -11.770  1.00  1.01           H  
ATOM   1696 1HG  LYS A 107       4.724  -6.210 -10.727  1.00  1.01           H  
ATOM   1697 2HG  LYS A 107       4.167  -5.431 -12.215  1.00  1.01           H  
ATOM   1698 1HD  LYS A 107       4.638  -7.509 -13.484  1.00  1.01           H  
ATOM   1699 2HD  LYS A 107       5.205  -8.291 -12.000  1.00  1.01           H  
ATOM   1700 1HE  LYS A 107       2.978  -8.040 -10.990  1.00  1.01           H  
ATOM   1701 2HE  LYS A 107       2.396  -7.218 -12.449  1.00  1.01           H  
ATOM   1702 1HZ  LYS A 107       1.802  -9.536 -12.441  1.00  1.01           H  
ATOM   1703 2HZ  LYS A 107       2.841  -9.228 -13.684  1.00  1.01           H  
ATOM   1704 3HZ  LYS A 107       3.382  -9.992 -12.326  1.00  1.01           H  
ATOM   1705  N   LYS A 108       8.568  -3.651 -12.943  1.00  0.99           N  
ATOM   1706  CA  LYS A 108       9.947  -3.306 -13.285  1.00  0.99           C  
ATOM   1707  C   LYS A 108      10.278  -1.851 -12.954  1.00  0.99           C  
ATOM   1708  O   LYS A 108      11.449  -1.476 -12.882  1.00  0.99           O  
ATOM   1709  CB  LYS A 108      10.195  -3.516 -14.761  1.00  0.99           C  
ATOM   1710  CG  LYS A 108      10.161  -4.915 -15.249  1.00  0.99           C  
ATOM   1711  CD  LYS A 108      10.346  -4.904 -16.750  1.00  0.99           C  
ATOM   1712  CE  LYS A 108      10.364  -6.284 -17.340  1.00  0.99           C  
ATOM   1713  NZ  LYS A 108      10.382  -6.232 -18.809  1.00  0.99           N  
ATOM   1714  H   LYS A 108       7.837  -3.519 -13.652  1.00  0.99           H  
ATOM   1715  HA  LYS A 108      10.621  -3.941 -12.709  1.00  0.99           H  
ATOM   1716 1HB  LYS A 108       9.408  -3.004 -15.300  1.00  0.99           H  
ATOM   1717 2HB  LYS A 108      11.141  -3.068 -15.056  1.00  0.99           H  
ATOM   1718 1HG  LYS A 108      10.948  -5.497 -14.777  1.00  0.99           H  
ATOM   1719 2HG  LYS A 108       9.189  -5.355 -15.009  1.00  0.99           H  
ATOM   1720 1HD  LYS A 108       9.532  -4.348 -17.205  1.00  0.99           H  
ATOM   1721 2HD  LYS A 108      11.282  -4.403 -17.007  1.00  0.99           H  
ATOM   1722 1HE  LYS A 108      11.254  -6.799 -17.000  1.00  0.99           H  
ATOM   1723 2HE  LYS A 108       9.485  -6.837 -17.016  1.00  0.99           H  
ATOM   1724 1HZ  LYS A 108      10.402  -7.156 -19.186  1.00  0.99           H  
ATOM   1725 2HZ  LYS A 108       9.553  -5.759 -19.129  1.00  0.99           H  
ATOM   1726 3HZ  LYS A 108      11.197  -5.700 -19.148  1.00  0.99           H  
ATOM   1727  N   SER A 109       9.231  -1.044 -12.752  1.00  0.95           N  
ATOM   1728  CA  SER A 109       9.319   0.395 -12.509  1.00  0.95           C  
ATOM   1729  C   SER A 109       9.958   1.132 -13.677  1.00  0.95           C  
ATOM   1730  O   SER A 109      10.822   1.998 -13.471  1.00  0.95           O  
ATOM   1731  CB  SER A 109      10.089   0.702 -11.231  1.00  0.95           C  
ATOM   1732  OG  SER A 109       9.463   0.145 -10.114  1.00  0.95           O  
ATOM   1733  H   SER A 109       8.302  -1.431 -12.859  1.00  0.95           H  
ATOM   1734  HA  SER A 109       8.302   0.776 -12.392  1.00  0.95           H  
ATOM   1735 1HB  SER A 109      11.109   0.342 -11.301  1.00  0.95           H  
ATOM   1736 2HB  SER A 109      10.139   1.784 -11.108  1.00  0.95           H  
ATOM   1737  HG  SER A 109       8.568   0.499 -10.119  1.00  0.95           H  
ATOM   1738  N   VAL A 110       9.519   0.794 -14.894  1.00  0.90           N  
ATOM   1739  CA  VAL A 110      10.015   1.435 -16.111  1.00  0.90           C  
ATOM   1740  C   VAL A 110       8.896   1.877 -17.051  1.00  0.90           C  
ATOM   1741  O   VAL A 110       7.786   1.324 -17.027  1.00  0.90           O  
ATOM   1742  CB  VAL A 110      10.877   0.453 -16.942  1.00  0.90           C  
ATOM   1743  CG1 VAL A 110      12.067  -0.087 -16.166  1.00  0.90           C  
ATOM   1744  CG2 VAL A 110       9.998  -0.669 -17.424  1.00  0.90           C  
ATOM   1745  H   VAL A 110       8.791   0.074 -14.946  1.00  0.90           H  
ATOM   1746  HA  VAL A 110      10.591   2.316 -15.841  1.00  0.90           H  
ATOM   1747  HB  VAL A 110      11.278   0.985 -17.807  1.00  0.90           H  
ATOM   1748 1HG1 VAL A 110      12.634  -0.762 -16.807  1.00  0.90           H  
ATOM   1749 2HG1 VAL A 110      12.706   0.697 -15.852  1.00  0.90           H  
ATOM   1750 3HG1 VAL A 110      11.719  -0.630 -15.301  1.00  0.90           H  
ATOM   1751 1HG2 VAL A 110      10.583  -1.356 -18.039  1.00  0.90           H  
ATOM   1752 2HG2 VAL A 110       9.597  -1.194 -16.574  1.00  0.90           H  
ATOM   1753 3HG2 VAL A 110       9.182  -0.259 -18.017  1.00  0.90           H  
ATOM   1754  N   LEU A 111       9.216   2.810 -17.937  1.00  0.85           N  
ATOM   1755  CA  LEU A 111       8.335   3.157 -19.041  1.00  0.85           C  
ATOM   1756  C   LEU A 111       8.948   2.481 -20.267  1.00  0.85           C  
ATOM   1757  O   LEU A 111      10.126   2.675 -20.559  1.00  0.85           O  
ATOM   1758  CB  LEU A 111       8.252   4.682 -19.261  1.00  0.85           C  
ATOM   1759  CG  LEU A 111       7.327   5.141 -20.428  1.00  0.85           C  
ATOM   1760  CD1 LEU A 111       5.940   4.791 -20.078  1.00  0.85           C  
ATOM   1761  CD2 LEU A 111       7.426   6.616 -20.643  1.00  0.85           C  
ATOM   1762  H   LEU A 111      10.114   3.276 -17.860  1.00  0.85           H  
ATOM   1763  HA  LEU A 111       7.338   2.752 -18.869  1.00  0.85           H  
ATOM   1764 1HB  LEU A 111       7.887   5.146 -18.346  1.00  0.85           H  
ATOM   1765 2HB  LEU A 111       9.259   5.060 -19.458  1.00  0.85           H  
ATOM   1766  HG  LEU A 111       7.603   4.613 -21.344  1.00  0.85           H  
ATOM   1767 1HD1 LEU A 111       5.267   5.086 -20.853  1.00  0.85           H  
ATOM   1768 2HD1 LEU A 111       5.867   3.730 -19.921  1.00  0.85           H  
ATOM   1769 3HD1 LEU A 111       5.690   5.317 -19.174  1.00  0.85           H  
ATOM   1770 1HD2 LEU A 111       6.763   6.913 -21.460  1.00  0.85           H  
ATOM   1771 2HD2 LEU A 111       7.132   7.127 -19.737  1.00  0.85           H  
ATOM   1772 3HD2 LEU A 111       8.450   6.868 -20.896  1.00  0.85           H  
ATOM   1773  N   ARG A 112       8.205   1.621 -20.933  1.00  0.82           N  
ATOM   1774  CA  ARG A 112       8.733   0.922 -22.098  1.00  0.82           C  
ATOM   1775  C   ARG A 112       8.304   1.638 -23.366  1.00  0.82           C  
ATOM   1776  O   ARG A 112       7.110   1.832 -23.561  1.00  0.82           O  
ATOM   1777  CB  ARG A 112       8.253  -0.520 -22.090  1.00  0.82           C  
ATOM   1778  CG  ARG A 112       8.665  -1.385 -23.265  1.00  0.82           C  
ATOM   1779  CD  ARG A 112       8.145  -2.785 -23.083  1.00  0.82           C  
ATOM   1780  NE  ARG A 112       8.382  -3.623 -24.243  1.00  0.82           N  
ATOM   1781  CZ  ARG A 112       8.064  -4.926 -24.336  1.00  0.82           C  
ATOM   1782  NH1 ARG A 112       7.499  -5.549 -23.322  1.00  0.82           N  
ATOM   1783  NH2 ARG A 112       8.319  -5.574 -25.455  1.00  0.82           N  
ATOM   1784  H   ARG A 112       7.244   1.462 -20.649  1.00  0.82           H  
ATOM   1785  HA  ARG A 112       9.811   0.920 -22.039  1.00  0.82           H  
ATOM   1786 1HB  ARG A 112       8.624  -1.009 -21.189  1.00  0.82           H  
ATOM   1787 2HB  ARG A 112       7.163  -0.532 -22.037  1.00  0.82           H  
ATOM   1788 1HG  ARG A 112       8.253  -0.973 -24.188  1.00  0.82           H  
ATOM   1789 2HG  ARG A 112       9.759  -1.416 -23.332  1.00  0.82           H  
ATOM   1790 1HD  ARG A 112       8.644  -3.241 -22.227  1.00  0.82           H  
ATOM   1791 2HD  ARG A 112       7.070  -2.752 -22.900  1.00  0.82           H  
ATOM   1792  HE  ARG A 112       8.804  -3.199 -25.048  1.00  0.82           H  
ATOM   1793 1HH1 ARG A 112       7.303  -5.048 -22.467  1.00  0.82           H  
ATOM   1794 2HH1 ARG A 112       7.258  -6.527 -23.401  1.00  0.82           H  
ATOM   1795 1HH2 ARG A 112       8.748  -5.079 -26.248  1.00  0.82           H  
ATOM   1796 2HH2 ARG A 112       8.083  -6.550 -25.539  1.00  0.82           H  
ATOM   1797  N   ILE A 113       9.257   2.075 -24.203  1.00  0.81           N  
ATOM   1798  CA  ILE A 113       8.894   2.818 -25.418  1.00  0.81           C  
ATOM   1799  C   ILE A 113       9.531   2.191 -26.640  1.00  0.81           C  
ATOM   1800  O   ILE A 113      10.752   2.109 -26.705  1.00  0.81           O  
ATOM   1801  CB  ILE A 113       9.398   4.263 -25.352  1.00  0.81           C  
ATOM   1802  CG1 ILE A 113       8.888   4.909 -24.132  1.00  0.81           C  
ATOM   1803  CG2 ILE A 113       8.924   5.031 -26.545  1.00  0.81           C  
ATOM   1804  CD1 ILE A 113       9.322   6.302 -24.025  1.00  0.81           C  
ATOM   1805  H   ILE A 113      10.230   1.891 -23.982  1.00  0.81           H  
ATOM   1806  HA  ILE A 113       7.817   2.808 -25.547  1.00  0.81           H  
ATOM   1807  HB  ILE A 113      10.489   4.273 -25.313  1.00  0.81           H  
ATOM   1808 1HG1 ILE A 113       7.847   4.821 -24.100  1.00  0.81           H  
ATOM   1809 2HG1 ILE A 113       9.288   4.382 -23.266  1.00  0.81           H  
ATOM   1810 1HG2 ILE A 113       9.270   6.054 -26.481  1.00  0.81           H  
ATOM   1811 2HG2 ILE A 113       9.295   4.576 -27.465  1.00  0.81           H  
ATOM   1812 3HG2 ILE A 113       7.845   5.015 -26.551  1.00  0.81           H  
ATOM   1813 1HD1 ILE A 113       8.949   6.723 -23.112  1.00  0.81           H  
ATOM   1814 2HD1 ILE A 113      10.406   6.339 -24.037  1.00  0.81           H  
ATOM   1815 3HD1 ILE A 113       8.931   6.869 -24.868  1.00  0.81           H  
ATOM   1816  N   ASP A 114       8.740   1.720 -27.606  1.00  0.79           N  
ATOM   1817  CA  ASP A 114       9.366   1.076 -28.782  1.00  0.79           C  
ATOM   1818  C   ASP A 114      10.381  -0.005 -28.365  1.00  0.79           C  
ATOM   1819  O   ASP A 114      11.457  -0.114 -28.956  1.00  0.79           O  
ATOM   1820  CB  ASP A 114      10.099   2.083 -29.685  1.00  0.79           C  
ATOM   1821  CG  ASP A 114       9.214   3.123 -30.406  1.00  0.79           C  
ATOM   1822  OD1 ASP A 114       8.112   2.797 -30.764  1.00  0.79           O  
ATOM   1823  OD2 ASP A 114       9.695   4.233 -30.639  1.00  0.79           O  
ATOM   1824  H   ASP A 114       7.721   1.812 -27.518  1.00  0.79           H  
ATOM   1825  HA  ASP A 114       8.576   0.594 -29.363  1.00  0.79           H  
ATOM   1826 1HB  ASP A 114      10.832   2.617 -29.097  1.00  0.79           H  
ATOM   1827 2HB  ASP A 114      10.653   1.529 -30.441  1.00  0.79           H  
ATOM   1828  N   ASN A 115      10.026  -0.790 -27.350  1.00  0.77           N  
ATOM   1829  CA  ASN A 115      10.838  -1.863 -26.746  1.00  0.77           C  
ATOM   1830  C   ASN A 115      12.080  -1.400 -25.947  1.00  0.77           C  
ATOM   1831  O   ASN A 115      12.845  -2.245 -25.477  1.00  0.77           O  
ATOM   1832  CB  ASN A 115      11.289  -2.871 -27.806  1.00  0.77           C  
ATOM   1833  CG  ASN A 115      10.141  -3.544 -28.524  1.00  0.77           C  
ATOM   1834  OD1 ASN A 115       9.231  -4.143 -27.924  1.00  0.77           O  
ATOM   1835  ND2 ASN A 115      10.166  -3.447 -29.829  1.00  0.77           N  
ATOM   1836  H   ASN A 115       9.114  -0.612 -26.952  1.00  0.77           H  
ATOM   1837  HA  ASN A 115      10.207  -2.389 -26.040  1.00  0.77           H  
ATOM   1838 1HB  ASN A 115      11.949  -2.411 -28.532  1.00  0.77           H  
ATOM   1839 2HB  ASN A 115      11.872  -3.647 -27.312  1.00  0.77           H  
ATOM   1840 1HD2 ASN A 115       9.443  -3.866 -30.379  1.00  0.77           H  
ATOM   1841 2HD2 ASN A 115      10.915  -2.953 -30.279  1.00  0.77           H  
ATOM   1842  N   GLU A 116      12.249  -0.095 -25.722  1.00  0.75           N  
ATOM   1843  CA  GLU A 116      13.329   0.406 -24.863  1.00  0.75           C  
ATOM   1844  C   GLU A 116      12.800   0.648 -23.460  1.00  0.75           C  
ATOM   1845  O   GLU A 116      11.771   1.293 -23.300  1.00  0.75           O  
ATOM   1846  CB  GLU A 116      13.920   1.718 -25.392  1.00  0.75           C  
ATOM   1847  CG  GLU A 116      15.080   2.263 -24.534  1.00  0.75           C  
ATOM   1848  CD  GLU A 116      15.606   3.564 -25.016  1.00  0.75           C  
ATOM   1849  OE1 GLU A 116      15.154   4.019 -26.022  1.00  0.75           O  
ATOM   1850  OE2 GLU A 116      16.467   4.122 -24.375  1.00  0.75           O  
ATOM   1851  H   GLU A 116      11.629   0.582 -26.156  1.00  0.75           H  
ATOM   1852  HA  GLU A 116      14.116  -0.344 -24.810  1.00  0.75           H  
ATOM   1853 1HB  GLU A 116      14.282   1.570 -26.411  1.00  0.75           H  
ATOM   1854 2HB  GLU A 116      13.138   2.478 -25.430  1.00  0.75           H  
ATOM   1855 1HG  GLU A 116      14.735   2.393 -23.510  1.00  0.75           H  
ATOM   1856 2HG  GLU A 116      15.884   1.529 -24.525  1.00  0.75           H  
ATOM   1857  N   GLU A 117      13.471   0.142 -22.436  1.00  0.73           N  
ATOM   1858  CA  GLU A 117      12.987   0.374 -21.074  1.00  0.73           C  
ATOM   1859  C   GLU A 117      13.682   1.553 -20.385  1.00  0.73           C  
ATOM   1860  O   GLU A 117      14.905   1.554 -20.236  1.00  0.73           O  
ATOM   1861  CB  GLU A 117      13.159  -0.897 -20.252  1.00  0.73           C  
ATOM   1862  CG  GLU A 117      12.291  -2.070 -20.714  1.00  0.73           C  
ATOM   1863  CD  GLU A 117      12.477  -3.332 -19.868  1.00  0.73           C  
ATOM   1864  OE1 GLU A 117      13.230  -3.298 -18.933  1.00  0.73           O  
ATOM   1865  OE2 GLU A 117      11.842  -4.326 -20.168  1.00  0.73           O  
ATOM   1866  H   GLU A 117      14.313  -0.396 -22.595  1.00  0.73           H  
ATOM   1867  HA  GLU A 117      11.925   0.607 -21.115  1.00  0.73           H  
ATOM   1868 1HB  GLU A 117      14.199  -1.215 -20.287  1.00  0.73           H  
ATOM   1869 2HB  GLU A 117      12.917  -0.687 -19.215  1.00  0.73           H  
ATOM   1870 1HG  GLU A 117      11.242  -1.765 -20.673  1.00  0.73           H  
ATOM   1871 2HG  GLU A 117      12.528  -2.292 -21.757  1.00  0.73           H  
ATOM   1872  N   ILE A 118      12.892   2.535 -19.935  1.00  0.71           N  
ATOM   1873  CA  ILE A 118      13.422   3.714 -19.256  1.00  0.71           C  
ATOM   1874  C   ILE A 118      12.886   3.782 -17.815  1.00  0.71           C  
ATOM   1875  O   ILE A 118      11.700   4.035 -17.615  1.00  0.71           O  
ATOM   1876  CB  ILE A 118      13.010   5.008 -19.995  1.00  0.71           C  
ATOM   1877  CG1 ILE A 118      13.503   4.960 -21.443  1.00  0.71           C  
ATOM   1878  CG2 ILE A 118      13.528   6.241 -19.261  1.00  0.71           C  
ATOM   1879  CD1 ILE A 118      12.459   4.449 -22.413  1.00  0.71           C  
ATOM   1880  H   ILE A 118      11.891   2.483 -20.110  1.00  0.71           H  
ATOM   1881  HA  ILE A 118      14.502   3.677 -19.289  1.00  0.71           H  
ATOM   1882  HB  ILE A 118      11.917   5.054 -20.037  1.00  0.71           H  
ATOM   1883 1HG1 ILE A 118      13.798   5.946 -21.742  1.00  0.71           H  
ATOM   1884 2HG1 ILE A 118      14.374   4.306 -21.507  1.00  0.71           H  
ATOM   1885 1HG2 ILE A 118      13.209   7.143 -19.785  1.00  0.71           H  
ATOM   1886 2HG2 ILE A 118      13.128   6.252 -18.243  1.00  0.71           H  
ATOM   1887 3HG2 ILE A 118      14.615   6.208 -19.223  1.00  0.71           H  
ATOM   1888 1HD1 ILE A 118      12.869   4.440 -23.425  1.00  0.71           H  
ATOM   1889 2HD1 ILE A 118      12.161   3.447 -22.139  1.00  0.71           H  
ATOM   1890 3HD1 ILE A 118      11.594   5.095 -22.381  1.00  0.71           H  
ATOM   1891  N   PRO A 119      13.718   3.547 -16.793  1.00  0.72           N  
ATOM   1892  CA  PRO A 119      13.349   3.527 -15.386  1.00  0.72           C  
ATOM   1893  C   PRO A 119      12.721   4.806 -14.892  1.00  0.72           C  
ATOM   1894  O   PRO A 119      13.115   5.903 -15.300  1.00  0.72           O  
ATOM   1895  CB  PRO A 119      14.693   3.296 -14.695  1.00  0.72           C  
ATOM   1896  CG  PRO A 119      15.543   2.593 -15.721  1.00  0.72           C  
ATOM   1897  CD  PRO A 119      15.130   3.181 -17.042  1.00  0.72           C  
ATOM   1898  HA  PRO A 119      12.677   2.697 -15.178  1.00  0.72           H  
ATOM   1899 1HB  PRO A 119      15.109   4.260 -14.366  1.00  0.72           H  
ATOM   1900 2HB  PRO A 119      14.539   2.693 -13.787  1.00  0.72           H  
ATOM   1901 1HG  PRO A 119      16.610   2.748 -15.506  1.00  0.72           H  
ATOM   1902 2HG  PRO A 119      15.364   1.507 -15.672  1.00  0.72           H  
ATOM   1903 1HD  PRO A 119      15.732   4.065 -17.295  1.00  0.72           H  
ATOM   1904 2HD  PRO A 119      15.218   2.369 -17.784  1.00  0.72           H  
ATOM   1905  N   PHE A 120      11.777   4.659 -13.972  1.00  0.76           N  
ATOM   1906  CA  PHE A 120      11.176   5.825 -13.343  1.00  0.76           C  
ATOM   1907  C   PHE A 120      12.121   6.269 -12.231  1.00  0.76           C  
ATOM   1908  O   PHE A 120      12.811   5.454 -11.613  1.00  0.76           O  
ATOM   1909  CB  PHE A 120       9.778   5.563 -12.736  1.00  0.76           C  
ATOM   1910  CG  PHE A 120       8.644   5.328 -13.710  1.00  0.76           C  
ATOM   1911  CD1 PHE A 120       8.147   4.072 -13.901  1.00  0.76           C  
ATOM   1912  CD2 PHE A 120       8.095   6.347 -14.428  1.00  0.76           C  
ATOM   1913  CE1 PHE A 120       7.133   3.827 -14.787  1.00  0.76           C  
ATOM   1914  CE2 PHE A 120       7.075   6.119 -15.325  1.00  0.76           C  
ATOM   1915  CZ  PHE A 120       6.594   4.861 -15.508  1.00  0.76           C  
ATOM   1916  H   PHE A 120      11.476   3.721 -13.710  1.00  0.76           H  
ATOM   1917  HA  PHE A 120      11.095   6.632 -14.071  1.00  0.76           H  
ATOM   1918 1HB  PHE A 120       9.837   4.696 -12.079  1.00  0.76           H  
ATOM   1919 2HB  PHE A 120       9.508   6.419 -12.110  1.00  0.76           H  
ATOM   1920  HD1 PHE A 120       8.565   3.273 -13.329  1.00  0.76           H  
ATOM   1921  HD2 PHE A 120       8.478   7.349 -14.284  1.00  0.76           H  
ATOM   1922  HE1 PHE A 120       6.764   2.807 -14.913  1.00  0.76           H  
ATOM   1923  HE2 PHE A 120       6.658   6.938 -15.881  1.00  0.76           H  
ATOM   1924  HZ  PHE A 120       5.797   4.683 -16.212  1.00  0.76           H  
ATOM   1925  N   LEU A 121      12.141   7.557 -11.979  1.00  0.83           N  
ATOM   1926  CA  LEU A 121      12.920   8.150 -10.906  1.00  0.83           C  
ATOM   1927  C   LEU A 121      12.356   7.668  -9.570  1.00  0.83           C  
ATOM   1928  O   LEU A 121      11.138   7.513  -9.449  1.00  0.83           O  
ATOM   1929  CB  LEU A 121      12.784   9.668 -11.012  1.00  0.83           C  
ATOM   1930  CG  LEU A 121      13.362  10.331 -12.249  1.00  0.83           C  
ATOM   1931  CD1 LEU A 121      12.963  11.792 -12.250  1.00  0.83           C  
ATOM   1932  CD2 LEU A 121      14.856  10.193 -12.230  1.00  0.83           C  
ATOM   1933  H   LEU A 121      11.550   8.155 -12.547  1.00  0.83           H  
ATOM   1934  HA  LEU A 121      13.962   7.843 -10.996  1.00  0.83           H  
ATOM   1935 1HB  LEU A 121      11.725   9.902 -11.007  1.00  0.83           H  
ATOM   1936 2HB  LEU A 121      13.231  10.124 -10.153  1.00  0.83           H  
ATOM   1937  HG  LEU A 121      12.953   9.861 -13.149  1.00  0.83           H  
ATOM   1938 1HD1 LEU A 121      13.370  12.271 -13.136  1.00  0.83           H  
ATOM   1939 2HD1 LEU A 121      11.888  11.871 -12.258  1.00  0.83           H  
ATOM   1940 3HD1 LEU A 121      13.359  12.271 -11.353  1.00  0.83           H  
ATOM   1941 1HD2 LEU A 121      15.280  10.674 -13.103  1.00  0.83           H  
ATOM   1942 2HD2 LEU A 121      15.247  10.667 -11.333  1.00  0.83           H  
ATOM   1943 3HD2 LEU A 121      15.123   9.137 -12.231  1.00  0.83           H  
ATOM   1944  N   SER A 122      13.193   7.408  -8.557  1.00  0.95           N  
ATOM   1945  CA  SER A 122      12.584   7.017  -7.290  1.00  0.95           C  
ATOM   1946  C   SER A 122      12.083   8.301  -6.664  1.00  0.95           C  
ATOM   1947  O   SER A 122      12.442   9.378  -7.128  1.00  0.95           O  
ATOM   1948  CB  SER A 122      13.546   6.245  -6.402  1.00  0.95           C  
ATOM   1949  OG  SER A 122      14.588   7.041  -5.953  1.00  0.95           O  
ATOM   1950  H   SER A 122      14.217   7.529  -8.615  1.00  0.95           H  
ATOM   1951  HA  SER A 122      11.724   6.375  -7.487  1.00  0.95           H  
ATOM   1952 1HB  SER A 122      13.005   5.841  -5.550  1.00  0.95           H  
ATOM   1953 2HB  SER A 122      13.951   5.403  -6.961  1.00  0.95           H  
ATOM   1954  HG  SER A 122      15.106   7.292  -6.751  1.00  0.95           H  
ATOM   1955  N   GLU A 123      11.287   8.246  -5.609  1.00  1.12           N  
ATOM   1956  CA  GLU A 123      10.786   9.523  -5.113  1.00  1.12           C  
ATOM   1957  C   GLU A 123      11.874  10.488  -4.653  1.00  1.12           C  
ATOM   1958  O   GLU A 123      11.766  11.691  -4.865  1.00  1.12           O  
ATOM   1959  CB  GLU A 123       9.712   9.307  -4.067  1.00  1.12           C  
ATOM   1960  CG  GLU A 123       8.452   8.758  -4.709  1.00  1.12           C  
ATOM   1961  CD  GLU A 123       7.304   8.634  -3.815  1.00  1.12           C  
ATOM   1962  OE1 GLU A 123       7.465   8.684  -2.618  1.00  1.12           O  
ATOM   1963  OE2 GLU A 123       6.223   8.519  -4.344  1.00  1.12           O  
ATOM   1964  H   GLU A 123      11.008   7.367  -5.199  1.00  1.12           H  
ATOM   1965  HA  GLU A 123      10.282  10.009  -5.931  1.00  1.12           H  
ATOM   1966 1HB  GLU A 123      10.058   8.602  -3.311  1.00  1.12           H  
ATOM   1967 2HB  GLU A 123       9.475  10.248  -3.573  1.00  1.12           H  
ATOM   1968 1HG  GLU A 123       8.184   9.391  -5.540  1.00  1.12           H  
ATOM   1969 2HG  GLU A 123       8.682   7.777  -5.117  1.00  1.12           H  
ATOM   1970  N   LYS A 124      12.959   9.997  -4.066  1.00  1.38           N  
ATOM   1971  CA  LYS A 124      14.010  10.923  -3.645  1.00  1.38           C  
ATOM   1972  C   LYS A 124      14.661  11.631  -4.844  1.00  1.38           C  
ATOM   1973  O   LYS A 124      15.171  12.749  -4.723  1.00  1.38           O  
ATOM   1974  CB  LYS A 124      15.103  10.194  -2.851  1.00  1.38           C  
ATOM   1975  CG  LYS A 124      15.978   9.246  -3.695  1.00  1.38           C  
ATOM   1976  CD  LYS A 124      17.056   8.550  -2.875  1.00  1.38           C  
ATOM   1977  CE  LYS A 124      17.830   7.494  -3.712  1.00  1.38           C  
ATOM   1978  NZ  LYS A 124      18.659   8.093  -4.831  1.00  1.38           N  
ATOM   1979  H   LYS A 124      13.053   9.004  -3.915  1.00  1.38           H  
ATOM   1980  HA  LYS A 124      13.562  11.687  -3.009  1.00  1.38           H  
ATOM   1981 1HB  LYS A 124      15.759  10.925  -2.382  1.00  1.38           H  
ATOM   1982 2HB  LYS A 124      14.642   9.605  -2.057  1.00  1.38           H  
ATOM   1983 1HG  LYS A 124      15.350   8.501  -4.151  1.00  1.38           H  
ATOM   1984 2HG  LYS A 124      16.473   9.805  -4.488  1.00  1.38           H  
ATOM   1985 1HD  LYS A 124      17.763   9.295  -2.509  1.00  1.38           H  
ATOM   1986 2HD  LYS A 124      16.598   8.057  -2.019  1.00  1.38           H  
ATOM   1987 1HE  LYS A 124      18.491   6.946  -3.046  1.00  1.38           H  
ATOM   1988 2HE  LYS A 124      17.111   6.798  -4.149  1.00  1.38           H  
ATOM   1989 1HZ  LYS A 124      19.131   7.357  -5.324  1.00  1.38           H  
ATOM   1990 2HZ  LYS A 124      18.074   8.609  -5.517  1.00  1.38           H  
ATOM   1991 3HZ  LYS A 124      19.336   8.727  -4.452  1.00  1.38           H  
ATOM   1992  N   ASP A 125      14.569  11.035  -6.036  1.00  1.74           N  
ATOM   1993  CA  ASP A 125      15.271  11.540  -7.204  1.00  1.74           C  
ATOM   1994  C   ASP A 125      14.406  12.549  -7.923  1.00  1.74           C  
ATOM   1995  O   ASP A 125      14.806  13.136  -8.922  1.00  1.74           O  
ATOM   1996  CB  ASP A 125      15.552  10.398  -8.174  1.00  1.74           C  
ATOM   1997  CG  ASP A 125      16.420   9.285  -7.625  1.00  1.74           C  
ATOM   1998  OD1 ASP A 125      17.377   9.543  -6.898  1.00  1.74           O  
ATOM   1999  OD2 ASP A 125      16.077   8.129  -7.912  1.00  1.74           O  
ATOM   2000  H   ASP A 125      14.016  10.190  -6.146  1.00  1.74           H  
ATOM   2001  HA  ASP A 125      16.201  12.019  -6.891  1.00  1.74           H  
ATOM   2002 1HB  ASP A 125      14.610   9.964  -8.454  1.00  1.74           H  
ATOM   2003 2HB  ASP A 125      16.015  10.794  -9.073  1.00  1.74           H  
ATOM   2004  N   ILE A 126      13.205  12.742  -7.396  1.00  2.23           N  
ATOM   2005  CA  ILE A 126      12.249  13.668  -7.941  1.00  2.23           C  
ATOM   2006  C   ILE A 126      12.328  14.988  -7.185  1.00  2.23           C  
ATOM   2007  O   ILE A 126      11.701  15.973  -7.578  1.00  2.23           O  
ATOM   2008  CB  ILE A 126      10.850  13.042  -7.914  1.00  2.23           C  
ATOM   2009  CG1 ILE A 126      10.862  11.861  -8.897  1.00  2.23           C  
ATOM   2010  CG2 ILE A 126       9.798  14.054  -8.335  1.00  2.23           C  
ATOM   2011  CD1 ILE A 126       9.692  10.943  -8.808  1.00  2.23           C  
ATOM   2012  H   ILE A 126      12.919  12.228  -6.566  1.00  2.23           H  
ATOM   2013  HA  ILE A 126      12.499  13.850  -8.975  1.00  2.23           H  
ATOM   2014  HB  ILE A 126      10.633  12.662  -6.922  1.00  2.23           H  
ATOM   2015 1HG1 ILE A 126      10.900  12.267  -9.900  1.00  2.23           H  
ATOM   2016 2HG1 ILE A 126      11.756  11.276  -8.723  1.00  2.23           H  
ATOM   2017 1HG2 ILE A 126       8.817  13.581  -8.332  1.00  2.23           H  
ATOM   2018 2HG2 ILE A 126       9.799  14.888  -7.638  1.00  2.23           H  
ATOM   2019 3HG2 ILE A 126      10.019  14.415  -9.341  1.00  2.23           H  
ATOM   2020 1HD1 ILE A 126       9.780  10.143  -9.541  1.00  2.23           H  
ATOM   2021 2HD1 ILE A 126       9.642  10.508  -7.854  1.00  2.23           H  
ATOM   2022 3HD1 ILE A 126       8.809  11.497  -8.977  1.00  2.23           H  
ATOM   2023  N   THR A 127      13.097  15.006  -6.083  1.00  2.83           N  
ATOM   2024  CA  THR A 127      13.207  16.203  -5.257  1.00  2.83           C  
ATOM   2025  C   THR A 127      14.409  17.086  -5.624  1.00  2.83           C  
ATOM   2026  O   THR A 127      14.612  18.139  -5.015  1.00  2.83           O  
ATOM   2027  CB  THR A 127      13.296  15.821  -3.766  1.00  2.83           C  
ATOM   2028  OG1 THR A 127      14.511  15.091  -3.500  1.00  2.83           O  
ATOM   2029  CG2 THR A 127      12.113  14.934  -3.415  1.00  2.83           C  
ATOM   2030  H   THR A 127      13.625  14.179  -5.796  1.00  2.83           H  
ATOM   2031  HA  THR A 127      12.305  16.796  -5.400  1.00  2.83           H  
ATOM   2032  HB  THR A 127      13.275  16.719  -3.152  1.00  2.83           H  
ATOM   2033  HG1 THR A 127      14.623  14.351  -4.139  1.00  2.83           H  
ATOM   2034 1HG2 THR A 127      12.164  14.658  -2.363  1.00  2.83           H  
ATOM   2035 2HG2 THR A 127      11.186  15.471  -3.607  1.00  2.83           H  
ATOM   2036 3HG2 THR A 127      12.146  14.038  -4.027  1.00  2.83           H  
ATOM   2037  N   LYS A 128      15.211  16.638  -6.589  1.00  3.49           N  
ATOM   2038  CA  LYS A 128      16.402  17.365  -7.023  1.00  3.49           C  
ATOM   2039  C   LYS A 128      16.369  17.647  -8.525  1.00  3.49           C  
ATOM   2040  O   LYS A 128      17.143  17.045  -9.275  1.00  3.49           O  
ATOM   2041  OXT LYS A 128      15.358  18.147  -9.027  1.00  3.49           O  
ATOM   2042  CB  LYS A 128      17.668  16.580  -6.670  1.00  3.49           C  
ATOM   2043  CG  LYS A 128      17.904  16.396  -5.172  1.00  3.49           C  
ATOM   2044  CD  LYS A 128      19.208  15.652  -4.900  1.00  3.49           C  
ATOM   2045  CE  LYS A 128      19.432  15.454  -3.407  1.00  3.49           C  
ATOM   2046  NZ  LYS A 128      20.706  14.736  -3.128  1.00  3.49           N  
ATOM   2047  H   LYS A 128      14.976  15.762  -7.030  1.00  3.49           H  
ATOM   2048  HA  LYS A 128      16.433  18.325  -6.507  1.00  3.49           H  
ATOM   2049 1HB  LYS A 128      17.614  15.587  -7.119  1.00  3.49           H  
ATOM   2050 2HB  LYS A 128      18.541  17.084  -7.087  1.00  3.49           H  
ATOM   2051 1HG  LYS A 128      17.936  17.373  -4.687  1.00  3.49           H  
ATOM   2052 2HG  LYS A 128      17.078  15.826  -4.741  1.00  3.49           H  
ATOM   2053 1HD  LYS A 128      19.173  14.675  -5.385  1.00  3.49           H  
ATOM   2054 2HD  LYS A 128      20.044  16.215  -5.314  1.00  3.49           H  
ATOM   2055 1HE  LYS A 128      19.460  16.427  -2.919  1.00  3.49           H  
ATOM   2056 2HE  LYS A 128      18.602  14.876  -2.997  1.00  3.49           H  
ATOM   2057 1HZ  LYS A 128      20.819  14.624  -2.130  1.00  3.49           H  
ATOM   2058 2HZ  LYS A 128      20.685  13.826  -3.568  1.00  3.49           H  
ATOM   2059 3HZ  LYS A 128      21.481  15.268  -3.496  1.00  3.49           H  
ENDMDL

REMARK ID 205899 DOMAINID 201852 MODEL 3 2022-02-05_00000046_1_19
MODEL     3
ATOM      1  N   GLY A   1      -4.031   0.370  -1.263  1.00  3.69           N  
ATOM      2  CA  GLY A   1      -2.766   0.272  -1.982  1.00  3.69           C  
ATOM      3  C   GLY A   1      -1.720   1.215  -1.399  1.00  3.69           C  
ATOM      4  O   GLY A   1      -1.490   1.232  -0.188  1.00  3.69           O  
ATOM      5  H   GLY A   1      -4.287   1.258  -0.855  1.00  3.69           H  
ATOM      6 1HA  GLY A   1      -2.400  -0.754  -1.937  1.00  3.69           H  
ATOM      7 2HA  GLY A   1      -2.926   0.509  -3.034  1.00  3.69           H  
ATOM      8  N   SER A   2      -1.068   1.982  -2.267  1.00  2.99           N  
ATOM      9  CA  SER A   2      -0.044   2.924  -1.829  1.00  2.99           C  
ATOM     10  C   SER A   2      -0.648   4.191  -1.236  1.00  2.99           C  
ATOM     11  O   SER A   2      -1.828   4.488  -1.434  1.00  2.99           O  
ATOM     12  CB  SER A   2       0.866   3.279  -2.989  1.00  2.99           C  
ATOM     13  OG  SER A   2       0.174   4.009  -3.964  1.00  2.99           O  
ATOM     14  H   SER A   2      -1.295   1.919  -3.249  1.00  2.99           H  
ATOM     15  HA  SER A   2       0.556   2.443  -1.054  1.00  2.99           H  
ATOM     16 1HB  SER A   2       1.710   3.866  -2.623  1.00  2.99           H  
ATOM     17 2HB  SER A   2       1.267   2.368  -3.429  1.00  2.99           H  
ATOM     18  HG  SER A   2      -0.098   4.827  -3.534  1.00  2.99           H  
ATOM     19  N   VAL A   3       0.191   4.953  -0.548  1.00  2.32           N  
ATOM     20  CA  VAL A   3      -0.174   6.229   0.053  1.00  2.32           C  
ATOM     21  C   VAL A   3       0.724   7.321  -0.496  1.00  2.32           C  
ATOM     22  O   VAL A   3       1.931   7.111  -0.624  1.00  2.32           O  
ATOM     23  CB  VAL A   3      -0.054   6.161   1.589  1.00  2.32           C  
ATOM     24  CG1 VAL A   3      -0.383   7.521   2.209  1.00  2.32           C  
ATOM     25  CG2 VAL A   3      -1.000   5.087   2.118  1.00  2.32           C  
ATOM     26  H   VAL A   3       1.140   4.627  -0.428  1.00  2.32           H  
ATOM     27  HA  VAL A   3      -1.208   6.461  -0.208  1.00  2.32           H  
ATOM     28  HB  VAL A   3       0.972   5.914   1.861  1.00  2.32           H  
ATOM     29 1HG1 VAL A   3      -0.288   7.456   3.292  1.00  2.32           H  
ATOM     30 2HG1 VAL A   3       0.305   8.277   1.838  1.00  2.32           H  
ATOM     31 3HG1 VAL A   3      -1.405   7.801   1.952  1.00  2.32           H  
ATOM     32 1HG2 VAL A   3      -0.914   5.029   3.201  1.00  2.32           H  
ATOM     33 2HG2 VAL A   3      -2.026   5.342   1.847  1.00  2.32           H  
ATOM     34 3HG2 VAL A   3      -0.744   4.119   1.687  1.00  2.32           H  
ATOM     35  N   TYR A   4       0.144   8.462  -0.850  1.00  1.77           N  
ATOM     36  CA  TYR A   4       0.927   9.559  -1.404  1.00  1.77           C  
ATOM     37  C   TYR A   4       0.489  10.926  -0.902  1.00  1.77           C  
ATOM     38  O   TYR A   4      -0.644  11.109  -0.451  1.00  1.77           O  
ATOM     39  CB  TYR A   4       0.860   9.492  -2.933  1.00  1.77           C  
ATOM     40  CG  TYR A   4      -0.546   9.645  -3.523  1.00  1.77           C  
ATOM     41  CD1 TYR A   4      -1.035  10.881  -3.958  1.00  1.77           C  
ATOM     42  CD2 TYR A   4      -1.349   8.515  -3.623  1.00  1.77           C  
ATOM     43  CE1 TYR A   4      -2.323  10.963  -4.504  1.00  1.77           C  
ATOM     44  CE2 TYR A   4      -2.617   8.600  -4.153  1.00  1.77           C  
ATOM     45  CZ  TYR A   4      -3.107   9.803  -4.597  1.00  1.77           C  
ATOM     46  OH  TYR A   4      -4.372   9.846  -5.135  1.00  1.77           O  
ATOM     47  H   TYR A   4      -0.852   8.572  -0.725  1.00  1.77           H  
ATOM     48  HA  TYR A   4       1.963   9.420  -1.100  1.00  1.77           H  
ATOM     49 1HB  TYR A   4       1.486  10.281  -3.348  1.00  1.77           H  
ATOM     50 2HB  TYR A   4       1.272   8.542  -3.270  1.00  1.77           H  
ATOM     51  HD1 TYR A   4      -0.412  11.776  -3.881  1.00  1.77           H  
ATOM     52  HD2 TYR A   4      -0.971   7.550  -3.280  1.00  1.77           H  
ATOM     53  HE1 TYR A   4      -2.707  11.924  -4.854  1.00  1.77           H  
ATOM     54  HE2 TYR A   4      -3.234   7.702  -4.228  1.00  1.77           H  
ATOM     55  HH  TYR A   4      -4.753   8.951  -5.113  1.00  1.77           H  
ATOM     56  N   MET A   5       1.403  11.892  -0.991  1.00  1.37           N  
ATOM     57  CA  MET A   5       1.118  13.261  -0.567  1.00  1.37           C  
ATOM     58  C   MET A   5      -0.001  13.913  -1.381  1.00  1.37           C  
ATOM     59  O   MET A   5       0.057  13.964  -2.609  1.00  1.37           O  
ATOM     60  CB  MET A   5       2.380  14.114  -0.674  1.00  1.37           C  
ATOM     61  CG  MET A   5       3.514  13.751   0.265  1.00  1.37           C  
ATOM     62  SD  MET A   5       4.918  14.922   0.160  1.00  1.37           S  
ATOM     63  CE  MET A   5       5.678  14.531  -1.409  1.00  1.37           C  
ATOM     64  H   MET A   5       2.335  11.636  -1.338  1.00  1.37           H  
ATOM     65  HA  MET A   5       0.797  13.233   0.474  1.00  1.37           H  
ATOM     66 1HB  MET A   5       2.753  14.097  -1.695  1.00  1.37           H  
ATOM     67 2HB  MET A   5       2.124  15.107  -0.441  1.00  1.37           H  
ATOM     68 1HG  MET A   5       3.147  13.740   1.290  1.00  1.37           H  
ATOM     69 2HG  MET A   5       3.881  12.748   0.021  1.00  1.37           H  
ATOM     70 1HE  MET A   5       6.538  15.182  -1.575  1.00  1.37           H  
ATOM     71 2HE  MET A   5       6.005  13.490  -1.408  1.00  1.37           H  
ATOM     72 3HE  MET A   5       4.964  14.677  -2.200  1.00  1.37           H  
ATOM     73  N   LEU A   6      -0.996  14.453  -0.681  1.00  1.11           N  
ATOM     74  CA  LEU A   6      -2.140  15.117  -1.298  1.00  1.11           C  
ATOM     75  C   LEU A   6      -2.038  16.640  -1.398  1.00  1.11           C  
ATOM     76  O   LEU A   6      -2.742  17.358  -0.692  1.00  1.11           O  
ATOM     77  CB  LEU A   6      -3.423  14.749  -0.559  1.00  1.11           C  
ATOM     78  CG  LEU A   6      -3.722  13.278  -0.526  1.00  1.11           C  
ATOM     79  CD1 LEU A   6      -5.040  13.062   0.184  1.00  1.11           C  
ATOM     80  CD2 LEU A   6      -3.727  12.746  -1.927  1.00  1.11           C  
ATOM     81  H   LEU A   6      -0.979  14.365   0.322  1.00  1.11           H  
ATOM     82  HA  LEU A   6      -2.228  14.734  -2.316  1.00  1.11           H  
ATOM     83 1HB  LEU A   6      -3.346  15.100   0.472  1.00  1.11           H  
ATOM     84 2HB  LEU A   6      -4.257  15.248  -1.023  1.00  1.11           H  
ATOM     85  HG  LEU A   6      -2.945  12.761   0.042  1.00  1.11           H  
ATOM     86 1HD1 LEU A   6      -5.252  11.999   0.224  1.00  1.11           H  
ATOM     87 2HD1 LEU A   6      -4.976  13.461   1.196  1.00  1.11           H  
ATOM     88 3HD1 LEU A   6      -5.832  13.577  -0.362  1.00  1.11           H  
ATOM     89 1HD2 LEU A   6      -3.925  11.678  -1.906  1.00  1.11           H  
ATOM     90 2HD2 LEU A   6      -4.490  13.249  -2.507  1.00  1.11           H  
ATOM     91 3HD2 LEU A   6      -2.755  12.925  -2.381  1.00  1.11           H  
ATOM     92  N   PHE A   7      -1.163  17.129  -2.266  1.00  0.94           N  
ATOM     93  CA  PHE A   7      -1.021  18.572  -2.480  1.00  0.94           C  
ATOM     94  C   PHE A   7      -1.659  19.045  -3.782  1.00  0.94           C  
ATOM     95  O   PHE A   7      -1.590  18.336  -4.786  1.00  0.94           O  
ATOM     96  CB  PHE A   7       0.441  18.984  -2.538  1.00  0.94           C  
ATOM     97  CG  PHE A   7       1.202  19.013  -1.271  1.00  0.94           C  
ATOM     98  CD1 PHE A   7       1.721  17.887  -0.738  1.00  0.94           C  
ATOM     99  CD2 PHE A   7       1.465  20.214  -0.659  1.00  0.94           C  
ATOM    100  CE1 PHE A   7       2.487  17.923   0.412  1.00  0.94           C  
ATOM    101  CE2 PHE A   7       2.221  20.282   0.481  1.00  0.94           C  
ATOM    102  CZ  PHE A   7       2.738  19.126   1.025  1.00  0.94           C  
ATOM    103  H   PHE A   7      -0.593  16.476  -2.795  1.00  0.94           H  
ATOM    104  HA  PHE A   7      -1.505  19.072  -1.657  1.00  0.94           H  
ATOM    105 1HB  PHE A   7       0.960  18.334  -3.226  1.00  0.94           H  
ATOM    106 2HB  PHE A   7       0.485  19.989  -2.960  1.00  0.94           H  
ATOM    107  HD1 PHE A   7       1.506  16.961  -1.237  1.00  0.94           H  
ATOM    108  HD2 PHE A   7       1.067  21.123  -1.095  1.00  0.94           H  
ATOM    109  HE1 PHE A   7       2.891  17.008   0.834  1.00  0.94           H  
ATOM    110  HE2 PHE A   7       2.410  21.250   0.948  1.00  0.94           H  
ATOM    111  HZ  PHE A   7       3.341  19.168   1.931  1.00  0.94           H  
ATOM    112  N   ILE A   8      -2.226  20.252  -3.777  1.00  0.84           N  
ATOM    113  CA  ILE A   8      -2.789  20.838  -4.995  1.00  0.84           C  
ATOM    114  C   ILE A   8      -2.165  22.189  -5.335  1.00  0.84           C  
ATOM    115  O   ILE A   8      -1.728  22.948  -4.466  1.00  0.84           O  
ATOM    116  CB  ILE A   8      -4.330  20.999  -4.935  1.00  0.84           C  
ATOM    117  CG1 ILE A   8      -4.724  21.866  -3.794  1.00  0.84           C  
ATOM    118  CG2 ILE A   8      -5.042  19.663  -4.854  1.00  0.84           C  
ATOM    119  CD1 ILE A   8      -6.158  22.196  -3.865  1.00  0.84           C  
ATOM    120  H   ILE A   8      -2.260  20.761  -2.894  1.00  0.84           H  
ATOM    121  HA  ILE A   8      -2.574  20.167  -5.827  1.00  0.84           H  
ATOM    122  HB  ILE A   8      -4.655  21.506  -5.847  1.00  0.84           H  
ATOM    123 1HG1 ILE A   8      -4.521  21.347  -2.860  1.00  0.84           H  
ATOM    124 2HG1 ILE A   8      -4.139  22.765  -3.807  1.00  0.84           H  
ATOM    125 1HG2 ILE A   8      -6.120  19.814  -4.843  1.00  0.84           H  
ATOM    126 2HG2 ILE A   8      -4.777  19.049  -5.716  1.00  0.84           H  
ATOM    127 3HG2 ILE A   8      -4.740  19.177  -3.945  1.00  0.84           H  
ATOM    128 1HD1 ILE A   8      -6.462  22.810  -3.040  1.00  0.84           H  
ATOM    129 2HD1 ILE A   8      -6.347  22.712  -4.792  1.00  0.84           H  
ATOM    130 3HD1 ILE A   8      -6.698  21.277  -3.848  1.00  0.84           H  
ATOM    131  N   ASP A   9      -2.129  22.477  -6.629  1.00  0.78           N  
ATOM    132  CA  ASP A   9      -1.584  23.719  -7.175  1.00  0.78           C  
ATOM    133  C   ASP A   9      -2.620  24.842  -7.144  1.00  0.78           C  
ATOM    134  O   ASP A   9      -3.591  24.807  -7.902  1.00  0.78           O  
ATOM    135  CB  ASP A   9      -1.112  23.446  -8.612  1.00  0.78           C  
ATOM    136  CG  ASP A   9      -0.403  24.603  -9.371  1.00  0.78           C  
ATOM    137  OD1 ASP A   9      -0.443  25.720  -8.950  1.00  0.78           O  
ATOM    138  OD2 ASP A   9       0.187  24.310 -10.388  1.00  0.78           O  
ATOM    139  H   ASP A   9      -2.504  21.797  -7.276  1.00  0.78           H  
ATOM    140  HA  ASP A   9      -0.731  24.026  -6.566  1.00  0.78           H  
ATOM    141 1HB  ASP A   9      -0.430  22.605  -8.594  1.00  0.78           H  
ATOM    142 2HB  ASP A   9      -1.972  23.138  -9.207  1.00  0.78           H  
ATOM    143  N   ILE A  10      -2.433  25.806  -6.240  1.00  0.74           N  
ATOM    144  CA  ILE A  10      -3.372  26.911  -6.057  1.00  0.74           C  
ATOM    145  C   ILE A  10      -2.646  28.230  -6.162  1.00  0.74           C  
ATOM    146  O   ILE A  10      -1.416  28.267  -6.119  1.00  0.74           O  
ATOM    147  CB  ILE A  10      -4.011  26.905  -4.667  1.00  0.74           C  
ATOM    148  CG1 ILE A  10      -2.921  27.103  -3.634  1.00  0.74           C  
ATOM    149  CG2 ILE A  10      -4.690  25.621  -4.463  1.00  0.74           C  
ATOM    150  CD1 ILE A  10      -3.373  27.409  -2.252  1.00  0.74           C  
ATOM    151  H   ILE A  10      -1.604  25.772  -5.645  1.00  0.74           H  
ATOM    152  HA  ILE A  10      -4.143  26.870  -6.827  1.00  0.74           H  
ATOM    153  HB  ILE A  10      -4.721  27.720  -4.590  1.00  0.74           H  
ATOM    154 1HG1 ILE A  10      -2.337  26.186  -3.590  1.00  0.74           H  
ATOM    155 2HG1 ILE A  10      -2.288  27.899  -3.980  1.00  0.74           H  
ATOM    156 1HG2 ILE A  10      -5.141  25.611  -3.500  1.00  0.74           H  
ATOM    157 2HG2 ILE A  10      -5.439  25.498  -5.226  1.00  0.74           H  
ATOM    158 3HG2 ILE A  10      -3.960  24.831  -4.539  1.00  0.74           H  
ATOM    159 1HD1 ILE A  10      -2.508  27.518  -1.606  1.00  0.74           H  
ATOM    160 2HD1 ILE A  10      -3.919  28.322  -2.251  1.00  0.74           H  
ATOM    161 3HD1 ILE A  10      -3.997  26.614  -1.889  1.00  0.74           H  
ATOM    162  N   GLU A  11      -3.395  29.320  -6.270  1.00  0.71           N  
ATOM    163  CA  GLU A  11      -2.738  30.620  -6.236  1.00  0.71           C  
ATOM    164  C   GLU A  11      -3.402  31.528  -5.214  1.00  0.71           C  
ATOM    165  O   GLU A  11      -4.632  31.590  -5.132  1.00  0.71           O  
ATOM    166  CB  GLU A  11      -2.787  31.309  -7.612  1.00  0.71           C  
ATOM    167  CG  GLU A  11      -2.083  30.584  -8.764  1.00  0.71           C  
ATOM    168  CD  GLU A  11      -2.216  31.309 -10.093  1.00  0.71           C  
ATOM    169  OE1 GLU A  11      -2.836  32.349 -10.125  1.00  0.71           O  
ATOM    170  OE2 GLU A  11      -1.772  30.788 -11.088  1.00  0.71           O  
ATOM    171  H   GLU A  11      -4.411  29.227  -6.348  1.00  0.71           H  
ATOM    172  HA  GLU A  11      -1.701  30.482  -5.941  1.00  0.71           H  
ATOM    173 1HB  GLU A  11      -3.817  31.476  -7.894  1.00  0.71           H  
ATOM    174 2HB  GLU A  11      -2.315  32.290  -7.524  1.00  0.71           H  
ATOM    175 1HG  GLU A  11      -1.030  30.496  -8.530  1.00  0.71           H  
ATOM    176 2HG  GLU A  11      -2.491  29.579  -8.859  1.00  0.71           H  
ATOM    177  N   VAL A  12      -2.594  32.265  -4.464  1.00  0.69           N  
ATOM    178  CA  VAL A  12      -3.140  33.240  -3.526  1.00  0.69           C  
ATOM    179  C   VAL A  12      -2.625  34.611  -3.891  1.00  0.69           C  
ATOM    180  O   VAL A  12      -1.425  34.835  -4.011  1.00  0.69           O  
ATOM    181  CB  VAL A  12      -2.816  32.881  -2.067  1.00  0.69           C  
ATOM    182  CG1 VAL A  12      -3.345  33.959  -1.123  1.00  0.69           C  
ATOM    183  CG2 VAL A  12      -3.490  31.573  -1.703  1.00  0.69           C  
ATOM    184  H   VAL A  12      -1.581  32.152  -4.567  1.00  0.69           H  
ATOM    185  HA  VAL A  12      -4.221  33.246  -3.622  1.00  0.69           H  
ATOM    186  HB  VAL A  12      -1.749  32.809  -1.950  1.00  0.69           H  
ATOM    187 1HG1 VAL A  12      -3.108  33.681  -0.097  1.00  0.69           H  
ATOM    188 2HG1 VAL A  12      -2.880  34.917  -1.358  1.00  0.69           H  
ATOM    189 3HG1 VAL A  12      -4.428  34.043  -1.240  1.00  0.69           H  
ATOM    190 1HG2 VAL A  12      -3.253  31.339  -0.682  1.00  0.69           H  
ATOM    191 2HG2 VAL A  12      -4.562  31.696  -1.817  1.00  0.69           H  
ATOM    192 3HG2 VAL A  12      -3.150  30.771  -2.350  1.00  0.69           H  
ATOM    193  N   ASN A  13      -3.549  35.503  -4.204  1.00  0.68           N  
ATOM    194  CA  ASN A  13      -3.232  36.844  -4.683  1.00  0.68           C  
ATOM    195  C   ASN A  13      -2.241  36.806  -5.857  1.00  0.68           C  
ATOM    196  O   ASN A  13      -1.350  37.646  -5.956  1.00  0.68           O  
ATOM    197  CB  ASN A  13      -2.670  37.705  -3.579  1.00  0.68           C  
ATOM    198  CG  ASN A  13      -3.630  37.924  -2.463  1.00  0.68           C  
ATOM    199  OD1 ASN A  13      -4.870  37.762  -2.592  1.00  0.68           O  
ATOM    200  ND2 ASN A  13      -3.084  38.341  -1.376  1.00  0.68           N  
ATOM    201  H   ASN A  13      -4.527  35.241  -4.066  1.00  0.68           H  
ATOM    202  HA  ASN A  13      -4.151  37.304  -5.048  1.00  0.68           H  
ATOM    203 1HB  ASN A  13      -1.759  37.252  -3.175  1.00  0.68           H  
ATOM    204 2HB  ASN A  13      -2.389  38.674  -3.990  1.00  0.68           H  
ATOM    205 1HD2 ASN A  13      -3.655  38.564  -0.596  1.00  0.68           H  
ATOM    206 2HD2 ASN A  13      -2.066  38.470  -1.315  1.00  0.68           H  
ATOM    207  N   GLY A  14      -2.410  35.831  -6.749  1.00  0.69           N  
ATOM    208  CA  GLY A  14      -1.542  35.675  -7.914  1.00  0.69           C  
ATOM    209  C   GLY A  14      -0.226  34.918  -7.650  1.00  0.69           C  
ATOM    210  O   GLY A  14       0.586  34.778  -8.566  1.00  0.69           O  
ATOM    211  H   GLY A  14      -3.163  35.175  -6.609  1.00  0.69           H  
ATOM    212 1HA  GLY A  14      -2.098  35.147  -8.692  1.00  0.69           H  
ATOM    213 2HA  GLY A  14      -1.311  36.659  -8.316  1.00  0.69           H  
ATOM    214  N   VAL A  15      -0.005  34.435  -6.423  1.00  0.71           N  
ATOM    215  CA  VAL A  15       1.226  33.720  -6.092  1.00  0.71           C  
ATOM    216  C   VAL A  15       1.015  32.201  -5.990  1.00  0.71           C  
ATOM    217  O   VAL A  15       0.226  31.750  -5.156  1.00  0.71           O  
ATOM    218  CB  VAL A  15       1.761  34.214  -4.737  1.00  0.71           C  
ATOM    219  CG1 VAL A  15       3.022  33.462  -4.358  1.00  0.71           C  
ATOM    220  CG2 VAL A  15       2.012  35.696  -4.818  1.00  0.71           C  
ATOM    221  H   VAL A  15      -0.679  34.599  -5.682  1.00  0.71           H  
ATOM    222  HA  VAL A  15       1.972  33.971  -6.836  1.00  0.71           H  
ATOM    223  HB  VAL A  15       1.018  34.016  -3.962  1.00  0.71           H  
ATOM    224 1HG1 VAL A  15       3.374  33.819  -3.388  1.00  0.71           H  
ATOM    225 2HG1 VAL A  15       2.804  32.392  -4.295  1.00  0.71           H  
ATOM    226 3HG1 VAL A  15       3.788  33.632  -5.112  1.00  0.71           H  
ATOM    227 1HG2 VAL A  15       2.382  36.054  -3.865  1.00  0.71           H  
ATOM    228 2HG2 VAL A  15       2.752  35.897  -5.588  1.00  0.71           H  
ATOM    229 3HG2 VAL A  15       1.077  36.210  -5.062  1.00  0.71           H  
ATOM    230  N   PRO A  16       1.614  31.381  -6.877  1.00  0.74           N  
ATOM    231  CA  PRO A  16       1.519  29.931  -6.854  1.00  0.74           C  
ATOM    232  C   PRO A  16       1.985  29.350  -5.524  1.00  0.74           C  
ATOM    233  O   PRO A  16       3.084  29.658  -5.051  1.00  0.74           O  
ATOM    234  CB  PRO A  16       2.437  29.524  -8.010  1.00  0.74           C  
ATOM    235  CG  PRO A  16       2.421  30.711  -8.939  1.00  0.74           C  
ATOM    236  CD  PRO A  16       2.365  31.914  -8.028  1.00  0.74           C  
ATOM    237  HA  PRO A  16       0.482  29.629  -7.056  1.00  0.74           H  
ATOM    238 1HB  PRO A  16       3.442  29.285  -7.628  1.00  0.74           H  
ATOM    239 2HB  PRO A  16       2.048  28.606  -8.485  1.00  0.74           H  
ATOM    240 1HG  PRO A  16       3.306  30.706  -9.592  1.00  0.74           H  
ATOM    241 2HG  PRO A  16       1.536  30.651  -9.600  1.00  0.74           H  
ATOM    242 1HD  PRO A  16       3.372  32.247  -7.731  1.00  0.74           H  
ATOM    243 2HD  PRO A  16       1.797  32.681  -8.559  1.00  0.74           H  
ATOM    244  N   ILE A  17       1.155  28.477  -4.973  1.00  0.77           N  
ATOM    245  CA  ILE A  17       1.348  27.770  -3.713  1.00  0.77           C  
ATOM    246  C   ILE A  17       1.008  26.277  -3.794  1.00  0.77           C  
ATOM    247  O   ILE A  17      -0.015  25.886  -4.358  1.00  0.77           O  
ATOM    248  CB  ILE A  17       0.502  28.431  -2.611  1.00  0.77           C  
ATOM    249  CG1 ILE A  17       0.931  29.822  -2.332  1.00  0.77           C  
ATOM    250  CG2 ILE A  17       0.496  27.620  -1.354  1.00  0.77           C  
ATOM    251  CD1 ILE A  17      -0.031  30.480  -1.475  1.00  0.77           C  
ATOM    252  H   ILE A  17       0.278  28.314  -5.462  1.00  0.77           H  
ATOM    253  HA  ILE A  17       2.397  27.858  -3.433  1.00  0.77           H  
ATOM    254  HB  ILE A  17      -0.495  28.511  -2.960  1.00  0.77           H  
ATOM    255 1HG1 ILE A  17       1.905  29.815  -1.840  1.00  0.77           H  
ATOM    256 2HG1 ILE A  17       1.004  30.396  -3.234  1.00  0.77           H  
ATOM    257 1HG2 ILE A  17      -0.138  28.121  -0.651  1.00  0.77           H  
ATOM    258 2HG2 ILE A  17       0.101  26.629  -1.551  1.00  0.77           H  
ATOM    259 3HG2 ILE A  17       1.506  27.539  -0.951  1.00  0.77           H  
ATOM    260 1HD1 ILE A  17       0.295  31.463  -1.288  1.00  0.77           H  
ATOM    261 2HD1 ILE A  17      -0.964  30.490  -1.986  1.00  0.77           H  
ATOM    262 3HD1 ILE A  17      -0.133  29.945  -0.546  1.00  0.77           H  
ATOM    263  N   LYS A  18       1.855  25.418  -3.238  1.00  0.79           N  
ATOM    264  CA  LYS A  18       1.475  24.007  -3.181  1.00  0.79           C  
ATOM    265  C   LYS A  18       0.764  23.784  -1.846  1.00  0.79           C  
ATOM    266  O   LYS A  18       1.379  23.905  -0.786  1.00  0.79           O  
ATOM    267  CB  LYS A  18       2.687  23.099  -3.309  1.00  0.79           C  
ATOM    268  CG  LYS A  18       3.428  23.196  -4.639  1.00  0.79           C  
ATOM    269  CD  LYS A  18       4.625  22.240  -4.677  1.00  0.79           C  
ATOM    270  CE  LYS A  18       5.343  22.274  -6.031  1.00  0.79           C  
ATOM    271  NZ  LYS A  18       5.926  23.613  -6.332  1.00  0.79           N  
ATOM    272  H   LYS A  18       2.717  25.742  -2.818  1.00  0.79           H  
ATOM    273  HA  LYS A  18       0.773  23.779  -3.984  1.00  0.79           H  
ATOM    274 1HB  LYS A  18       3.394  23.322  -2.509  1.00  0.79           H  
ATOM    275 2HB  LYS A  18       2.372  22.061  -3.182  1.00  0.79           H  
ATOM    276 1HG  LYS A  18       2.752  22.970  -5.454  1.00  0.79           H  
ATOM    277 2HG  LYS A  18       3.789  24.214  -4.771  1.00  0.79           H  
ATOM    278 1HD  LYS A  18       5.333  22.507  -3.891  1.00  0.79           H  
ATOM    279 2HD  LYS A  18       4.279  21.220  -4.495  1.00  0.79           H  
ATOM    280 1HE  LYS A  18       6.152  21.549  -6.012  1.00  0.79           H  
ATOM    281 2HE  LYS A  18       4.640  22.002  -6.818  1.00  0.79           H  
ATOM    282 1HZ  LYS A  18       6.395  23.578  -7.227  1.00  0.79           H  
ATOM    283 2HZ  LYS A  18       5.192  24.304  -6.363  1.00  0.79           H  
ATOM    284 3HZ  LYS A  18       6.591  23.852  -5.610  1.00  0.79           H  
ATOM    285  N   ALA A  19      -0.536  23.516  -1.892  1.00  0.81           N  
ATOM    286  CA  ALA A  19      -1.321  23.404  -0.666  1.00  0.81           C  
ATOM    287  C   ALA A  19      -1.597  21.986  -0.279  1.00  0.81           C  
ATOM    288  O   ALA A  19      -2.091  21.207  -1.089  1.00  0.81           O  
ATOM    289  CB  ALA A  19      -2.637  24.083  -0.833  1.00  0.81           C  
ATOM    290  H   ALA A  19      -0.992  23.403  -2.798  1.00  0.81           H  
ATOM    291  HA  ALA A  19      -0.765  23.873   0.141  1.00  0.81           H  
ATOM    292 1HB  ALA A  19      -3.197  23.996   0.083  1.00  0.81           H  
ATOM    293 2HB  ALA A  19      -2.459  25.110  -1.069  1.00  0.81           H  
ATOM    294 3HB  ALA A  19      -3.169  23.601  -1.643  1.00  0.81           H  
ATOM    295  N   PHE A  20      -1.328  21.647   0.969  1.00  0.83           N  
ATOM    296  CA  PHE A  20      -1.623  20.293   1.404  1.00  0.83           C  
ATOM    297  C   PHE A  20      -3.099  20.211   1.713  1.00  0.83           C  
ATOM    298  O   PHE A  20      -3.635  21.103   2.364  1.00  0.83           O  
ATOM    299  CB  PHE A  20      -0.791  19.873   2.611  1.00  0.83           C  
ATOM    300  CG  PHE A  20      -1.010  18.438   2.972  1.00  0.83           C  
ATOM    301  CD1 PHE A  20      -0.557  17.458   2.127  1.00  0.83           C  
ATOM    302  CD2 PHE A  20      -1.618  18.058   4.141  1.00  0.83           C  
ATOM    303  CE1 PHE A  20      -0.704  16.134   2.416  1.00  0.83           C  
ATOM    304  CE2 PHE A  20      -1.777  16.716   4.446  1.00  0.83           C  
ATOM    305  CZ  PHE A  20      -1.318  15.753   3.574  1.00  0.83           C  
ATOM    306  H   PHE A  20      -0.931  22.335   1.611  1.00  0.83           H  
ATOM    307  HA  PHE A  20      -1.403  19.599   0.594  1.00  0.83           H  
ATOM    308 1HB  PHE A  20       0.256  20.026   2.421  1.00  0.83           H  
ATOM    309 2HB  PHE A  20      -1.059  20.490   3.470  1.00  0.83           H  
ATOM    310  HD1 PHE A  20      -0.090  17.756   1.217  1.00  0.83           H  
ATOM    311  HD2 PHE A  20      -1.976  18.815   4.825  1.00  0.83           H  
ATOM    312  HE1 PHE A  20      -0.334  15.395   1.733  1.00  0.83           H  
ATOM    313  HE2 PHE A  20      -2.264  16.420   5.377  1.00  0.83           H  
ATOM    314  HZ  PHE A  20      -1.439  14.697   3.812  1.00  0.83           H  
ATOM    315  N   VAL A  21      -3.769  19.186   1.228  1.00  0.84           N  
ATOM    316  CA  VAL A  21      -5.177  19.030   1.539  1.00  0.84           C  
ATOM    317  C   VAL A  21      -5.333  18.028   2.671  1.00  0.84           C  
ATOM    318  O   VAL A  21      -4.888  16.885   2.558  1.00  0.84           O  
ATOM    319  CB  VAL A  21      -5.944  18.575   0.289  1.00  0.84           C  
ATOM    320  CG1 VAL A  21      -7.403  18.364   0.611  1.00  0.84           C  
ATOM    321  CG2 VAL A  21      -5.799  19.633  -0.802  1.00  0.84           C  
ATOM    322  H   VAL A  21      -3.302  18.493   0.644  1.00  0.84           H  
ATOM    323  HA  VAL A  21      -5.578  19.983   1.867  1.00  0.84           H  
ATOM    324  HB  VAL A  21      -5.530  17.625  -0.054  1.00  0.84           H  
ATOM    325 1HG1 VAL A  21      -7.926  18.039  -0.281  1.00  0.84           H  
ATOM    326 2HG1 VAL A  21      -7.501  17.606   1.387  1.00  0.84           H  
ATOM    327 3HG1 VAL A  21      -7.825  19.297   0.962  1.00  0.84           H  
ATOM    328 1HG2 VAL A  21      -6.329  19.326  -1.697  1.00  0.84           H  
ATOM    329 2HG2 VAL A  21      -6.215  20.562  -0.447  1.00  0.84           H  
ATOM    330 3HG2 VAL A  21      -4.736  19.767  -1.036  1.00  0.84           H  
ATOM    331  N   ASP A  22      -5.964  18.457   3.768  1.00  0.86           N  
ATOM    332  CA  ASP A  22      -6.087  17.597   4.935  1.00  0.86           C  
ATOM    333  C   ASP A  22      -7.444  17.697   5.611  1.00  0.86           C  
ATOM    334  O   ASP A  22      -7.686  18.567   6.445  1.00  0.86           O  
ATOM    335  CB  ASP A  22      -5.002  17.966   5.941  1.00  0.86           C  
ATOM    336  CG  ASP A  22      -4.946  17.083   7.190  1.00  0.86           C  
ATOM    337  OD1 ASP A  22      -5.837  16.274   7.398  1.00  0.86           O  
ATOM    338  OD2 ASP A  22      -4.007  17.226   7.938  1.00  0.86           O  
ATOM    339  H   ASP A  22      -6.319  19.414   3.823  1.00  0.86           H  
ATOM    340  HA  ASP A  22      -5.940  16.565   4.619  1.00  0.86           H  
ATOM    341 1HB  ASP A  22      -4.059  17.950   5.460  1.00  0.86           H  
ATOM    342 2HB  ASP A  22      -5.174  18.990   6.260  1.00  0.86           H  
ATOM    343  N   SER A  23      -8.293  16.713   5.339  1.00  0.87           N  
ATOM    344  CA  SER A  23      -9.650  16.665   5.875  1.00  0.87           C  
ATOM    345  C   SER A  23      -9.679  16.420   7.390  1.00  0.87           C  
ATOM    346  O   SER A  23     -10.748  16.459   8.003  1.00  0.87           O  
ATOM    347  CB  SER A  23     -10.449  15.594   5.155  1.00  0.87           C  
ATOM    348  OG  SER A  23      -9.948  14.319   5.434  1.00  0.87           O  
ATOM    349  H   SER A  23      -8.001  15.998   4.689  1.00  0.87           H  
ATOM    350  HA  SER A  23     -10.121  17.630   5.690  1.00  0.87           H  
ATOM    351 1HB  SER A  23     -11.491  15.655   5.468  1.00  0.87           H  
ATOM    352 2HB  SER A  23     -10.418  15.776   4.079  1.00  0.87           H  
ATOM    353  HG  SER A  23      -9.885  14.266   6.394  1.00  0.87           H  
ATOM    354  N   GLY A  24      -8.526  16.056   7.974  1.00  0.88           N  
ATOM    355  CA  GLY A  24      -8.417  15.826   9.406  1.00  0.88           C  
ATOM    356  C   GLY A  24      -8.160  17.136  10.159  1.00  0.88           C  
ATOM    357  O   GLY A  24      -8.384  17.219  11.373  1.00  0.88           O  
ATOM    358  H   GLY A  24      -7.654  16.025   7.437  1.00  0.88           H  
ATOM    359 1HA  GLY A  24      -9.328  15.359   9.773  1.00  0.88           H  
ATOM    360 2HA  GLY A  24      -7.595  15.136   9.590  1.00  0.88           H  
ATOM    361  N   ALA A  25      -7.683  18.166   9.453  1.00  0.87           N  
ATOM    362  CA  ALA A  25      -7.430  19.451  10.090  1.00  0.87           C  
ATOM    363  C   ALA A  25      -8.761  20.144  10.220  1.00  0.87           C  
ATOM    364  O   ALA A  25      -9.622  19.974   9.365  1.00  0.87           O  
ATOM    365  CB  ALA A  25      -6.454  20.293   9.290  1.00  0.87           C  
ATOM    366  H   ALA A  25      -7.523  18.072   8.448  1.00  0.87           H  
ATOM    367  HA  ALA A  25      -7.028  19.279  11.088  1.00  0.87           H  
ATOM    368 1HB  ALA A  25      -6.295  21.255   9.778  1.00  0.87           H  
ATOM    369 2HB  ALA A  25      -5.502  19.763   9.207  1.00  0.87           H  
ATOM    370 3HB  ALA A  25      -6.852  20.452   8.306  1.00  0.87           H  
ATOM    371  N   GLN A  26      -8.938  20.984  11.223  1.00  0.85           N  
ATOM    372  CA  GLN A  26     -10.218  21.679  11.295  1.00  0.85           C  
ATOM    373  C   GLN A  26     -10.176  23.026  10.578  1.00  0.85           C  
ATOM    374  O   GLN A  26     -11.189  23.478  10.041  1.00  0.85           O  
ATOM    375  CB  GLN A  26     -10.622  21.882  12.754  1.00  0.85           C  
ATOM    376  CG  GLN A  26     -10.791  20.579  13.555  1.00  0.85           C  
ATOM    377  CD  GLN A  26     -11.889  19.641  13.026  1.00  0.85           C  
ATOM    378  OE1 GLN A  26     -13.058  20.026  12.911  1.00  0.85           O  
ATOM    379  NE2 GLN A  26     -11.508  18.401  12.724  1.00  0.85           N  
ATOM    380  H   GLN A  26      -8.230  21.114  11.931  1.00  0.85           H  
ATOM    381  HA  GLN A  26     -10.977  21.063  10.817  1.00  0.85           H  
ATOM    382 1HB  GLN A  26      -9.875  22.498  13.255  1.00  0.85           H  
ATOM    383 2HB  GLN A  26     -11.566  22.425  12.794  1.00  0.85           H  
ATOM    384 1HG  GLN A  26      -9.847  20.034  13.525  1.00  0.85           H  
ATOM    385 2HG  GLN A  26     -11.036  20.837  14.586  1.00  0.85           H  
ATOM    386 1HE2 GLN A  26     -12.172  17.732  12.388  1.00  0.85           H  
ATOM    387 2HE2 GLN A  26     -10.546  18.126  12.839  1.00  0.85           H  
ATOM    388  N   SER A  27      -8.998  23.642  10.529  1.00  0.82           N  
ATOM    389  CA  SER A  27      -8.851  24.973   9.948  1.00  0.82           C  
ATOM    390  C   SER A  27      -7.771  25.020   8.882  1.00  0.82           C  
ATOM    391  O   SER A  27      -6.916  24.135   8.810  1.00  0.82           O  
ATOM    392  CB  SER A  27      -8.550  25.988  11.032  1.00  0.82           C  
ATOM    393  OG  SER A  27      -9.601  26.061  11.959  1.00  0.82           O  
ATOM    394  H   SER A  27      -8.197  23.196  10.946  1.00  0.82           H  
ATOM    395  HA  SER A  27      -9.794  25.250   9.474  1.00  0.82           H  
ATOM    396 1HB  SER A  27      -7.638  25.710  11.541  1.00  0.82           H  
ATOM    397 2HB  SER A  27      -8.383  26.967  10.582  1.00  0.82           H  
ATOM    398  HG  SER A  27     -10.375  26.349  11.464  1.00  0.82           H  
ATOM    399  N   THR A  28      -7.858  26.031   8.029  1.00  0.78           N  
ATOM    400  CA  THR A  28      -6.872  26.269   6.989  1.00  0.78           C  
ATOM    401  C   THR A  28      -5.770  27.148   7.546  1.00  0.78           C  
ATOM    402  O   THR A  28      -6.047  28.145   8.237  1.00  0.78           O  
ATOM    403  CB  THR A  28      -7.519  26.927   5.770  1.00  0.78           C  
ATOM    404  OG1 THR A  28      -8.542  26.061   5.285  1.00  0.78           O  
ATOM    405  CG2 THR A  28      -6.538  27.136   4.629  1.00  0.78           C  
ATOM    406  H   THR A  28      -8.617  26.688   8.133  1.00  0.78           H  
ATOM    407  HA  THR A  28      -6.435  25.317   6.695  1.00  0.78           H  
ATOM    408  HB  THR A  28      -7.943  27.888   6.066  1.00  0.78           H  
ATOM    409  HG1 THR A  28      -8.958  26.492   4.529  1.00  0.78           H  
ATOM    410 1HG2 THR A  28      -7.068  27.589   3.808  1.00  0.78           H  
ATOM    411 2HG2 THR A  28      -5.726  27.749   4.935  1.00  0.78           H  
ATOM    412 3HG2 THR A  28      -6.144  26.246   4.303  1.00  0.78           H  
ATOM    413  N   PHE A  29      -4.537  26.755   7.275  1.00  0.75           N  
ATOM    414  CA  PHE A  29      -3.400  27.481   7.794  1.00  0.75           C  
ATOM    415  C   PHE A  29      -2.395  27.866   6.730  1.00  0.75           C  
ATOM    416  O   PHE A  29      -2.220  27.180   5.719  1.00  0.75           O  
ATOM    417  CB  PHE A  29      -2.646  26.648   8.830  1.00  0.75           C  
ATOM    418  CG  PHE A  29      -3.423  26.231  10.028  1.00  0.75           C  
ATOM    419  CD1 PHE A  29      -4.126  25.046  10.028  1.00  0.75           C  
ATOM    420  CD2 PHE A  29      -3.439  27.001  11.156  1.00  0.75           C  
ATOM    421  CE1 PHE A  29      -4.823  24.645  11.137  1.00  0.75           C  
ATOM    422  CE2 PHE A  29      -4.134  26.609  12.276  1.00  0.75           C  
ATOM    423  CZ  PHE A  29      -4.825  25.428  12.267  1.00  0.75           C  
ATOM    424  H   PHE A  29      -4.411  25.940   6.676  1.00  0.75           H  
ATOM    425  HA  PHE A  29      -3.764  28.391   8.262  1.00  0.75           H  
ATOM    426 1HB  PHE A  29      -2.262  25.750   8.352  1.00  0.75           H  
ATOM    427 2HB  PHE A  29      -1.782  27.223   9.176  1.00  0.75           H  
ATOM    428  HD1 PHE A  29      -4.127  24.423   9.135  1.00  0.75           H  
ATOM    429  HD2 PHE A  29      -2.884  27.939  11.156  1.00  0.75           H  
ATOM    430  HE1 PHE A  29      -5.373  23.707  11.117  1.00  0.75           H  
ATOM    431  HE2 PHE A  29      -4.133  27.232  13.168  1.00  0.75           H  
ATOM    432  HZ  PHE A  29      -5.378  25.111  13.151  1.00  0.75           H  
ATOM    433  N   MET A  30      -1.688  28.943   7.009  1.00  0.73           N  
ATOM    434  CA  MET A  30      -0.570  29.376   6.189  1.00  0.73           C  
ATOM    435  C   MET A  30       0.625  29.617   7.085  1.00  0.73           C  
ATOM    436  O   MET A  30       0.461  29.985   8.250  1.00  0.73           O  
ATOM    437  CB  MET A  30      -0.889  30.665   5.441  1.00  0.73           C  
ATOM    438  CG  MET A  30      -1.981  30.611   4.432  1.00  0.73           C  
ATOM    439  SD  MET A  30      -2.234  32.219   3.583  1.00  0.73           S  
ATOM    440  CE  MET A  30      -0.883  32.360   2.461  1.00  0.73           C  
ATOM    441  H   MET A  30      -1.934  29.468   7.849  1.00  0.73           H  
ATOM    442  HA  MET A  30      -0.311  28.594   5.484  1.00  0.73           H  
ATOM    443 1HB  MET A  30      -1.152  31.437   6.164  1.00  0.73           H  
ATOM    444 2HB  MET A  30       0.016  31.005   4.930  1.00  0.73           H  
ATOM    445 1HG  MET A  30      -1.716  29.871   3.710  1.00  0.73           H  
ATOM    446 2HG  MET A  30      -2.906  30.309   4.899  1.00  0.73           H  
ATOM    447 1HE  MET A  30      -0.954  33.284   1.916  1.00  0.73           H  
ATOM    448 2HE  MET A  30       0.047  32.339   3.021  1.00  0.73           H  
ATOM    449 3HE  MET A  30      -0.910  31.538   1.759  1.00  0.73           H  
ATOM    450  N   SER A  31       1.825  29.425   6.567  1.00  0.71           N  
ATOM    451  CA  SER A  31       2.966  29.796   7.388  1.00  0.71           C  
ATOM    452  C   SER A  31       3.149  31.295   7.285  1.00  0.71           C  
ATOM    453  O   SER A  31       2.748  31.902   6.287  1.00  0.71           O  
ATOM    454  CB  SER A  31       4.238  29.095   6.943  1.00  0.71           C  
ATOM    455  OG  SER A  31       4.693  29.561   5.670  1.00  0.71           O  
ATOM    456  H   SER A  31       1.919  29.057   5.618  1.00  0.71           H  
ATOM    457  HA  SER A  31       2.767  29.534   8.428  1.00  0.71           H  
ATOM    458 1HB  SER A  31       5.018  29.239   7.691  1.00  0.71           H  
ATOM    459 2HB  SER A  31       4.045  28.019   6.887  1.00  0.71           H  
ATOM    460  HG  SER A  31       5.319  28.885   5.361  1.00  0.71           H  
ATOM    461  N   TYR A  32       3.870  31.865   8.235  1.00  0.70           N  
ATOM    462  CA  TYR A  32       4.213  33.276   8.183  1.00  0.70           C  
ATOM    463  C   TYR A  32       4.896  33.609   6.862  1.00  0.70           C  
ATOM    464  O   TYR A  32       4.558  34.603   6.217  1.00  0.70           O  
ATOM    465  CB  TYR A  32       5.127  33.627   9.344  1.00  0.70           C  
ATOM    466  CG  TYR A  32       5.497  35.077   9.420  1.00  0.70           C  
ATOM    467  CD1 TYR A  32       4.630  35.957  10.035  1.00  0.70           C  
ATOM    468  CD2 TYR A  32       6.688  35.536   8.875  1.00  0.70           C  
ATOM    469  CE1 TYR A  32       4.954  37.288  10.135  1.00  0.70           C  
ATOM    470  CE2 TYR A  32       7.011  36.876   8.961  1.00  0.70           C  
ATOM    471  CZ  TYR A  32       6.149  37.750   9.595  1.00  0.70           C  
ATOM    472  OH  TYR A  32       6.470  39.083   9.696  1.00  0.70           O  
ATOM    473  H   TYR A  32       4.113  31.315   9.054  1.00  0.70           H  
ATOM    474  HA  TYR A  32       3.309  33.870   8.244  1.00  0.70           H  
ATOM    475 1HB  TYR A  32       4.639  33.348  10.281  1.00  0.70           H  
ATOM    476 2HB  TYR A  32       6.044  33.045   9.278  1.00  0.70           H  
ATOM    477  HD1 TYR A  32       3.694  35.589  10.449  1.00  0.70           H  
ATOM    478  HD2 TYR A  32       7.367  34.840   8.382  1.00  0.70           H  
ATOM    479  HE1 TYR A  32       4.272  37.978  10.630  1.00  0.70           H  
ATOM    480  HE2 TYR A  32       7.947  37.240   8.535  1.00  0.70           H  
ATOM    481  HH  TYR A  32       5.774  39.544  10.170  1.00  0.70           H  
ATOM    482  N   ALA A  33       5.873  32.791   6.466  1.00  0.70           N  
ATOM    483  CA  ALA A  33       6.608  33.035   5.229  1.00  0.70           C  
ATOM    484  C   ALA A  33       5.679  33.035   4.017  1.00  0.70           C  
ATOM    485  O   ALA A  33       5.834  33.858   3.114  1.00  0.70           O  
ATOM    486  CB  ALA A  33       7.682  31.973   5.041  1.00  0.70           C  
ATOM    487  H   ALA A  33       6.096  31.986   7.032  1.00  0.70           H  
ATOM    488  HA  ALA A  33       7.079  34.015   5.301  1.00  0.70           H  
ATOM    489 1HB  ALA A  33       8.240  32.179   4.127  1.00  0.70           H  
ATOM    490 2HB  ALA A  33       8.360  31.990   5.893  1.00  0.70           H  
ATOM    491 3HB  ALA A  33       7.213  30.992   4.967  1.00  0.70           H  
ATOM    492  N   CYS A  34       4.686  32.147   4.000  1.00  0.69           N  
ATOM    493  CA  CYS A  34       3.765  32.102   2.867  1.00  0.69           C  
ATOM    494  C   CYS A  34       2.943  33.391   2.841  1.00  0.69           C  
ATOM    495  O   CYS A  34       2.711  33.980   1.775  1.00  0.69           O  
ATOM    496  CB  CYS A  34       2.874  30.879   2.972  1.00  0.69           C  
ATOM    497  SG  CYS A  34       1.872  30.503   1.543  1.00  0.69           S  
ATOM    498  H   CYS A  34       4.580  31.464   4.756  1.00  0.69           H  
ATOM    499  HA  CYS A  34       4.343  32.027   1.948  1.00  0.69           H  
ATOM    500 1HB  CYS A  34       3.495  30.014   3.182  1.00  0.69           H  
ATOM    501 2HB  CYS A  34       2.208  30.996   3.825  1.00  0.69           H  
ATOM    502  HG  CYS A  34       1.391  29.364   2.065  1.00  0.69           H  
ATOM    503  N   ALA A  35       2.499  33.831   4.025  1.00  0.68           N  
ATOM    504  CA  ALA A  35       1.737  35.065   4.147  1.00  0.68           C  
ATOM    505  C   ALA A  35       2.579  36.237   3.637  1.00  0.68           C  
ATOM    506  O   ALA A  35       2.071  37.167   3.001  1.00  0.68           O  
ATOM    507  CB  ALA A  35       1.329  35.293   5.595  1.00  0.68           C  
ATOM    508  H   ALA A  35       2.708  33.286   4.866  1.00  0.68           H  
ATOM    509  HA  ALA A  35       0.844  34.982   3.525  1.00  0.68           H  
ATOM    510 1HB  ALA A  35       0.751  36.213   5.673  1.00  0.68           H  
ATOM    511 2HB  ALA A  35       0.730  34.448   5.938  1.00  0.68           H  
ATOM    512 3HB  ALA A  35       2.210  35.370   6.210  1.00  0.68           H  
ATOM    513  N   GLN A  36       3.887  36.187   3.909  1.00  0.68           N  
ATOM    514  CA  GLN A  36       4.799  37.230   3.463  1.00  0.68           C  
ATOM    515  C   GLN A  36       4.871  37.245   1.937  1.00  0.68           C  
ATOM    516  O   GLN A  36       4.713  38.298   1.313  1.00  0.68           O  
ATOM    517  CB  GLN A  36       6.181  37.008   4.087  1.00  0.68           C  
ATOM    518  CG  GLN A  36       7.192  38.078   3.832  1.00  0.68           C  
ATOM    519  CD  GLN A  36       8.478  37.801   4.587  1.00  0.68           C  
ATOM    520  OE1 GLN A  36       9.087  36.732   4.466  1.00  0.68           O  
ATOM    521  NE2 GLN A  36       8.902  38.773   5.386  1.00  0.68           N  
ATOM    522  H   GLN A  36       4.249  35.417   4.471  1.00  0.68           H  
ATOM    523  HA  GLN A  36       4.423  38.194   3.782  1.00  0.68           H  
ATOM    524 1HB  GLN A  36       6.087  36.828   5.155  1.00  0.68           H  
ATOM    525 2HB  GLN A  36       6.606  36.109   3.666  1.00  0.68           H  
ATOM    526 1HG  GLN A  36       7.413  38.103   2.765  1.00  0.68           H  
ATOM    527 2HG  GLN A  36       6.793  39.037   4.159  1.00  0.68           H  
ATOM    528 1HE2 GLN A  36       9.742  38.654   5.918  1.00  0.68           H  
ATOM    529 2HE2 GLN A  36       8.382  39.624   5.461  1.00  0.68           H  
ATOM    530  N   LYS A  37       5.017  36.060   1.332  1.00  0.67           N  
ATOM    531  CA  LYS A  37       5.119  35.911  -0.125  1.00  0.67           C  
ATOM    532  C   LYS A  37       3.873  36.413  -0.853  1.00  0.67           C  
ATOM    533  O   LYS A  37       3.959  36.953  -1.956  1.00  0.67           O  
ATOM    534  CB  LYS A  37       5.366  34.442  -0.495  1.00  0.67           C  
ATOM    535  CG  LYS A  37       6.763  33.905  -0.148  1.00  0.67           C  
ATOM    536  CD  LYS A  37       6.905  32.415  -0.517  1.00  0.67           C  
ATOM    537  CE  LYS A  37       8.314  31.893  -0.215  1.00  0.67           C  
ATOM    538  NZ  LYS A  37       8.488  30.435  -0.579  1.00  0.67           N  
ATOM    539  H   LYS A  37       5.118  35.229   1.917  1.00  0.67           H  
ATOM    540  HA  LYS A  37       5.966  36.503  -0.467  1.00  0.67           H  
ATOM    541 1HB  LYS A  37       4.638  33.817   0.020  1.00  0.67           H  
ATOM    542 2HB  LYS A  37       5.208  34.309  -1.563  1.00  0.67           H  
ATOM    543 1HG  LYS A  37       7.512  34.476  -0.695  1.00  0.67           H  
ATOM    544 2HG  LYS A  37       6.948  34.033   0.914  1.00  0.67           H  
ATOM    545 1HD  LYS A  37       6.187  31.827   0.063  1.00  0.67           H  
ATOM    546 2HD  LYS A  37       6.692  32.274  -1.574  1.00  0.67           H  
ATOM    547 1HE  LYS A  37       9.028  32.482  -0.786  1.00  0.67           H  
ATOM    548 2HE  LYS A  37       8.522  32.017   0.850  1.00  0.67           H  
ATOM    549 1HZ  LYS A  37       9.429  30.152  -0.371  1.00  0.67           H  
ATOM    550 2HZ  LYS A  37       7.850  29.823  -0.044  1.00  0.67           H  
ATOM    551 3HZ  LYS A  37       8.310  30.307  -1.559  1.00  0.67           H  
ATOM    552  N   CYS A  38       2.720  36.258  -0.209  1.00  0.67           N  
ATOM    553  CA  CYS A  38       1.428  36.660  -0.753  1.00  0.67           C  
ATOM    554  C   CYS A  38       1.058  38.110  -0.419  1.00  0.67           C  
ATOM    555  O   CYS A  38      -0.041  38.580  -0.749  1.00  0.67           O  
ATOM    556  CB  CYS A  38       0.362  35.764  -0.179  1.00  0.67           C  
ATOM    557  SG  CYS A  38       0.556  34.086  -0.608  1.00  0.67           S  
ATOM    558  H   CYS A  38       2.736  35.772   0.690  1.00  0.67           H  
ATOM    559  HA  CYS A  38       1.454  36.546  -1.832  1.00  0.67           H  
ATOM    560 1HB  CYS A  38       0.377  35.838   0.909  1.00  0.67           H  
ATOM    561 2HB  CYS A  38      -0.614  36.089  -0.533  1.00  0.67           H  
ATOM    562  HG  CYS A  38       1.585  33.858   0.257  1.00  0.67           H  
ATOM    563  N   SER A  39       1.952  38.808   0.289  1.00  0.67           N  
ATOM    564  CA  SER A  39       1.721  40.166   0.768  1.00  0.67           C  
ATOM    565  C   SER A  39       0.438  40.266   1.601  1.00  0.67           C  
ATOM    566  O   SER A  39      -0.325  41.228   1.477  1.00  0.67           O  
ATOM    567  CB  SER A  39       1.680  41.150  -0.390  1.00  0.67           C  
ATOM    568  OG  SER A  39       2.891  41.157  -1.095  1.00  0.67           O  
ATOM    569  H   SER A  39       2.854  38.392   0.519  1.00  0.67           H  
ATOM    570  HA  SER A  39       2.563  40.435   1.410  1.00  0.67           H  
ATOM    571 1HB  SER A  39       0.863  40.907  -1.065  1.00  0.67           H  
ATOM    572 2HB  SER A  39       1.485  42.147   0.004  1.00  0.67           H  
ATOM    573  HG  SER A  39       3.586  41.151  -0.429  1.00  0.67           H  
ATOM    574  N   LEU A  40       0.211  39.262   2.456  1.00  0.67           N  
ATOM    575  CA  LEU A  40      -0.933  39.199   3.357  1.00  0.67           C  
ATOM    576  C   LEU A  40      -0.634  39.572   4.801  1.00  0.67           C  
ATOM    577  O   LEU A  40      -1.547  39.674   5.615  1.00  0.67           O  
ATOM    578  CB  LEU A  40      -1.538  37.806   3.313  1.00  0.67           C  
ATOM    579  CG  LEU A  40      -2.177  37.413   2.037  1.00  0.67           C  
ATOM    580  CD1 LEU A  40      -2.580  35.971   2.066  1.00  0.67           C  
ATOM    581  CD2 LEU A  40      -3.394  38.270   1.897  1.00  0.67           C  
ATOM    582  H   LEU A  40       0.882  38.494   2.497  1.00  0.67           H  
ATOM    583  HA  LEU A  40      -1.682  39.898   2.987  1.00  0.67           H  
ATOM    584 1HB  LEU A  40      -0.759  37.078   3.541  1.00  0.67           H  
ATOM    585 2HB  LEU A  40      -2.298  37.758   4.084  1.00  0.67           H  
ATOM    586  HG  LEU A  40      -1.502  37.567   1.206  1.00  0.67           H  
ATOM    587 1HD1 LEU A  40      -3.056  35.724   1.131  1.00  0.67           H  
ATOM    588 2HD1 LEU A  40      -1.699  35.366   2.198  1.00  0.67           H  
ATOM    589 3HD1 LEU A  40      -3.269  35.787   2.865  1.00  0.67           H  
ATOM    590 1HD2 LEU A  40      -3.931  38.022   1.019  1.00  0.67           H  
ATOM    591 2HD2 LEU A  40      -4.047  38.112   2.750  1.00  0.67           H  
ATOM    592 3HD2 LEU A  40      -3.089  39.317   1.864  1.00  0.67           H  
ATOM    593  N   LEU A  41       0.628  39.832   5.130  1.00  0.67           N  
ATOM    594  CA  LEU A  41       0.970  40.142   6.519  1.00  0.67           C  
ATOM    595  C   LEU A  41       0.277  41.428   6.963  1.00  0.67           C  
ATOM    596  O   LEU A  41      -0.147  41.574   8.106  1.00  0.67           O  
ATOM    597  CB  LEU A  41       2.477  40.289   6.689  1.00  0.67           C  
ATOM    598  CG  LEU A  41       3.285  39.014   6.493  1.00  0.67           C  
ATOM    599  CD1 LEU A  41       4.748  39.347   6.609  1.00  0.67           C  
ATOM    600  CD2 LEU A  41       2.871  37.985   7.486  1.00  0.67           C  
ATOM    601  H   LEU A  41       1.350  39.766   4.428  1.00  0.67           H  
ATOM    602  HA  LEU A  41       0.632  39.326   7.148  1.00  0.67           H  
ATOM    603 1HB  LEU A  41       2.840  41.026   5.977  1.00  0.67           H  
ATOM    604 2HB  LEU A  41       2.677  40.656   7.696  1.00  0.67           H  
ATOM    605  HG  LEU A  41       3.102  38.623   5.509  1.00  0.67           H  
ATOM    606 1HD1 LEU A  41       5.335  38.458   6.469  1.00  0.67           H  
ATOM    607 2HD1 LEU A  41       5.015  40.086   5.855  1.00  0.67           H  
ATOM    608 3HD1 LEU A  41       4.946  39.750   7.596  1.00  0.67           H  
ATOM    609 1HD2 LEU A  41       3.459  37.073   7.332  1.00  0.67           H  
ATOM    610 2HD2 LEU A  41       3.033  38.364   8.482  1.00  0.67           H  
ATOM    611 3HD2 LEU A  41       1.822  37.770   7.346  1.00  0.67           H  
ATOM    612  N   ARG A  42       0.122  42.346   6.024  1.00  0.66           N  
ATOM    613  CA  ARG A  42      -0.524  43.634   6.232  1.00  0.66           C  
ATOM    614  C   ARG A  42      -2.009  43.498   6.590  1.00  0.66           C  
ATOM    615  O   ARG A  42      -2.623  44.457   7.061  1.00  0.66           O  
ATOM    616  CB  ARG A  42      -0.375  44.460   4.973  1.00  0.66           C  
ATOM    617  CG  ARG A  42      -1.162  43.896   3.824  1.00  0.66           C  
ATOM    618  CD  ARG A  42      -0.805  44.463   2.524  1.00  0.66           C  
ATOM    619  NE  ARG A  42      -1.456  43.718   1.458  1.00  0.66           N  
ATOM    620  CZ  ARG A  42      -2.664  43.989   0.931  1.00  0.66           C  
ATOM    621  NH1 ARG A  42      -3.353  45.030   1.346  1.00  0.66           N  
ATOM    622  NH2 ARG A  42      -3.155  43.200  -0.008  1.00  0.66           N  
ATOM    623  H   ARG A  42       0.482  42.140   5.105  1.00  0.66           H  
ATOM    624  HA  ARG A  42      -0.015  44.143   7.051  1.00  0.66           H  
ATOM    625 1HB  ARG A  42      -0.719  45.477   5.153  1.00  0.66           H  
ATOM    626 2HB  ARG A  42       0.673  44.505   4.679  1.00  0.66           H  
ATOM    627 1HG  ARG A  42      -1.027  42.811   3.775  1.00  0.66           H  
ATOM    628 2HG  ARG A  42      -2.206  44.126   3.994  1.00  0.66           H  
ATOM    629 1HD  ARG A  42      -1.129  45.500   2.469  1.00  0.66           H  
ATOM    630 2HD  ARG A  42       0.272  44.401   2.376  1.00  0.66           H  
ATOM    631  HE  ARG A  42      -0.970  42.872   1.131  1.00  0.66           H  
ATOM    632 1HH1 ARG A  42      -2.975  45.628   2.066  1.00  0.66           H  
ATOM    633 2HH1 ARG A  42      -4.259  45.229   0.946  1.00  0.66           H  
ATOM    634 1HH2 ARG A  42      -2.620  42.400  -0.331  1.00  0.66           H  
ATOM    635 2HH2 ARG A  42      -4.057  43.396  -0.408  1.00  0.66           H  
ATOM    636  N   LEU A  43      -2.601  42.330   6.306  1.00  0.65           N  
ATOM    637  CA  LEU A  43      -4.003  42.084   6.586  1.00  0.65           C  
ATOM    638  C   LEU A  43      -4.175  41.226   7.839  1.00  0.65           C  
ATOM    639  O   LEU A  43      -5.286  40.736   8.122  1.00  0.65           O  
ATOM    640  CB  LEU A  43      -4.668  41.404   5.390  1.00  0.65           C  
ATOM    641  CG  LEU A  43      -4.608  42.211   4.090  1.00  0.65           C  
ATOM    642  CD1 LEU A  43      -5.306  41.461   2.999  1.00  0.65           C  
ATOM    643  CD2 LEU A  43      -5.211  43.589   4.314  1.00  0.65           C  
ATOM    644  H   LEU A  43      -2.062  41.553   5.933  1.00  0.65           H  
ATOM    645  HA  LEU A  43      -4.494  43.039   6.758  1.00  0.65           H  
ATOM    646 1HB  LEU A  43      -4.164  40.452   5.213  1.00  0.65           H  
ATOM    647 2HB  LEU A  43      -5.712  41.211   5.624  1.00  0.65           H  
ATOM    648  HG  LEU A  43      -3.580  42.307   3.787  1.00  0.65           H  
ATOM    649 1HD1 LEU A  43      -5.239  42.019   2.069  1.00  0.65           H  
ATOM    650 2HD1 LEU A  43      -4.848  40.496   2.873  1.00  0.65           H  
ATOM    651 3HD1 LEU A  43      -6.353  41.327   3.266  1.00  0.65           H  
ATOM    652 1HD2 LEU A  43      -5.158  44.164   3.396  1.00  0.65           H  
ATOM    653 2HD2 LEU A  43      -6.254  43.485   4.613  1.00  0.65           H  
ATOM    654 3HD2 LEU A  43      -4.660  44.109   5.099  1.00  0.65           H  
ATOM    655  N   MET A  44      -3.066  40.997   8.561  1.00  0.64           N  
ATOM    656  CA  MET A  44      -3.120  40.191   9.759  1.00  0.64           C  
ATOM    657  C   MET A  44      -3.568  40.891  11.015  1.00  0.64           C  
ATOM    658  O   MET A  44      -3.274  42.063  11.266  1.00  0.64           O  
ATOM    659  CB  MET A  44      -1.808  39.492  10.065  1.00  0.64           C  
ATOM    660  CG  MET A  44      -1.483  38.390   9.152  1.00  0.64           C  
ATOM    661  SD  MET A  44       0.019  37.590   9.600  1.00  0.64           S  
ATOM    662  CE  MET A  44      -0.577  36.942  11.118  1.00  0.64           C  
ATOM    663  H   MET A  44      -2.166  41.391   8.289  1.00  0.64           H  
ATOM    664  HA  MET A  44      -3.841  39.419   9.557  1.00  0.64           H  
ATOM    665 1HB  MET A  44      -0.994  40.209  10.032  1.00  0.64           H  
ATOM    666 2HB  MET A  44      -1.848  39.087  11.077  1.00  0.64           H  
ATOM    667 1HG  MET A  44      -2.285  37.667   9.214  1.00  0.64           H  
ATOM    668 2HG  MET A  44      -1.415  38.751   8.130  1.00  0.64           H  
ATOM    669 1HE  MET A  44       0.185  36.351  11.579  1.00  0.64           H  
ATOM    670 2HE  MET A  44      -0.864  37.759  11.780  1.00  0.64           H  
ATOM    671 3HE  MET A  44      -1.445  36.328  10.919  1.00  0.64           H  
ATOM    672  N   ASP A  45      -4.241  40.115  11.837  1.00  0.64           N  
ATOM    673  CA  ASP A  45      -4.682  40.511  13.144  1.00  0.64           C  
ATOM    674  C   ASP A  45      -3.875  39.753  14.178  1.00  0.64           C  
ATOM    675  O   ASP A  45      -4.071  38.553  14.424  1.00  0.64           O  
ATOM    676  CB  ASP A  45      -6.167  40.263  13.269  1.00  0.64           C  
ATOM    677  CG  ASP A  45      -6.801  40.746  14.531  1.00  0.64           C  
ATOM    678  OD1 ASP A  45      -6.138  40.977  15.545  1.00  0.64           O  
ATOM    679  OD2 ASP A  45      -8.017  40.905  14.465  1.00  0.64           O  
ATOM    680  H   ASP A  45      -4.464  39.181  11.514  1.00  0.64           H  
ATOM    681  HA  ASP A  45      -4.494  41.578  13.271  1.00  0.64           H  
ATOM    682 1HB  ASP A  45      -6.649  40.775  12.445  1.00  0.64           H  
ATOM    683 2HB  ASP A  45      -6.368  39.198  13.142  1.00  0.64           H  
ATOM    684  N   THR A  46      -2.941  40.452  14.788  1.00  0.64           N  
ATOM    685  CA  THR A  46      -1.999  39.824  15.690  1.00  0.64           C  
ATOM    686  C   THR A  46      -2.551  39.702  17.104  1.00  0.64           C  
ATOM    687  O   THR A  46      -1.874  39.217  18.009  1.00  0.64           O  
ATOM    688  CB  THR A  46      -0.649  40.547  15.634  1.00  0.64           C  
ATOM    689  OG1 THR A  46      -0.823  41.931  15.974  1.00  0.64           O  
ATOM    690  CG2 THR A  46      -0.073  40.412  14.208  1.00  0.64           C  
ATOM    691  H   THR A  46      -2.854  41.439  14.582  1.00  0.64           H  
ATOM    692  HA  THR A  46      -1.813  38.812  15.333  1.00  0.64           H  
ATOM    693  HB  THR A  46       0.039  40.091  16.347  1.00  0.64           H  
ATOM    694  HG1 THR A  46      -1.181  42.001  16.863  1.00  0.64           H  
ATOM    695 1HG2 THR A  46       0.891  40.916  14.154  1.00  0.64           H  
ATOM    696 2HG2 THR A  46       0.057  39.353  13.969  1.00  0.64           H  
ATOM    697 3HG2 THR A  46      -0.759  40.863  13.490  1.00  0.64           H  
ATOM    698  N   ARG A  47      -3.834  40.055  17.289  1.00  0.66           N  
ATOM    699  CA  ARG A  47      -4.450  39.900  18.601  1.00  0.66           C  
ATOM    700  C   ARG A  47      -4.751  38.426  18.839  1.00  0.66           C  
ATOM    701  O   ARG A  47      -5.117  38.031  19.944  1.00  0.66           O  
ATOM    702  CB  ARG A  47      -5.729  40.699  18.736  1.00  0.66           C  
ATOM    703  CG  ARG A  47      -5.551  42.203  18.689  1.00  0.66           C  
ATOM    704  CD  ARG A  47      -6.855  42.897  18.743  1.00  0.66           C  
ATOM    705  NE  ARG A  47      -7.648  42.591  17.585  1.00  0.66           N  
ATOM    706  CZ  ARG A  47      -8.921  42.991  17.385  1.00  0.66           C  
ATOM    707  NH1 ARG A  47      -9.540  43.743  18.283  1.00  0.66           N  
ATOM    708  NH2 ARG A  47      -9.544  42.621  16.284  1.00  0.66           N  
ATOM    709  H   ARG A  47      -4.417  40.434  16.526  1.00  0.66           H  
ATOM    710  HA  ARG A  47      -3.749  40.243  19.361  1.00  0.66           H  
ATOM    711 1HB  ARG A  47      -6.416  40.418  17.936  1.00  0.66           H  
ATOM    712 2HB  ARG A  47      -6.212  40.452  19.679  1.00  0.66           H  
ATOM    713 1HG  ARG A  47      -4.940  42.532  19.527  1.00  0.66           H  
ATOM    714 2HG  ARG A  47      -5.064  42.470  17.748  1.00  0.66           H  
ATOM    715 1HD  ARG A  47      -7.404  42.581  19.628  1.00  0.66           H  
ATOM    716 2HD  ARG A  47      -6.697  43.974  18.774  1.00  0.66           H  
ATOM    717  HE  ARG A  47      -7.203  41.999  16.853  1.00  0.66           H  
ATOM    718 1HH1 ARG A  47      -9.058  44.022  19.126  1.00  0.66           H  
ATOM    719 2HH1 ARG A  47     -10.492  44.036  18.124  1.00  0.66           H  
ATOM    720 1HH2 ARG A  47      -9.042  42.022  15.599  1.00  0.66           H  
ATOM    721 2HH2 ARG A  47     -10.490  42.906  16.113  1.00  0.66           H  
ATOM    722  N   TYR A  48      -4.567  37.605  17.799  1.00  0.71           N  
ATOM    723  CA  TYR A  48      -4.776  36.179  17.917  1.00  0.71           C  
ATOM    724  C   TYR A  48      -3.451  35.445  18.146  1.00  0.71           C  
ATOM    725  O   TYR A  48      -3.400  34.215  18.087  1.00  0.71           O  
ATOM    726  CB  TYR A  48      -5.454  35.644  16.667  1.00  0.71           C  
ATOM    727  CG  TYR A  48      -6.841  36.161  16.452  1.00  0.71           C  
ATOM    728  CD1 TYR A  48      -7.069  37.144  15.509  1.00  0.71           C  
ATOM    729  CD2 TYR A  48      -7.891  35.657  17.196  1.00  0.71           C  
ATOM    730  CE1 TYR A  48      -8.344  37.621  15.305  1.00  0.71           C  
ATOM    731  CE2 TYR A  48      -9.169  36.136  16.993  1.00  0.71           C  
ATOM    732  CZ  TYR A  48      -9.394  37.117  16.049  1.00  0.71           C  
ATOM    733  OH  TYR A  48     -10.667  37.595  15.844  1.00  0.71           O  
ATOM    734  H   TYR A  48      -4.290  37.981  16.889  1.00  0.71           H  
ATOM    735  HA  TYR A  48      -5.414  35.987  18.779  1.00  0.71           H  
ATOM    736 1HB  TYR A  48      -4.863  35.920  15.797  1.00  0.71           H  
ATOM    737 2HB  TYR A  48      -5.493  34.557  16.705  1.00  0.71           H  
ATOM    738  HD1 TYR A  48      -6.244  37.538  14.926  1.00  0.71           H  
ATOM    739  HD2 TYR A  48      -7.711  34.883  17.941  1.00  0.71           H  
ATOM    740  HE1 TYR A  48      -8.523  38.395  14.560  1.00  0.71           H  
ATOM    741  HE2 TYR A  48      -9.999  35.741  17.579  1.00  0.71           H  
ATOM    742  HH  TYR A  48     -10.634  38.325  15.219  1.00  0.71           H  
ATOM    743  N   ARG A  49      -2.372  36.191  18.404  1.00  0.80           N  
ATOM    744  CA  ARG A  49      -1.087  35.563  18.667  1.00  0.80           C  
ATOM    745  C   ARG A  49      -1.199  34.666  19.890  1.00  0.80           C  
ATOM    746  O   ARG A  49      -1.779  35.053  20.909  1.00  0.80           O  
ATOM    747  CB  ARG A  49       0.006  36.594  18.899  1.00  0.80           C  
ATOM    748  CG  ARG A  49       1.411  36.000  19.062  1.00  0.80           C  
ATOM    749  CD  ARG A  49       2.464  37.035  19.199  1.00  0.80           C  
ATOM    750  NE  ARG A  49       3.793  36.433  19.336  1.00  0.80           N  
ATOM    751  CZ  ARG A  49       4.942  37.105  19.538  1.00  0.80           C  
ATOM    752  NH1 ARG A  49       4.950  38.418  19.642  1.00  0.80           N  
ATOM    753  NH2 ARG A  49       6.060  36.413  19.631  1.00  0.80           N  
ATOM    754  H   ARG A  49      -2.422  37.209  18.418  1.00  0.80           H  
ATOM    755  HA  ARG A  49      -0.814  34.956  17.805  1.00  0.80           H  
ATOM    756 1HB  ARG A  49       0.035  37.281  18.051  1.00  0.80           H  
ATOM    757 2HB  ARG A  49      -0.225  37.179  19.786  1.00  0.80           H  
ATOM    758 1HG  ARG A  49       1.444  35.366  19.946  1.00  0.80           H  
ATOM    759 2HG  ARG A  49       1.648  35.403  18.184  1.00  0.80           H  
ATOM    760 1HD  ARG A  49       2.463  37.666  18.310  1.00  0.80           H  
ATOM    761 2HD  ARG A  49       2.268  37.642  20.080  1.00  0.80           H  
ATOM    762  HE  ARG A  49       3.879  35.405  19.260  1.00  0.80           H  
ATOM    763 1HH1 ARG A  49       4.087  38.935  19.569  1.00  0.80           H  
ATOM    764 2HH1 ARG A  49       5.821  38.906  19.793  1.00  0.80           H  
ATOM    765 1HH2 ARG A  49       6.004  35.384  19.540  1.00  0.80           H  
ATOM    766 2HH2 ARG A  49       6.941  36.873  19.781  1.00  0.80           H  
ATOM    767  N   GLY A  50      -0.644  33.467  19.800  1.00  0.95           N  
ATOM    768  CA  GLY A  50      -0.721  32.531  20.920  1.00  0.95           C  
ATOM    769  C   GLY A  50      -0.140  31.179  20.560  1.00  0.95           C  
ATOM    770  O   GLY A  50       0.541  31.051  19.551  1.00  0.95           O  
ATOM    771  H   GLY A  50      -0.166  33.220  18.931  1.00  0.95           H  
ATOM    772 1HA  GLY A  50      -0.187  32.946  21.774  1.00  0.95           H  
ATOM    773 2HA  GLY A  50      -1.761  32.414  21.217  1.00  0.95           H  
ATOM    774  N   VAL A  51      -0.348  30.180  21.411  1.00  1.20           N  
ATOM    775  CA  VAL A  51       0.224  28.865  21.131  1.00  1.20           C  
ATOM    776  C   VAL A  51      -0.833  27.765  21.091  1.00  1.20           C  
ATOM    777  O   VAL A  51      -1.642  27.628  22.009  1.00  1.20           O  
ATOM    778  CB  VAL A  51       1.311  28.530  22.171  1.00  1.20           C  
ATOM    779  CG1 VAL A  51       1.869  27.155  21.904  1.00  1.20           C  
ATOM    780  CG2 VAL A  51       2.436  29.572  22.089  1.00  1.20           C  
ATOM    781  H   VAL A  51      -0.908  30.325  22.240  1.00  1.20           H  
ATOM    782  HA  VAL A  51       0.697  28.897  20.155  1.00  1.20           H  
ATOM    783  HB  VAL A  51       0.875  28.528  23.167  1.00  1.20           H  
ATOM    784 1HG1 VAL A  51       2.630  26.934  22.642  1.00  1.20           H  
ATOM    785 2HG1 VAL A  51       1.073  26.416  21.969  1.00  1.20           H  
ATOM    786 3HG1 VAL A  51       2.306  27.128  20.912  1.00  1.20           H  
ATOM    787 1HG2 VAL A  51       3.204  29.332  22.820  1.00  1.20           H  
ATOM    788 2HG2 VAL A  51       2.873  29.560  21.093  1.00  1.20           H  
ATOM    789 3HG2 VAL A  51       2.044  30.562  22.297  1.00  1.20           H  
ATOM    790  N   ALA A  52      -0.838  27.001  20.002  1.00  1.54           N  
ATOM    791  CA  ALA A  52      -1.779  25.906  19.838  1.00  1.54           C  
ATOM    792  C   ALA A  52      -1.296  24.690  20.605  1.00  1.54           C  
ATOM    793  O   ALA A  52      -0.092  24.444  20.682  1.00  1.54           O  
ATOM    794  CB  ALA A  52      -1.937  25.554  18.374  1.00  1.54           C  
ATOM    795  H   ALA A  52      -0.139  27.172  19.284  1.00  1.54           H  
ATOM    796  HA  ALA A  52      -2.740  26.213  20.245  1.00  1.54           H  
ATOM    797 1HB  ALA A  52      -2.651  24.738  18.274  1.00  1.54           H  
ATOM    798 2HB  ALA A  52      -2.289  26.407  17.824  1.00  1.54           H  
ATOM    799 3HB  ALA A  52      -0.982  25.247  17.980  1.00  1.54           H  
ATOM    800  N   GLN A  53      -2.238  23.891  21.108  1.00  1.92           N  
ATOM    801  CA  GLN A  53      -1.907  22.635  21.788  1.00  1.92           C  
ATOM    802  C   GLN A  53      -2.534  21.426  21.096  1.00  1.92           C  
ATOM    803  O   GLN A  53      -3.758  21.293  21.045  1.00  1.92           O  
ATOM    804  CB  GLN A  53      -2.386  22.659  23.243  1.00  1.92           C  
ATOM    805  CG  GLN A  53      -2.188  21.322  24.002  1.00  1.92           C  
ATOM    806  CD  GLN A  53      -0.728  20.971  24.328  1.00  1.92           C  
ATOM    807  OE1 GLN A  53      -0.073  21.684  25.104  1.00  1.92           O  
ATOM    808  NE2 GLN A  53      -0.213  19.881  23.755  1.00  1.92           N  
ATOM    809  H   GLN A  53      -3.208  24.159  21.022  1.00  1.92           H  
ATOM    810  HA  GLN A  53      -0.825  22.502  21.772  1.00  1.92           H  
ATOM    811 1HB  GLN A  53      -1.846  23.435  23.786  1.00  1.92           H  
ATOM    812 2HB  GLN A  53      -3.445  22.912  23.274  1.00  1.92           H  
ATOM    813 1HG  GLN A  53      -2.742  21.369  24.937  1.00  1.92           H  
ATOM    814 2HG  GLN A  53      -2.585  20.516  23.379  1.00  1.92           H  
ATOM    815 1HE2 GLN A  53       0.730  19.616  23.938  1.00  1.92           H  
ATOM    816 2HE2 GLN A  53      -0.763  19.303  23.107  1.00  1.92           H  
ATOM    817  N   GLY A  54      -1.683  20.563  20.554  1.00  2.19           N  
ATOM    818  CA  GLY A  54      -2.090  19.347  19.863  1.00  2.19           C  
ATOM    819  C   GLY A  54      -1.217  18.219  20.384  1.00  2.19           C  
ATOM    820  O   GLY A  54      -1.060  18.045  21.596  1.00  2.19           O  
ATOM    821  H   GLY A  54      -0.681  20.749  20.618  1.00  2.19           H  
ATOM    822 1HA  GLY A  54      -3.140  19.135  20.056  1.00  2.19           H  
ATOM    823 2HA  GLY A  54      -1.957  19.465  18.789  1.00  2.19           H  
ATOM    824  N   VAL A  55      -0.577  17.502  19.457  1.00  2.22           N  
ATOM    825  CA  VAL A  55       0.381  16.439  19.789  1.00  2.22           C  
ATOM    826  C   VAL A  55       1.685  17.041  20.345  1.00  2.22           C  
ATOM    827  O   VAL A  55       2.534  16.343  20.902  1.00  2.22           O  
ATOM    828  CB  VAL A  55       0.685  15.601  18.536  1.00  2.22           C  
ATOM    829  CG1 VAL A  55      -0.597  14.971  18.015  1.00  2.22           C  
ATOM    830  CG2 VAL A  55       1.313  16.494  17.471  1.00  2.22           C  
ATOM    831  H   VAL A  55      -0.764  17.691  18.482  1.00  2.22           H  
ATOM    832  HA  VAL A  55      -0.062  15.794  20.549  1.00  2.22           H  
ATOM    833  HB  VAL A  55       1.373  14.797  18.797  1.00  2.22           H  
ATOM    834 1HG1 VAL A  55      -0.375  14.371  17.131  1.00  2.22           H  
ATOM    835 2HG1 VAL A  55      -1.028  14.335  18.788  1.00  2.22           H  
ATOM    836 3HG1 VAL A  55      -1.307  15.754  17.751  1.00  2.22           H  
ATOM    837 1HG2 VAL A  55       1.531  15.902  16.584  1.00  2.22           H  
ATOM    838 2HG2 VAL A  55       0.620  17.294  17.212  1.00  2.22           H  
ATOM    839 3HG2 VAL A  55       2.237  16.925  17.851  1.00  2.22           H  
ATOM    840  N   GLY A  56       1.809  18.350  20.173  1.00  1.99           N  
ATOM    841  CA  GLY A  56       2.917  19.181  20.600  1.00  1.99           C  
ATOM    842  C   GLY A  56       2.435  20.624  20.511  1.00  1.99           C  
ATOM    843  O   GLY A  56       1.226  20.864  20.435  1.00  1.99           O  
ATOM    844  H   GLY A  56       1.053  18.804  19.695  1.00  1.99           H  
ATOM    845 1HA  GLY A  56       3.204  18.935  21.622  1.00  1.99           H  
ATOM    846 2HA  GLY A  56       3.780  19.024  19.954  1.00  1.99           H  
ATOM    847  N   LYS A  57       3.349  21.587  20.555  1.00  1.61           N  
ATOM    848  CA  LYS A  57       2.915  22.986  20.526  1.00  1.61           C  
ATOM    849  C   LYS A  57       3.362  23.745  19.284  1.00  1.61           C  
ATOM    850  O   LYS A  57       4.457  23.517  18.765  1.00  1.61           O  
ATOM    851  CB  LYS A  57       3.390  23.702  21.783  1.00  1.61           C  
ATOM    852  CG  LYS A  57       2.711  23.216  23.058  1.00  1.61           C  
ATOM    853  CD  LYS A  57       3.198  23.974  24.283  1.00  1.61           C  
ATOM    854  CE  LYS A  57       2.475  23.500  25.532  1.00  1.61           C  
ATOM    855  NZ  LYS A  57       2.963  24.177  26.756  1.00  1.61           N  
ATOM    856  H   LYS A  57       4.332  21.362  20.611  1.00  1.61           H  
ATOM    857  HA  LYS A  57       1.829  23.003  20.531  1.00  1.61           H  
ATOM    858 1HB  LYS A  57       4.463  23.566  21.897  1.00  1.61           H  
ATOM    859 2HB  LYS A  57       3.210  24.755  21.678  1.00  1.61           H  
ATOM    860 1HG  LYS A  57       1.629  23.362  22.960  1.00  1.61           H  
ATOM    861 2HG  LYS A  57       2.899  22.154  23.198  1.00  1.61           H  
ATOM    862 1HD  LYS A  57       4.269  23.820  24.410  1.00  1.61           H  
ATOM    863 2HD  LYS A  57       3.012  25.037  24.150  1.00  1.61           H  
ATOM    864 1HE  LYS A  57       1.415  23.712  25.420  1.00  1.61           H  
ATOM    865 2HE  LYS A  57       2.613  22.424  25.641  1.00  1.61           H  
ATOM    866 1HZ  LYS A  57       2.447  23.831  27.553  1.00  1.61           H  
ATOM    867 2HZ  LYS A  57       3.945  23.982  26.879  1.00  1.61           H  
ATOM    868 3HZ  LYS A  57       2.824  25.172  26.670  1.00  1.61           H  
ATOM    869  N   THR A  58       2.498  24.658  18.828  1.00  1.23           N  
ATOM    870  CA  THR A  58       2.800  25.528  17.679  1.00  1.23           C  
ATOM    871  C   THR A  58       2.531  27.002  17.961  1.00  1.23           C  
ATOM    872  O   THR A  58       1.410  27.370  18.320  1.00  1.23           O  
ATOM    873  CB  THR A  58       1.946  25.113  16.449  1.00  1.23           C  
ATOM    874  OG1 THR A  58       2.252  23.763  16.079  1.00  1.23           O  
ATOM    875  CG2 THR A  58       2.137  26.038  15.262  1.00  1.23           C  
ATOM    876  H   THR A  58       1.607  24.745  19.326  1.00  1.23           H  
ATOM    877  HA  THR A  58       3.858  25.423  17.432  1.00  1.23           H  
ATOM    878  HB  THR A  58       0.907  25.159  16.728  1.00  1.23           H  
ATOM    879  HG1 THR A  58       3.211  23.654  16.014  1.00  1.23           H  
ATOM    880 1HG2 THR A  58       1.503  25.704  14.467  1.00  1.23           H  
ATOM    881 2HG2 THR A  58       1.872  27.055  15.539  1.00  1.23           H  
ATOM    882 3HG2 THR A  58       3.146  26.014  14.929  1.00  1.23           H  
ATOM    883  N   GLU A  59       3.511  27.883  17.731  1.00  0.94           N  
ATOM    884  CA  GLU A  59       3.170  29.291  17.912  1.00  0.94           C  
ATOM    885  C   GLU A  59       2.453  29.822  16.676  1.00  0.94           C  
ATOM    886  O   GLU A  59       2.883  29.583  15.530  1.00  0.94           O  
ATOM    887  CB  GLU A  59       4.383  30.169  18.248  1.00  0.94           C  
ATOM    888  CG  GLU A  59       4.008  31.662  18.556  1.00  0.94           C  
ATOM    889  CD  GLU A  59       5.174  32.555  18.996  1.00  0.94           C  
ATOM    890  OE1 GLU A  59       6.257  32.060  19.169  1.00  0.94           O  
ATOM    891  OE2 GLU A  59       4.964  33.745  19.165  1.00  0.94           O  
ATOM    892  H   GLU A  59       4.469  27.607  17.469  1.00  0.94           H  
ATOM    893  HA  GLU A  59       2.481  29.377  18.747  1.00  0.94           H  
ATOM    894 1HB  GLU A  59       4.898  29.761  19.117  1.00  0.94           H  
ATOM    895 2HB  GLU A  59       5.086  30.155  17.414  1.00  0.94           H  
ATOM    896 1HG  GLU A  59       3.575  32.101  17.656  1.00  0.94           H  
ATOM    897 2HG  GLU A  59       3.237  31.673  19.327  1.00  0.94           H  
ATOM    898  N   ILE A  60       1.353  30.528  16.959  1.00  0.76           N  
ATOM    899  CA  ILE A  60       0.438  31.196  16.038  1.00  0.76           C  
ATOM    900  C   ILE A  60       0.793  32.669  16.019  1.00  0.76           C  
ATOM    901  O   ILE A  60       0.860  33.304  17.073  1.00  0.76           O  
ATOM    902  CB  ILE A  60      -1.033  31.079  16.518  1.00  0.76           C  
ATOM    903  CG1 ILE A  60      -1.469  29.622  16.622  1.00  0.76           C  
ATOM    904  CG2 ILE A  60      -1.955  31.840  15.569  1.00  0.76           C  
ATOM    905  CD1 ILE A  60      -2.766  29.478  17.351  1.00  0.76           C  
ATOM    906  H   ILE A  60       1.133  30.620  17.942  1.00  0.76           H  
ATOM    907  HA  ILE A  60       0.545  30.785  15.046  1.00  0.76           H  
ATOM    908  HB  ILE A  60      -1.121  31.512  17.511  1.00  0.76           H  
ATOM    909 1HG1 ILE A  60      -1.602  29.222  15.643  1.00  0.76           H  
ATOM    910 2HG1 ILE A  60      -0.702  29.042  17.145  1.00  0.76           H  
ATOM    911 1HG2 ILE A  60      -2.980  31.769  15.924  1.00  0.76           H  
ATOM    912 2HG2 ILE A  60      -1.665  32.876  15.540  1.00  0.76           H  
ATOM    913 3HG2 ILE A  60      -1.882  31.415  14.568  1.00  0.76           H  
ATOM    914 1HD1 ILE A  60      -3.052  28.443  17.397  1.00  0.76           H  
ATOM    915 2HD1 ILE A  60      -2.651  29.868  18.367  1.00  0.76           H  
ATOM    916 3HD1 ILE A  60      -3.538  30.040  16.830  1.00  0.76           H  
ATOM    917  N   VAL A  61       1.037  33.221  14.843  1.00  0.67           N  
ATOM    918  CA  VAL A  61       1.419  34.623  14.744  1.00  0.67           C  
ATOM    919  C   VAL A  61       0.177  35.499  14.846  1.00  0.67           C  
ATOM    920  O   VAL A  61       0.186  36.552  15.484  1.00  0.67           O  
ATOM    921  CB  VAL A  61       2.128  34.910  13.424  1.00  0.67           C  
ATOM    922  CG1 VAL A  61       2.419  36.405  13.319  1.00  0.67           C  
ATOM    923  CG2 VAL A  61       3.372  34.075  13.321  1.00  0.67           C  
ATOM    924  H   VAL A  61       0.924  32.663  13.999  1.00  0.67           H  
ATOM    925  HA  VAL A  61       2.092  34.863  15.566  1.00  0.67           H  
ATOM    926  HB  VAL A  61       1.462  34.650  12.604  1.00  0.67           H  
ATOM    927 1HG1 VAL A  61       2.895  36.620  12.374  1.00  0.67           H  
ATOM    928 2HG1 VAL A  61       1.491  36.964  13.391  1.00  0.67           H  
ATOM    929 3HG1 VAL A  61       3.080  36.701  14.132  1.00  0.67           H  
ATOM    930 1HG2 VAL A  61       3.873  34.255  12.380  1.00  0.67           H  
ATOM    931 2HG2 VAL A  61       4.047  34.322  14.139  1.00  0.67           H  
ATOM    932 3HG2 VAL A  61       3.091  33.030  13.382  1.00  0.67           H  
ATOM    933  N   GLY A  62      -0.872  35.071  14.155  1.00  0.63           N  
ATOM    934  CA  GLY A  62      -2.135  35.807  14.115  1.00  0.63           C  
ATOM    935  C   GLY A  62      -3.015  35.260  13.006  1.00  0.63           C  
ATOM    936  O   GLY A  62      -2.767  34.158  12.516  1.00  0.63           O  
ATOM    937  H   GLY A  62      -0.780  34.188  13.649  1.00  0.63           H  
ATOM    938 1HA  GLY A  62      -2.639  35.717  15.076  1.00  0.63           H  
ATOM    939 2HA  GLY A  62      -1.942  36.865  13.947  1.00  0.63           H  
ATOM    940  N   LYS A  63      -4.051  36.003  12.628  1.00  0.63           N  
ATOM    941  CA  LYS A  63      -4.938  35.530  11.556  1.00  0.63           C  
ATOM    942  C   LYS A  63      -5.025  36.530  10.404  1.00  0.63           C  
ATOM    943  O   LYS A  63      -4.916  37.729  10.618  1.00  0.63           O  
ATOM    944  CB  LYS A  63      -6.347  35.243  12.096  1.00  0.63           C  
ATOM    945  CG  LYS A  63      -6.403  34.117  13.134  1.00  0.63           C  
ATOM    946  CD  LYS A  63      -7.828  33.773  13.528  1.00  0.63           C  
ATOM    947  CE  LYS A  63      -7.849  32.657  14.563  1.00  0.63           C  
ATOM    948  NZ  LYS A  63      -9.239  32.212  14.885  1.00  0.63           N  
ATOM    949  H   LYS A  63      -4.212  36.896  13.101  1.00  0.63           H  
ATOM    950  HA  LYS A  63      -4.534  34.607  11.146  1.00  0.63           H  
ATOM    951 1HB  LYS A  63      -6.762  36.146  12.542  1.00  0.63           H  
ATOM    952 2HB  LYS A  63      -6.997  34.958  11.262  1.00  0.63           H  
ATOM    953 1HG  LYS A  63      -5.940  33.230  12.728  1.00  0.63           H  
ATOM    954 2HG  LYS A  63      -5.854  34.408  14.017  1.00  0.63           H  
ATOM    955 1HD  LYS A  63      -8.322  34.654  13.939  1.00  0.63           H  
ATOM    956 2HD  LYS A  63      -8.377  33.447  12.645  1.00  0.63           H  
ATOM    957 1HE  LYS A  63      -7.283  31.808  14.181  1.00  0.63           H  
ATOM    958 2HE  LYS A  63      -7.373  33.015  15.475  1.00  0.63           H  
ATOM    959 1HZ  LYS A  63      -9.202  31.474  15.573  1.00  0.63           H  
ATOM    960 2HZ  LYS A  63      -9.777  32.986  15.249  1.00  0.63           H  
ATOM    961 3HZ  LYS A  63      -9.679  31.866  14.045  1.00  0.63           H  
ATOM    962  N   ILE A  64      -5.262  36.037   9.189  1.00  0.64           N  
ATOM    963  CA  ILE A  64      -5.480  36.875   8.000  1.00  0.64           C  
ATOM    964  C   ILE A  64      -6.964  36.937   7.751  1.00  0.64           C  
ATOM    965  O   ILE A  64      -7.597  35.903   7.539  1.00  0.64           O  
ATOM    966  CB  ILE A  64      -4.797  36.283   6.747  1.00  0.64           C  
ATOM    967  CG1 ILE A  64      -3.318  36.216   6.950  1.00  0.64           C  
ATOM    968  CG2 ILE A  64      -5.136  37.111   5.494  1.00  0.64           C  
ATOM    969  CD1 ILE A  64      -2.595  35.352   5.950  1.00  0.64           C  
ATOM    970  H   ILE A  64      -5.335  35.030   9.092  1.00  0.64           H  
ATOM    971  HA  ILE A  64      -5.106  37.883   8.182  1.00  0.64           H  
ATOM    972  HB  ILE A  64      -5.150  35.262   6.604  1.00  0.64           H  
ATOM    973 1HG1 ILE A  64      -2.917  37.228   6.862  1.00  0.64           H  
ATOM    974 2HG1 ILE A  64      -3.133  35.863   7.943  1.00  0.64           H  
ATOM    975 1HG2 ILE A  64      -4.660  36.664   4.630  1.00  0.64           H  
ATOM    976 2HG2 ILE A  64      -6.207  37.123   5.341  1.00  0.64           H  
ATOM    977 3HG2 ILE A  64      -4.775  38.131   5.621  1.00  0.64           H  
ATOM    978 1HD1 ILE A  64      -1.536  35.375   6.155  1.00  0.64           H  
ATOM    979 2HD1 ILE A  64      -2.954  34.330   6.017  1.00  0.64           H  
ATOM    980 3HD1 ILE A  64      -2.771  35.718   4.978  1.00  0.64           H  
ATOM    981  N   HIS A  65      -7.544  38.128   7.757  1.00  0.66           N  
ATOM    982  CA  HIS A  65      -8.999  38.167   7.604  1.00  0.66           C  
ATOM    983  C   HIS A  65      -9.512  37.949   6.180  1.00  0.66           C  
ATOM    984  O   HIS A  65     -10.622  37.450   5.996  1.00  0.66           O  
ATOM    985  CB  HIS A  65      -9.564  39.457   8.168  1.00  0.66           C  
ATOM    986  CG  HIS A  65      -9.535  39.517   9.694  1.00  0.66           C  
ATOM    987  ND1 HIS A  65     -10.307  38.678  10.481  1.00  0.66           N  
ATOM    988  CD2 HIS A  65      -8.843  40.305  10.559  1.00  0.66           C  
ATOM    989  CE1 HIS A  65     -10.093  38.948  11.761  1.00  0.66           C  
ATOM    990  NE2 HIS A  65      -9.216  39.930  11.842  1.00  0.66           N  
ATOM    991  H   HIS A  65      -6.983  38.975   7.905  1.00  0.66           H  
ATOM    992  HA  HIS A  65      -9.423  37.363   8.204  1.00  0.66           H  
ATOM    993 1HB  HIS A  65      -8.993  40.303   7.779  1.00  0.66           H  
ATOM    994 2HB  HIS A  65     -10.595  39.578   7.836  1.00  0.66           H  
ATOM    995  HD2 HIS A  65      -8.130  41.088  10.295  1.00  0.66           H  
ATOM    996  HE1 HIS A  65     -10.562  38.445  12.606  1.00  0.66           H  
ATOM    997  HE2 HIS A  65      -8.857  40.348  12.732  1.00  0.66           H  
ATOM    998  N   LEU A  66      -8.742  38.358   5.179  1.00  0.68           N  
ATOM    999  CA  LEU A  66      -9.184  38.192   3.799  1.00  0.68           C  
ATOM   1000  C   LEU A  66      -8.044  38.133   2.793  1.00  0.68           C  
ATOM   1001  O   LEU A  66      -7.180  39.006   2.745  1.00  0.68           O  
ATOM   1002  CB  LEU A  66     -10.167  39.298   3.386  1.00  0.68           C  
ATOM   1003  CG  LEU A  66     -10.662  39.222   1.921  1.00  0.68           C  
ATOM   1004  CD1 LEU A  66     -11.494  37.950   1.721  1.00  0.68           C  
ATOM   1005  CD2 LEU A  66     -11.487  40.455   1.612  1.00  0.68           C  
ATOM   1006  H   LEU A  66      -7.842  38.764   5.373  1.00  0.68           H  
ATOM   1007  HA  LEU A  66      -9.717  37.243   3.736  1.00  0.68           H  
ATOM   1008 1HB  LEU A  66     -11.042  39.248   4.033  1.00  0.68           H  
ATOM   1009 2HB  LEU A  66      -9.686  40.265   3.526  1.00  0.68           H  
ATOM   1010  HG  LEU A  66      -9.807  39.179   1.247  1.00  0.68           H  
ATOM   1011 1HD1 LEU A  66     -11.826  37.906   0.689  1.00  0.68           H  
ATOM   1012 2HD1 LEU A  66     -10.893  37.071   1.943  1.00  0.68           H  
ATOM   1013 3HD1 LEU A  66     -12.356  37.972   2.385  1.00  0.68           H  
ATOM   1014 1HD2 LEU A  66     -11.835  40.411   0.580  1.00  0.68           H  
ATOM   1015 2HD2 LEU A  66     -12.345  40.495   2.284  1.00  0.68           H  
ATOM   1016 3HD2 LEU A  66     -10.874  41.345   1.750  1.00  0.68           H  
ATOM   1017  N   ALA A  67      -8.110  37.125   1.948  1.00  0.69           N  
ATOM   1018  CA  ALA A  67      -7.184  36.900   0.859  1.00  0.69           C  
ATOM   1019  C   ALA A  67      -7.949  36.321  -0.321  1.00  0.69           C  
ATOM   1020  O   ALA A  67      -8.999  35.694  -0.129  1.00  0.69           O  
ATOM   1021  CB  ALA A  67      -6.136  35.936   1.309  1.00  0.69           C  
ATOM   1022  H   ALA A  67      -8.818  36.421   2.124  1.00  0.69           H  
ATOM   1023  HA  ALA A  67      -6.738  37.849   0.563  1.00  0.69           H  
ATOM   1024 1HB  ALA A  67      -5.439  35.734   0.496  1.00  0.69           H  
ATOM   1025 2HB  ALA A  67      -5.607  36.333   2.167  1.00  0.69           H  
ATOM   1026 3HB  ALA A  67      -6.671  35.059   1.578  1.00  0.69           H  
ATOM   1027  N   THR A  68      -7.429  36.481  -1.546  1.00  0.70           N  
ATOM   1028  CA  THR A  68      -8.120  35.841  -2.671  1.00  0.70           C  
ATOM   1029  C   THR A  68      -7.390  34.583  -3.138  1.00  0.70           C  
ATOM   1030  O   THR A  68      -6.204  34.609  -3.476  1.00  0.70           O  
ATOM   1031  CB  THR A  68      -8.310  36.799  -3.853  1.00  0.70           C  
ATOM   1032  OG1 THR A  68      -9.108  37.922  -3.442  1.00  0.70           O  
ATOM   1033  CG2 THR A  68      -9.024  36.058  -4.990  1.00  0.70           C  
ATOM   1034  H   THR A  68      -6.570  37.015  -1.712  1.00  0.70           H  
ATOM   1035  HA  THR A  68      -9.114  35.534  -2.345  1.00  0.70           H  
ATOM   1036  HB  THR A  68      -7.340  37.158  -4.198  1.00  0.70           H  
ATOM   1037  HG1 THR A  68      -9.963  37.607  -3.138  1.00  0.70           H  
ATOM   1038 1HG2 THR A  68      -9.168  36.729  -5.835  1.00  0.70           H  
ATOM   1039 2HG2 THR A  68      -8.415  35.213  -5.299  1.00  0.70           H  
ATOM   1040 3HG2 THR A  68      -9.994  35.698  -4.640  1.00  0.70           H  
ATOM   1041  N   LEU A  69      -8.133  33.481  -3.152  1.00  0.73           N  
ATOM   1042  CA  LEU A  69      -7.637  32.154  -3.499  1.00  0.73           C  
ATOM   1043  C   LEU A  69      -8.241  31.552  -4.762  1.00  0.73           C  
ATOM   1044  O   LEU A  69      -9.458  31.474  -4.913  1.00  0.73           O  
ATOM   1045  CB  LEU A  69      -7.926  31.231  -2.314  1.00  0.73           C  
ATOM   1046  CG  LEU A  69      -7.757  29.777  -2.512  1.00  0.73           C  
ATOM   1047  CD1 LEU A  69      -6.339  29.409  -2.763  1.00  0.73           C  
ATOM   1048  CD2 LEU A  69      -8.268  29.104  -1.294  1.00  0.73           C  
ATOM   1049  H   LEU A  69      -9.116  33.562  -2.892  1.00  0.73           H  
ATOM   1050  HA  LEU A  69      -6.561  32.222  -3.638  1.00  0.73           H  
ATOM   1051 1HB  LEU A  69      -7.278  31.526  -1.488  1.00  0.73           H  
ATOM   1052 2HB  LEU A  69      -8.964  31.399  -2.000  1.00  0.73           H  
ATOM   1053  HG  LEU A  69      -8.344  29.475  -3.372  1.00  0.73           H  
ATOM   1054 1HD1 LEU A  69      -6.279  28.340  -2.903  1.00  0.73           H  
ATOM   1055 2HD1 LEU A  69      -5.969  29.910  -3.651  1.00  0.73           H  
ATOM   1056 3HD1 LEU A  69      -5.746  29.700  -1.909  1.00  0.73           H  
ATOM   1057 1HD2 LEU A  69      -8.194  28.059  -1.439  1.00  0.73           H  
ATOM   1058 2HD2 LEU A  69      -7.681  29.405  -0.425  1.00  0.73           H  
ATOM   1059 3HD2 LEU A  69      -9.305  29.381  -1.140  1.00  0.73           H  
ATOM   1060  N   LYS A  70      -7.383  31.107  -5.673  1.00  0.77           N  
ATOM   1061  CA  LYS A  70      -7.844  30.445  -6.885  1.00  0.77           C  
ATOM   1062  C   LYS A  70      -7.533  28.956  -6.818  1.00  0.77           C  
ATOM   1063  O   LYS A  70      -6.375  28.592  -6.567  1.00  0.77           O  
ATOM   1064  CB  LYS A  70      -7.165  31.006  -8.131  1.00  0.77           C  
ATOM   1065  CG  LYS A  70      -7.664  30.385  -9.453  1.00  0.77           C  
ATOM   1066  CD  LYS A  70      -7.005  31.038 -10.658  1.00  0.77           C  
ATOM   1067  CE  LYS A  70      -5.568  30.564 -10.794  1.00  0.77           C  
ATOM   1068  NZ  LYS A  70      -4.882  31.132 -11.993  1.00  0.77           N  
ATOM   1069  H   LYS A  70      -6.385  31.224  -5.511  1.00  0.77           H  
ATOM   1070  HA  LYS A  70      -8.910  30.575  -6.966  1.00  0.77           H  
ATOM   1071 1HB  LYS A  70      -7.315  32.074  -8.175  1.00  0.77           H  
ATOM   1072 2HB  LYS A  70      -6.095  30.833  -8.064  1.00  0.77           H  
ATOM   1073 1HG  LYS A  70      -7.451  29.312  -9.463  1.00  0.77           H  
ATOM   1074 2HG  LYS A  70      -8.745  30.522  -9.523  1.00  0.77           H  
ATOM   1075 1HD  LYS A  70      -7.565  30.813 -11.567  1.00  0.77           H  
ATOM   1076 2HD  LYS A  70      -6.976  32.100 -10.518  1.00  0.77           H  
ATOM   1077 1HE  LYS A  70      -5.029  30.859  -9.904  1.00  0.77           H  
ATOM   1078 2HE  LYS A  70      -5.558  29.477 -10.864  1.00  0.77           H  
ATOM   1079 1HZ  LYS A  70      -3.911  30.791 -12.028  1.00  0.77           H  
ATOM   1080 2HZ  LYS A  70      -5.365  30.859 -12.831  1.00  0.77           H  
ATOM   1081 3HZ  LYS A  70      -4.868  32.140 -11.917  1.00  0.77           H  
ATOM   1082  N   ILE A  71      -8.543  28.087  -7.017  1.00  0.82           N  
ATOM   1083  CA  ILE A  71      -8.206  26.657  -7.020  1.00  0.82           C  
ATOM   1084  C   ILE A  71      -8.664  25.986  -8.332  1.00  0.82           C  
ATOM   1085  O   ILE A  71      -7.884  25.830  -9.273  1.00  0.82           O  
ATOM   1086  CB  ILE A  71      -8.875  25.893  -5.848  1.00  0.82           C  
ATOM   1087  CG1 ILE A  71      -8.461  26.428  -4.482  1.00  0.82           C  
ATOM   1088  CG2 ILE A  71      -8.418  24.448  -5.913  1.00  0.82           C  
ATOM   1089  CD1 ILE A  71      -9.287  25.812  -3.351  1.00  0.82           C  
ATOM   1090  H   ILE A  71      -9.477  28.449  -7.215  1.00  0.82           H  
ATOM   1091  HA  ILE A  71      -7.128  26.540  -6.942  1.00  0.82           H  
ATOM   1092  HB  ILE A  71      -9.955  25.950  -5.909  1.00  0.82           H  
ATOM   1093 1HG1 ILE A  71      -7.425  26.222  -4.304  1.00  0.82           H  
ATOM   1094 2HG1 ILE A  71      -8.608  27.496  -4.466  1.00  0.82           H  
ATOM   1095 1HG2 ILE A  71      -8.842  23.887  -5.098  1.00  0.82           H  
ATOM   1096 2HG2 ILE A  71      -8.714  24.010  -6.835  1.00  0.82           H  
ATOM   1097 3HG2 ILE A  71      -7.347  24.423  -5.839  1.00  0.82           H  
ATOM   1098 1HD1 ILE A  71      -8.985  26.214  -2.403  1.00  0.82           H  
ATOM   1099 2HD1 ILE A  71     -10.344  26.035  -3.513  1.00  0.82           H  
ATOM   1100 3HD1 ILE A  71      -9.140  24.732  -3.339  1.00  0.82           H  
ATOM   1101  N   GLY A  72      -9.972  25.733  -8.476  1.00  0.86           N  
ATOM   1102  CA  GLY A  72     -10.512  25.058  -9.672  1.00  0.86           C  
ATOM   1103  C   GLY A  72     -10.854  26.002 -10.794  1.00  0.86           C  
ATOM   1104  O   GLY A  72     -11.981  26.021 -11.266  1.00  0.86           O  
ATOM   1105  H   GLY A  72     -10.594  25.932  -7.708  1.00  0.86           H  
ATOM   1106 1HA  GLY A  72      -9.789  24.337 -10.040  1.00  0.86           H  
ATOM   1107 2HA  GLY A  72     -11.408  24.507  -9.397  1.00  0.86           H  
ATOM   1108  N   GLN A  73      -9.903  26.849 -11.156  1.00  0.88           N  
ATOM   1109  CA  GLN A  73     -10.105  27.940 -12.131  1.00  0.88           C  
ATOM   1110  C   GLN A  73     -11.179  28.931 -11.636  1.00  0.88           C  
ATOM   1111  O   GLN A  73     -11.693  29.753 -12.396  1.00  0.88           O  
ATOM   1112  CB  GLN A  73     -10.508  27.395 -13.514  1.00  0.88           C  
ATOM   1113  CG  GLN A  73      -9.531  26.386 -14.101  1.00  0.88           C  
ATOM   1114  CD  GLN A  73      -8.161  26.973 -14.367  1.00  0.88           C  
ATOM   1115  OE1 GLN A  73      -8.000  27.903 -15.164  1.00  0.88           O  
ATOM   1116  NE2 GLN A  73      -7.155  26.426 -13.696  1.00  0.88           N  
ATOM   1117  H   GLN A  73      -8.992  26.707 -10.719  1.00  0.88           H  
ATOM   1118  HA  GLN A  73      -9.167  28.485 -12.232  1.00  0.88           H  
ATOM   1119 1HB  GLN A  73     -11.495  26.937 -13.474  1.00  0.88           H  
ATOM   1120 2HB  GLN A  73     -10.577  28.228 -14.215  1.00  0.88           H  
ATOM   1121 1HG  GLN A  73      -9.416  25.560 -13.402  1.00  0.88           H  
ATOM   1122 2HG  GLN A  73      -9.934  26.017 -15.045  1.00  0.88           H  
ATOM   1123 1HE2 GLN A  73      -6.224  26.761 -13.824  1.00  0.88           H  
ATOM   1124 2HE2 GLN A  73      -7.327  25.673 -13.058  1.00  0.88           H  
ATOM   1125  N   ARG A  74     -11.488  28.844 -10.345  1.00  0.88           N  
ATOM   1126  CA  ARG A  74     -12.464  29.663  -9.654  1.00  0.88           C  
ATOM   1127  C   ARG A  74     -11.800  30.414  -8.538  1.00  0.88           C  
ATOM   1128  O   ARG A  74     -10.897  29.883  -7.881  1.00  0.88           O  
ATOM   1129  CB  ARG A  74     -13.568  28.787  -9.067  1.00  0.88           C  
ATOM   1130  CG  ARG A  74     -14.468  28.118 -10.091  1.00  0.88           C  
ATOM   1131  CD  ARG A  74     -15.468  27.197  -9.467  1.00  0.88           C  
ATOM   1132  NE  ARG A  74     -16.267  26.541 -10.486  1.00  0.88           N  
ATOM   1133  CZ  ARG A  74     -17.447  26.965 -10.961  1.00  0.88           C  
ATOM   1134  NH1 ARG A  74     -18.012  28.057 -10.481  1.00  0.88           N  
ATOM   1135  NH2 ARG A  74     -18.032  26.265 -11.920  1.00  0.88           N  
ATOM   1136  H   ARG A  74     -11.008  28.135  -9.819  1.00  0.88           H  
ATOM   1137  HA  ARG A  74     -12.897  30.375 -10.358  1.00  0.88           H  
ATOM   1138 1HB  ARG A  74     -13.119  27.995  -8.473  1.00  0.88           H  
ATOM   1139 2HB  ARG A  74     -14.194  29.382  -8.398  1.00  0.88           H  
ATOM   1140 1HG  ARG A  74     -15.008  28.885 -10.643  1.00  0.88           H  
ATOM   1141 2HG  ARG A  74     -13.867  27.541 -10.786  1.00  0.88           H  
ATOM   1142 1HD  ARG A  74     -14.949  26.424  -8.894  1.00  0.88           H  
ATOM   1143 2HD  ARG A  74     -16.135  27.748  -8.804  1.00  0.88           H  
ATOM   1144  HE  ARG A  74     -15.887  25.696 -10.900  1.00  0.88           H  
ATOM   1145 1HH1 ARG A  74     -17.555  28.581  -9.746  1.00  0.88           H  
ATOM   1146 2HH1 ARG A  74     -18.901  28.365 -10.843  1.00  0.88           H  
ATOM   1147 1HH2 ARG A  74     -17.556  25.423 -12.301  1.00  0.88           H  
ATOM   1148 2HH2 ARG A  74     -18.918  26.556 -12.293  1.00  0.88           H  
ATOM   1149  N   PHE A  75     -12.285  31.621  -8.278  1.00  0.85           N  
ATOM   1150  CA  PHE A  75     -11.737  32.433  -7.208  1.00  0.85           C  
ATOM   1151  C   PHE A  75     -12.677  32.475  -6.026  1.00  0.85           C  
ATOM   1152  O   PHE A  75     -13.884  32.674  -6.184  1.00  0.85           O  
ATOM   1153  CB  PHE A  75     -11.510  33.857  -7.688  1.00  0.85           C  
ATOM   1154  CG  PHE A  75     -10.483  33.992  -8.749  1.00  0.85           C  
ATOM   1155  CD1 PHE A  75     -10.827  33.798 -10.076  1.00  0.85           C  
ATOM   1156  CD2 PHE A  75      -9.188  34.337  -8.443  1.00  0.85           C  
ATOM   1157  CE1 PHE A  75      -9.894  33.948 -11.073  1.00  0.85           C  
ATOM   1158  CE2 PHE A  75      -8.250  34.494  -9.435  1.00  0.85           C  
ATOM   1159  CZ  PHE A  75      -8.607  34.302 -10.756  1.00  0.85           C  
ATOM   1160  H   PHE A  75     -13.034  31.990  -8.847  1.00  0.85           H  
ATOM   1161  HA  PHE A  75     -10.792  32.008  -6.887  1.00  0.85           H  
ATOM   1162 1HB  PHE A  75     -12.444  34.270  -8.060  1.00  0.85           H  
ATOM   1163 2HB  PHE A  75     -11.199  34.468  -6.840  1.00  0.85           H  
ATOM   1164  HD1 PHE A  75     -11.853  33.526 -10.328  1.00  0.85           H  
ATOM   1165  HD2 PHE A  75      -8.913  34.487  -7.407  1.00  0.85           H  
ATOM   1166  HE1 PHE A  75     -10.179  33.793 -12.115  1.00  0.85           H  
ATOM   1167  HE2 PHE A  75      -7.229  34.771  -9.180  1.00  0.85           H  
ATOM   1168  HZ  PHE A  75      -7.868  34.426 -11.543  1.00  0.85           H  
ATOM   1169  N   PHE A  76     -12.107  32.324  -4.849  1.00  0.82           N  
ATOM   1170  CA  PHE A  76     -12.861  32.362  -3.627  1.00  0.82           C  
ATOM   1171  C   PHE A  76     -12.179  33.328  -2.656  1.00  0.82           C  
ATOM   1172  O   PHE A  76     -10.973  33.554  -2.766  1.00  0.82           O  
ATOM   1173  CB  PHE A  76     -12.808  30.996  -2.977  1.00  0.82           C  
ATOM   1174  CG  PHE A  76     -13.247  29.844  -3.813  1.00  0.82           C  
ATOM   1175  CD1 PHE A  76     -12.300  29.173  -4.594  1.00  0.82           C  
ATOM   1176  CD2 PHE A  76     -14.551  29.406  -3.828  1.00  0.82           C  
ATOM   1177  CE1 PHE A  76     -12.661  28.094  -5.366  1.00  0.82           C  
ATOM   1178  CE2 PHE A  76     -14.915  28.322  -4.606  1.00  0.82           C  
ATOM   1179  CZ  PHE A  76     -13.972  27.671  -5.372  1.00  0.82           C  
ATOM   1180  H   PHE A  76     -11.114  32.136  -4.811  1.00  0.82           H  
ATOM   1181  HA  PHE A  76     -13.879  32.666  -3.849  1.00  0.82           H  
ATOM   1182 1HB  PHE A  76     -11.782  30.803  -2.654  1.00  0.82           H  
ATOM   1183 2HB  PHE A  76     -13.426  31.020  -2.091  1.00  0.82           H  
ATOM   1184  HD1 PHE A  76     -11.259  29.518  -4.583  1.00  0.82           H  
ATOM   1185  HD2 PHE A  76     -15.295  29.920  -3.220  1.00  0.82           H  
ATOM   1186  HE1 PHE A  76     -11.914  27.585  -5.968  1.00  0.82           H  
ATOM   1187  HE2 PHE A  76     -15.954  27.972  -4.620  1.00  0.82           H  
ATOM   1188  HZ  PHE A  76     -14.279  26.821  -5.981  1.00  0.82           H  
ATOM   1189  N   PRO A  77     -12.903  33.975  -1.748  1.00  0.78           N  
ATOM   1190  CA  PRO A  77     -12.331  34.675  -0.627  1.00  0.78           C  
ATOM   1191  C   PRO A  77     -11.900  33.628   0.384  1.00  0.78           C  
ATOM   1192  O   PRO A  77     -12.532  32.562   0.476  1.00  0.78           O  
ATOM   1193  CB  PRO A  77     -13.488  35.541  -0.140  1.00  0.78           C  
ATOM   1194  CG  PRO A  77     -14.729  34.742  -0.516  1.00  0.78           C  
ATOM   1195  CD  PRO A  77     -14.369  34.039  -1.832  1.00  0.78           C  
ATOM   1196  HA  PRO A  77     -11.475  35.285  -0.958  1.00  0.78           H  
ATOM   1197 1HB  PRO A  77     -13.400  35.700   0.945  1.00  0.78           H  
ATOM   1198 2HB  PRO A  77     -13.450  36.529  -0.617  1.00  0.78           H  
ATOM   1199 1HG  PRO A  77     -14.976  34.034   0.288  1.00  0.78           H  
ATOM   1200 2HG  PRO A  77     -15.591  35.418  -0.619  1.00  0.78           H  
ATOM   1201 1HD  PRO A  77     -14.816  33.035  -1.828  1.00  0.78           H  
ATOM   1202 2HD  PRO A  77     -14.684  34.639  -2.701  1.00  0.78           H  
ATOM   1203  N   SER A  78     -10.919  33.956   1.208  1.00  0.75           N  
ATOM   1204  CA  SER A  78     -10.559  33.071   2.303  1.00  0.75           C  
ATOM   1205  C   SER A  78      -9.874  33.810   3.439  1.00  0.75           C  
ATOM   1206  O   SER A  78      -9.161  34.794   3.226  1.00  0.75           O  
ATOM   1207  CB  SER A  78      -9.637  31.969   1.812  1.00  0.75           C  
ATOM   1208  OG  SER A  78      -9.347  31.053   2.838  1.00  0.75           O  
ATOM   1209  H   SER A  78     -10.385  34.804   1.033  1.00  0.75           H  
ATOM   1210  HA  SER A  78     -11.471  32.618   2.694  1.00  0.75           H  
ATOM   1211 1HB  SER A  78     -10.079  31.454   0.976  1.00  0.75           H  
ATOM   1212 2HB  SER A  78      -8.714  32.420   1.455  1.00  0.75           H  
ATOM   1213  HG  SER A  78      -9.025  31.575   3.595  1.00  0.75           H  
ATOM   1214  N   SER A  79     -10.106  33.328   4.655  1.00  0.73           N  
ATOM   1215  CA  SER A  79      -9.401  33.823   5.829  1.00  0.73           C  
ATOM   1216  C   SER A  79      -8.463  32.706   6.243  1.00  0.73           C  
ATOM   1217  O   SER A  79      -8.749  31.542   5.946  1.00  0.73           O  
ATOM   1218  CB  SER A  79     -10.382  34.165   6.936  1.00  0.73           C  
ATOM   1219  OG  SER A  79     -11.089  33.026   7.366  1.00  0.73           O  
ATOM   1220  H   SER A  79     -10.752  32.559   4.762  1.00  0.73           H  
ATOM   1221  HA  SER A  79      -8.815  34.707   5.572  1.00  0.73           H  
ATOM   1222 1HB  SER A  79      -9.839  34.598   7.776  1.00  0.73           H  
ATOM   1223 2HB  SER A  79     -11.081  34.920   6.581  1.00  0.73           H  
ATOM   1224  HG  SER A  79     -11.632  33.321   8.100  1.00  0.73           H  
ATOM   1225  N   PHE A  80      -7.363  33.033   6.918  1.00  0.73           N  
ATOM   1226  CA  PHE A  80      -6.429  31.978   7.325  1.00  0.73           C  
ATOM   1227  C   PHE A  80      -5.864  32.155   8.725  1.00  0.73           C  
ATOM   1228  O   PHE A  80      -5.711  33.278   9.202  1.00  0.73           O  
ATOM   1229  CB  PHE A  80      -5.223  31.911   6.398  1.00  0.73           C  
ATOM   1230  CG  PHE A  80      -5.506  31.750   4.961  1.00  0.73           C  
ATOM   1231  CD1 PHE A  80      -5.489  32.814   4.072  1.00  0.73           C  
ATOM   1232  CD2 PHE A  80      -5.809  30.550   4.503  1.00  0.73           C  
ATOM   1233  CE1 PHE A  80      -5.733  32.586   2.732  1.00  0.73           C  
ATOM   1234  CE2 PHE A  80      -6.084  30.331   3.178  1.00  0.73           C  
ATOM   1235  CZ  PHE A  80      -6.033  31.350   2.291  1.00  0.73           C  
ATOM   1236  H   PHE A  80      -7.209  34.015   7.146  1.00  0.73           H  
ATOM   1237  HA  PHE A  80      -6.953  31.020   7.295  1.00  0.73           H  
ATOM   1238 1HB  PHE A  80      -4.632  32.807   6.525  1.00  0.73           H  
ATOM   1239 2HB  PHE A  80      -4.590  31.074   6.709  1.00  0.73           H  
ATOM   1240  HD1 PHE A  80      -5.245  33.816   4.425  1.00  0.73           H  
ATOM   1241  HD2 PHE A  80      -5.836  29.766   5.226  1.00  0.73           H  
ATOM   1242  HE1 PHE A  80      -5.680  33.367   2.036  1.00  0.73           H  
ATOM   1243  HE2 PHE A  80      -6.333  29.352   2.833  1.00  0.73           H  
ATOM   1244  HZ  PHE A  80      -6.235  31.173   1.234  1.00  0.73           H  
ATOM   1245  N   THR A  81      -5.456  31.061   9.358  1.00  0.75           N  
ATOM   1246  CA  THR A  81      -4.681  31.210  10.590  1.00  0.75           C  
ATOM   1247  C   THR A  81      -3.202  31.125  10.206  1.00  0.75           C  
ATOM   1248  O   THR A  81      -2.823  30.259   9.412  1.00  0.75           O  
ATOM   1249  CB  THR A  81      -5.073  30.179  11.663  1.00  0.75           C  
ATOM   1250  OG1 THR A  81      -6.451  30.366  12.027  1.00  0.75           O  
ATOM   1251  CG2 THR A  81      -4.179  30.340  12.906  1.00  0.75           C  
ATOM   1252  H   THR A  81      -5.639  30.127   8.975  1.00  0.75           H  
ATOM   1253  HA  THR A  81      -4.852  32.197  11.007  1.00  0.75           H  
ATOM   1254  HB  THR A  81      -4.973  29.198  11.250  1.00  0.75           H  
ATOM   1255  HG1 THR A  81      -7.008  30.134  11.279  1.00  0.75           H  
ATOM   1256 1HG2 THR A  81      -4.463  29.611  13.660  1.00  0.75           H  
ATOM   1257 2HG2 THR A  81      -3.136  30.182  12.631  1.00  0.75           H  
ATOM   1258 3HG2 THR A  81      -4.297  31.345  13.312  1.00  0.75           H  
ATOM   1259  N   VAL A  82      -2.391  32.062  10.700  1.00  0.81           N  
ATOM   1260  CA  VAL A  82      -0.977  32.109  10.353  1.00  0.81           C  
ATOM   1261  C   VAL A  82      -0.081  31.625  11.461  1.00  0.81           C  
ATOM   1262  O   VAL A  82      -0.105  32.150  12.585  1.00  0.81           O  
ATOM   1263  CB  VAL A  82      -0.561  33.521   9.993  1.00  0.81           C  
ATOM   1264  CG1 VAL A  82       0.927  33.581   9.658  1.00  0.81           C  
ATOM   1265  CG2 VAL A  82      -1.370  33.962   8.840  1.00  0.81           C  
ATOM   1266  H   VAL A  82      -2.750  32.764  11.342  1.00  0.81           H  
ATOM   1267  HA  VAL A  82      -0.827  31.485   9.483  1.00  0.81           H  
ATOM   1268  HB  VAL A  82      -0.731  34.157  10.838  1.00  0.81           H  
ATOM   1269 1HG1 VAL A  82       1.204  34.601   9.406  1.00  0.81           H  
ATOM   1270 2HG1 VAL A  82       1.517  33.249  10.512  1.00  0.81           H  
ATOM   1271 3HG1 VAL A  82       1.121  32.927   8.806  1.00  0.81           H  
ATOM   1272 1HG2 VAL A  82      -1.087  34.971   8.580  1.00  0.81           H  
ATOM   1273 2HG2 VAL A  82      -1.186  33.301   7.995  1.00  0.81           H  
ATOM   1274 3HG2 VAL A  82      -2.428  33.929   9.107  1.00  0.81           H  
ATOM   1275  N   LEU A  83       0.712  30.623  11.120  1.00  0.92           N  
ATOM   1276  CA  LEU A  83       1.581  29.960  12.066  1.00  0.92           C  
ATOM   1277  C   LEU A  83       3.035  30.328  11.856  1.00  0.92           C  
ATOM   1278  O   LEU A  83       3.469  30.591  10.727  1.00  0.92           O  
ATOM   1279  CB  LEU A  83       1.434  28.454  11.897  1.00  0.92           C  
ATOM   1280  CG  LEU A  83       0.014  27.921  12.001  1.00  0.92           C  
ATOM   1281  CD1 LEU A  83       0.042  26.436  11.730  1.00  0.92           C  
ATOM   1282  CD2 LEU A  83      -0.559  28.254  13.350  1.00  0.92           C  
ATOM   1283  H   LEU A  83       0.674  30.299  10.150  1.00  0.92           H  
ATOM   1284  HA  LEU A  83       1.295  30.244  13.069  1.00  0.92           H  
ATOM   1285 1HB  LEU A  83       1.822  28.178  10.918  1.00  0.92           H  
ATOM   1286 2HB  LEU A  83       2.043  27.958  12.660  1.00  0.92           H  
ATOM   1287  HG  LEU A  83      -0.605  28.385  11.233  1.00  0.92           H  
ATOM   1288 1HD1 LEU A  83      -0.952  26.022  11.779  1.00  0.92           H  
ATOM   1289 2HD1 LEU A  83       0.447  26.287  10.740  1.00  0.92           H  
ATOM   1290 3HD1 LEU A  83       0.662  25.938  12.449  1.00  0.92           H  
ATOM   1291 1HD2 LEU A  83      -1.575  27.881  13.420  1.00  0.92           H  
ATOM   1292 2HD2 LEU A  83       0.042  27.805  14.131  1.00  0.92           H  
ATOM   1293 3HD2 LEU A  83      -0.563  29.333  13.471  1.00  0.92           H  
ATOM   1294  N   GLN A  84       3.794  30.320  12.939  1.00  1.06           N  
ATOM   1295  CA  GLN A  84       5.229  30.489  12.824  1.00  1.06           C  
ATOM   1296  C   GLN A  84       5.872  29.108  12.755  1.00  1.06           C  
ATOM   1297  O   GLN A  84       6.635  28.787  11.842  1.00  1.06           O  
ATOM   1298  CB  GLN A  84       5.782  31.248  14.033  1.00  1.06           C  
ATOM   1299  CG  GLN A  84       7.253  31.596  13.957  1.00  1.06           C  
ATOM   1300  CD  GLN A  84       7.592  32.596  12.845  1.00  1.06           C  
ATOM   1301  OE1 GLN A  84       7.013  33.683  12.755  1.00  1.06           O  
ATOM   1302  NE2 GLN A  84       8.552  32.229  12.003  1.00  1.06           N  
ATOM   1303  H   GLN A  84       3.377  30.143  13.852  1.00  1.06           H  
ATOM   1304  HA  GLN A  84       5.461  31.034  11.911  1.00  1.06           H  
ATOM   1305 1HB  GLN A  84       5.233  32.158  14.183  1.00  1.06           H  
ATOM   1306 2HB  GLN A  84       5.639  30.640  14.933  1.00  1.06           H  
ATOM   1307 1HG  GLN A  84       7.554  32.025  14.912  1.00  1.06           H  
ATOM   1308 2HG  GLN A  84       7.811  30.673  13.775  1.00  1.06           H  
ATOM   1309 1HE2 GLN A  84       8.834  32.838  11.262  1.00  1.06           H  
ATOM   1310 2HE2 GLN A  84       8.998  31.339  12.117  1.00  1.06           H  
ATOM   1311  N   ASP A  85       5.491  28.245  13.689  1.00  1.20           N  
ATOM   1312  CA  ASP A  85       6.138  26.936  13.788  1.00  1.20           C  
ATOM   1313  C   ASP A  85       5.503  25.850  12.920  1.00  1.20           C  
ATOM   1314  O   ASP A  85       4.991  24.858  13.441  1.00  1.20           O  
ATOM   1315  CB  ASP A  85       6.124  26.473  15.227  1.00  1.20           C  
ATOM   1316  CG  ASP A  85       6.925  27.323  16.129  1.00  1.20           C  
ATOM   1317  OD1 ASP A  85       8.000  27.745  15.768  1.00  1.20           O  
ATOM   1318  OD2 ASP A  85       6.405  27.618  17.183  1.00  1.20           O  
ATOM   1319  H   ASP A  85       4.787  28.536  14.371  1.00  1.20           H  
ATOM   1320  HA  ASP A  85       7.175  27.049  13.473  1.00  1.20           H  
ATOM   1321 1HB  ASP A  85       5.128  26.478  15.595  1.00  1.20           H  
ATOM   1322 2HB  ASP A  85       6.492  25.447  15.287  1.00  1.20           H  
ATOM   1323  N   ASN A  86       5.584  26.015  11.606  1.00  1.30           N  
ATOM   1324  CA  ASN A  86       5.014  25.034  10.676  1.00  1.30           C  
ATOM   1325  C   ASN A  86       5.725  25.026   9.334  1.00  1.30           C  
ATOM   1326  O   ASN A  86       5.708  26.010   8.600  1.00  1.30           O  
ATOM   1327  CB  ASN A  86       3.524  25.223  10.454  1.00  1.30           C  
ATOM   1328  CG  ASN A  86       2.910  24.063   9.613  1.00  1.30           C  
ATOM   1329  OD1 ASN A  86       3.626  23.144   9.185  1.00  1.30           O  
ATOM   1330  ND2 ASN A  86       1.620  24.096   9.392  1.00  1.30           N  
ATOM   1331  H   ASN A  86       6.046  26.866  11.279  1.00  1.30           H  
ATOM   1332  HA  ASN A  86       5.156  24.043  11.110  1.00  1.30           H  
ATOM   1333 1HB  ASN A  86       3.013  25.273  11.417  1.00  1.30           H  
ATOM   1334 2HB  ASN A  86       3.346  26.169   9.937  1.00  1.30           H  
ATOM   1335 1HD2 ASN A  86       1.178  23.368   8.868  1.00  1.30           H  
ATOM   1336 2HD2 ASN A  86       1.075  24.842   9.754  1.00  1.30           H  
ATOM   1337  N   LYS A  87       6.378  23.905   9.035  1.00  1.31           N  
ATOM   1338  CA  LYS A  87       7.121  23.712   7.791  1.00  1.31           C  
ATOM   1339  C   LYS A  87       6.240  23.753   6.530  1.00  1.31           C  
ATOM   1340  O   LYS A  87       6.744  23.969   5.426  1.00  1.31           O  
ATOM   1341  CB  LYS A  87       7.868  22.380   7.845  1.00  1.31           C  
ATOM   1342  CG  LYS A  87       6.958  21.151   7.820  1.00  1.31           C  
ATOM   1343  CD  LYS A  87       7.748  19.857   7.948  1.00  1.31           C  
ATOM   1344  CE  LYS A  87       6.826  18.644   7.888  1.00  1.31           C  
ATOM   1345  NZ  LYS A  87       7.575  17.367   8.051  1.00  1.31           N  
ATOM   1346  H   LYS A  87       6.342  23.145   9.699  1.00  1.31           H  
ATOM   1347  HA  LYS A  87       7.851  24.517   7.708  1.00  1.31           H  
ATOM   1348 1HB  LYS A  87       8.548  22.310   6.996  1.00  1.31           H  
ATOM   1349 2HB  LYS A  87       8.469  22.335   8.752  1.00  1.31           H  
ATOM   1350 1HG  LYS A  87       6.227  21.216   8.628  1.00  1.31           H  
ATOM   1351 2HG  LYS A  87       6.424  21.126   6.873  1.00  1.31           H  
ATOM   1352 1HD  LYS A  87       8.474  19.792   7.137  1.00  1.31           H  
ATOM   1353 2HD  LYS A  87       8.286  19.848   8.896  1.00  1.31           H  
ATOM   1354 1HE  LYS A  87       6.084  18.723   8.682  1.00  1.31           H  
ATOM   1355 2HE  LYS A  87       6.313  18.633   6.926  1.00  1.31           H  
ATOM   1356 1HZ  LYS A  87       6.931  16.590   8.007  1.00  1.31           H  
ATOM   1357 2HZ  LYS A  87       8.259  17.280   7.313  1.00  1.31           H  
ATOM   1358 3HZ  LYS A  87       8.045  17.364   8.946  1.00  1.31           H  
ATOM   1359  N   VAL A  88       4.934  23.521   6.682  1.00  1.22           N  
ATOM   1360  CA  VAL A  88       4.035  23.526   5.536  1.00  1.22           C  
ATOM   1361  C   VAL A  88       3.572  24.945   5.241  1.00  1.22           C  
ATOM   1362  O   VAL A  88       2.952  25.600   6.079  1.00  1.22           O  
ATOM   1363  CB  VAL A  88       2.812  22.611   5.796  1.00  1.22           C  
ATOM   1364  CG1 VAL A  88       1.826  22.661   4.624  1.00  1.22           C  
ATOM   1365  CG2 VAL A  88       3.287  21.191   6.023  1.00  1.22           C  
ATOM   1366  H   VAL A  88       4.559  23.356   7.609  1.00  1.22           H  
ATOM   1367  HA  VAL A  88       4.575  23.147   4.668  1.00  1.22           H  
ATOM   1368  HB  VAL A  88       2.285  22.964   6.679  1.00  1.22           H  
ATOM   1369 1HG1 VAL A  88       0.970  22.021   4.834  1.00  1.22           H  
ATOM   1370 2HG1 VAL A  88       1.488  23.669   4.499  1.00  1.22           H  
ATOM   1371 3HG1 VAL A  88       2.312  22.320   3.709  1.00  1.22           H  
ATOM   1372 1HG2 VAL A  88       2.428  20.549   6.223  1.00  1.22           H  
ATOM   1373 2HG2 VAL A  88       3.811  20.834   5.137  1.00  1.22           H  
ATOM   1374 3HG2 VAL A  88       3.960  21.171   6.878  1.00  1.22           H  
ATOM   1375  N   GLU A  89       3.848  25.412   4.027  1.00  1.09           N  
ATOM   1376  CA  GLU A  89       3.485  26.771   3.641  1.00  1.09           C  
ATOM   1377  C   GLU A  89       1.994  27.049   3.616  1.00  1.09           C  
ATOM   1378  O   GLU A  89       1.559  28.167   3.897  1.00  1.09           O  
ATOM   1379  CB  GLU A  89       4.089  27.139   2.286  1.00  1.09           C  
ATOM   1380  CG  GLU A  89       5.586  27.379   2.321  1.00  1.09           C  
ATOM   1381  CD  GLU A  89       6.148  27.892   1.005  1.00  1.09           C  
ATOM   1382  OE1 GLU A  89       5.533  27.710  -0.016  1.00  1.09           O  
ATOM   1383  OE2 GLU A  89       7.194  28.514   1.043  1.00  1.09           O  
ATOM   1384  H   GLU A  89       4.350  24.823   3.377  1.00  1.09           H  
ATOM   1385  HA  GLU A  89       3.923  27.441   4.377  1.00  1.09           H  
ATOM   1386 1HB  GLU A  89       3.899  26.331   1.580  1.00  1.09           H  
ATOM   1387 2HB  GLU A  89       3.607  28.023   1.895  1.00  1.09           H  
ATOM   1388 1HG  GLU A  89       5.798  28.112   3.101  1.00  1.09           H  
ATOM   1389 2HG  GLU A  89       6.084  26.448   2.592  1.00  1.09           H  
ATOM   1390  N   PHE A  90       1.216  26.042   3.275  1.00  0.95           N  
ATOM   1391  CA  PHE A  90      -0.213  26.208   3.152  1.00  0.95           C  
ATOM   1392  C   PHE A  90      -0.922  24.858   3.280  1.00  0.95           C  
ATOM   1393  O   PHE A  90      -0.542  23.884   2.615  1.00  0.95           O  
ATOM   1394  CB  PHE A  90      -0.513  26.832   1.799  1.00  0.95           C  
ATOM   1395  CG  PHE A  90      -1.902  27.298   1.573  1.00  0.95           C  
ATOM   1396  CD1 PHE A  90      -2.188  28.629   1.383  1.00  0.95           C  
ATOM   1397  CD2 PHE A  90      -2.920  26.422   1.586  1.00  0.95           C  
ATOM   1398  CE1 PHE A  90      -3.473  29.040   1.181  1.00  0.95           C  
ATOM   1399  CE2 PHE A  90      -4.180  26.810   1.400  1.00  0.95           C  
ATOM   1400  CZ  PHE A  90      -4.478  28.118   1.180  1.00  0.95           C  
ATOM   1401  H   PHE A  90       1.633  25.146   3.081  1.00  0.95           H  
ATOM   1402  HA  PHE A  90      -0.562  26.864   3.944  1.00  0.95           H  
ATOM   1403 1HB  PHE A  90       0.143  27.685   1.662  1.00  0.95           H  
ATOM   1404 2HB  PHE A  90      -0.270  26.111   1.023  1.00  0.95           H  
ATOM   1405  HD1 PHE A  90      -1.378  29.347   1.388  1.00  0.95           H  
ATOM   1406  HD2 PHE A  90      -2.708  25.379   1.758  1.00  0.95           H  
ATOM   1407  HE1 PHE A  90      -3.692  30.088   1.031  1.00  0.95           H  
ATOM   1408  HE2 PHE A  90      -4.941  26.070   1.433  1.00  0.95           H  
ATOM   1409  HZ  PHE A  90      -5.507  28.421   1.019  1.00  0.95           H  
ATOM   1410  N   LEU A  91      -1.922  24.803   4.159  1.00  0.84           N  
ATOM   1411  CA  LEU A  91      -2.724  23.604   4.366  1.00  0.84           C  
ATOM   1412  C   LEU A  91      -4.215  23.895   4.392  1.00  0.84           C  
ATOM   1413  O   LEU A  91      -4.666  24.729   5.173  1.00  0.84           O  
ATOM   1414  CB  LEU A  91      -2.329  22.962   5.704  1.00  0.84           C  
ATOM   1415  CG  LEU A  91      -3.039  21.664   6.054  1.00  0.84           C  
ATOM   1416  CD1 LEU A  91      -2.112  20.777   6.865  1.00  0.84           C  
ATOM   1417  CD2 LEU A  91      -4.281  21.993   6.880  1.00  0.84           C  
ATOM   1418  H   LEU A  91      -2.137  25.645   4.693  1.00  0.84           H  
ATOM   1419  HA  LEU A  91      -2.521  22.912   3.556  1.00  0.84           H  
ATOM   1420 1HB  LEU A  91      -1.261  22.760   5.685  1.00  0.84           H  
ATOM   1421 2HB  LEU A  91      -2.528  23.678   6.503  1.00  0.84           H  
ATOM   1422  HG  LEU A  91      -3.328  21.138   5.136  1.00  0.84           H  
ATOM   1423 1HD1 LEU A  91      -2.633  19.846   7.119  1.00  0.84           H  
ATOM   1424 2HD1 LEU A  91      -1.221  20.549   6.281  1.00  0.84           H  
ATOM   1425 3HD1 LEU A  91      -1.823  21.292   7.779  1.00  0.84           H  
ATOM   1426 1HD2 LEU A  91      -4.790  21.078   7.126  1.00  0.84           H  
ATOM   1427 2HD2 LEU A  91      -3.989  22.503   7.791  1.00  0.84           H  
ATOM   1428 3HD2 LEU A  91      -4.943  22.629   6.319  1.00  0.84           H  
ATOM   1429  N   PHE A  92      -4.992  23.152   3.592  1.00  0.78           N  
ATOM   1430  CA  PHE A  92      -6.450  23.288   3.564  1.00  0.78           C  
ATOM   1431  C   PHE A  92      -7.117  22.421   4.601  1.00  0.78           C  
ATOM   1432  O   PHE A  92      -6.935  21.194   4.604  1.00  0.78           O  
ATOM   1433  CB  PHE A  92      -7.059  22.924   2.223  1.00  0.78           C  
ATOM   1434  CG  PHE A  92      -6.833  23.840   1.133  1.00  0.78           C  
ATOM   1435  CD1 PHE A  92      -6.035  23.564   0.068  1.00  0.78           C  
ATOM   1436  CD2 PHE A  92      -7.440  25.008   1.193  1.00  0.78           C  
ATOM   1437  CE1 PHE A  92      -5.908  24.490  -0.935  1.00  0.78           C  
ATOM   1438  CE2 PHE A  92      -7.323  25.938   0.222  1.00  0.78           C  
ATOM   1439  CZ  PHE A  92      -6.554  25.679  -0.862  1.00  0.78           C  
ATOM   1440  H   PHE A  92      -4.546  22.467   2.996  1.00  0.78           H  
ATOM   1441  HA  PHE A  92      -6.718  24.309   3.779  1.00  0.78           H  
ATOM   1442 1HB  PHE A  92      -6.686  21.958   1.921  1.00  0.78           H  
ATOM   1443 2HB  PHE A  92      -8.139  22.817   2.349  1.00  0.78           H  
ATOM   1444  HD1 PHE A  92      -5.515  22.613   0.010  1.00  0.78           H  
ATOM   1445  HD2 PHE A  92      -8.040  25.184   2.068  1.00  0.78           H  
ATOM   1446  HE1 PHE A  92      -5.286  24.269  -1.782  1.00  0.78           H  
ATOM   1447  HE2 PHE A  92      -7.838  26.874   0.326  1.00  0.78           H  
ATOM   1448  HZ  PHE A  92      -6.450  26.412  -1.652  1.00  0.78           H  
ATOM   1449  N   GLY A  93      -7.908  23.042   5.475  1.00  0.74           N  
ATOM   1450  CA  GLY A  93      -8.561  22.246   6.503  1.00  0.74           C  
ATOM   1451  C   GLY A  93      -9.991  21.925   6.141  1.00  0.74           C  
ATOM   1452  O   GLY A  93     -10.514  22.397   5.122  1.00  0.74           O  
ATOM   1453  H   GLY A  93      -8.053  24.055   5.434  1.00  0.74           H  
ATOM   1454 1HA  GLY A  93      -8.015  21.315   6.637  1.00  0.74           H  
ATOM   1455 2HA  GLY A  93      -8.534  22.764   7.454  1.00  0.74           H  
ATOM   1456  N   LEU A  94     -10.651  21.200   7.026  1.00  0.73           N  
ATOM   1457  CA  LEU A  94     -12.013  20.770   6.831  1.00  0.73           C  
ATOM   1458  C   LEU A  94     -13.002  21.921   6.721  1.00  0.73           C  
ATOM   1459  O   LEU A  94     -13.926  21.856   5.913  1.00  0.73           O  
ATOM   1460  CB  LEU A  94     -12.394  19.823   7.952  1.00  0.73           C  
ATOM   1461  CG  LEU A  94     -13.720  19.178   7.828  1.00  0.73           C  
ATOM   1462  CD1 LEU A  94     -13.767  18.394   6.519  1.00  0.73           C  
ATOM   1463  CD2 LEU A  94     -13.903  18.258   9.006  1.00  0.73           C  
ATOM   1464  H   LEU A  94     -10.171  20.859   7.859  1.00  0.73           H  
ATOM   1465  HA  LEU A  94     -12.049  20.207   5.904  1.00  0.73           H  
ATOM   1466 1HB  LEU A  94     -11.642  19.033   8.016  1.00  0.73           H  
ATOM   1467 2HB  LEU A  94     -12.382  20.379   8.891  1.00  0.73           H  
ATOM   1468  HG  LEU A  94     -14.500  19.928   7.813  1.00  0.73           H  
ATOM   1469 1HD1 LEU A  94     -14.736  17.905   6.421  1.00  0.73           H  
ATOM   1470 2HD1 LEU A  94     -13.617  19.073   5.681  1.00  0.73           H  
ATOM   1471 3HD1 LEU A  94     -12.975  17.640   6.526  1.00  0.73           H  
ATOM   1472 1HD2 LEU A  94     -14.855  17.758   8.934  1.00  0.73           H  
ATOM   1473 2HD2 LEU A  94     -13.103  17.513   9.005  1.00  0.73           H  
ATOM   1474 3HD2 LEU A  94     -13.858  18.839   9.932  1.00  0.73           H  
ATOM   1475  N   ASP A  95     -12.830  22.990   7.504  1.00  0.74           N  
ATOM   1476  CA  ASP A  95     -13.775  24.097   7.419  1.00  0.74           C  
ATOM   1477  C   ASP A  95     -13.840  24.640   5.986  1.00  0.74           C  
ATOM   1478  O   ASP A  95     -14.929  24.842   5.447  1.00  0.74           O  
ATOM   1479  CB  ASP A  95     -13.389  25.202   8.417  1.00  0.74           C  
ATOM   1480  CG  ASP A  95     -14.441  26.326   8.542  1.00  0.74           C  
ATOM   1481  OD1 ASP A  95     -15.545  26.029   8.947  1.00  0.74           O  
ATOM   1482  OD2 ASP A  95     -14.126  27.475   8.270  1.00  0.74           O  
ATOM   1483  H   ASP A  95     -12.081  23.032   8.197  1.00  0.74           H  
ATOM   1484  HA  ASP A  95     -14.763  23.725   7.687  1.00  0.74           H  
ATOM   1485 1HB  ASP A  95     -13.247  24.758   9.402  1.00  0.74           H  
ATOM   1486 2HB  ASP A  95     -12.436  25.639   8.123  1.00  0.74           H  
ATOM   1487  N   LEU A  96     -12.683  24.841   5.350  1.00  0.74           N  
ATOM   1488  CA  LEU A  96     -12.644  25.338   3.976  1.00  0.74           C  
ATOM   1489  C   LEU A  96     -13.209  24.321   3.016  1.00  0.74           C  
ATOM   1490  O   LEU A  96     -13.962  24.667   2.100  1.00  0.74           O  
ATOM   1491  CB  LEU A  96     -11.244  25.736   3.544  1.00  0.74           C  
ATOM   1492  CG  LEU A  96     -11.157  26.354   2.131  1.00  0.74           C  
ATOM   1493  CD1 LEU A  96     -10.014  27.396   2.110  1.00  0.74           C  
ATOM   1494  CD2 LEU A  96     -10.956  25.195   1.103  1.00  0.74           C  
ATOM   1495  H   LEU A  96     -11.818  24.633   5.828  1.00  0.74           H  
ATOM   1496  HA  LEU A  96     -13.260  26.229   3.925  1.00  0.74           H  
ATOM   1497 1HB  LEU A  96     -10.875  26.469   4.250  1.00  0.74           H  
ATOM   1498 2HB  LEU A  96     -10.599  24.850   3.577  1.00  0.74           H  
ATOM   1499  HG  LEU A  96     -12.078  26.887   1.885  1.00  0.74           H  
ATOM   1500 1HD1 LEU A  96      -9.945  27.842   1.120  1.00  0.74           H  
ATOM   1501 2HD1 LEU A  96     -10.231  28.181   2.840  1.00  0.74           H  
ATOM   1502 3HD1 LEU A  96      -9.092  26.955   2.363  1.00  0.74           H  
ATOM   1503 1HD2 LEU A  96     -10.867  25.586   0.106  1.00  0.74           H  
ATOM   1504 2HD2 LEU A  96     -10.079  24.641   1.335  1.00  0.74           H  
ATOM   1505 3HD2 LEU A  96     -11.805  24.525   1.146  1.00  0.74           H  
ATOM   1506  N   LEU A  97     -12.831  23.057   3.200  1.00  0.76           N  
ATOM   1507  CA  LEU A  97     -13.292  22.049   2.275  1.00  0.76           C  
ATOM   1508  C   LEU A  97     -14.824  22.019   2.323  1.00  0.76           C  
ATOM   1509  O   LEU A  97     -15.486  21.926   1.287  1.00  0.76           O  
ATOM   1510  CB  LEU A  97     -12.676  20.692   2.658  1.00  0.76           C  
ATOM   1511  CG  LEU A  97     -11.108  20.592   2.442  1.00  0.76           C  
ATOM   1512  CD1 LEU A  97     -10.578  19.292   3.066  1.00  0.76           C  
ATOM   1513  CD2 LEU A  97     -10.779  20.664   0.958  1.00  0.76           C  
ATOM   1514  H   LEU A  97     -12.203  22.806   3.966  1.00  0.76           H  
ATOM   1515  HA  LEU A  97     -12.970  22.318   1.282  1.00  0.76           H  
ATOM   1516 1HB  LEU A  97     -12.883  20.509   3.703  1.00  0.76           H  
ATOM   1517 2HB  LEU A  97     -13.153  19.908   2.070  1.00  0.76           H  
ATOM   1518  HG  LEU A  97     -10.627  21.424   2.936  1.00  0.76           H  
ATOM   1519 1HD1 LEU A  97      -9.495  19.239   2.935  1.00  0.76           H  
ATOM   1520 2HD1 LEU A  97     -10.807  19.286   4.123  1.00  0.76           H  
ATOM   1521 3HD1 LEU A  97     -11.046  18.438   2.588  1.00  0.76           H  
ATOM   1522 1HD2 LEU A  97      -9.708  20.617   0.817  1.00  0.76           H  
ATOM   1523 2HD2 LEU A  97     -11.249  19.830   0.444  1.00  0.76           H  
ATOM   1524 3HD2 LEU A  97     -11.148  21.602   0.559  1.00  0.76           H  
ATOM   1525  N   ARG A  98     -15.412  22.186   3.504  1.00  0.77           N  
ATOM   1526  CA  ARG A  98     -16.864  22.240   3.593  1.00  0.77           C  
ATOM   1527  C   ARG A  98     -17.440  23.507   2.933  1.00  0.77           C  
ATOM   1528  O   ARG A  98     -18.402  23.430   2.157  1.00  0.77           O  
ATOM   1529  CB  ARG A  98     -17.291  22.206   5.049  1.00  0.77           C  
ATOM   1530  CG  ARG A  98     -17.103  20.880   5.773  1.00  0.77           C  
ATOM   1531  CD  ARG A  98     -17.405  21.041   7.212  1.00  0.77           C  
ATOM   1532  NE  ARG A  98     -17.334  19.799   7.951  1.00  0.77           N  
ATOM   1533  CZ  ARG A  98     -17.321  19.725   9.295  1.00  0.77           C  
ATOM   1534  NH1 ARG A  98     -17.347  20.828  10.009  1.00  0.77           N  
ATOM   1535  NH2 ARG A  98     -17.282  18.552   9.900  1.00  0.77           N  
ATOM   1536  H   ARG A  98     -14.851  22.250   4.355  1.00  0.77           H  
ATOM   1537  HA  ARG A  98     -17.268  21.364   3.085  1.00  0.77           H  
ATOM   1538 1HB  ARG A  98     -16.720  22.952   5.602  1.00  0.77           H  
ATOM   1539 2HB  ARG A  98     -18.341  22.481   5.124  1.00  0.77           H  
ATOM   1540 1HG  ARG A  98     -17.776  20.133   5.356  1.00  0.77           H  
ATOM   1541 2HG  ARG A  98     -16.074  20.543   5.665  1.00  0.77           H  
ATOM   1542 1HD  ARG A  98     -16.677  21.733   7.643  1.00  0.77           H  
ATOM   1543 2HD  ARG A  98     -18.405  21.451   7.329  1.00  0.77           H  
ATOM   1544  HE  ARG A  98     -17.309  18.935   7.427  1.00  0.77           H  
ATOM   1545 1HH1 ARG A  98     -17.372  21.731   9.548  1.00  0.77           H  
ATOM   1546 2HH1 ARG A  98     -17.333  20.777  11.019  1.00  0.77           H  
ATOM   1547 1HH2 ARG A  98     -17.262  17.702   9.353  1.00  0.77           H  
ATOM   1548 2HH2 ARG A  98     -17.270  18.505  10.909  1.00  0.77           H  
ATOM   1549  N   ARG A  99     -16.808  24.668   3.172  1.00  0.79           N  
ATOM   1550  CA  ARG A  99     -17.279  25.952   2.635  1.00  0.79           C  
ATOM   1551  C   ARG A  99     -17.324  26.010   1.120  1.00  0.79           C  
ATOM   1552  O   ARG A  99     -18.221  26.625   0.544  1.00  0.79           O  
ATOM   1553  CB  ARG A  99     -16.405  27.100   3.113  1.00  0.79           C  
ATOM   1554  CG  ARG A  99     -16.562  27.489   4.562  1.00  0.79           C  
ATOM   1555  CD  ARG A  99     -15.615  28.557   4.931  1.00  0.79           C  
ATOM   1556  NE  ARG A  99     -15.638  28.818   6.341  1.00  0.79           N  
ATOM   1557  CZ  ARG A  99     -16.448  29.646   6.993  1.00  0.79           C  
ATOM   1558  NH1 ARG A  99     -17.354  30.378   6.371  1.00  0.79           N  
ATOM   1559  NH2 ARG A  99     -16.293  29.692   8.290  1.00  0.79           N  
ATOM   1560  H   ARG A  99     -16.003  24.674   3.800  1.00  0.79           H  
ATOM   1561  HA  ARG A  99     -18.290  26.115   3.010  1.00  0.79           H  
ATOM   1562 1HB  ARG A  99     -15.363  26.835   2.954  1.00  0.79           H  
ATOM   1563 2HB  ARG A  99     -16.606  27.981   2.508  1.00  0.79           H  
ATOM   1564 1HG  ARG A  99     -17.569  27.875   4.712  1.00  0.79           H  
ATOM   1565 2HG  ARG A  99     -16.414  26.646   5.213  1.00  0.79           H  
ATOM   1566 1HD  ARG A  99     -14.607  28.247   4.664  1.00  0.79           H  
ATOM   1567 2HD  ARG A  99     -15.868  29.476   4.407  1.00  0.79           H  
ATOM   1568  HE  ARG A  99     -14.986  28.289   6.934  1.00  0.79           H  
ATOM   1569 1HH1 ARG A  99     -17.447  30.318   5.368  1.00  0.79           H  
ATOM   1570 2HH1 ARG A  99     -17.952  30.996   6.899  1.00  0.79           H  
ATOM   1571 1HH2 ARG A  99     -15.560  29.073   8.689  1.00  0.79           H  
ATOM   1572 2HH2 ARG A  99     -16.862  30.287   8.865  1.00  0.79           H  
ATOM   1573  N   TYR A 100     -16.370  25.355   0.466  1.00  0.82           N  
ATOM   1574  CA  TYR A 100     -16.324  25.382  -0.991  1.00  0.82           C  
ATOM   1575  C   TYR A 100     -16.880  24.085  -1.578  1.00  0.82           C  
ATOM   1576  O   TYR A 100     -16.676  23.796  -2.755  1.00  0.82           O  
ATOM   1577  CB  TYR A 100     -14.891  25.542  -1.498  1.00  0.82           C  
ATOM   1578  CG  TYR A 100     -14.124  26.778  -1.097  1.00  0.82           C  
ATOM   1579  CD1 TYR A 100     -14.709  27.850  -0.435  1.00  0.82           C  
ATOM   1580  CD2 TYR A 100     -12.792  26.818  -1.419  1.00  0.82           C  
ATOM   1581  CE1 TYR A 100     -13.934  28.946  -0.083  1.00  0.82           C  
ATOM   1582  CE2 TYR A 100     -12.028  27.896  -1.081  1.00  0.82           C  
ATOM   1583  CZ  TYR A 100     -12.585  28.958  -0.407  1.00  0.82           C  
ATOM   1584  OH  TYR A 100     -11.791  30.038  -0.072  1.00  0.82           O  
ATOM   1585  H   TYR A 100     -15.636  24.882   0.998  1.00  0.82           H  
ATOM   1586  HA  TYR A 100     -16.936  26.207  -1.356  1.00  0.82           H  
ATOM   1587 1HB  TYR A 100     -14.339  24.725  -1.121  1.00  0.82           H  
ATOM   1588 2HB  TYR A 100     -14.880  25.475  -2.583  1.00  0.82           H  
ATOM   1589  HD1 TYR A 100     -15.763  27.835  -0.187  1.00  0.82           H  
ATOM   1590  HD2 TYR A 100     -12.341  25.977  -1.947  1.00  0.82           H  
ATOM   1591  HE1 TYR A 100     -14.380  29.791   0.443  1.00  0.82           H  
ATOM   1592  HE2 TYR A 100     -10.980  27.904  -1.344  1.00  0.82           H  
ATOM   1593  HH  TYR A 100     -12.336  30.820   0.194  1.00  0.82           H  
ATOM   1594  N   GLN A 101     -17.557  23.282  -0.752  1.00  0.84           N  
ATOM   1595  CA  GLN A 101     -18.125  22.011  -1.191  1.00  0.84           C  
ATOM   1596  C   GLN A 101     -17.101  21.157  -1.932  1.00  0.84           C  
ATOM   1597  O   GLN A 101     -17.349  20.694  -3.052  1.00  0.84           O  
ATOM   1598  CB  GLN A 101     -19.373  22.261  -2.036  1.00  0.84           C  
ATOM   1599  CG  GLN A 101     -20.495  22.902  -1.232  1.00  0.84           C  
ATOM   1600  CD  GLN A 101     -21.142  21.928  -0.249  1.00  0.84           C  
ATOM   1601  OE1 GLN A 101     -21.908  21.040  -0.648  1.00  0.84           O  
ATOM   1602  NE2 GLN A 101     -20.822  22.074   1.034  1.00  0.84           N  
ATOM   1603  H   GLN A 101     -17.713  23.550   0.218  1.00  0.84           H  
ATOM   1604  HA  GLN A 101     -18.426  21.460  -0.299  1.00  0.84           H  
ATOM   1605 1HB  GLN A 101     -19.133  22.916  -2.878  1.00  0.84           H  
ATOM   1606 2HB  GLN A 101     -19.735  21.319  -2.443  1.00  0.84           H  
ATOM   1607 1HG  GLN A 101     -20.076  23.733  -0.655  1.00  0.84           H  
ATOM   1608 2HG  GLN A 101     -21.258  23.268  -1.916  1.00  0.84           H  
ATOM   1609 1HE2 GLN A 101     -21.209  21.461   1.719  1.00  0.84           H  
ATOM   1610 2HE2 GLN A 101     -20.165  22.803   1.322  1.00  0.84           H  
ATOM   1611  N   CYS A 102     -15.948  20.961  -1.293  1.00  0.87           N  
ATOM   1612  CA  CYS A 102     -14.857  20.206  -1.866  1.00  0.87           C  
ATOM   1613  C   CYS A 102     -14.949  18.734  -1.486  1.00  0.87           C  
ATOM   1614  O   CYS A 102     -15.404  18.396  -0.389  1.00  0.87           O  
ATOM   1615  CB  CYS A 102     -13.519  20.673  -1.325  1.00  0.87           C  
ATOM   1616  SG  CYS A 102     -13.064  22.374  -1.602  1.00  0.87           S  
ATOM   1617  H   CYS A 102     -15.820  21.369  -0.375  1.00  0.87           H  
ATOM   1618  HA  CYS A 102     -14.888  20.332  -2.932  1.00  0.87           H  
ATOM   1619 1HB  CYS A 102     -13.502  20.487  -0.267  1.00  0.87           H  
ATOM   1620 2HB  CYS A 102     -12.766  20.068  -1.772  1.00  0.87           H  
ATOM   1621  HG  CYS A 102     -14.098  22.892  -0.935  1.00  0.87           H  
ATOM   1622  N   CYS A 103     -14.426  17.871  -2.344  1.00  0.91           N  
ATOM   1623  CA  CYS A 103     -14.332  16.442  -2.042  1.00  0.91           C  
ATOM   1624  C   CYS A 103     -13.061  15.814  -2.590  1.00  0.91           C  
ATOM   1625  O   CYS A 103     -12.654  16.076  -3.718  1.00  0.91           O  
ATOM   1626  CB  CYS A 103     -15.528  15.672  -2.588  1.00  0.91           C  
ATOM   1627  SG  CYS A 103     -15.455  13.893  -2.220  1.00  0.91           S  
ATOM   1628  H   CYS A 103     -14.135  18.233  -3.252  1.00  0.91           H  
ATOM   1629  HA  CYS A 103     -14.327  16.325  -0.959  1.00  0.91           H  
ATOM   1630 1HB  CYS A 103     -16.451  16.075  -2.167  1.00  0.91           H  
ATOM   1631 2HB  CYS A 103     -15.574  15.795  -3.669  1.00  0.91           H  
ATOM   1632  HG  CYS A 103     -14.151  13.736  -2.501  1.00  0.91           H  
ATOM   1633  N   ILE A 104     -12.434  14.964  -1.790  1.00  0.97           N  
ATOM   1634  CA  ILE A 104     -11.203  14.314  -2.222  1.00  0.97           C  
ATOM   1635  C   ILE A 104     -11.492  12.937  -2.796  1.00  0.97           C  
ATOM   1636  O   ILE A 104     -12.094  12.088  -2.140  1.00  0.97           O  
ATOM   1637  CB  ILE A 104     -10.226  14.172  -1.036  1.00  0.97           C  
ATOM   1638  CG1 ILE A 104      -9.723  15.537  -0.575  1.00  0.97           C  
ATOM   1639  CG2 ILE A 104      -9.086  13.276  -1.415  1.00  0.97           C  
ATOM   1640  CD1 ILE A 104     -10.702  16.334   0.294  1.00  0.97           C  
ATOM   1641  H   ILE A 104     -12.806  14.772  -0.869  1.00  0.97           H  
ATOM   1642  HA  ILE A 104     -10.732  14.917  -2.997  1.00  0.97           H  
ATOM   1643  HB  ILE A 104     -10.754  13.727  -0.194  1.00  0.97           H  
ATOM   1644 1HG1 ILE A 104      -8.803  15.393  -0.007  1.00  0.97           H  
ATOM   1645 2HG1 ILE A 104      -9.489  16.100  -1.448  1.00  0.97           H  
ATOM   1646 1HG2 ILE A 104      -8.410  13.152  -0.571  1.00  0.97           H  
ATOM   1647 2HG2 ILE A 104      -9.491  12.320  -1.699  1.00  0.97           H  
ATOM   1648 3HG2 ILE A 104      -8.556  13.698  -2.242  1.00  0.97           H  
ATOM   1649 1HD1 ILE A 104     -10.251  17.285   0.563  1.00  0.97           H  
ATOM   1650 2HD1 ILE A 104     -11.620  16.522  -0.244  1.00  0.97           H  
ATOM   1651 3HD1 ILE A 104     -10.925  15.772   1.200  1.00  0.97           H  
ATOM   1652  N   ASP A 105     -11.084  12.743  -4.049  1.00  1.03           N  
ATOM   1653  CA  ASP A 105     -11.319  11.501  -4.771  1.00  1.03           C  
ATOM   1654  C   ASP A 105     -10.017  10.836  -5.190  1.00  1.03           C  
ATOM   1655  O   ASP A 105      -9.450  11.125  -6.255  1.00  1.03           O  
ATOM   1656  CB  ASP A 105     -12.193  11.781  -5.985  1.00  1.03           C  
ATOM   1657  CG  ASP A 105     -12.517  10.559  -6.822  1.00  1.03           C  
ATOM   1658  OD1 ASP A 105     -11.823   9.552  -6.760  1.00  1.03           O  
ATOM   1659  OD2 ASP A 105     -13.485  10.638  -7.567  1.00  1.03           O  
ATOM   1660  H   ASP A 105     -10.595  13.496  -4.536  1.00  1.03           H  
ATOM   1661  HA  ASP A 105     -11.855  10.817  -4.113  1.00  1.03           H  
ATOM   1662 1HB  ASP A 105     -13.129  12.229  -5.648  1.00  1.03           H  
ATOM   1663 2HB  ASP A 105     -11.692  12.518  -6.613  1.00  1.03           H  
ATOM   1664  N   LEU A 106      -9.592   9.853  -4.406  1.00  1.07           N  
ATOM   1665  CA  LEU A 106      -8.287   9.259  -4.623  1.00  1.07           C  
ATOM   1666  C   LEU A 106      -8.320   8.123  -5.634  1.00  1.07           C  
ATOM   1667  O   LEU A 106      -7.317   7.439  -5.835  1.00  1.07           O  
ATOM   1668  CB  LEU A 106      -7.696   8.813  -3.289  1.00  1.07           C  
ATOM   1669  CG  LEU A 106      -7.529   9.991  -2.331  1.00  1.07           C  
ATOM   1670  CD1 LEU A 106      -6.952   9.525  -1.025  1.00  1.07           C  
ATOM   1671  CD2 LEU A 106      -6.680  11.076  -2.992  1.00  1.07           C  
ATOM   1672  H   LEU A 106     -10.139   9.589  -3.598  1.00  1.07           H  
ATOM   1673  HA  LEU A 106      -7.631  10.030  -5.017  1.00  1.07           H  
ATOM   1674 1HB  LEU A 106      -8.350   8.074  -2.829  1.00  1.07           H  
ATOM   1675 2HB  LEU A 106      -6.716   8.367  -3.461  1.00  1.07           H  
ATOM   1676  HG  LEU A 106      -8.505  10.389  -2.117  1.00  1.07           H  
ATOM   1677 1HD1 LEU A 106      -6.877  10.370  -0.347  1.00  1.07           H  
ATOM   1678 2HD1 LEU A 106      -7.603   8.768  -0.590  1.00  1.07           H  
ATOM   1679 3HD1 LEU A 106      -5.962   9.104  -1.194  1.00  1.07           H  
ATOM   1680 1HD2 LEU A 106      -6.589  11.923  -2.320  1.00  1.07           H  
ATOM   1681 2HD2 LEU A 106      -5.699  10.682  -3.203  1.00  1.07           H  
ATOM   1682 3HD2 LEU A 106      -7.147  11.403  -3.919  1.00  1.07           H  
ATOM   1683  N   LYS A 107      -9.475   7.925  -6.280  1.00  1.10           N  
ATOM   1684  CA  LYS A 107      -9.575   6.931  -7.335  1.00  1.10           C  
ATOM   1685  C   LYS A 107      -9.212   7.621  -8.652  1.00  1.10           C  
ATOM   1686  O   LYS A 107      -8.878   6.967  -9.642  1.00  1.10           O  
ATOM   1687  CB  LYS A 107     -10.975   6.316  -7.400  1.00  1.10           C  
ATOM   1688  CG  LYS A 107     -11.357   5.462  -6.183  1.00  1.10           C  
ATOM   1689  CD  LYS A 107     -12.763   4.879  -6.337  1.00  1.10           C  
ATOM   1690  CE  LYS A 107     -13.155   4.016  -5.144  1.00  1.10           C  
ATOM   1691  NZ  LYS A 107     -14.538   3.475  -5.284  1.00  1.10           N  
ATOM   1692  H   LYS A 107     -10.297   8.515  -6.101  1.00  1.10           H  
ATOM   1693  HA  LYS A 107      -8.850   6.138  -7.154  1.00  1.10           H  
ATOM   1694 1HB  LYS A 107     -11.713   7.120  -7.491  1.00  1.10           H  
ATOM   1695 2HB  LYS A 107     -11.058   5.697  -8.290  1.00  1.10           H  
ATOM   1696 1HG  LYS A 107     -10.640   4.650  -6.068  1.00  1.10           H  
ATOM   1697 2HG  LYS A 107     -11.326   6.081  -5.287  1.00  1.10           H  
ATOM   1698 1HD  LYS A 107     -13.480   5.698  -6.435  1.00  1.10           H  
ATOM   1699 2HD  LYS A 107     -12.807   4.273  -7.242  1.00  1.10           H  
ATOM   1700 1HE  LYS A 107     -12.457   3.184  -5.061  1.00  1.10           H  
ATOM   1701 2HE  LYS A 107     -13.101   4.615  -4.235  1.00  1.10           H  
ATOM   1702 1HZ  LYS A 107     -14.763   2.909  -4.478  1.00  1.10           H  
ATOM   1703 2HZ  LYS A 107     -15.194   4.240  -5.351  1.00  1.10           H  
ATOM   1704 3HZ  LYS A 107     -14.595   2.909  -6.119  1.00  1.10           H  
ATOM   1705  N   LYS A 108      -9.277   8.963  -8.643  1.00  1.08           N  
ATOM   1706  CA  LYS A 108      -8.946   9.794  -9.795  1.00  1.08           C  
ATOM   1707  C   LYS A 108      -7.754  10.687  -9.468  1.00  1.08           C  
ATOM   1708  O   LYS A 108      -7.141  11.272 -10.362  1.00  1.08           O  
ATOM   1709  CB  LYS A 108     -10.130  10.645 -10.253  1.00  1.08           C  
ATOM   1710  CG  LYS A 108     -11.310   9.867 -10.806  1.00  1.08           C  
ATOM   1711  CD  LYS A 108     -12.300  10.798 -11.527  1.00  1.08           C  
ATOM   1712  CE  LYS A 108     -13.121  11.662 -10.579  1.00  1.08           C  
ATOM   1713  NZ  LYS A 108     -14.112  10.876  -9.824  1.00  1.08           N  
ATOM   1714  H   LYS A 108      -9.568   9.446  -7.793  1.00  1.08           H  
ATOM   1715  HA  LYS A 108      -8.653   9.145 -10.620  1.00  1.08           H  
ATOM   1716 1HB  LYS A 108     -10.507  11.194  -9.395  1.00  1.08           H  
ATOM   1717 2HB  LYS A 108      -9.804  11.371 -10.995  1.00  1.08           H  
ATOM   1718 1HG  LYS A 108     -10.957   9.098 -11.493  1.00  1.08           H  
ATOM   1719 2HG  LYS A 108     -11.827   9.380  -9.971  1.00  1.08           H  
ATOM   1720 1HD  LYS A 108     -11.747  11.463 -12.195  1.00  1.08           H  
ATOM   1721 2HD  LYS A 108     -12.983  10.202 -12.128  1.00  1.08           H  
ATOM   1722 1HE  LYS A 108     -12.456  12.155  -9.872  1.00  1.08           H  
ATOM   1723 2HE  LYS A 108     -13.642  12.420 -11.160  1.00  1.08           H  
ATOM   1724 1HZ  LYS A 108     -14.618  11.478  -9.198  1.00  1.08           H  
ATOM   1725 2HZ  LYS A 108     -14.749  10.414 -10.437  1.00  1.08           H  
ATOM   1726 3HZ  LYS A 108     -13.627  10.183  -9.238  1.00  1.08           H  
ATOM   1727  N   SER A 109      -7.435  10.774  -8.173  1.00  1.04           N  
ATOM   1728  CA  SER A 109      -6.382  11.617  -7.623  1.00  1.04           C  
ATOM   1729  C   SER A 109      -6.635  13.090  -7.880  1.00  1.04           C  
ATOM   1730  O   SER A 109      -5.726  13.818  -8.288  1.00  1.04           O  
ATOM   1731  CB  SER A 109      -5.019  11.226  -8.179  1.00  1.04           C  
ATOM   1732  OG  SER A 109      -4.702   9.904  -7.859  1.00  1.04           O  
ATOM   1733  H   SER A 109      -8.014  10.282  -7.505  1.00  1.04           H  
ATOM   1734  HA  SER A 109      -6.359  11.469  -6.543  1.00  1.04           H  
ATOM   1735 1HB  SER A 109      -4.986  11.366  -9.253  1.00  1.04           H  
ATOM   1736 2HB  SER A 109      -4.263  11.887  -7.751  1.00  1.04           H  
ATOM   1737  HG  SER A 109      -4.590   9.888  -6.902  1.00  1.04           H  
ATOM   1738  N   VAL A 110      -7.877  13.515  -7.621  1.00  0.99           N  
ATOM   1739  CA  VAL A 110      -8.267  14.917  -7.779  1.00  0.99           C  
ATOM   1740  C   VAL A 110      -9.023  15.455  -6.562  1.00  0.99           C  
ATOM   1741  O   VAL A 110      -9.640  14.694  -5.806  1.00  0.99           O  
ATOM   1742  CB  VAL A 110      -9.242  15.082  -8.968  1.00  0.99           C  
ATOM   1743  CG1 VAL A 110      -8.651  14.611 -10.288  1.00  0.99           C  
ATOM   1744  CG2 VAL A 110     -10.510  14.337  -8.657  1.00  0.99           C  
ATOM   1745  H   VAL A 110      -8.552  12.826  -7.284  1.00  0.99           H  
ATOM   1746  HA  VAL A 110      -7.378  15.521  -7.921  1.00  0.99           H  
ATOM   1747  HB  VAL A 110      -9.469  16.147  -9.085  1.00  0.99           H  
ATOM   1748 1HG1 VAL A 110      -9.385  14.768 -11.081  1.00  0.99           H  
ATOM   1749 2HG1 VAL A 110      -7.772  15.152 -10.529  1.00  0.99           H  
ATOM   1750 3HG1 VAL A 110      -8.414  13.556 -10.226  1.00  0.99           H  
ATOM   1751 1HG2 VAL A 110     -11.222  14.474  -9.474  1.00  0.99           H  
ATOM   1752 2HG2 VAL A 110     -10.286  13.284  -8.537  1.00  0.99           H  
ATOM   1753 3HG2 VAL A 110     -10.938  14.726  -7.732  1.00  0.99           H  
ATOM   1754  N   LEU A 111      -9.042  16.778  -6.434  1.00  0.96           N  
ATOM   1755  CA  LEU A 111      -9.906  17.457  -5.480  1.00  0.96           C  
ATOM   1756  C   LEU A 111     -11.062  18.006  -6.316  1.00  0.96           C  
ATOM   1757  O   LEU A 111     -10.830  18.646  -7.339  1.00  0.96           O  
ATOM   1758  CB  LEU A 111      -9.178  18.611  -4.754  1.00  0.96           C  
ATOM   1759  CG  LEU A 111     -10.028  19.397  -3.710  1.00  0.96           C  
ATOM   1760  CD1 LEU A 111     -10.336  18.486  -2.594  1.00  0.96           C  
ATOM   1761  CD2 LEU A 111      -9.280  20.591  -3.191  1.00  0.96           C  
ATOM   1762  H   LEU A 111      -8.450  17.335  -7.041  1.00  0.96           H  
ATOM   1763  HA  LEU A 111     -10.295  16.747  -4.752  1.00  0.96           H  
ATOM   1764 1HB  LEU A 111      -8.311  18.201  -4.236  1.00  0.96           H  
ATOM   1765 2HB  LEU A 111      -8.823  19.320  -5.501  1.00  0.96           H  
ATOM   1766  HG  LEU A 111     -10.963  19.721  -4.170  1.00  0.96           H  
ATOM   1767 1HD1 LEU A 111     -10.921  18.978  -1.849  1.00  0.96           H  
ATOM   1768 2HD1 LEU A 111     -10.872  17.631  -2.969  1.00  0.96           H  
ATOM   1769 3HD1 LEU A 111      -9.400  18.176  -2.160  1.00  0.96           H  
ATOM   1770 1HD2 LEU A 111      -9.894  21.118  -2.457  1.00  0.96           H  
ATOM   1771 2HD2 LEU A 111      -8.364  20.257  -2.717  1.00  0.96           H  
ATOM   1772 3HD2 LEU A 111      -9.050  21.256  -4.021  1.00  0.96           H  
ATOM   1773  N   ARG A 112     -12.296  17.682  -5.977  1.00  0.94           N  
ATOM   1774  CA  ARG A 112     -13.429  18.181  -6.752  1.00  0.94           C  
ATOM   1775  C   ARG A 112     -14.066  19.385  -6.067  1.00  0.94           C  
ATOM   1776  O   ARG A 112     -14.377  19.301  -4.879  1.00  0.94           O  
ATOM   1777  CB  ARG A 112     -14.443  17.071  -6.972  1.00  0.94           C  
ATOM   1778  CG  ARG A 112     -15.703  17.454  -7.733  1.00  0.94           C  
ATOM   1779  CD  ARG A 112     -16.577  16.258  -7.956  1.00  0.94           C  
ATOM   1780  NE  ARG A 112     -17.856  16.616  -8.541  1.00  0.94           N  
ATOM   1781  CZ  ARG A 112     -18.801  15.743  -8.932  1.00  0.94           C  
ATOM   1782  NH1 ARG A 112     -18.596  14.448  -8.812  1.00  0.94           N  
ATOM   1783  NH2 ARG A 112     -19.936  16.193  -9.436  1.00  0.94           N  
ATOM   1784  H   ARG A 112     -12.459  17.110  -5.157  1.00  0.94           H  
ATOM   1785  HA  ARG A 112     -13.063  18.486  -7.721  1.00  0.94           H  
ATOM   1786 1HB  ARG A 112     -13.968  16.260  -7.526  1.00  0.94           H  
ATOM   1787 2HB  ARG A 112     -14.748  16.666  -6.005  1.00  0.94           H  
ATOM   1788 1HG  ARG A 112     -16.265  18.198  -7.165  1.00  0.94           H  
ATOM   1789 2HG  ARG A 112     -15.428  17.875  -8.708  1.00  0.94           H  
ATOM   1790 1HD  ARG A 112     -16.073  15.570  -8.637  1.00  0.94           H  
ATOM   1791 2HD  ARG A 112     -16.763  15.758  -7.004  1.00  0.94           H  
ATOM   1792  HE  ARG A 112     -18.059  17.592  -8.648  1.00  0.94           H  
ATOM   1793 1HH1 ARG A 112     -17.727  14.109  -8.428  1.00  0.94           H  
ATOM   1794 2HH1 ARG A 112     -19.309  13.796  -9.106  1.00  0.94           H  
ATOM   1795 1HH2 ARG A 112     -20.101  17.206  -9.519  1.00  0.94           H  
ATOM   1796 2HH2 ARG A 112     -20.650  15.545  -9.729  1.00  0.94           H  
ATOM   1797  N   ILE A 113     -14.191  20.523  -6.772  1.00  0.93           N  
ATOM   1798  CA  ILE A 113     -14.759  21.747  -6.169  1.00  0.93           C  
ATOM   1799  C   ILE A 113     -15.819  22.380  -7.059  1.00  0.93           C  
ATOM   1800  O   ILE A 113     -15.517  22.742  -8.192  1.00  0.93           O  
ATOM   1801  CB  ILE A 113     -13.686  22.823  -5.938  1.00  0.93           C  
ATOM   1802  CG1 ILE A 113     -12.599  22.276  -5.126  1.00  0.93           C  
ATOM   1803  CG2 ILE A 113     -14.276  24.020  -5.226  1.00  0.93           C  
ATOM   1804  CD1 ILE A 113     -11.535  23.258  -4.890  1.00  0.93           C  
ATOM   1805  H   ILE A 113     -13.918  20.503  -7.755  1.00  0.93           H  
ATOM   1806  HA  ILE A 113     -15.222  21.491  -5.214  1.00  0.93           H  
ATOM   1807  HB  ILE A 113     -13.270  23.133  -6.897  1.00  0.93           H  
ATOM   1808 1HG1 ILE A 113     -13.003  21.911  -4.233  1.00  0.93           H  
ATOM   1809 2HG1 ILE A 113     -12.151  21.438  -5.649  1.00  0.93           H  
ATOM   1810 1HG2 ILE A 113     -13.503  24.763  -5.065  1.00  0.93           H  
ATOM   1811 2HG2 ILE A 113     -15.081  24.455  -5.820  1.00  0.93           H  
ATOM   1812 3HG2 ILE A 113     -14.674  23.699  -4.267  1.00  0.93           H  
ATOM   1813 1HD1 ILE A 113     -10.759  22.807  -4.302  1.00  0.93           H  
ATOM   1814 2HD1 ILE A 113     -11.139  23.585  -5.844  1.00  0.93           H  
ATOM   1815 3HD1 ILE A 113     -11.941  24.113  -4.352  1.00  0.93           H  
ATOM   1816  N   ASP A 114     -17.054  22.543  -6.584  1.00  0.93           N  
ATOM   1817  CA  ASP A 114     -18.093  23.147  -7.445  1.00  0.93           C  
ATOM   1818  C   ASP A 114     -18.173  22.460  -8.814  1.00  0.93           C  
ATOM   1819  O   ASP A 114     -18.328  23.121  -9.841  1.00  0.93           O  
ATOM   1820  CB  ASP A 114     -17.864  24.649  -7.676  1.00  0.93           C  
ATOM   1821  CG  ASP A 114     -18.011  25.528  -6.429  1.00  0.93           C  
ATOM   1822  OD1 ASP A 114     -18.822  25.219  -5.590  1.00  0.93           O  
ATOM   1823  OD2 ASP A 114     -17.314  26.514  -6.345  1.00  0.93           O  
ATOM   1824  H   ASP A 114     -17.268  22.255  -5.634  1.00  0.93           H  
ATOM   1825  HA  ASP A 114     -19.058  23.019  -6.948  1.00  0.93           H  
ATOM   1826 1HB  ASP A 114     -16.871  24.806  -8.085  1.00  0.93           H  
ATOM   1827 2HB  ASP A 114     -18.570  24.999  -8.427  1.00  0.93           H  
ATOM   1828  N   ASN A 115     -18.068  21.133  -8.809  1.00  0.91           N  
ATOM   1829  CA  ASN A 115     -18.078  20.262  -9.993  1.00  0.91           C  
ATOM   1830  C   ASN A 115     -16.846  20.388 -10.915  1.00  0.91           C  
ATOM   1831  O   ASN A 115     -16.818  19.752 -11.971  1.00  0.91           O  
ATOM   1832  CB  ASN A 115     -19.341  20.475 -10.825  1.00  0.91           C  
ATOM   1833  CG  ASN A 115     -20.607  20.164 -10.067  1.00  0.91           C  
ATOM   1834  OD1 ASN A 115     -20.789  19.076  -9.493  1.00  0.91           O  
ATOM   1835  ND2 ASN A 115     -21.501  21.122 -10.048  1.00  0.91           N  
ATOM   1836  H   ASN A 115     -17.955  20.699  -7.904  1.00  0.91           H  
ATOM   1837  HA  ASN A 115     -18.087  19.234  -9.642  1.00  0.91           H  
ATOM   1838 1HB  ASN A 115     -19.391  21.488 -11.213  1.00  0.91           H  
ATOM   1839 2HB  ASN A 115     -19.297  19.814 -11.690  1.00  0.91           H  
ATOM   1840 1HD2 ASN A 115     -22.367  20.992  -9.565  1.00  0.91           H  
ATOM   1841 2HD2 ASN A 115     -21.316  21.987 -10.521  1.00  0.91           H  
ATOM   1842  N   GLU A 116     -15.806  21.111 -10.491  1.00  0.88           N  
ATOM   1843  CA  GLU A 116     -14.566  21.178 -11.260  1.00  0.88           C  
ATOM   1844  C   GLU A 116     -13.606  20.166 -10.655  1.00  0.88           C  
ATOM   1845  O   GLU A 116     -13.724  19.851  -9.476  1.00  0.88           O  
ATOM   1846  CB  GLU A 116     -13.947  22.582 -11.196  1.00  0.88           C  
ATOM   1847  CG  GLU A 116     -14.855  23.701 -11.688  1.00  0.88           C  
ATOM   1848  CD  GLU A 116     -15.236  23.643 -13.150  1.00  0.88           C  
ATOM   1849  OE1 GLU A 116     -14.500  23.091 -13.937  1.00  0.88           O  
ATOM   1850  OE2 GLU A 116     -16.283  24.179 -13.480  1.00  0.88           O  
ATOM   1851  H   GLU A 116     -15.871  21.651  -9.634  1.00  0.88           H  
ATOM   1852  HA  GLU A 116     -14.761  20.907 -12.296  1.00  0.88           H  
ATOM   1853 1HB  GLU A 116     -13.674  22.810 -10.163  1.00  0.88           H  
ATOM   1854 2HB  GLU A 116     -13.030  22.607 -11.786  1.00  0.88           H  
ATOM   1855 1HG  GLU A 116     -15.768  23.682 -11.086  1.00  0.88           H  
ATOM   1856 2HG  GLU A 116     -14.344  24.645 -11.496  1.00  0.88           H  
ATOM   1857  N   GLU A 117     -12.625  19.695 -11.416  1.00  0.84           N  
ATOM   1858  CA  GLU A 117     -11.656  18.757 -10.844  1.00  0.84           C  
ATOM   1859  C   GLU A 117     -10.232  19.287 -10.921  1.00  0.84           C  
ATOM   1860  O   GLU A 117      -9.770  19.714 -11.982  1.00  0.84           O  
ATOM   1861  CB  GLU A 117     -11.757  17.410 -11.562  1.00  0.84           C  
ATOM   1862  CG  GLU A 117     -13.091  16.677 -11.374  1.00  0.84           C  
ATOM   1863  CD  GLU A 117     -13.173  15.373 -12.155  1.00  0.84           C  
ATOM   1864  OE1 GLU A 117     -12.223  15.034 -12.821  1.00  0.84           O  
ATOM   1865  OE2 GLU A 117     -14.195  14.725 -12.084  1.00  0.84           O  
ATOM   1866  H   GLU A 117     -12.554  19.978 -12.384  1.00  0.84           H  
ATOM   1867  HA  GLU A 117     -11.889  18.602  -9.792  1.00  0.84           H  
ATOM   1868 1HB  GLU A 117     -11.601  17.557 -12.630  1.00  0.84           H  
ATOM   1869 2HB  GLU A 117     -10.963  16.756 -11.205  1.00  0.84           H  
ATOM   1870 1HG  GLU A 117     -13.224  16.464 -10.311  1.00  0.84           H  
ATOM   1871 2HG  GLU A 117     -13.904  17.332 -11.686  1.00  0.84           H  
ATOM   1872  N   ILE A 118      -9.534  19.234  -9.788  1.00  0.81           N  
ATOM   1873  CA  ILE A 118      -8.165  19.706  -9.692  1.00  0.81           C  
ATOM   1874  C   ILE A 118      -7.236  18.564  -9.265  1.00  0.81           C  
ATOM   1875  O   ILE A 118      -7.283  18.136  -8.115  1.00  0.81           O  
ATOM   1876  CB  ILE A 118      -8.081  20.811  -8.632  1.00  0.81           C  
ATOM   1877  CG1 ILE A 118      -9.043  21.902  -8.969  1.00  0.81           C  
ATOM   1878  CG2 ILE A 118      -6.658  21.334  -8.487  1.00  0.81           C  
ATOM   1879  CD1 ILE A 118     -10.398  21.729  -8.253  1.00  0.81           C  
ATOM   1880  H   ILE A 118      -9.992  18.891  -8.947  1.00  0.81           H  
ATOM   1881  HA  ILE A 118      -7.870  20.137 -10.637  1.00  0.81           H  
ATOM   1882  HB  ILE A 118      -8.400  20.402  -7.676  1.00  0.81           H  
ATOM   1883 1HG1 ILE A 118      -8.600  22.841  -8.695  1.00  0.81           H  
ATOM   1884 2HG1 ILE A 118      -9.216  21.910 -10.044  1.00  0.81           H  
ATOM   1885 1HG2 ILE A 118      -6.628  22.104  -7.715  1.00  0.81           H  
ATOM   1886 2HG2 ILE A 118      -5.993  20.511  -8.208  1.00  0.81           H  
ATOM   1887 3HG2 ILE A 118      -6.328  21.760  -9.435  1.00  0.81           H  
ATOM   1888 1HD1 ILE A 118     -11.070  22.519  -8.504  1.00  0.81           H  
ATOM   1889 2HD1 ILE A 118     -10.855  20.790  -8.539  1.00  0.81           H  
ATOM   1890 3HD1 ILE A 118     -10.230  21.725  -7.180  1.00  0.81           H  
ATOM   1891  N   PRO A 119      -6.403  18.028 -10.155  1.00  0.80           N  
ATOM   1892  CA  PRO A 119      -5.499  16.924  -9.886  1.00  0.80           C  
ATOM   1893  C   PRO A 119      -4.530  17.221  -8.768  1.00  0.80           C  
ATOM   1894  O   PRO A 119      -4.048  18.349  -8.635  1.00  0.80           O  
ATOM   1895  CB  PRO A 119      -4.758  16.774 -11.216  1.00  0.80           C  
ATOM   1896  CG  PRO A 119      -5.707  17.332 -12.251  1.00  0.80           C  
ATOM   1897  CD  PRO A 119      -6.410  18.471 -11.561  1.00  0.80           C  
ATOM   1898  HA  PRO A 119      -6.051  16.017  -9.655  1.00  0.80           H  
ATOM   1899 1HB  PRO A 119      -3.796  17.307 -11.169  1.00  0.80           H  
ATOM   1900 2HB  PRO A 119      -4.521  15.711 -11.384  1.00  0.80           H  
ATOM   1901 1HG  PRO A 119      -5.152  17.656 -13.145  1.00  0.80           H  
ATOM   1902 2HG  PRO A 119      -6.406  16.547 -12.579  1.00  0.80           H  
ATOM   1903 1HD  PRO A 119      -5.855  19.415 -11.680  1.00  0.80           H  
ATOM   1904 2HD  PRO A 119      -7.432  18.517 -11.971  1.00  0.80           H  
ATOM   1905  N   PHE A 120      -4.204  16.193  -7.998  1.00  0.81           N  
ATOM   1906  CA  PHE A 120      -3.198  16.352  -6.965  1.00  0.81           C  
ATOM   1907  C   PHE A 120      -1.845  16.225  -7.645  1.00  0.81           C  
ATOM   1908  O   PHE A 120      -1.688  15.490  -8.625  1.00  0.81           O  
ATOM   1909  CB  PHE A 120      -3.292  15.313  -5.829  1.00  0.81           C  
ATOM   1910  CG  PHE A 120      -4.466  15.444  -4.888  1.00  0.81           C  
ATOM   1911  CD1 PHE A 120      -5.529  14.599  -4.974  1.00  0.81           C  
ATOM   1912  CD2 PHE A 120      -4.495  16.408  -3.935  1.00  0.81           C  
ATOM   1913  CE1 PHE A 120      -6.609  14.711  -4.138  1.00  0.81           C  
ATOM   1914  CE2 PHE A 120      -5.566  16.538  -3.086  1.00  0.81           C  
ATOM   1915  CZ  PHE A 120      -6.628  15.693  -3.185  1.00  0.81           C  
ATOM   1916  H   PHE A 120      -4.664  15.295  -8.138  1.00  0.81           H  
ATOM   1917  HA  PHE A 120      -3.274  17.349  -6.532  1.00  0.81           H  
ATOM   1918 1HB  PHE A 120      -3.320  14.313  -6.263  1.00  0.81           H  
ATOM   1919 2HB  PHE A 120      -2.377  15.374  -5.229  1.00  0.81           H  
ATOM   1920  HD1 PHE A 120      -5.501  13.834  -5.709  1.00  0.81           H  
ATOM   1921  HD2 PHE A 120      -3.652  17.082  -3.854  1.00  0.81           H  
ATOM   1922  HE1 PHE A 120      -7.443  14.017  -4.242  1.00  0.81           H  
ATOM   1923  HE2 PHE A 120      -5.557  17.311  -2.344  1.00  0.81           H  
ATOM   1924  HZ  PHE A 120      -7.472  15.798  -2.516  1.00  0.81           H  
ATOM   1925  N   LEU A 121      -0.874  16.938  -7.125  1.00  0.86           N  
ATOM   1926  CA  LEU A 121       0.491  16.868  -7.605  1.00  0.86           C  
ATOM   1927  C   LEU A 121       1.035  15.482  -7.291  1.00  0.86           C  
ATOM   1928  O   LEU A 121       0.711  14.925  -6.239  1.00  0.86           O  
ATOM   1929  CB  LEU A 121       1.310  17.933  -6.884  1.00  0.86           C  
ATOM   1930  CG  LEU A 121       0.941  19.371  -7.155  1.00  0.86           C  
ATOM   1931  CD1 LEU A 121       1.745  20.254  -6.232  1.00  0.86           C  
ATOM   1932  CD2 LEU A 121       1.230  19.695  -8.598  1.00  0.86           C  
ATOM   1933  H   LEU A 121      -1.091  17.530  -6.329  1.00  0.86           H  
ATOM   1934  HA  LEU A 121       0.510  17.029  -8.682  1.00  0.86           H  
ATOM   1935 1HB  LEU A 121       1.180  17.782  -5.820  1.00  0.86           H  
ATOM   1936 2HB  LEU A 121       2.350  17.800  -7.118  1.00  0.86           H  
ATOM   1937  HG  LEU A 121      -0.121  19.531  -6.944  1.00  0.86           H  
ATOM   1938 1HD1 LEU A 121       1.480  21.291  -6.419  1.00  0.86           H  
ATOM   1939 2HD1 LEU A 121       1.522  20.002  -5.202  1.00  0.86           H  
ATOM   1940 3HD1 LEU A 121       2.808  20.099  -6.425  1.00  0.86           H  
ATOM   1941 1HD2 LEU A 121       0.978  20.731  -8.803  1.00  0.86           H  
ATOM   1942 2HD2 LEU A 121       2.288  19.535  -8.798  1.00  0.86           H  
ATOM   1943 3HD2 LEU A 121       0.635  19.042  -9.240  1.00  0.86           H  
ATOM   1944  N   SER A 122       1.840  14.892  -8.178  1.00  0.94           N  
ATOM   1945  CA  SER A 122       2.387  13.590  -7.820  1.00  0.94           C  
ATOM   1946  C   SER A 122       3.561  13.855  -6.899  1.00  0.94           C  
ATOM   1947  O   SER A 122       3.999  14.994  -6.784  1.00  0.94           O  
ATOM   1948  CB  SER A 122       2.737  12.777  -9.053  1.00  0.94           C  
ATOM   1949  OG  SER A 122       3.780  13.338  -9.768  1.00  0.94           O  
ATOM   1950  H   SER A 122       2.135  15.344  -9.057  1.00  0.94           H  
ATOM   1951  HA  SER A 122       1.636  13.031  -7.259  1.00  0.94           H  
ATOM   1952 1HB  SER A 122       3.002  11.766  -8.754  1.00  0.94           H  
ATOM   1953 2HB  SER A 122       1.858  12.707  -9.693  1.00  0.94           H  
ATOM   1954  HG  SER A 122       3.498  14.250 -10.011  1.00  0.94           H  
ATOM   1955  N   GLU A 123       4.110  12.848  -6.245  1.00  1.07           N  
ATOM   1956  CA  GLU A 123       5.193  13.177  -5.324  1.00  1.07           C  
ATOM   1957  C   GLU A 123       6.415  13.802  -5.998  1.00  1.07           C  
ATOM   1958  O   GLU A 123       7.059  14.668  -5.417  1.00  1.07           O  
ATOM   1959  CB  GLU A 123       5.539  11.985  -4.458  1.00  1.07           C  
ATOM   1960  CG  GLU A 123       4.411  11.696  -3.488  1.00  1.07           C  
ATOM   1961  CD  GLU A 123       4.695  10.663  -2.496  1.00  1.07           C  
ATOM   1962  OE1 GLU A 123       5.646   9.932  -2.642  1.00  1.07           O  
ATOM   1963  OE2 GLU A 123       3.958  10.625  -1.538  1.00  1.07           O  
ATOM   1964  H   GLU A 123       3.772  11.902  -6.349  1.00  1.07           H  
ATOM   1965  HA  GLU A 123       4.816  13.924  -4.637  1.00  1.07           H  
ATOM   1966 1HB  GLU A 123       5.710  11.105  -5.078  1.00  1.07           H  
ATOM   1967 2HB  GLU A 123       6.449  12.185  -3.892  1.00  1.07           H  
ATOM   1968 1HG  GLU A 123       4.142  12.607  -2.978  1.00  1.07           H  
ATOM   1969 2HG  GLU A 123       3.546  11.391  -4.070  1.00  1.07           H  
ATOM   1970  N   LYS A 124       6.722  13.418  -7.235  1.00  1.26           N  
ATOM   1971  CA  LYS A 124       7.873  14.003  -7.934  1.00  1.26           C  
ATOM   1972  C   LYS A 124       7.689  15.506  -8.206  1.00  1.26           C  
ATOM   1973  O   LYS A 124       8.652  16.206  -8.523  1.00  1.26           O  
ATOM   1974  CB  LYS A 124       8.142  13.307  -9.275  1.00  1.26           C  
ATOM   1975  CG  LYS A 124       7.099  13.600 -10.354  1.00  1.26           C  
ATOM   1976  CD  LYS A 124       7.417  12.927 -11.683  1.00  1.26           C  
ATOM   1977  CE  LYS A 124       6.289  13.152 -12.726  1.00  1.26           C  
ATOM   1978  NZ  LYS A 124       6.137  14.602 -13.151  1.00  1.26           N  
ATOM   1979  H   LYS A 124       6.158  12.718  -7.693  1.00  1.26           H  
ATOM   1980  HA  LYS A 124       8.752  13.888  -7.298  1.00  1.26           H  
ATOM   1981 1HB  LYS A 124       9.114  13.617  -9.656  1.00  1.26           H  
ATOM   1982 2HB  LYS A 124       8.174  12.228  -9.125  1.00  1.26           H  
ATOM   1983 1HG  LYS A 124       6.147  13.254 -10.010  1.00  1.26           H  
ATOM   1984 2HG  LYS A 124       7.030  14.674 -10.524  1.00  1.26           H  
ATOM   1985 1HD  LYS A 124       8.348  13.334 -12.077  1.00  1.26           H  
ATOM   1986 2HD  LYS A 124       7.545  11.856 -11.526  1.00  1.26           H  
ATOM   1987 1HE  LYS A 124       6.513  12.553 -13.606  1.00  1.26           H  
ATOM   1988 2HE  LYS A 124       5.342  12.814 -12.300  1.00  1.26           H  
ATOM   1989 1HZ  LYS A 124       5.398  14.672 -13.827  1.00  1.26           H  
ATOM   1990 2HZ  LYS A 124       5.893  15.224 -12.350  1.00  1.26           H  
ATOM   1991 3HZ  LYS A 124       6.993  14.928 -13.559  1.00  1.26           H  
ATOM   1992  N   ASP A 125       6.441  15.986  -8.138  1.00  1.53           N  
ATOM   1993  CA  ASP A 125       6.107  17.362  -8.449  1.00  1.53           C  
ATOM   1994  C   ASP A 125       6.088  18.216  -7.177  1.00  1.53           C  
ATOM   1995  O   ASP A 125       5.807  19.417  -7.229  1.00  1.53           O  
ATOM   1996  CB  ASP A 125       4.707  17.410  -9.064  1.00  1.53           C  
ATOM   1997  CG  ASP A 125       4.530  16.595 -10.365  1.00  1.53           C  
ATOM   1998  OD1 ASP A 125       5.422  16.580 -11.212  1.00  1.53           O  
ATOM   1999  OD2 ASP A 125       3.481  15.935 -10.475  1.00  1.53           O  
ATOM   2000  H   ASP A 125       5.684  15.388  -7.817  1.00  1.53           H  
ATOM   2001  HA  ASP A 125       6.847  17.764  -9.142  1.00  1.53           H  
ATOM   2002 1HB  ASP A 125       4.014  17.022  -8.337  1.00  1.53           H  
ATOM   2003 2HB  ASP A 125       4.435  18.445  -9.257  1.00  1.53           H  
ATOM   2004  N   ILE A 126       6.358  17.585  -6.031  1.00  1.90           N  
ATOM   2005  CA  ILE A 126       6.325  18.252  -4.739  1.00  1.90           C  
ATOM   2006  C   ILE A 126       7.740  18.333  -4.178  1.00  1.90           C  
ATOM   2007  O   ILE A 126       8.380  17.311  -3.929  1.00  1.90           O  
ATOM   2008  CB  ILE A 126       5.399  17.467  -3.797  1.00  1.90           C  
ATOM   2009  CG1 ILE A 126       3.982  17.405  -4.404  1.00  1.90           C  
ATOM   2010  CG2 ILE A 126       5.338  18.137  -2.425  1.00  1.90           C  
ATOM   2011  CD1 ILE A 126       3.087  16.405  -3.743  1.00  1.90           C  
ATOM   2012  H   ILE A 126       6.602  16.593  -6.036  1.00  1.90           H  
ATOM   2013  HA  ILE A 126       5.940  19.259  -4.865  1.00  1.90           H  
ATOM   2014  HB  ILE A 126       5.768  16.447  -3.703  1.00  1.90           H  
ATOM   2015 1HG1 ILE A 126       3.524  18.388  -4.304  1.00  1.90           H  
ATOM   2016 2HG1 ILE A 126       4.044  17.157  -5.456  1.00  1.90           H  
ATOM   2017 1HG2 ILE A 126       4.678  17.569  -1.772  1.00  1.90           H  
ATOM   2018 2HG2 ILE A 126       6.337  18.169  -1.992  1.00  1.90           H  
ATOM   2019 3HG2 ILE A 126       4.954  19.152  -2.531  1.00  1.90           H  
ATOM   2020 1HD1 ILE A 126       2.101  16.414  -4.196  1.00  1.90           H  
ATOM   2021 2HD1 ILE A 126       3.494  15.427  -3.846  1.00  1.90           H  
ATOM   2022 3HD1 ILE A 126       3.018  16.639  -2.718  1.00  1.90           H  
ATOM   2023  N   THR A 127       8.237  19.550  -3.994  1.00  2.37           N  
ATOM   2024  CA  THR A 127       9.617  19.734  -3.571  1.00  2.37           C  
ATOM   2025  C   THR A 127       9.719  20.691  -2.397  1.00  2.37           C  
ATOM   2026  O   THR A 127       8.734  21.329  -2.020  1.00  2.37           O  
ATOM   2027  CB  THR A 127      10.477  20.272  -4.733  1.00  2.37           C  
ATOM   2028  OG1 THR A 127      10.081  21.617  -5.033  1.00  2.37           O  
ATOM   2029  CG2 THR A 127      10.281  19.399  -5.992  1.00  2.37           C  
ATOM   2030  H   THR A 127       7.662  20.354  -4.183  1.00  2.37           H  
ATOM   2031  HA  THR A 127      10.021  18.773  -3.252  1.00  2.37           H  
ATOM   2032  HB  THR A 127      11.528  20.264  -4.445  1.00  2.37           H  
ATOM   2033  HG1 THR A 127      10.401  22.200  -4.313  1.00  2.37           H  
ATOM   2034 1HG2 THR A 127      10.892  19.790  -6.803  1.00  2.37           H  
ATOM   2035 2HG2 THR A 127      10.580  18.372  -5.775  1.00  2.37           H  
ATOM   2036 3HG2 THR A 127       9.237  19.412  -6.300  1.00  2.37           H  
ATOM   2037  N   LYS A 128      10.922  20.792  -1.848  1.00  2.90           N  
ATOM   2038  CA  LYS A 128      11.213  21.706  -0.758  1.00  2.90           C  
ATOM   2039  C   LYS A 128      11.670  23.038  -1.333  1.00  2.90           C  
ATOM   2040  O   LYS A 128      11.787  24.026  -0.608  1.00  2.90           O  
ATOM   2041  OXT LYS A 128      12.188  23.037  -2.450  1.00  2.90           O  
ATOM   2042  CB  LYS A 128      12.291  21.114   0.151  1.00  2.90           C  
ATOM   2043  CG  LYS A 128      11.864  19.848   0.892  1.00  2.90           C  
ATOM   2044  CD  LYS A 128      12.987  19.322   1.781  1.00  2.90           C  
ATOM   2045  CE  LYS A 128      12.577  18.046   2.507  1.00  2.90           C  
ATOM   2046  NZ  LYS A 128      13.682  17.513   3.353  1.00  2.90           N  
ATOM   2047  H   LYS A 128      11.668  20.214  -2.209  1.00  2.90           H  
ATOM   2048  HA  LYS A 128      10.305  21.875  -0.179  1.00  2.90           H  
ATOM   2049 1HB  LYS A 128      13.177  20.877  -0.439  1.00  2.90           H  
ATOM   2050 2HB  LYS A 128      12.583  21.855   0.896  1.00  2.90           H  
ATOM   2051 1HG  LYS A 128      10.992  20.066   1.510  1.00  2.90           H  
ATOM   2052 2HG  LYS A 128      11.592  19.078   0.170  1.00  2.90           H  
ATOM   2053 1HD  LYS A 128      13.866  19.113   1.168  1.00  2.90           H  
ATOM   2054 2HD  LYS A 128      13.252  20.078   2.519  1.00  2.90           H  
ATOM   2055 1HE  LYS A 128      11.716  18.255   3.139  1.00  2.90           H  
ATOM   2056 2HE  LYS A 128      12.300  17.290   1.772  1.00  2.90           H  
ATOM   2057 1HZ  LYS A 128      13.374  16.669   3.816  1.00  2.90           H  
ATOM   2058 2HZ  LYS A 128      14.481  17.305   2.771  1.00  2.90           H  
ATOM   2059 3HZ  LYS A 128      13.939  18.202   4.045  1.00  2.90           H  
ENDMDL

REMARK ID 205899 DOMAINID 201852 MODEL 4 2022-02-05_00000046_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.370   0.193   1.685  1.00  4.58           N  
ATOM      2  CA  GLY A   1       0.089   0.314   0.307  1.00  4.58           C  
ATOM      3  C   GLY A   1       1.348   1.167   0.220  1.00  4.58           C  
ATOM      4  O   GLY A   1       2.318   0.937   0.944  1.00  4.58           O  
ATOM      5  H   GLY A   1      -0.217   0.967   2.315  1.00  4.58           H  
ATOM      6 1HA  GLY A   1       0.288  -0.677  -0.101  1.00  4.58           H  
ATOM      7 2HA  GLY A   1      -0.697   0.760  -0.301  1.00  4.58           H  
ATOM      8  N   SER A   2       1.335   2.141  -0.686  1.00  3.71           N  
ATOM      9  CA  SER A   2       2.476   3.031  -0.864  1.00  3.71           C  
ATOM     10  C   SER A   2       2.745   3.847   0.391  1.00  3.71           C  
ATOM     11  O   SER A   2       1.817   4.248   1.096  1.00  3.71           O  
ATOM     12  CB  SER A   2       2.244   3.956  -2.039  1.00  3.71           C  
ATOM     13  OG  SER A   2       2.151   3.235  -3.238  1.00  3.71           O  
ATOM     14  H   SER A   2       0.511   2.271  -1.254  1.00  3.71           H  
ATOM     15  HA  SER A   2       3.359   2.424  -1.069  1.00  3.71           H  
ATOM     16 1HB  SER A   2       1.328   4.518  -1.881  1.00  3.71           H  
ATOM     17 2HB  SER A   2       3.063   4.676  -2.101  1.00  3.71           H  
ATOM     18  HG  SER A   2       2.088   3.891  -3.939  1.00  3.71           H  
ATOM     19  N   VAL A   3       4.018   4.117   0.636  1.00  2.84           N  
ATOM     20  CA  VAL A   3       4.456   4.909   1.775  1.00  2.84           C  
ATOM     21  C   VAL A   3       5.107   6.186   1.290  1.00  2.84           C  
ATOM     22  O   VAL A   3       5.912   6.154   0.361  1.00  2.84           O  
ATOM     23  CB  VAL A   3       5.440   4.103   2.641  1.00  2.84           C  
ATOM     24  CG1 VAL A   3       5.947   4.957   3.803  1.00  2.84           C  
ATOM     25  CG2 VAL A   3       4.732   2.854   3.158  1.00  2.84           C  
ATOM     26  H   VAL A   3       4.716   3.748   0.009  1.00  2.84           H  
ATOM     27  HA  VAL A   3       3.587   5.168   2.381  1.00  2.84           H  
ATOM     28  HB  VAL A   3       6.300   3.815   2.040  1.00  2.84           H  
ATOM     29 1HG1 VAL A   3       6.644   4.375   4.403  1.00  2.84           H  
ATOM     30 2HG1 VAL A   3       6.458   5.840   3.420  1.00  2.84           H  
ATOM     31 3HG1 VAL A   3       5.106   5.266   4.423  1.00  2.84           H  
ATOM     32 1HG2 VAL A   3       5.420   2.270   3.765  1.00  2.84           H  
ATOM     33 2HG2 VAL A   3       3.873   3.148   3.761  1.00  2.84           H  
ATOM     34 3HG2 VAL A   3       4.390   2.246   2.317  1.00  2.84           H  
ATOM     35  N   TYR A   4       4.733   7.305   1.897  1.00  2.10           N  
ATOM     36  CA  TYR A   4       5.256   8.600   1.493  1.00  2.10           C  
ATOM     37  C   TYR A   4       5.974   9.280   2.650  1.00  2.10           C  
ATOM     38  O   TYR A   4       5.633   9.062   3.815  1.00  2.10           O  
ATOM     39  CB  TYR A   4       4.104   9.473   1.009  1.00  2.10           C  
ATOM     40  CG  TYR A   4       3.366   8.875  -0.173  1.00  2.10           C  
ATOM     41  CD1 TYR A   4       2.330   7.974   0.058  1.00  2.10           C  
ATOM     42  CD2 TYR A   4       3.715   9.207  -1.470  1.00  2.10           C  
ATOM     43  CE1 TYR A   4       1.646   7.419  -0.998  1.00  2.10           C  
ATOM     44  CE2 TYR A   4       3.029   8.649  -2.532  1.00  2.10           C  
ATOM     45  CZ  TYR A   4       1.996   7.760  -2.299  1.00  2.10           C  
ATOM     46  OH  TYR A   4       1.309   7.212  -3.361  1.00  2.10           O  
ATOM     47  H   TYR A   4       4.067   7.252   2.653  1.00  2.10           H  
ATOM     48  HA  TYR A   4       5.975   8.460   0.685  1.00  2.10           H  
ATOM     49 1HB  TYR A   4       3.393   9.625   1.820  1.00  2.10           H  
ATOM     50 2HB  TYR A   4       4.486  10.450   0.720  1.00  2.10           H  
ATOM     51  HD1 TYR A   4       2.056   7.706   1.079  1.00  2.10           H  
ATOM     52  HD2 TYR A   4       4.527   9.905  -1.657  1.00  2.10           H  
ATOM     53  HE1 TYR A   4       0.833   6.717  -0.809  1.00  2.10           H  
ATOM     54  HE2 TYR A   4       3.303   8.913  -3.554  1.00  2.10           H  
ATOM     55  HH  TYR A   4       0.592   6.665  -3.029  1.00  2.10           H  
ATOM     56  N   MET A   5       6.951  10.121   2.331  1.00  1.55           N  
ATOM     57  CA  MET A   5       7.684  10.850   3.364  1.00  1.55           C  
ATOM     58  C   MET A   5       6.830  11.857   4.140  1.00  1.55           C  
ATOM     59  O   MET A   5       6.207  12.761   3.579  1.00  1.55           O  
ATOM     60  CB  MET A   5       8.868  11.563   2.735  1.00  1.55           C  
ATOM     61  CG  MET A   5       9.925  10.648   2.147  1.00  1.55           C  
ATOM     62  SD  MET A   5      10.744   9.641   3.400  1.00  1.55           S  
ATOM     63  CE  MET A   5      11.730  10.891   4.228  1.00  1.55           C  
ATOM     64  H   MET A   5       7.207  10.221   1.341  1.00  1.55           H  
ATOM     65  HA  MET A   5       8.060  10.122   4.082  1.00  1.55           H  
ATOM     66 1HB  MET A   5       8.526  12.252   1.960  1.00  1.55           H  
ATOM     67 2HB  MET A   5       9.348  12.130   3.505  1.00  1.55           H  
ATOM     68 1HG  MET A   5       9.458   9.982   1.416  1.00  1.55           H  
ATOM     69 2HG  MET A   5      10.678  11.243   1.632  1.00  1.55           H  
ATOM     70 1HE  MET A   5      12.296  10.434   5.040  1.00  1.55           H  
ATOM     71 2HE  MET A   5      12.418  11.344   3.516  1.00  1.55           H  
ATOM     72 3HE  MET A   5      11.080  11.653   4.627  1.00  1.55           H  
ATOM     73  N   LEU A   6       6.876  11.742   5.459  1.00  1.19           N  
ATOM     74  CA  LEU A   6       6.096  12.575   6.365  1.00  1.19           C  
ATOM     75  C   LEU A   6       6.667  13.955   6.663  1.00  1.19           C  
ATOM     76  O   LEU A   6       7.139  14.220   7.764  1.00  1.19           O  
ATOM     77  CB  LEU A   6       5.901  11.846   7.696  1.00  1.19           C  
ATOM     78  CG  LEU A   6       5.111  10.570   7.663  1.00  1.19           C  
ATOM     79  CD1 LEU A   6       5.076  10.001   9.071  1.00  1.19           C  
ATOM     80  CD2 LEU A   6       3.710  10.862   7.150  1.00  1.19           C  
ATOM     81  H   LEU A   6       7.426  10.992   5.850  1.00  1.19           H  
ATOM     82  HA  LEU A   6       5.115  12.717   5.910  1.00  1.19           H  
ATOM     83 1HB  LEU A   6       6.887  11.605   8.100  1.00  1.19           H  
ATOM     84 2HB  LEU A   6       5.427  12.495   8.391  1.00  1.19           H  
ATOM     85  HG  LEU A   6       5.597   9.846   7.005  1.00  1.19           H  
ATOM     86 1HD1 LEU A   6       4.512   9.073   9.077  1.00  1.19           H  
ATOM     87 2HD1 LEU A   6       6.095   9.811   9.410  1.00  1.19           H  
ATOM     88 3HD1 LEU A   6       4.601  10.723   9.735  1.00  1.19           H  
ATOM     89 1HD2 LEU A   6       3.133   9.945   7.128  1.00  1.19           H  
ATOM     90 2HD2 LEU A   6       3.225  11.579   7.807  1.00  1.19           H  
ATOM     91 3HD2 LEU A   6       3.770  11.277   6.142  1.00  1.19           H  
ATOM     92  N   PHE A   7       6.594  14.841   5.687  1.00  0.95           N  
ATOM     93  CA  PHE A   7       7.056  16.220   5.885  1.00  0.95           C  
ATOM     94  C   PHE A   7       5.923  17.230   6.070  1.00  0.95           C  
ATOM     95  O   PHE A   7       4.869  17.094   5.446  1.00  0.95           O  
ATOM     96  CB  PHE A   7       7.888  16.706   4.718  1.00  0.95           C  
ATOM     97  CG  PHE A   7       9.265  16.173   4.574  1.00  0.95           C  
ATOM     98  CD1 PHE A   7       9.531  14.963   3.990  1.00  0.95           C  
ATOM     99  CD2 PHE A   7      10.317  16.956   4.965  1.00  0.95           C  
ATOM    100  CE1 PHE A   7      10.840  14.543   3.818  1.00  0.95           C  
ATOM    101  CE2 PHE A   7      11.611  16.554   4.803  1.00  0.95           C  
ATOM    102  CZ  PHE A   7      11.879  15.336   4.227  1.00  0.95           C  
ATOM    103  H   PHE A   7       6.226  14.511   4.789  1.00  0.95           H  
ATOM    104  HA  PHE A   7       7.664  16.223   6.775  1.00  0.95           H  
ATOM    105 1HB  PHE A   7       7.354  16.504   3.819  1.00  0.95           H  
ATOM    106 2HB  PHE A   7       7.974  17.789   4.802  1.00  0.95           H  
ATOM    107  HD1 PHE A   7       8.698  14.347   3.656  1.00  0.95           H  
ATOM    108  HD2 PHE A   7      10.107  17.923   5.407  1.00  0.95           H  
ATOM    109  HE1 PHE A   7      11.052  13.594   3.350  1.00  0.95           H  
ATOM    110  HE2 PHE A   7      12.425  17.205   5.131  1.00  0.95           H  
ATOM    111  HZ  PHE A   7      12.909  15.008   4.091  1.00  0.95           H  
ATOM    112  N   ILE A   8       6.152  18.247   6.907  1.00  0.81           N  
ATOM    113  CA  ILE A   8       5.177  19.325   7.126  1.00  0.81           C  
ATOM    114  C   ILE A   8       5.784  20.715   6.934  1.00  0.81           C  
ATOM    115  O   ILE A   8       6.972  20.939   7.185  1.00  0.81           O  
ATOM    116  CB  ILE A   8       4.556  19.290   8.554  1.00  0.81           C  
ATOM    117  CG1 ILE A   8       5.632  19.443   9.580  1.00  0.81           C  
ATOM    118  CG2 ILE A   8       3.779  18.039   8.807  1.00  0.81           C  
ATOM    119  CD1 ILE A   8       5.062  19.635  10.933  1.00  0.81           C  
ATOM    120  H   ILE A   8       7.050  18.260   7.395  1.00  0.81           H  
ATOM    121  HA  ILE A   8       4.368  19.210   6.403  1.00  0.81           H  
ATOM    122  HB  ILE A   8       3.883  20.146   8.660  1.00  0.81           H  
ATOM    123 1HG1 ILE A   8       6.256  18.550   9.580  1.00  0.81           H  
ATOM    124 2HG1 ILE A   8       6.252  20.282   9.319  1.00  0.81           H  
ATOM    125 1HG2 ILE A   8       3.348  18.057   9.807  1.00  0.81           H  
ATOM    126 2HG2 ILE A   8       2.980  17.946   8.074  1.00  0.81           H  
ATOM    127 3HG2 ILE A   8       4.460  17.220   8.723  1.00  0.81           H  
ATOM    128 1HD1 ILE A   8       5.836  19.735  11.667  1.00  0.81           H  
ATOM    129 2HD1 ILE A   8       4.448  20.526  10.927  1.00  0.81           H  
ATOM    130 3HD1 ILE A   8       4.458  18.782  11.164  1.00  0.81           H  
ATOM    131  N   ASP A   9       4.942  21.672   6.559  1.00  0.72           N  
ATOM    132  CA  ASP A   9       5.385  23.057   6.437  1.00  0.72           C  
ATOM    133  C   ASP A   9       5.295  23.809   7.751  1.00  0.72           C  
ATOM    134  O   ASP A   9       4.207  23.989   8.296  1.00  0.72           O  
ATOM    135  CB  ASP A   9       4.572  23.833   5.394  1.00  0.72           C  
ATOM    136  CG  ASP A   9       4.900  23.512   3.929  1.00  0.72           C  
ATOM    137  OD1 ASP A   9       6.045  23.241   3.633  1.00  0.72           O  
ATOM    138  OD2 ASP A   9       4.021  23.567   3.111  1.00  0.72           O  
ATOM    139  H   ASP A   9       3.977  21.439   6.360  1.00  0.72           H  
ATOM    140  HA  ASP A   9       6.432  23.058   6.126  1.00  0.72           H  
ATOM    141 1HB  ASP A   9       3.510  23.644   5.556  1.00  0.72           H  
ATOM    142 2HB  ASP A   9       4.733  24.900   5.553  1.00  0.72           H  
ATOM    143  N   ILE A  10       6.448  24.249   8.234  1.00  0.67           N  
ATOM    144  CA  ILE A  10       6.571  24.989   9.480  1.00  0.67           C  
ATOM    145  C   ILE A  10       7.362  26.250   9.218  1.00  0.67           C  
ATOM    146  O   ILE A  10       7.962  26.394   8.150  1.00  0.67           O  
ATOM    147  CB  ILE A  10       7.336  24.206  10.552  1.00  0.67           C  
ATOM    148  CG1 ILE A  10       8.750  23.969  10.047  1.00  0.67           C  
ATOM    149  CG2 ILE A  10       6.640  22.935  10.848  1.00  0.67           C  
ATOM    150  CD1 ILE A  10       9.744  23.452  11.039  1.00  0.67           C  
ATOM    151  H   ILE A  10       7.305  24.042   7.715  1.00  0.67           H  
ATOM    152  HA  ILE A  10       5.581  25.259   9.851  1.00  0.67           H  
ATOM    153  HB  ILE A  10       7.396  24.807  11.443  1.00  0.67           H  
ATOM    154 1HG1 ILE A  10       8.696  23.251   9.231  1.00  0.67           H  
ATOM    155 2HG1 ILE A  10       9.106  24.907   9.659  1.00  0.67           H  
ATOM    156 1HG2 ILE A  10       7.175  22.417  11.598  1.00  0.67           H  
ATOM    157 2HG2 ILE A  10       5.642  23.134  11.190  1.00  0.67           H  
ATOM    158 3HG2 ILE A  10       6.599  22.349   9.948  1.00  0.67           H  
ATOM    159 1HD1 ILE A  10      10.709  23.325  10.556  1.00  0.67           H  
ATOM    160 2HD1 ILE A  10       9.849  24.149  11.841  1.00  0.67           H  
ATOM    161 3HD1 ILE A  10       9.413  22.510  11.421  1.00  0.67           H  
ATOM    162  N   GLU A  11       7.381  27.159  10.179  1.00  0.65           N  
ATOM    163  CA  GLU A  11       8.249  28.317  10.036  1.00  0.65           C  
ATOM    164  C   GLU A  11       9.056  28.501  11.308  1.00  0.65           C  
ATOM    165  O   GLU A  11       8.518  28.397  12.413  1.00  0.65           O  
ATOM    166  CB  GLU A  11       7.444  29.600   9.774  1.00  0.65           C  
ATOM    167  CG  GLU A  11       6.576  29.615   8.506  1.00  0.65           C  
ATOM    168  CD  GLU A  11       5.788  30.905   8.350  1.00  0.65           C  
ATOM    169  OE1 GLU A  11       6.007  31.804   9.128  1.00  0.65           O  
ATOM    170  OE2 GLU A  11       4.868  30.949   7.557  1.00  0.65           O  
ATOM    171  H   GLU A  11       6.821  27.010  11.018  1.00  0.65           H  
ATOM    172  HA  GLU A  11       8.942  28.144   9.215  1.00  0.65           H  
ATOM    173 1HB  GLU A  11       6.815  29.810  10.626  1.00  0.65           H  
ATOM    174 2HB  GLU A  11       8.145  30.433   9.682  1.00  0.65           H  
ATOM    175 1HG  GLU A  11       7.217  29.506   7.644  1.00  0.65           H  
ATOM    176 2HG  GLU A  11       5.890  28.773   8.528  1.00  0.65           H  
ATOM    177  N   VAL A  12      10.333  28.813  11.165  1.00  0.64           N  
ATOM    178  CA  VAL A  12      11.143  29.084  12.345  1.00  0.64           C  
ATOM    179  C   VAL A  12      11.674  30.494  12.247  1.00  0.64           C  
ATOM    180  O   VAL A  12      12.271  30.889  11.251  1.00  0.64           O  
ATOM    181  CB  VAL A  12      12.247  28.031  12.526  1.00  0.64           C  
ATOM    182  CG1 VAL A  12      13.106  28.360  13.722  1.00  0.64           C  
ATOM    183  CG2 VAL A  12      11.610  26.677  12.780  1.00  0.64           C  
ATOM    184  H   VAL A  12      10.733  28.875  10.225  1.00  0.64           H  
ATOM    185  HA  VAL A  12      10.509  29.024  13.223  1.00  0.64           H  
ATOM    186  HB  VAL A  12      12.868  28.004  11.643  1.00  0.64           H  
ATOM    187 1HG1 VAL A  12      13.856  27.584  13.823  1.00  0.64           H  
ATOM    188 2HG1 VAL A  12      13.586  29.331  13.581  1.00  0.64           H  
ATOM    189 3HG1 VAL A  12      12.484  28.390  14.620  1.00  0.64           H  
ATOM    190 1HG2 VAL A  12      12.383  25.938  12.913  1.00  0.64           H  
ATOM    191 2HG2 VAL A  12      11.011  26.748  13.682  1.00  0.64           H  
ATOM    192 3HG2 VAL A  12      10.974  26.394  11.949  1.00  0.64           H  
ATOM    193  N   ASN A  13      11.305  31.303  13.229  1.00  0.64           N  
ATOM    194  CA  ASN A  13      11.604  32.733  13.248  1.00  0.64           C  
ATOM    195  C   ASN A  13      11.176  33.415  11.940  1.00  0.64           C  
ATOM    196  O   ASN A  13      11.864  34.302  11.436  1.00  0.64           O  
ATOM    197  CB  ASN A  13      13.064  33.004  13.495  1.00  0.64           C  
ATOM    198  CG  ASN A  13      13.552  32.536  14.824  1.00  0.64           C  
ATOM    199  OD1 ASN A  13      12.797  32.315  15.806  1.00  0.64           O  
ATOM    200  ND2 ASN A  13      14.834  32.429  14.882  1.00  0.64           N  
ATOM    201  H   ASN A  13      10.824  30.887  14.026  1.00  0.64           H  
ATOM    202  HA  ASN A  13      11.027  33.191  14.055  1.00  0.64           H  
ATOM    203 1HB  ASN A  13      13.667  32.524  12.716  1.00  0.64           H  
ATOM    204 2HB  ASN A  13      13.244  34.075  13.420  1.00  0.64           H  
ATOM    205 1HD2 ASN A  13      15.274  32.155  15.732  1.00  0.64           H  
ATOM    206 2HD2 ASN A  13      15.405  32.612  14.053  1.00  0.64           H  
ATOM    207  N   GLY A  14      10.031  33.007  11.401  1.00  0.65           N  
ATOM    208  CA  GLY A  14       9.499  33.564  10.160  1.00  0.65           C  
ATOM    209  C   GLY A  14      10.067  32.947   8.868  1.00  0.65           C  
ATOM    210  O   GLY A  14       9.700  33.386   7.776  1.00  0.65           O  
ATOM    211  H   GLY A  14       9.515  32.276  11.869  1.00  0.65           H  
ATOM    212 1HA  GLY A  14       8.415  33.438  10.160  1.00  0.65           H  
ATOM    213 2HA  GLY A  14       9.683  34.637  10.151  1.00  0.65           H  
ATOM    214  N   VAL A  15      10.948  31.947   8.972  1.00  0.67           N  
ATOM    215  CA  VAL A  15      11.535  31.323   7.786  1.00  0.67           C  
ATOM    216  C   VAL A  15      10.929  29.941   7.490  1.00  0.67           C  
ATOM    217  O   VAL A  15      11.030  29.041   8.327  1.00  0.67           O  
ATOM    218  CB  VAL A  15      13.048  31.149   7.991  1.00  0.67           C  
ATOM    219  CG1 VAL A  15      13.676  30.471   6.785  1.00  0.67           C  
ATOM    220  CG2 VAL A  15      13.666  32.502   8.238  1.00  0.67           C  
ATOM    221  H   VAL A  15      11.257  31.630   9.887  1.00  0.67           H  
ATOM    222  HA  VAL A  15      11.409  32.003   6.954  1.00  0.67           H  
ATOM    223  HB  VAL A  15      13.224  30.507   8.856  1.00  0.67           H  
ATOM    224 1HG1 VAL A  15      14.746  30.348   6.960  1.00  0.67           H  
ATOM    225 2HG1 VAL A  15      13.214  29.490   6.638  1.00  0.67           H  
ATOM    226 3HG1 VAL A  15      13.516  31.083   5.900  1.00  0.67           H  
ATOM    227 1HG2 VAL A  15      14.732  32.395   8.391  1.00  0.67           H  
ATOM    228 2HG2 VAL A  15      13.490  33.143   7.378  1.00  0.67           H  
ATOM    229 3HG2 VAL A  15      13.214  32.950   9.129  1.00  0.67           H  
ATOM    230  N   PRO A  16      10.212  29.755   6.363  1.00  0.70           N  
ATOM    231  CA  PRO A  16       9.604  28.495   5.966  1.00  0.70           C  
ATOM    232  C   PRO A  16      10.616  27.362   5.868  1.00  0.70           C  
ATOM    233  O   PRO A  16      11.653  27.495   5.209  1.00  0.70           O  
ATOM    234  CB  PRO A  16       9.016  28.837   4.592  1.00  0.70           C  
ATOM    235  CG  PRO A  16       8.757  30.318   4.651  1.00  0.70           C  
ATOM    236  CD  PRO A  16       9.901  30.879   5.461  1.00  0.70           C  
ATOM    237  HA  PRO A  16       8.810  28.233   6.675  1.00  0.70           H  
ATOM    238 1HB  PRO A  16       9.725  28.553   3.801  1.00  0.70           H  
ATOM    239 2HB  PRO A  16       8.100  28.251   4.427  1.00  0.70           H  
ATOM    240 1HG  PRO A  16       8.705  30.741   3.637  1.00  0.70           H  
ATOM    241 2HG  PRO A  16       7.780  30.509   5.129  1.00  0.70           H  
ATOM    242 1HD  PRO A  16      10.764  31.133   4.827  1.00  0.70           H  
ATOM    243 2HD  PRO A  16       9.500  31.737   6.007  1.00  0.70           H  
ATOM    244  N   ILE A  17      10.260  26.243   6.482  1.00  0.73           N  
ATOM    245  CA  ILE A  17      11.032  25.006   6.532  1.00  0.73           C  
ATOM    246  C   ILE A  17      10.161  23.768   6.268  1.00  0.73           C  
ATOM    247  O   ILE A  17       9.056  23.650   6.803  1.00  0.73           O  
ATOM    248  CB  ILE A  17      11.724  24.862   7.900  1.00  0.73           C  
ATOM    249  CG1 ILE A  17      12.690  25.954   8.168  1.00  0.73           C  
ATOM    250  CG2 ILE A  17      12.407  23.527   8.033  1.00  0.73           C  
ATOM    251  CD1 ILE A  17      13.139  25.894   9.553  1.00  0.73           C  
ATOM    252  H   ILE A  17       9.385  26.265   6.999  1.00  0.73           H  
ATOM    253  HA  ILE A  17      11.799  25.048   5.761  1.00  0.73           H  
ATOM    254  HB  ILE A  17      10.995  24.939   8.654  1.00  0.73           H  
ATOM    255 1HG1 ILE A  17      13.550  25.862   7.501  1.00  0.73           H  
ATOM    256 2HG1 ILE A  17      12.233  26.913   8.016  1.00  0.73           H  
ATOM    257 1HG2 ILE A  17      12.839  23.481   9.010  1.00  0.73           H  
ATOM    258 2HG2 ILE A  17      11.690  22.723   7.921  1.00  0.73           H  
ATOM    259 3HG2 ILE A  17      13.192  23.427   7.278  1.00  0.73           H  
ATOM    260 1HD1 ILE A  17      13.822  26.674   9.738  1.00  0.73           H  
ATOM    261 2HD1 ILE A  17      12.285  25.998  10.184  1.00  0.73           H  
ATOM    262 3HD1 ILE A  17      13.614  24.947   9.738  1.00  0.73           H  
ATOM    263  N   LYS A  18      10.641  22.836   5.450  1.00  0.76           N  
ATOM    264  CA  LYS A  18       9.896  21.583   5.292  1.00  0.76           C  
ATOM    265  C   LYS A  18      10.498  20.556   6.240  1.00  0.76           C  
ATOM    266  O   LYS A  18      11.598  20.053   6.012  1.00  0.76           O  
ATOM    267  CB  LYS A  18       9.905  21.100   3.853  1.00  0.76           C  
ATOM    268  CG  LYS A  18       9.165  22.037   2.918  1.00  0.76           C  
ATOM    269  CD  LYS A  18       9.081  21.528   1.491  1.00  0.76           C  
ATOM    270  CE  LYS A  18       8.332  22.541   0.611  1.00  0.76           C  
ATOM    271  NZ  LYS A  18       6.891  22.712   1.026  1.00  0.76           N  
ATOM    272  H   LYS A  18      11.530  22.972   4.985  1.00  0.76           H  
ATOM    273  HA  LYS A  18       8.857  21.740   5.587  1.00  0.76           H  
ATOM    274 1HB  LYS A  18      10.932  20.993   3.503  1.00  0.76           H  
ATOM    275 2HB  LYS A  18       9.427  20.120   3.794  1.00  0.76           H  
ATOM    276 1HG  LYS A  18       8.153  22.169   3.295  1.00  0.76           H  
ATOM    277 2HG  LYS A  18       9.653  23.010   2.917  1.00  0.76           H  
ATOM    278 1HD  LYS A  18      10.085  21.384   1.091  1.00  0.76           H  
ATOM    279 2HD  LYS A  18       8.561  20.574   1.462  1.00  0.76           H  
ATOM    280 1HE  LYS A  18       8.832  23.503   0.683  1.00  0.76           H  
ATOM    281 2HE  LYS A  18       8.362  22.203  -0.425  1.00  0.76           H  
ATOM    282 1HZ  LYS A  18       6.436  23.380   0.434  1.00  0.76           H  
ATOM    283 2HZ  LYS A  18       6.401  21.835   0.965  1.00  0.76           H  
ATOM    284 3HZ  LYS A  18       6.802  23.031   2.004  1.00  0.76           H  
ATOM    285  N   ALA A  19       9.818  20.322   7.354  1.00  0.79           N  
ATOM    286  CA  ALA A  19      10.361  19.477   8.409  1.00  0.79           C  
ATOM    287  C   ALA A  19       9.949  18.049   8.260  1.00  0.79           C  
ATOM    288  O   ALA A  19       8.783  17.768   7.999  1.00  0.79           O  
ATOM    289  CB  ALA A  19       9.886  19.948   9.749  1.00  0.79           C  
ATOM    290  H   ALA A  19       8.888  20.732   7.455  1.00  0.79           H  
ATOM    291  HA  ALA A  19      11.447  19.525   8.362  1.00  0.79           H  
ATOM    292 1HB  ALA A  19      10.306  19.311  10.515  1.00  0.79           H  
ATOM    293 2HB  ALA A  19      10.204  20.962   9.891  1.00  0.79           H  
ATOM    294 3HB  ALA A  19       8.805  19.890   9.768  1.00  0.79           H  
ATOM    295  N   PHE A  20      10.872  17.138   8.515  1.00  0.81           N  
ATOM    296  CA  PHE A  20      10.526  15.728   8.471  1.00  0.81           C  
ATOM    297  C   PHE A  20      10.054  15.314   9.844  1.00  0.81           C  
ATOM    298  O   PHE A  20      10.708  15.616  10.836  1.00  0.81           O  
ATOM    299  CB  PHE A  20      11.709  14.862   8.036  1.00  0.81           C  
ATOM    300  CG  PHE A  20      11.371  13.415   7.932  1.00  0.81           C  
ATOM    301  CD1 PHE A  20      10.257  12.994   7.231  1.00  0.81           C  
ATOM    302  CD2 PHE A  20      12.167  12.467   8.521  1.00  0.81           C  
ATOM    303  CE1 PHE A  20       9.954  11.655   7.149  1.00  0.81           C  
ATOM    304  CE2 PHE A  20      11.866  11.128   8.431  1.00  0.81           C  
ATOM    305  CZ  PHE A  20      10.753  10.725   7.746  1.00  0.81           C  
ATOM    306  H   PHE A  20      11.827  17.430   8.727  1.00  0.81           H  
ATOM    307  HA  PHE A  20       9.711  15.576   7.765  1.00  0.81           H  
ATOM    308 1HB  PHE A  20      12.090  15.191   7.096  1.00  0.81           H  
ATOM    309 2HB  PHE A  20      12.515  14.968   8.762  1.00  0.81           H  
ATOM    310  HD1 PHE A  20       9.617  13.734   6.753  1.00  0.81           H  
ATOM    311  HD2 PHE A  20      13.036  12.782   9.064  1.00  0.81           H  
ATOM    312  HE1 PHE A  20       9.096  11.332   6.615  1.00  0.81           H  
ATOM    313  HE2 PHE A  20      12.509  10.387   8.915  1.00  0.81           H  
ATOM    314  HZ  PHE A  20      10.508   9.667   7.677  1.00  0.81           H  
ATOM    315  N   VAL A  21       8.901  14.683   9.918  1.00  0.83           N  
ATOM    316  CA  VAL A  21       8.391  14.230  11.194  1.00  0.83           C  
ATOM    317  C   VAL A  21       8.767  12.773  11.371  1.00  0.83           C  
ATOM    318  O   VAL A  21       8.412  11.934  10.542  1.00  0.83           O  
ATOM    319  CB  VAL A  21       6.868  14.414  11.242  1.00  0.83           C  
ATOM    320  CG1 VAL A  21       6.312  13.907  12.541  1.00  0.83           C  
ATOM    321  CG2 VAL A  21       6.535  15.897  11.065  1.00  0.83           C  
ATOM    322  H   VAL A  21       8.367  14.490   9.074  1.00  0.83           H  
ATOM    323  HA  VAL A  21       8.847  14.808  11.992  1.00  0.83           H  
ATOM    324  HB  VAL A  21       6.423  13.831  10.441  1.00  0.83           H  
ATOM    325 1HG1 VAL A  21       5.236  14.039  12.545  1.00  0.83           H  
ATOM    326 2HG1 VAL A  21       6.552  12.850  12.653  1.00  0.83           H  
ATOM    327 3HG1 VAL A  21       6.752  14.468  13.356  1.00  0.83           H  
ATOM    328 1HG2 VAL A  21       5.460  16.039  11.081  1.00  0.83           H  
ATOM    329 2HG2 VAL A  21       6.981  16.459  11.872  1.00  0.83           H  
ATOM    330 3HG2 VAL A  21       6.933  16.245  10.105  1.00  0.83           H  
ATOM    331  N   ASP A  22       9.493  12.471  12.445  1.00  0.84           N  
ATOM    332  CA  ASP A  22       9.974  11.117  12.648  1.00  0.84           C  
ATOM    333  C   ASP A  22       9.877  10.675  14.096  1.00  0.84           C  
ATOM    334  O   ASP A  22      10.751  10.950  14.916  1.00  0.84           O  
ATOM    335  CB  ASP A  22      11.425  11.023  12.179  1.00  0.84           C  
ATOM    336  CG  ASP A  22      12.039   9.612  12.253  1.00  0.84           C  
ATOM    337  OD1 ASP A  22      11.417   8.713  12.803  1.00  0.84           O  
ATOM    338  OD2 ASP A  22      13.141   9.446  11.779  1.00  0.84           O  
ATOM    339  H   ASP A  22       9.764  13.201  13.109  1.00  0.84           H  
ATOM    340  HA  ASP A  22       9.366  10.442  12.046  1.00  0.84           H  
ATOM    341 1HB  ASP A  22      11.491  11.384  11.168  1.00  0.84           H  
ATOM    342 2HB  ASP A  22      12.027  11.690  12.790  1.00  0.84           H  
ATOM    343  N   SER A  23       8.848   9.886  14.386  1.00  0.86           N  
ATOM    344  CA  SER A  23       8.578   9.398  15.733  1.00  0.86           C  
ATOM    345  C   SER A  23       9.641   8.406  16.225  1.00  0.86           C  
ATOM    346  O   SER A  23       9.616   7.998  17.387  1.00  0.86           O  
ATOM    347  CB  SER A  23       7.201   8.762  15.785  1.00  0.86           C  
ATOM    348  OG  SER A  23       7.151   7.603  15.004  1.00  0.86           O  
ATOM    349  H   SER A  23       8.201   9.658  13.646  1.00  0.86           H  
ATOM    350  HA  SER A  23       8.588  10.253  16.411  1.00  0.86           H  
ATOM    351 1HB  SER A  23       6.960   8.516  16.819  1.00  0.86           H  
ATOM    352 2HB  SER A  23       6.454   9.477  15.435  1.00  0.86           H  
ATOM    353  HG  SER A  23       7.908   7.072  15.275  1.00  0.86           H  
ATOM    354  N   GLY A  24      10.508   7.932  15.313  1.00  0.87           N  
ATOM    355  CA  GLY A  24      11.577   7.014  15.670  1.00  0.87           C  
ATOM    356  C   GLY A  24      12.809   7.767  16.187  1.00  0.87           C  
ATOM    357  O   GLY A  24      13.677   7.180  16.844  1.00  0.87           O  
ATOM    358  H   GLY A  24      10.502   8.281  14.349  1.00  0.87           H  
ATOM    359 1HA  GLY A  24      11.224   6.315  16.428  1.00  0.87           H  
ATOM    360 2HA  GLY A  24      11.850   6.433  14.790  1.00  0.87           H  
ATOM    361  N   ALA A  25      12.899   9.067  15.891  1.00  0.86           N  
ATOM    362  CA  ALA A  25      14.024   9.864  16.357  1.00  0.86           C  
ATOM    363  C   ALA A  25      13.749  10.230  17.790  1.00  0.86           C  
ATOM    364  O   ALA A  25      12.598  10.433  18.159  1.00  0.86           O  
ATOM    365  CB  ALA A  25      14.217  11.106  15.513  1.00  0.86           C  
ATOM    366  H   ALA A  25      12.157   9.527  15.360  1.00  0.86           H  
ATOM    367  HA  ALA A  25      14.928   9.256  16.320  1.00  0.86           H  
ATOM    368 1HB  ALA A  25      15.053  11.695  15.889  1.00  0.86           H  
ATOM    369 2HB  ALA A  25      14.410  10.813  14.478  1.00  0.86           H  
ATOM    370 3HB  ALA A  25      13.318  11.694  15.550  1.00  0.86           H  
ATOM    371  N   GLN A  26      14.775  10.406  18.603  1.00  0.84           N  
ATOM    372  CA  GLN A  26      14.480  10.802  19.972  1.00  0.84           C  
ATOM    373  C   GLN A  26      14.472  12.321  20.140  1.00  0.84           C  
ATOM    374  O   GLN A  26      13.748  12.848  20.986  1.00  0.84           O  
ATOM    375  CB  GLN A  26      15.496  10.179  20.926  1.00  0.84           C  
ATOM    376  CG  GLN A  26      15.524   8.641  20.903  1.00  0.84           C  
ATOM    377  CD  GLN A  26      14.201   7.974  21.308  1.00  0.84           C  
ATOM    378  OE1 GLN A  26      13.678   8.202  22.404  1.00  0.84           O  
ATOM    379  NE2 GLN A  26      13.671   7.136  20.418  1.00  0.84           N  
ATOM    380  H   GLN A  26      15.722  10.232  18.298  1.00  0.84           H  
ATOM    381  HA  GLN A  26      13.493  10.427  20.238  1.00  0.84           H  
ATOM    382 1HB  GLN A  26      16.494  10.544  20.680  1.00  0.84           H  
ATOM    383 2HB  GLN A  26      15.278  10.498  21.944  1.00  0.84           H  
ATOM    384 1HG  GLN A  26      15.761   8.317  19.889  1.00  0.84           H  
ATOM    385 2HG  GLN A  26      16.297   8.298  21.591  1.00  0.84           H  
ATOM    386 1HE2 GLN A  26      12.815   6.657  20.617  1.00  0.84           H  
ATOM    387 2HE2 GLN A  26      14.133   6.974  19.538  1.00  0.84           H  
ATOM    388  N   SER A  27      15.230  13.022  19.300  1.00  0.82           N  
ATOM    389  CA  SER A  27      15.376  14.470  19.423  1.00  0.82           C  
ATOM    390  C   SER A  27      15.143  15.193  18.107  1.00  0.82           C  
ATOM    391  O   SER A  27      15.192  14.587  17.036  1.00  0.82           O  
ATOM    392  CB  SER A  27      16.754  14.812  19.953  1.00  0.82           C  
ATOM    393  OG  SER A  27      16.957  14.256  21.226  1.00  0.82           O  
ATOM    394  H   SER A  27      15.757  12.533  18.595  1.00  0.82           H  
ATOM    395  HA  SER A  27      14.633  14.833  20.135  1.00  0.82           H  
ATOM    396 1HB  SER A  27      17.505  14.436  19.270  1.00  0.82           H  
ATOM    397 2HB  SER A  27      16.872  15.895  19.998  1.00  0.82           H  
ATOM    398  HG  SER A  27      16.297  14.657  21.801  1.00  0.82           H  
ATOM    399  N   THR A  28      14.838  16.482  18.211  1.00  0.79           N  
ATOM    400  CA  THR A  28      14.653  17.341  17.051  1.00  0.79           C  
ATOM    401  C   THR A  28      15.988  17.909  16.621  1.00  0.79           C  
ATOM    402  O   THR A  28      16.776  18.366  17.464  1.00  0.79           O  
ATOM    403  CB  THR A  28      13.669  18.474  17.367  1.00  0.79           C  
ATOM    404  OG1 THR A  28      12.417  17.893  17.726  1.00  0.79           O  
ATOM    405  CG2 THR A  28      13.437  19.426  16.163  1.00  0.79           C  
ATOM    406  H   THR A  28      14.775  16.895  19.130  1.00  0.79           H  
ATOM    407  HA  THR A  28      14.260  16.740  16.237  1.00  0.79           H  
ATOM    408  HB  THR A  28      14.058  19.054  18.206  1.00  0.79           H  
ATOM    409  HG1 THR A  28      11.831  18.606  18.009  1.00  0.79           H  
ATOM    410 1HG2 THR A  28      12.732  20.200  16.451  1.00  0.79           H  
ATOM    411 2HG2 THR A  28      14.376  19.878  15.858  1.00  0.79           H  
ATOM    412 3HG2 THR A  28      13.039  18.918  15.342  1.00  0.79           H  
ATOM    413  N   PHE A  29      16.246  17.849  15.325  1.00  0.77           N  
ATOM    414  CA  PHE A  29      17.506  18.325  14.797  1.00  0.77           C  
ATOM    415  C   PHE A  29      17.347  19.318  13.663  1.00  0.77           C  
ATOM    416  O   PHE A  29      16.392  19.271  12.882  1.00  0.77           O  
ATOM    417  CB  PHE A  29      18.353  17.166  14.264  1.00  0.77           C  
ATOM    418  CG  PHE A  29      18.738  16.120  15.260  1.00  0.77           C  
ATOM    419  CD1 PHE A  29      17.922  15.033  15.493  1.00  0.77           C  
ATOM    420  CD2 PHE A  29      19.918  16.210  15.949  1.00  0.77           C  
ATOM    421  CE1 PHE A  29      18.288  14.062  16.392  1.00  0.77           C  
ATOM    422  CE2 PHE A  29      20.296  15.242  16.851  1.00  0.77           C  
ATOM    423  CZ  PHE A  29      19.480  14.165  17.072  1.00  0.77           C  
ATOM    424  H   PHE A  29      15.524  17.478  14.708  1.00  0.77           H  
ATOM    425  HA  PHE A  29      18.044  18.813  15.602  1.00  0.77           H  
ATOM    426 1HB  PHE A  29      17.817  16.676  13.455  1.00  0.77           H  
ATOM    427 2HB  PHE A  29      19.275  17.575  13.839  1.00  0.77           H  
ATOM    428  HD1 PHE A  29      16.978  14.946  14.958  1.00  0.77           H  
ATOM    429  HD2 PHE A  29      20.558  17.068  15.772  1.00  0.77           H  
ATOM    430  HE1 PHE A  29      17.630  13.213  16.564  1.00  0.77           H  
ATOM    431  HE2 PHE A  29      21.240  15.330  17.386  1.00  0.77           H  
ATOM    432  HZ  PHE A  29      19.771  13.396  17.786  1.00  0.77           H  
ATOM    433  N   MET A  30      18.339  20.179  13.542  1.00  0.75           N  
ATOM    434  CA  MET A  30      18.435  21.097  12.418  1.00  0.75           C  
ATOM    435  C   MET A  30      19.819  20.999  11.820  1.00  0.75           C  
ATOM    436  O   MET A  30      20.789  20.751  12.543  1.00  0.75           O  
ATOM    437  CB  MET A  30      18.230  22.545  12.839  1.00  0.75           C  
ATOM    438  CG  MET A  30      16.927  22.922  13.405  1.00  0.75           C  
ATOM    439  SD  MET A  30      16.833  24.713  13.754  1.00  0.75           S  
ATOM    440  CE  MET A  30      16.637  25.456  12.181  1.00  0.75           C  
ATOM    441  H   MET A  30      19.065  20.171  14.259  1.00  0.75           H  
ATOM    442  HA  MET A  30      17.715  20.823  11.650  1.00  0.75           H  
ATOM    443 1HB  MET A  30      18.988  22.806  13.577  1.00  0.75           H  
ATOM    444 2HB  MET A  30      18.406  23.186  11.972  1.00  0.75           H  
ATOM    445 1HG  MET A  30      16.190  22.662  12.700  1.00  0.75           H  
ATOM    446 2HG  MET A  30      16.733  22.372  14.319  1.00  0.75           H  
ATOM    447 1HE  MET A  30      16.568  26.521  12.269  1.00  0.75           H  
ATOM    448 2HE  MET A  30      17.490  25.204  11.578  1.00  0.75           H  
ATOM    449 3HE  MET A  30      15.735  25.092  11.719  1.00  0.75           H  
ATOM    450  N   SER A  31      19.938  21.218  10.521  1.00  0.74           N  
ATOM    451  CA  SER A  31      21.284  21.289   9.989  1.00  0.74           C  
ATOM    452  C   SER A  31      21.864  22.636  10.374  1.00  0.74           C  
ATOM    453  O   SER A  31      21.116  23.604  10.552  1.00  0.74           O  
ATOM    454  CB  SER A  31      21.291  21.140   8.479  1.00  0.74           C  
ATOM    455  OG  SER A  31      20.692  22.258   7.831  1.00  0.74           O  
ATOM    456  H   SER A  31      19.112  21.349   9.929  1.00  0.74           H  
ATOM    457  HA  SER A  31      21.892  20.499  10.432  1.00  0.74           H  
ATOM    458 1HB  SER A  31      22.314  21.015   8.128  1.00  0.74           H  
ATOM    459 2HB  SER A  31      20.742  20.232   8.214  1.00  0.74           H  
ATOM    460  HG  SER A  31      20.516  21.968   6.925  1.00  0.74           H  
ATOM    461  N   TYR A  32      23.181  22.739  10.367  1.00  0.73           N  
ATOM    462  CA  TYR A  32      23.840  24.014  10.601  1.00  0.73           C  
ATOM    463  C   TYR A  32      23.323  25.057   9.627  1.00  0.73           C  
ATOM    464  O   TYR A  32      23.025  26.185  10.017  1.00  0.73           O  
ATOM    465  CB  TYR A  32      25.343  23.879  10.459  1.00  0.73           C  
ATOM    466  CG  TYR A  32      26.091  25.142  10.763  1.00  0.73           C  
ATOM    467  CD1 TYR A  32      26.398  25.440  12.076  1.00  0.73           C  
ATOM    468  CD2 TYR A  32      26.459  26.011   9.745  1.00  0.73           C  
ATOM    469  CE1 TYR A  32      27.093  26.585  12.377  1.00  0.73           C  
ATOM    470  CE2 TYR A  32      27.147  27.169  10.046  1.00  0.73           C  
ATOM    471  CZ  TYR A  32      27.469  27.454  11.358  1.00  0.73           C  
ATOM    472  OH  TYR A  32      28.166  28.598  11.663  1.00  0.73           O  
ATOM    473  H   TYR A  32      23.734  21.890  10.270  1.00  0.73           H  
ATOM    474  HA  TYR A  32      23.604  24.363  11.599  1.00  0.73           H  
ATOM    475 1HB  TYR A  32      25.697  23.097  11.135  1.00  0.73           H  
ATOM    476 2HB  TYR A  32      25.590  23.568   9.446  1.00  0.73           H  
ATOM    477  HD1 TYR A  32      26.095  24.759  12.870  1.00  0.73           H  
ATOM    478  HD2 TYR A  32      26.207  25.779   8.709  1.00  0.73           H  
ATOM    479  HE1 TYR A  32      27.343  26.813  13.413  1.00  0.73           H  
ATOM    480  HE2 TYR A  32      27.439  27.855   9.248  1.00  0.73           H  
ATOM    481  HH  TYR A  32      28.313  28.640  12.611  1.00  0.73           H  
ATOM    482  N   ALA A  33      23.241  24.690   8.346  1.00  0.72           N  
ATOM    483  CA  ALA A  33      22.785  25.629   7.331  1.00  0.72           C  
ATOM    484  C   ALA A  33      21.376  26.132   7.632  1.00  0.72           C  
ATOM    485  O   ALA A  33      21.087  27.318   7.442  1.00  0.72           O  
ATOM    486  CB  ALA A  33      22.803  24.966   5.963  1.00  0.72           C  
ATOM    487  H   ALA A  33      23.493  23.747   8.090  1.00  0.72           H  
ATOM    488  HA  ALA A  33      23.461  26.483   7.328  1.00  0.72           H  
ATOM    489 1HB  ALA A  33      22.481  25.683   5.208  1.00  0.72           H  
ATOM    490 2HB  ALA A  33      23.814  24.629   5.738  1.00  0.72           H  
ATOM    491 3HB  ALA A  33      22.127  24.113   5.966  1.00  0.72           H  
ATOM    492  N   CYS A  34      20.496  25.265   8.138  1.00  0.71           N  
ATOM    493  CA  CYS A  34      19.141  25.717   8.433  1.00  0.71           C  
ATOM    494  C   CYS A  34      19.188  26.716   9.585  1.00  0.71           C  
ATOM    495  O   CYS A  34      18.470  27.724   9.582  1.00  0.71           O  
ATOM    496  CB  CYS A  34      18.231  24.556   8.788  1.00  0.71           C  
ATOM    497  SG  CYS A  34      16.476  24.980   8.825  1.00  0.71           S  
ATOM    498  H   CYS A  34      20.739  24.282   8.282  1.00  0.71           H  
ATOM    499  HA  CYS A  34      18.735  26.208   7.555  1.00  0.71           H  
ATOM    500 1HB  CYS A  34      18.383  23.751   8.100  1.00  0.71           H  
ATOM    501 2HB  CYS A  34      18.512  24.174   9.763  1.00  0.71           H  
ATOM    502  HG  CYS A  34      16.307  24.949   7.485  1.00  0.71           H  
ATOM    503  N   ALA A  35      20.038  26.429  10.579  1.00  0.69           N  
ATOM    504  CA  ALA A  35      20.203  27.315  11.719  1.00  0.69           C  
ATOM    505  C   ALA A  35      20.683  28.682  11.236  1.00  0.69           C  
ATOM    506  O   ALA A  35      20.269  29.729  11.747  1.00  0.69           O  
ATOM    507  CB  ALA A  35      21.193  26.724  12.710  1.00  0.69           C  
ATOM    508  H   ALA A  35      20.586  25.565  10.529  1.00  0.69           H  
ATOM    509  HA  ALA A  35      19.233  27.437  12.202  1.00  0.69           H  
ATOM    510 1HB  ALA A  35      21.296  27.391  13.565  1.00  0.69           H  
ATOM    511 2HB  ALA A  35      20.830  25.750  13.039  1.00  0.69           H  
ATOM    512 3HB  ALA A  35      22.152  26.599  12.239  1.00  0.69           H  
ATOM    513  N   GLN A  36      21.558  28.678  10.223  1.00  0.68           N  
ATOM    514  CA  GLN A  36      22.062  29.921   9.659  1.00  0.68           C  
ATOM    515  C   GLN A  36      20.926  30.695   8.986  1.00  0.68           C  
ATOM    516  O   GLN A  36      20.743  31.888   9.245  1.00  0.68           O  
ATOM    517  CB  GLN A  36      23.204  29.640   8.674  1.00  0.68           C  
ATOM    518  CG  GLN A  36      23.876  30.881   8.123  1.00  0.68           C  
ATOM    519  CD  GLN A  36      25.069  30.563   7.232  1.00  0.68           C  
ATOM    520  OE1 GLN A  36      25.392  29.403   6.963  1.00  0.68           O  
ATOM    521  NE2 GLN A  36      25.740  31.611   6.767  1.00  0.68           N  
ATOM    522  H   GLN A  36      21.898  27.785   9.863  1.00  0.68           H  
ATOM    523  HA  GLN A  36      22.448  30.540  10.461  1.00  0.68           H  
ATOM    524 1HB  GLN A  36      23.942  28.986   9.133  1.00  0.68           H  
ATOM    525 2HB  GLN A  36      22.803  29.103   7.821  1.00  0.68           H  
ATOM    526 1HG  GLN A  36      23.146  31.431   7.530  1.00  0.68           H  
ATOM    527 2HG  GLN A  36      24.222  31.495   8.954  1.00  0.68           H  
ATOM    528 1HE2 GLN A  36      26.535  31.474   6.176  1.00  0.68           H  
ATOM    529 2HE2 GLN A  36      25.450  32.538   7.007  1.00  0.68           H  
ATOM    530  N   LYS A  37      20.103  29.994   8.192  1.00  0.67           N  
ATOM    531  CA  LYS A  37      18.978  30.601   7.466  1.00  0.67           C  
ATOM    532  C   LYS A  37      17.963  31.249   8.405  1.00  0.67           C  
ATOM    533  O   LYS A  37      17.377  32.284   8.088  1.00  0.67           O  
ATOM    534  CB  LYS A  37      18.242  29.547   6.623  1.00  0.67           C  
ATOM    535  CG  LYS A  37      18.958  29.076   5.358  1.00  0.67           C  
ATOM    536  CD  LYS A  37      18.241  27.851   4.733  1.00  0.67           C  
ATOM    537  CE  LYS A  37      16.819  28.183   4.270  1.00  0.67           C  
ATOM    538  NZ  LYS A  37      16.162  27.010   3.596  1.00  0.67           N  
ATOM    539  H   LYS A  37      20.305  29.004   8.044  1.00  0.67           H  
ATOM    540  HA  LYS A  37      19.370  31.373   6.807  1.00  0.67           H  
ATOM    541 1HB  LYS A  37      18.053  28.668   7.234  1.00  0.67           H  
ATOM    542 2HB  LYS A  37      17.273  29.943   6.326  1.00  0.67           H  
ATOM    543 1HG  LYS A  37      18.989  29.885   4.629  1.00  0.67           H  
ATOM    544 2HG  LYS A  37      19.982  28.797   5.611  1.00  0.67           H  
ATOM    545 1HD  LYS A  37      18.815  27.494   3.879  1.00  0.67           H  
ATOM    546 2HD  LYS A  37      18.182  27.044   5.460  1.00  0.67           H  
ATOM    547 1HE  LYS A  37      16.222  28.468   5.137  1.00  0.67           H  
ATOM    548 2HE  LYS A  37      16.853  29.018   3.572  1.00  0.67           H  
ATOM    549 1HZ  LYS A  37      15.228  27.258   3.311  1.00  0.67           H  
ATOM    550 2HZ  LYS A  37      16.696  26.737   2.788  1.00  0.67           H  
ATOM    551 3HZ  LYS A  37      16.111  26.203   4.246  1.00  0.67           H  
ATOM    552  N   CYS A  38      17.783  30.639   9.569  1.00  0.66           N  
ATOM    553  CA  CYS A  38      16.836  31.092  10.579  1.00  0.66           C  
ATOM    554  C   CYS A  38      17.439  32.098  11.566  1.00  0.66           C  
ATOM    555  O   CYS A  38      16.785  32.513  12.532  1.00  0.66           O  
ATOM    556  CB  CYS A  38      16.362  29.892  11.355  1.00  0.66           C  
ATOM    557  SG  CYS A  38      15.506  28.723  10.383  1.00  0.66           S  
ATOM    558  H   CYS A  38      18.291  29.769   9.740  1.00  0.66           H  
ATOM    559  HA  CYS A  38      15.991  31.554  10.080  1.00  0.66           H  
ATOM    560 1HB  CYS A  38      17.224  29.389  11.793  1.00  0.66           H  
ATOM    561 2HB  CYS A  38      15.700  30.213  12.157  1.00  0.66           H  
ATOM    562  HG  CYS A  38      16.626  28.213   9.806  1.00  0.66           H  
ATOM    563  N   SER A  39      18.712  32.452  11.366  1.00  0.66           N  
ATOM    564  CA  SER A  39      19.448  33.328  12.269  1.00  0.66           C  
ATOM    565  C   SER A  39      19.404  32.816  13.715  1.00  0.66           C  
ATOM    566  O   SER A  39      19.220  33.587  14.659  1.00  0.66           O  
ATOM    567  CB  SER A  39      18.918  34.753  12.194  1.00  0.66           C  
ATOM    568  OG  SER A  39      19.052  35.277  10.901  1.00  0.66           O  
ATOM    569  H   SER A  39      19.214  32.108  10.548  1.00  0.66           H  
ATOM    570  HA  SER A  39      20.489  33.337  11.944  1.00  0.66           H  
ATOM    571 1HB  SER A  39      17.875  34.786  12.499  1.00  0.66           H  
ATOM    572 2HB  SER A  39      19.477  35.373  12.893  1.00  0.66           H  
ATOM    573  HG  SER A  39      19.929  35.022  10.601  1.00  0.66           H  
ATOM    574  N   LEU A  40      19.575  31.500  13.881  1.00  0.65           N  
ATOM    575  CA  LEU A  40      19.594  30.839  15.181  1.00  0.65           C  
ATOM    576  C   LEU A  40      20.982  30.521  15.693  1.00  0.65           C  
ATOM    577  O   LEU A  40      21.144  30.078  16.826  1.00  0.65           O  
ATOM    578  CB  LEU A  40      18.818  29.547  15.102  1.00  0.65           C  
ATOM    579  CG  LEU A  40      17.388  29.659  14.854  1.00  0.65           C  
ATOM    580  CD1 LEU A  40      16.818  28.333  14.633  1.00  0.65           C  
ATOM    581  CD2 LEU A  40      16.776  30.233  16.035  1.00  0.65           C  
ATOM    582  H   LEU A  40      19.710  30.918  13.054  1.00  0.65           H  
ATOM    583  HA  LEU A  40      19.108  31.497  15.901  1.00  0.65           H  
ATOM    584 1HB  LEU A  40      19.244  28.940  14.306  1.00  0.65           H  
ATOM    585 2HB  LEU A  40      18.952  29.026  16.039  1.00  0.65           H  
ATOM    586  HG  LEU A  40      17.205  30.277  13.996  1.00  0.65           H  
ATOM    587 1HD1 LEU A  40      15.778  28.436  14.463  1.00  0.65           H  
ATOM    588 2HD1 LEU A  40      17.295  27.903  13.777  1.00  0.65           H  
ATOM    589 3HD1 LEU A  40      16.968  27.707  15.484  1.00  0.65           H  
ATOM    590 1HD2 LEU A  40      15.716  30.285  15.895  1.00  0.65           H  
ATOM    591 2HD2 LEU A  40      16.992  29.592  16.873  1.00  0.65           H  
ATOM    592 3HD2 LEU A  40      17.190  31.226  16.214  1.00  0.65           H  
ATOM    593  N   LEU A  41      22.002  30.794  14.894  1.00  0.64           N  
ATOM    594  CA  LEU A  41      23.362  30.458  15.298  1.00  0.64           C  
ATOM    595  C   LEU A  41      23.744  31.247  16.553  1.00  0.64           C  
ATOM    596  O   LEU A  41      24.464  30.768  17.425  1.00  0.64           O  
ATOM    597  CB  LEU A  41      24.335  30.746  14.161  1.00  0.64           C  
ATOM    598  CG  LEU A  41      24.159  29.867  12.919  1.00  0.64           C  
ATOM    599  CD1 LEU A  41      25.129  30.317  11.858  1.00  0.64           C  
ATOM    600  CD2 LEU A  41      24.352  28.436  13.273  1.00  0.64           C  
ATOM    601  H   LEU A  41      21.826  31.188  13.981  1.00  0.64           H  
ATOM    602  HA  LEU A  41      23.404  29.397  15.525  1.00  0.64           H  
ATOM    603 1HB  LEU A  41      24.221  31.784  13.856  1.00  0.64           H  
ATOM    604 2HB  LEU A  41      25.351  30.604  14.528  1.00  0.64           H  
ATOM    605  HG  LEU A  41      23.157  29.988  12.533  1.00  0.64           H  
ATOM    606 1HD1 LEU A  41      25.010  29.707  10.978  1.00  0.64           H  
ATOM    607 2HD1 LEU A  41      24.942  31.360  11.607  1.00  0.64           H  
ATOM    608 3HD1 LEU A  41      26.143  30.209  12.228  1.00  0.64           H  
ATOM    609 1HD2 LEU A  41      24.220  27.820  12.379  1.00  0.64           H  
ATOM    610 2HD2 LEU A  41      25.346  28.300  13.672  1.00  0.64           H  
ATOM    611 3HD2 LEU A  41      23.619  28.160  14.018  1.00  0.64           H  
ATOM    612  N   ARG A  42      23.200  32.453  16.661  1.00  0.63           N  
ATOM    613  CA  ARG A  42      23.407  33.360  17.784  1.00  0.63           C  
ATOM    614  C   ARG A  42      22.855  32.810  19.105  1.00  0.63           C  
ATOM    615  O   ARG A  42      23.192  33.311  20.178  1.00  0.63           O  
ATOM    616  CB  ARG A  42      22.733  34.678  17.474  1.00  0.63           C  
ATOM    617  CG  ARG A  42      21.227  34.555  17.432  1.00  0.63           C  
ATOM    618  CD  ARG A  42      20.557  35.722  16.848  1.00  0.63           C  
ATOM    619  NE  ARG A  42      19.148  35.436  16.642  1.00  0.63           N  
ATOM    620  CZ  ARG A  42      18.157  35.668  17.521  1.00  0.63           C  
ATOM    621  NH1 ARG A  42      18.413  36.245  18.676  1.00  0.63           N  
ATOM    622  NH2 ARG A  42      16.923  35.310  17.216  1.00  0.63           N  
ATOM    623  H   ARG A  42      22.607  32.764  15.908  1.00  0.63           H  
ATOM    624  HA  ARG A  42      24.479  33.525  17.898  1.00  0.63           H  
ATOM    625 1HB  ARG A  42      22.992  35.416  18.232  1.00  0.63           H  
ATOM    626 2HB  ARG A  42      23.072  35.053  16.509  1.00  0.63           H  
ATOM    627 1HG  ARG A  42      20.946  33.675  16.848  1.00  0.63           H  
ATOM    628 2HG  ARG A  42      20.859  34.445  18.448  1.00  0.63           H  
ATOM    629 1HD  ARG A  42      20.643  36.576  17.515  1.00  0.63           H  
ATOM    630 2HD  ARG A  42      21.001  35.956  15.882  1.00  0.63           H  
ATOM    631  HE  ARG A  42      18.913  34.953  15.766  1.00  0.63           H  
ATOM    632 1HH1 ARG A  42      19.359  36.513  18.904  1.00  0.63           H  
ATOM    633 2HH1 ARG A  42      17.665  36.415  19.332  1.00  0.63           H  
ATOM    634 1HH2 ARG A  42      16.732  34.866  16.323  1.00  0.63           H  
ATOM    635 2HH2 ARG A  42      16.173  35.479  17.867  1.00  0.63           H  
ATOM    636  N   LEU A  43      21.958  31.821  19.021  1.00  0.62           N  
ATOM    637  CA  LEU A  43      21.348  31.216  20.189  1.00  0.62           C  
ATOM    638  C   LEU A  43      22.011  29.882  20.517  1.00  0.62           C  
ATOM    639  O   LEU A  43      21.509  29.136  21.373  1.00  0.62           O  
ATOM    640  CB  LEU A  43      19.862  30.958  19.946  1.00  0.62           C  
ATOM    641  CG  LEU A  43      18.992  32.161  19.619  1.00  0.62           C  
ATOM    642  CD1 LEU A  43      17.570  31.675  19.403  1.00  0.62           C  
ATOM    643  CD2 LEU A  43      19.082  33.181  20.732  1.00  0.62           C  
ATOM    644  H   LEU A  43      21.716  31.422  18.118  1.00  0.62           H  
ATOM    645  HA  LEU A  43      21.468  31.886  21.038  1.00  0.62           H  
ATOM    646 1HB  LEU A  43      19.789  30.288  19.101  1.00  0.62           H  
ATOM    647 2HB  LEU A  43      19.437  30.461  20.822  1.00  0.62           H  
ATOM    648  HG  LEU A  43      19.328  32.604  18.688  1.00  0.62           H  
ATOM    649 1HD1 LEU A  43      16.927  32.512  19.139  1.00  0.62           H  
ATOM    650 2HD1 LEU A  43      17.569  30.955  18.612  1.00  0.62           H  
ATOM    651 3HD1 LEU A  43      17.197  31.206  20.316  1.00  0.62           H  
ATOM    652 1HD2 LEU A  43      18.457  34.035  20.494  1.00  0.62           H  
ATOM    653 2HD2 LEU A  43      18.736  32.728  21.664  1.00  0.62           H  
ATOM    654 3HD2 LEU A  43      20.117  33.506  20.846  1.00  0.62           H  
ATOM    655  N   MET A  44      23.097  29.545  19.799  1.00  0.62           N  
ATOM    656  CA  MET A  44      23.745  28.267  20.028  1.00  0.62           C  
ATOM    657  C   MET A  44      24.720  28.185  21.179  1.00  0.62           C  
ATOM    658  O   MET A  44      25.466  29.116  21.486  1.00  0.62           O  
ATOM    659  CB  MET A  44      24.444  27.727  18.786  1.00  0.62           C  
ATOM    660  CG  MET A  44      23.524  27.260  17.733  1.00  0.62           C  
ATOM    661  SD  MET A  44      24.375  26.588  16.335  1.00  0.62           S  
ATOM    662  CE  MET A  44      25.008  25.159  17.140  1.00  0.62           C  
ATOM    663  H   MET A  44      23.486  30.166  19.090  1.00  0.62           H  
ATOM    664  HA  MET A  44      22.948  27.587  20.248  1.00  0.62           H  
ATOM    665 1HB  MET A  44      25.084  28.496  18.361  1.00  0.62           H  
ATOM    666 2HB  MET A  44      25.082  26.887  19.072  1.00  0.62           H  
ATOM    667 1HG  MET A  44      22.911  26.480  18.162  1.00  0.62           H  
ATOM    668 2HG  MET A  44      22.881  28.074  17.410  1.00  0.62           H  
ATOM    669 1HE  MET A  44      25.552  24.560  16.434  1.00  0.62           H  
ATOM    670 2HE  MET A  44      25.664  25.456  17.958  1.00  0.62           H  
ATOM    671 3HE  MET A  44      24.179  24.586  17.539  1.00  0.62           H  
ATOM    672  N   ASP A  45      24.736  27.003  21.774  1.00  0.62           N  
ATOM    673  CA  ASP A  45      25.671  26.639  22.811  1.00  0.62           C  
ATOM    674  C   ASP A  45      26.603  25.574  22.256  1.00  0.62           C  
ATOM    675  O   ASP A  45      26.242  24.400  22.088  1.00  0.62           O  
ATOM    676  CB  ASP A  45      24.938  26.159  24.056  1.00  0.62           C  
ATOM    677  CG  ASP A  45      25.847  25.878  25.260  1.00  0.62           C  
ATOM    678  OD1 ASP A  45      27.047  25.676  25.113  1.00  0.62           O  
ATOM    679  OD2 ASP A  45      25.312  25.887  26.358  1.00  0.62           O  
ATOM    680  H   ASP A  45      24.048  26.323  21.472  1.00  0.62           H  
ATOM    681  HA  ASP A  45      26.264  27.514  23.075  1.00  0.62           H  
ATOM    682 1HB  ASP A  45      24.205  26.914  24.350  1.00  0.62           H  
ATOM    683 2HB  ASP A  45      24.385  25.260  23.811  1.00  0.62           H  
ATOM    684  N   THR A  46      27.819  25.985  21.947  1.00  0.63           N  
ATOM    685  CA  THR A  46      28.759  25.110  21.273  1.00  0.63           C  
ATOM    686  C   THR A  46      29.528  24.227  22.247  1.00  0.63           C  
ATOM    687  O   THR A  46      30.383  23.435  21.849  1.00  0.63           O  
ATOM    688  CB  THR A  46      29.677  25.922  20.353  1.00  0.63           C  
ATOM    689  OG1 THR A  46      30.378  26.917  21.115  1.00  0.63           O  
ATOM    690  CG2 THR A  46      28.817  26.593  19.257  1.00  0.63           C  
ATOM    691  H   THR A  46      28.078  26.943  22.146  1.00  0.63           H  
ATOM    692  HA  THR A  46      28.195  24.445  20.621  1.00  0.63           H  
ATOM    693  HB  THR A  46      30.404  25.257  19.883  1.00  0.63           H  
ATOM    694  HG1 THR A  46      30.899  26.488  21.801  1.00  0.63           H  
ATOM    695 1HG2 THR A  46      29.458  27.169  18.590  1.00  0.63           H  
ATOM    696 2HG2 THR A  46      28.296  25.821  18.685  1.00  0.63           H  
ATOM    697 3HG2 THR A  46      28.085  27.257  19.720  1.00  0.63           H  
ATOM    698  N   ARG A  47      29.163  24.283  23.537  1.00  0.65           N  
ATOM    699  CA  ARG A  47      29.808  23.425  24.520  1.00  0.65           C  
ATOM    700  C   ARG A  47      29.265  22.008  24.380  1.00  0.65           C  
ATOM    701  O   ARG A  47      29.777  21.073  24.993  1.00  0.65           O  
ATOM    702  CB  ARG A  47      29.589  23.906  25.938  1.00  0.65           C  
ATOM    703  CG  ARG A  47      30.228  25.241  26.263  1.00  0.65           C  
ATOM    704  CD  ARG A  47      29.896  25.666  27.636  1.00  0.65           C  
ATOM    705  NE  ARG A  47      28.482  25.883  27.773  1.00  0.65           N  
ATOM    706  CZ  ARG A  47      27.848  26.179  28.926  1.00  0.65           C  
ATOM    707  NH1 ARG A  47      28.529  26.314  30.054  1.00  0.65           N  
ATOM    708  NH2 ARG A  47      26.540  26.328  28.918  1.00  0.65           N  
ATOM    709  H   ARG A  47      28.426  24.925  23.867  1.00  0.65           H  
ATOM    710  HA  ARG A  47      30.880  23.410  24.326  1.00  0.65           H  
ATOM    711 1HB  ARG A  47      28.519  23.990  26.129  1.00  0.65           H  
ATOM    712 2HB  ARG A  47      29.986  23.171  26.635  1.00  0.65           H  
ATOM    713 1HG  ARG A  47      31.310  25.169  26.166  1.00  0.65           H  
ATOM    714 2HG  ARG A  47      29.842  25.994  25.570  1.00  0.65           H  
ATOM    715 1HD  ARG A  47      30.194  24.895  28.343  1.00  0.65           H  
ATOM    716 2HD  ARG A  47      30.409  26.597  27.868  1.00  0.65           H  
ATOM    717  HE  ARG A  47      27.906  25.784  26.910  1.00  0.65           H  
ATOM    718 1HH1 ARG A  47      29.532  26.197  30.056  1.00  0.65           H  
ATOM    719 2HH1 ARG A  47      28.044  26.534  30.912  1.00  0.65           H  
ATOM    720 1HH2 ARG A  47      26.027  26.204  28.023  1.00  0.65           H  
ATOM    721 2HH2 ARG A  47      26.044  26.548  29.761  1.00  0.65           H  
ATOM    722  N   TYR A  48      28.238  21.845  23.536  1.00  0.71           N  
ATOM    723  CA  TYR A  48      27.669  20.538  23.281  1.00  0.71           C  
ATOM    724  C   TYR A  48      28.272  19.917  22.019  1.00  0.71           C  
ATOM    725  O   TYR A  48      27.795  18.886  21.541  1.00  0.71           O  
ATOM    726  CB  TYR A  48      26.158  20.639  23.136  1.00  0.71           C  
ATOM    727  CG  TYR A  48      25.442  21.024  24.395  1.00  0.71           C  
ATOM    728  CD1 TYR A  48      24.997  22.315  24.565  1.00  0.71           C  
ATOM    729  CD2 TYR A  48      25.227  20.083  25.383  1.00  0.71           C  
ATOM    730  CE1 TYR A  48      24.337  22.674  25.720  1.00  0.71           C  
ATOM    731  CE2 TYR A  48      24.565  20.440  26.542  1.00  0.71           C  
ATOM    732  CZ  TYR A  48      24.121  21.735  26.708  1.00  0.71           C  
ATOM    733  OH  TYR A  48      23.463  22.099  27.858  1.00  0.71           O  
ATOM    734  H   TYR A  48      27.823  22.654  23.068  1.00  0.71           H  
ATOM    735  HA  TYR A  48      27.904  19.883  24.119  1.00  0.71           H  
ATOM    736 1HB  TYR A  48      25.923  21.388  22.379  1.00  0.71           H  
ATOM    737 2HB  TYR A  48      25.758  19.688  22.789  1.00  0.71           H  
ATOM    738  HD1 TYR A  48      25.168  23.048  23.790  1.00  0.71           H  
ATOM    739  HD2 TYR A  48      25.581  19.061  25.249  1.00  0.71           H  
ATOM    740  HE1 TYR A  48      23.986  23.695  25.857  1.00  0.71           H  
ATOM    741  HE2 TYR A  48      24.395  19.700  27.324  1.00  0.71           H  
ATOM    742  HH  TYR A  48      23.332  23.052  27.862  1.00  0.71           H  
ATOM    743  N   ARG A  49      29.326  20.534  21.476  1.00  0.82           N  
ATOM    744  CA  ARG A  49      29.968  19.991  20.291  1.00  0.82           C  
ATOM    745  C   ARG A  49      30.463  18.575  20.572  1.00  0.82           C  
ATOM    746  O   ARG A  49      31.063  18.301  21.615  1.00  0.82           O  
ATOM    747  CB  ARG A  49      31.129  20.864  19.839  1.00  0.82           C  
ATOM    748  CG  ARG A  49      31.785  20.428  18.520  1.00  0.82           C  
ATOM    749  CD  ARG A  49      32.852  21.359  18.083  1.00  0.82           C  
ATOM    750  NE  ARG A  49      33.440  20.955  16.800  1.00  0.82           N  
ATOM    751  CZ  ARG A  49      34.465  21.577  16.185  1.00  0.82           C  
ATOM    752  NH1 ARG A  49      35.041  22.630  16.730  1.00  0.82           N  
ATOM    753  NH2 ARG A  49      34.881  21.110  15.023  1.00  0.82           N  
ATOM    754  H   ARG A  49      29.689  21.403  21.864  1.00  0.82           H  
ATOM    755  HA  ARG A  49      29.233  19.958  19.492  1.00  0.82           H  
ATOM    756 1HB  ARG A  49      30.772  21.887  19.702  1.00  0.82           H  
ATOM    757 2HB  ARG A  49      31.894  20.886  20.612  1.00  0.82           H  
ATOM    758 1HG  ARG A  49      32.217  19.435  18.628  1.00  0.82           H  
ATOM    759 2HG  ARG A  49      31.031  20.410  17.739  1.00  0.82           H  
ATOM    760 1HD  ARG A  49      32.428  22.357  17.965  1.00  0.82           H  
ATOM    761 2HD  ARG A  49      33.642  21.384  18.830  1.00  0.82           H  
ATOM    762  HE  ARG A  49      33.039  20.140  16.299  1.00  0.82           H  
ATOM    763 1HH1 ARG A  49      34.715  22.979  17.619  1.00  0.82           H  
ATOM    764 2HH1 ARG A  49      35.808  23.085  16.258  1.00  0.82           H  
ATOM    765 1HH2 ARG A  49      34.397  20.286  14.626  1.00  0.82           H  
ATOM    766 2HH2 ARG A  49      35.642  21.548  14.534  1.00  0.82           H  
ATOM    767  N   GLY A  50      30.205  17.675  19.634  1.00  1.02           N  
ATOM    768  CA  GLY A  50      30.578  16.264  19.775  1.00  1.02           C  
ATOM    769  C   GLY A  50      30.095  15.501  18.560  1.00  1.02           C  
ATOM    770  O   GLY A  50      29.853  16.117  17.535  1.00  1.02           O  
ATOM    771  H   GLY A  50      29.721  18.001  18.796  1.00  1.02           H  
ATOM    772 1HA  GLY A  50      31.659  16.175  19.872  1.00  1.02           H  
ATOM    773 2HA  GLY A  50      30.127  15.855  20.677  1.00  1.02           H  
ATOM    774  N   VAL A  51      30.033  14.174  18.627  1.00  1.33           N  
ATOM    775  CA  VAL A  51      29.609  13.410  17.448  1.00  1.33           C  
ATOM    776  C   VAL A  51      28.459  12.460  17.732  1.00  1.33           C  
ATOM    777  O   VAL A  51      28.478  11.694  18.700  1.00  1.33           O  
ATOM    778  CB  VAL A  51      30.788  12.612  16.834  1.00  1.33           C  
ATOM    779  CG1 VAL A  51      30.294  11.789  15.616  1.00  1.33           C  
ATOM    780  CG2 VAL A  51      31.896  13.570  16.396  1.00  1.33           C  
ATOM    781  H   VAL A  51      30.256  13.699  19.491  1.00  1.33           H  
ATOM    782  HA  VAL A  51      29.255  14.108  16.700  1.00  1.33           H  
ATOM    783  HB  VAL A  51      31.178  11.921  17.572  1.00  1.33           H  
ATOM    784 1HG1 VAL A  51      31.120  11.230  15.189  1.00  1.33           H  
ATOM    785 2HG1 VAL A  51      29.528  11.095  15.918  1.00  1.33           H  
ATOM    786 3HG1 VAL A  51      29.894  12.463  14.863  1.00  1.33           H  
ATOM    787 1HG2 VAL A  51      32.718  12.999  15.969  1.00  1.33           H  
ATOM    788 2HG2 VAL A  51      31.512  14.258  15.648  1.00  1.33           H  
ATOM    789 3HG2 VAL A  51      32.260  14.133  17.250  1.00  1.33           H  
ATOM    790  N   ALA A  52      27.462  12.470  16.855  1.00  1.76           N  
ATOM    791  CA  ALA A  52      26.331  11.566  16.979  1.00  1.76           C  
ATOM    792  C   ALA A  52      26.759  10.182  16.499  1.00  1.76           C  
ATOM    793  O   ALA A  52      26.465   9.784  15.372  1.00  1.76           O  
ATOM    794  CB  ALA A  52      25.157  12.076  16.166  1.00  1.76           C  
ATOM    795  H   ALA A  52      27.475  13.118  16.072  1.00  1.76           H  
ATOM    796  HA  ALA A  52      26.048  11.498  18.028  1.00  1.76           H  
ATOM    797 1HB  ALA A  52      24.320  11.388  16.271  1.00  1.76           H  
ATOM    798 2HB  ALA A  52      24.864  13.064  16.519  1.00  1.76           H  
ATOM    799 3HB  ALA A  52      25.444  12.142  15.121  1.00  1.76           H  
ATOM    800  N   GLN A  53      27.523   9.501  17.365  1.00  2.22           N  
ATOM    801  CA  GLN A  53      28.187   8.215  17.110  1.00  2.22           C  
ATOM    802  C   GLN A  53      27.293   6.993  16.965  1.00  2.22           C  
ATOM    803  O   GLN A  53      26.102   6.998  17.279  1.00  2.22           O  
ATOM    804  CB  GLN A  53      29.218   7.899  18.200  1.00  2.22           C  
ATOM    805  CG  GLN A  53      30.453   8.781  18.228  1.00  2.22           C  
ATOM    806  CD  GLN A  53      31.349   8.572  16.999  1.00  2.22           C  
ATOM    807  OE1 GLN A  53      31.093   7.705  16.156  1.00  2.22           O  
ATOM    808  NE2 GLN A  53      32.427   9.344  16.915  1.00  2.22           N  
ATOM    809  H   GLN A  53      27.699   9.970  18.254  1.00  2.22           H  
ATOM    810  HA  GLN A  53      28.734   8.321  16.178  1.00  2.22           H  
ATOM    811 1HB  GLN A  53      28.738   7.990  19.174  1.00  2.22           H  
ATOM    812 2HB  GLN A  53      29.553   6.870  18.105  1.00  2.22           H  
ATOM    813 1HG  GLN A  53      30.140   9.816  18.254  1.00  2.22           H  
ATOM    814 2HG  GLN A  53      31.033   8.546  19.120  1.00  2.22           H  
ATOM    815 1HE2 GLN A  53      33.057   9.243  16.143  1.00  2.22           H  
ATOM    816 2HE2 GLN A  53      32.620  10.015  17.631  1.00  2.22           H  
ATOM    817  N   GLY A  54      27.891   5.933  16.424  1.00  2.54           N  
ATOM    818  CA  GLY A  54      27.251   4.627  16.251  1.00  2.54           C  
ATOM    819  C   GLY A  54      26.455   4.544  14.958  1.00  2.54           C  
ATOM    820  O   GLY A  54      26.768   3.749  14.070  1.00  2.54           O  
ATOM    821  H   GLY A  54      28.861   6.032  16.153  1.00  2.54           H  
ATOM    822 1HA  GLY A  54      28.014   3.849  16.260  1.00  2.54           H  
ATOM    823 2HA  GLY A  54      26.591   4.435  17.096  1.00  2.54           H  
ATOM    824  N   VAL A  55      25.442   5.385  14.856  1.00  2.53           N  
ATOM    825  CA  VAL A  55      24.609   5.448  13.662  1.00  2.53           C  
ATOM    826  C   VAL A  55      24.765   6.813  13.021  1.00  2.53           C  
ATOM    827  O   VAL A  55      24.601   7.839  13.672  1.00  2.53           O  
ATOM    828  CB  VAL A  55      23.134   5.183  14.008  1.00  2.53           C  
ATOM    829  CG1 VAL A  55      22.277   5.294  12.755  1.00  2.53           C  
ATOM    830  CG2 VAL A  55      23.005   3.795  14.621  1.00  2.53           C  
ATOM    831  H   VAL A  55      25.276   6.004  15.653  1.00  2.53           H  
ATOM    832  HA  VAL A  55      24.942   4.688  12.955  1.00  2.53           H  
ATOM    833  HB  VAL A  55      22.787   5.934  14.717  1.00  2.53           H  
ATOM    834 1HG1 VAL A  55      21.235   5.111  13.011  1.00  2.53           H  
ATOM    835 2HG1 VAL A  55      22.375   6.293  12.333  1.00  2.53           H  
ATOM    836 3HG1 VAL A  55      22.607   4.557  12.024  1.00  2.53           H  
ATOM    837 1HG2 VAL A  55      21.963   3.603  14.873  1.00  2.53           H  
ATOM    838 2HG2 VAL A  55      23.351   3.049  13.904  1.00  2.53           H  
ATOM    839 3HG2 VAL A  55      23.611   3.737  15.524  1.00  2.53           H  
ATOM    840  N   GLY A  56      25.152   6.850  11.754  1.00  2.20           N  
ATOM    841  CA  GLY A  56      25.353   8.134  11.081  1.00  2.20           C  
ATOM    842  C   GLY A  56      26.746   8.720  11.346  1.00  2.20           C  
ATOM    843  O   GLY A  56      27.497   8.988  10.410  1.00  2.20           O  
ATOM    844  H   GLY A  56      25.299   5.986  11.251  1.00  2.20           H  
ATOM    845 1HA  GLY A  56      25.211   8.006  10.008  1.00  2.20           H  
ATOM    846 2HA  GLY A  56      24.595   8.840  11.417  1.00  2.20           H  
ATOM    847  N   LYS A  57      27.091   8.870  12.632  1.00  1.72           N  
ATOM    848  CA  LYS A  57      28.378   9.423  13.084  1.00  1.72           C  
ATOM    849  C   LYS A  57      28.503  10.859  12.600  1.00  1.72           C  
ATOM    850  O   LYS A  57      29.542  11.285  12.087  1.00  1.72           O  
ATOM    851  CB  LYS A  57      29.550   8.560  12.621  1.00  1.72           C  
ATOM    852  CG  LYS A  57      29.472   7.119  13.131  1.00  1.72           C  
ATOM    853  CD  LYS A  57      30.692   6.309  12.746  1.00  1.72           C  
ATOM    854  CE  LYS A  57      30.568   4.867  13.229  1.00  1.72           C  
ATOM    855  NZ  LYS A  57      31.742   4.037  12.814  1.00  1.72           N  
ATOM    856  H   LYS A  57      26.380   8.630  13.327  1.00  1.72           H  
ATOM    857  HA  LYS A  57      28.407   9.439  14.164  1.00  1.72           H  
ATOM    858 1HB  LYS A  57      29.627   8.551  11.538  1.00  1.72           H  
ATOM    859 2HB  LYS A  57      30.475   8.987  13.009  1.00  1.72           H  
ATOM    860 1HG  LYS A  57      29.393   7.132  14.208  1.00  1.72           H  
ATOM    861 2HG  LYS A  57      28.580   6.635  12.732  1.00  1.72           H  
ATOM    862 1HD  LYS A  57      30.816   6.320  11.663  1.00  1.72           H  
ATOM    863 2HD  LYS A  57      31.576   6.757  13.204  1.00  1.72           H  
ATOM    864 1HE  LYS A  57      30.497   4.862  14.317  1.00  1.72           H  
ATOM    865 2HE  LYS A  57      29.657   4.429  12.815  1.00  1.72           H  
ATOM    866 1HZ  LYS A  57      31.622   3.092  13.152  1.00  1.72           H  
ATOM    867 2HZ  LYS A  57      31.810   4.028  11.806  1.00  1.72           H  
ATOM    868 3HZ  LYS A  57      32.587   4.431  13.205  1.00  1.72           H  
ATOM    869  N   THR A  58      27.412  11.596  12.760  1.00  1.28           N  
ATOM    870  CA  THR A  58      27.338  12.990  12.331  1.00  1.28           C  
ATOM    871  C   THR A  58      27.767  13.970  13.400  1.00  1.28           C  
ATOM    872  O   THR A  58      27.205  14.006  14.492  1.00  1.28           O  
ATOM    873  CB  THR A  58      25.919  13.357  11.860  1.00  1.28           C  
ATOM    874  OG1 THR A  58      25.566  12.595  10.692  1.00  1.28           O  
ATOM    875  CG2 THR A  58      25.828  14.817  11.562  1.00  1.28           C  
ATOM    876  H   THR A  58      26.635  11.147  13.246  1.00  1.28           H  
ATOM    877  HA  THR A  58      28.010  13.116  11.481  1.00  1.28           H  
ATOM    878  HB  THR A  58      25.212  13.112  12.652  1.00  1.28           H  
ATOM    879  HG1 THR A  58      25.588  13.193   9.889  1.00  1.28           H  
ATOM    880 1HG2 THR A  58      24.820  15.043  11.234  1.00  1.28           H  
ATOM    881 2HG2 THR A  58      26.063  15.389  12.447  1.00  1.28           H  
ATOM    882 3HG2 THR A  58      26.532  15.058  10.783  1.00  1.28           H  
ATOM    883  N   GLU A  59      28.735  14.807  13.059  1.00  0.96           N  
ATOM    884  CA  GLU A  59      29.221  15.802  13.999  1.00  0.96           C  
ATOM    885  C   GLU A  59      28.120  16.769  14.414  1.00  0.96           C  
ATOM    886  O   GLU A  59      27.357  17.263  13.572  1.00  0.96           O  
ATOM    887  CB  GLU A  59      30.427  16.561  13.433  1.00  0.96           C  
ATOM    888  CG  GLU A  59      31.078  17.547  14.428  1.00  0.96           C  
ATOM    889  CD  GLU A  59      32.354  18.182  13.906  1.00  0.96           C  
ATOM    890  OE1 GLU A  59      32.732  17.880  12.801  1.00  0.96           O  
ATOM    891  OE2 GLU A  59      32.959  18.969  14.620  1.00  0.96           O  
ATOM    892  H   GLU A  59      29.151  14.735  12.140  1.00  0.96           H  
ATOM    893  HA  GLU A  59      29.557  15.292  14.892  1.00  0.96           H  
ATOM    894 1HB  GLU A  59      31.189  15.847  13.121  1.00  0.96           H  
ATOM    895 2HB  GLU A  59      30.121  17.126  12.550  1.00  0.96           H  
ATOM    896 1HG  GLU A  59      30.366  18.343  14.653  1.00  0.96           H  
ATOM    897 2HG  GLU A  59      31.290  17.019  15.359  1.00  0.96           H  
ATOM    898  N   ILE A  60      28.065  17.010  15.713  1.00  0.77           N  
ATOM    899  CA  ILE A  60      27.144  17.913  16.375  1.00  0.77           C  
ATOM    900  C   ILE A  60      27.880  19.207  16.600  1.00  0.77           C  
ATOM    901  O   ILE A  60      28.931  19.228  17.240  1.00  0.77           O  
ATOM    902  CB  ILE A  60      26.705  17.350  17.745  1.00  0.77           C  
ATOM    903  CG1 ILE A  60      26.007  16.005  17.566  1.00  0.77           C  
ATOM    904  CG2 ILE A  60      25.795  18.351  18.444  1.00  0.77           C  
ATOM    905  CD1 ILE A  60      25.832  15.246  18.840  1.00  0.77           C  
ATOM    906  H   ILE A  60      28.739  16.535  16.292  1.00  0.77           H  
ATOM    907  HA  ILE A  60      26.287  18.103  15.743  1.00  0.77           H  
ATOM    908  HB  ILE A  60      27.576  17.180  18.365  1.00  0.77           H  
ATOM    909 1HG1 ILE A  60      25.033  16.174  17.173  1.00  0.77           H  
ATOM    910 2HG1 ILE A  60      26.577  15.393  16.863  1.00  0.77           H  
ATOM    911 1HG2 ILE A  60      25.495  17.959  19.414  1.00  0.77           H  
ATOM    912 2HG2 ILE A  60      26.327  19.283  18.588  1.00  0.77           H  
ATOM    913 3HG2 ILE A  60      24.913  18.530  17.831  1.00  0.77           H  
ATOM    914 1HD1 ILE A  60      25.320  14.309  18.639  1.00  0.77           H  
ATOM    915 2HD1 ILE A  60      26.814  15.037  19.271  1.00  0.77           H  
ATOM    916 3HD1 ILE A  60      25.246  15.839  19.539  1.00  0.77           H  
ATOM    917  N   VAL A  61      27.349  20.285  16.063  1.00  0.67           N  
ATOM    918  CA  VAL A  61      28.001  21.575  16.174  1.00  0.67           C  
ATOM    919  C   VAL A  61      27.726  22.136  17.563  1.00  0.67           C  
ATOM    920  O   VAL A  61      28.603  22.706  18.213  1.00  0.67           O  
ATOM    921  CB  VAL A  61      27.480  22.535  15.100  1.00  0.67           C  
ATOM    922  CG1 VAL A  61      28.108  23.909  15.304  1.00  0.67           C  
ATOM    923  CG2 VAL A  61      27.756  21.959  13.715  1.00  0.67           C  
ATOM    924  H   VAL A  61      26.459  20.204  15.580  1.00  0.67           H  
ATOM    925  HA  VAL A  61      29.075  21.444  16.045  1.00  0.67           H  
ATOM    926  HB  VAL A  61      26.406  22.649  15.224  1.00  0.67           H  
ATOM    927 1HG1 VAL A  61      27.723  24.599  14.571  1.00  0.67           H  
ATOM    928 2HG1 VAL A  61      27.872  24.273  16.301  1.00  0.67           H  
ATOM    929 3HG1 VAL A  61      29.189  23.832  15.197  1.00  0.67           H  
ATOM    930 1HG2 VAL A  61      27.368  22.628  12.952  1.00  0.67           H  
ATOM    931 2HG2 VAL A  61      28.830  21.836  13.578  1.00  0.67           H  
ATOM    932 3HG2 VAL A  61      27.265  20.989  13.629  1.00  0.67           H  
ATOM    933  N   GLY A  62      26.478  21.991  17.992  1.00  0.62           N  
ATOM    934  CA  GLY A  62      26.037  22.490  19.294  1.00  0.62           C  
ATOM    935  C   GLY A  62      24.522  22.452  19.380  1.00  0.62           C  
ATOM    936  O   GLY A  62      23.881  21.816  18.544  1.00  0.62           O  
ATOM    937  H   GLY A  62      25.823  21.500  17.379  1.00  0.62           H  
ATOM    938 1HA  GLY A  62      26.474  21.884  20.088  1.00  0.62           H  
ATOM    939 2HA  GLY A  62      26.387  23.510  19.437  1.00  0.62           H  
ATOM    940  N   LYS A  63      23.951  23.106  20.388  1.00  0.61           N  
ATOM    941  CA  LYS A  63      22.487  23.116  20.521  1.00  0.61           C  
ATOM    942  C   LYS A  63      21.929  24.535  20.447  1.00  0.61           C  
ATOM    943  O   LYS A  63      22.591  25.473  20.863  1.00  0.61           O  
ATOM    944  CB  LYS A  63      22.048  22.442  21.826  1.00  0.61           C  
ATOM    945  CG  LYS A  63      22.388  20.954  21.900  1.00  0.61           C  
ATOM    946  CD  LYS A  63      21.806  20.300  23.138  1.00  0.61           C  
ATOM    947  CE  LYS A  63      22.163  18.821  23.188  1.00  0.61           C  
ATOM    948  NZ  LYS A  63      21.499  18.120  24.330  1.00  0.61           N  
ATOM    949  H   LYS A  63      24.551  23.591  21.058  1.00  0.61           H  
ATOM    950  HA  LYS A  63      22.054  22.560  19.690  1.00  0.61           H  
ATOM    951 1HB  LYS A  63      22.515  22.941  22.672  1.00  0.61           H  
ATOM    952 2HB  LYS A  63      20.962  22.547  21.937  1.00  0.61           H  
ATOM    953 1HG  LYS A  63      21.985  20.452  21.028  1.00  0.61           H  
ATOM    954 2HG  LYS A  63      23.462  20.823  21.898  1.00  0.61           H  
ATOM    955 1HD  LYS A  63      22.190  20.793  24.031  1.00  0.61           H  
ATOM    956 2HD  LYS A  63      20.722  20.401  23.122  1.00  0.61           H  
ATOM    957 1HE  LYS A  63      21.858  18.349  22.254  1.00  0.61           H  
ATOM    958 2HE  LYS A  63      23.243  18.723  23.295  1.00  0.61           H  
ATOM    959 1HZ  LYS A  63      21.764  17.146  24.323  1.00  0.61           H  
ATOM    960 2HZ  LYS A  63      21.776  18.537  25.209  1.00  0.61           H  
ATOM    961 3HZ  LYS A  63      20.498  18.196  24.226  1.00  0.61           H  
ATOM    962  N   ILE A  64      20.702  24.679  19.943  1.00  0.62           N  
ATOM    963  CA  ILE A  64      19.987  25.965  19.850  1.00  0.62           C  
ATOM    964  C   ILE A  64      18.964  26.087  20.938  1.00  0.62           C  
ATOM    965  O   ILE A  64      18.096  25.224  21.066  1.00  0.62           O  
ATOM    966  CB  ILE A  64      19.230  26.105  18.523  1.00  0.62           C  
ATOM    967  CG1 ILE A  64      20.172  26.111  17.395  1.00  0.62           C  
ATOM    968  CG2 ILE A  64      18.379  27.372  18.510  1.00  0.62           C  
ATOM    969  CD1 ILE A  64      19.527  25.911  16.069  1.00  0.62           C  
ATOM    970  H   ILE A  64      20.224  23.840  19.634  1.00  0.62           H  
ATOM    971  HA  ILE A  64      20.700  26.782  19.951  1.00  0.62           H  
ATOM    972  HB  ILE A  64      18.581  25.241  18.398  1.00  0.62           H  
ATOM    973 1HG1 ILE A  64      20.665  27.081  17.372  1.00  0.62           H  
ATOM    974 2HG1 ILE A  64      20.910  25.358  17.567  1.00  0.62           H  
ATOM    975 1HG2 ILE A  64      17.848  27.429  17.578  1.00  0.62           H  
ATOM    976 2HG2 ILE A  64      17.659  27.354  19.326  1.00  0.62           H  
ATOM    977 3HG2 ILE A  64      19.022  28.234  18.618  1.00  0.62           H  
ATOM    978 1HD1 ILE A  64      20.274  25.953  15.302  1.00  0.62           H  
ATOM    979 2HD1 ILE A  64      19.033  24.942  16.043  1.00  0.62           H  
ATOM    980 3HD1 ILE A  64      18.818  26.673  15.905  1.00  0.62           H  
ATOM    981  N   HIS A  65      19.026  27.166  21.703  1.00  0.63           N  
ATOM    982  CA  HIS A  65      18.082  27.298  22.795  1.00  0.63           C  
ATOM    983  C   HIS A  65      16.990  28.339  22.549  1.00  0.63           C  
ATOM    984  O   HIS A  65      17.274  29.494  22.243  1.00  0.63           O  
ATOM    985  CB  HIS A  65      18.857  27.639  24.064  1.00  0.63           C  
ATOM    986  CG  HIS A  65      19.848  26.551  24.441  1.00  0.63           C  
ATOM    987  ND1 HIS A  65      19.610  25.631  25.446  1.00  0.63           N  
ATOM    988  CD2 HIS A  65      21.066  26.237  23.927  1.00  0.63           C  
ATOM    989  CE1 HIS A  65      20.644  24.804  25.536  1.00  0.63           C  
ATOM    990  NE2 HIS A  65      21.531  25.151  24.631  1.00  0.63           N  
ATOM    991  H   HIS A  65      19.760  27.866  21.559  1.00  0.63           H  
ATOM    992  HA  HIS A  65      17.584  26.347  22.957  1.00  0.63           H  
ATOM    993 1HB  HIS A  65      19.405  28.571  23.917  1.00  0.63           H  
ATOM    994 2HB  HIS A  65      18.161  27.786  24.889  1.00  0.63           H  
ATOM    995  HD2 HIS A  65      21.581  26.750  23.107  1.00  0.63           H  
ATOM    996  HE1 HIS A  65      20.746  23.976  26.238  1.00  0.63           H  
ATOM    997  HE2 HIS A  65      22.419  24.694  24.475  1.00  0.63           H  
ATOM    998  N   LEU A  66      15.737  27.906  22.735  1.00  0.65           N  
ATOM    999  CA  LEU A  66      14.534  28.757  22.641  1.00  0.65           C  
ATOM   1000  C   LEU A  66      14.238  29.518  21.331  1.00  0.65           C  
ATOM   1001  O   LEU A  66      14.038  30.735  21.343  1.00  0.65           O  
ATOM   1002  CB  LEU A  66      14.553  29.755  23.794  1.00  0.65           C  
ATOM   1003  CG  LEU A  66      14.589  29.113  25.175  1.00  0.65           C  
ATOM   1004  CD1 LEU A  66      14.681  30.195  26.232  1.00  0.65           C  
ATOM   1005  CD2 LEU A  66      13.340  28.255  25.347  1.00  0.65           C  
ATOM   1006  H   LEU A  66      15.611  26.918  22.968  1.00  0.65           H  
ATOM   1007  HA  LEU A  66      13.684  28.094  22.804  1.00  0.65           H  
ATOM   1008 1HB  LEU A  66      15.419  30.407  23.695  1.00  0.65           H  
ATOM   1009 2HB  LEU A  66      13.656  30.370  23.734  1.00  0.65           H  
ATOM   1010  HG  LEU A  66      15.472  28.480  25.266  1.00  0.65           H  
ATOM   1011 1HD1 LEU A  66      14.714  29.739  27.221  1.00  0.65           H  
ATOM   1012 2HD1 LEU A  66      15.588  30.780  26.072  1.00  0.65           H  
ATOM   1013 3HD1 LEU A  66      13.812  30.847  26.161  1.00  0.65           H  
ATOM   1014 1HD2 LEU A  66      13.355  27.782  26.330  1.00  0.65           H  
ATOM   1015 2HD2 LEU A  66      12.452  28.881  25.260  1.00  0.65           H  
ATOM   1016 3HD2 LEU A  66      13.320  27.484  24.574  1.00  0.65           H  
ATOM   1017  N   ALA A  67      14.215  28.804  20.213  1.00  0.65           N  
ATOM   1018  CA  ALA A  67      13.867  29.344  18.896  1.00  0.65           C  
ATOM   1019  C   ALA A  67      12.348  29.485  18.816  1.00  0.65           C  
ATOM   1020  O   ALA A  67      11.655  28.762  19.538  1.00  0.65           O  
ATOM   1021  CB  ALA A  67      14.340  28.406  17.813  1.00  0.65           C  
ATOM   1022  H   ALA A  67      14.387  27.806  20.283  1.00  0.65           H  
ATOM   1023  HA  ALA A  67      14.326  30.327  18.781  1.00  0.65           H  
ATOM   1024 1HB  ALA A  67      14.066  28.799  16.836  1.00  0.65           H  
ATOM   1025 2HB  ALA A  67      15.412  28.282  17.876  1.00  0.65           H  
ATOM   1026 3HB  ALA A  67      13.852  27.452  17.979  1.00  0.65           H  
ATOM   1027  N   THR A  68      11.796  30.352  17.946  1.00  0.66           N  
ATOM   1028  CA  THR A  68      10.327  30.339  17.835  1.00  0.66           C  
ATOM   1029  C   THR A  68       9.859  29.544  16.617  1.00  0.66           C  
ATOM   1030  O   THR A  68      10.241  29.831  15.479  1.00  0.66           O  
ATOM   1031  CB  THR A  68       9.718  31.750  17.771  1.00  0.66           C  
ATOM   1032  OG1 THR A  68      10.042  32.472  18.966  1.00  0.66           O  
ATOM   1033  CG2 THR A  68       8.184  31.643  17.639  1.00  0.66           C  
ATOM   1034  H   THR A  68      12.347  30.986  17.355  1.00  0.66           H  
ATOM   1035  HA  THR A  68       9.912  29.851  18.718  1.00  0.66           H  
ATOM   1036  HB  THR A  68      10.123  32.286  16.912  1.00  0.66           H  
ATOM   1037  HG1 THR A  68       9.729  31.979  19.730  1.00  0.66           H  
ATOM   1038 1HG2 THR A  68       7.751  32.640  17.597  1.00  0.66           H  
ATOM   1039 2HG2 THR A  68       7.932  31.102  16.728  1.00  0.66           H  
ATOM   1040 3HG2 THR A  68       7.781  31.107  18.501  1.00  0.66           H  
ATOM   1041  N   LEU A  69       9.010  28.553  16.875  1.00  0.66           N  
ATOM   1042  CA  LEU A  69       8.465  27.659  15.859  1.00  0.66           C  
ATOM   1043  C   LEU A  69       6.958  27.759  15.657  1.00  0.66           C  
ATOM   1044  O   LEU A  69       6.170  27.613  16.591  1.00  0.66           O  
ATOM   1045  CB  LEU A  69       8.780  26.215  16.259  1.00  0.66           C  
ATOM   1046  CG  LEU A  69       8.105  25.118  15.483  1.00  0.66           C  
ATOM   1047  CD1 LEU A  69       8.581  25.068  14.081  1.00  0.66           C  
ATOM   1048  CD2 LEU A  69       8.351  23.833  16.200  1.00  0.66           C  
ATOM   1049  H   LEU A  69       8.727  28.395  17.842  1.00  0.66           H  
ATOM   1050  HA  LEU A  69       8.949  27.885  14.911  1.00  0.66           H  
ATOM   1051 1HB  LEU A  69       9.856  26.066  16.166  1.00  0.66           H  
ATOM   1052 2HB  LEU A  69       8.514  26.087  17.314  1.00  0.66           H  
ATOM   1053  HG  LEU A  69       7.039  25.316  15.460  1.00  0.66           H  
ATOM   1054 1HD1 LEU A  69       8.054  24.276  13.573  1.00  0.66           H  
ATOM   1055 2HD1 LEU A  69       8.384  26.014  13.580  1.00  0.66           H  
ATOM   1056 3HD1 LEU A  69       9.644  24.865  14.075  1.00  0.66           H  
ATOM   1057 1HD2 LEU A  69       7.835  23.037  15.685  1.00  0.66           H  
ATOM   1058 2HD2 LEU A  69       9.422  23.627  16.233  1.00  0.66           H  
ATOM   1059 3HD2 LEU A  69       7.967  23.924  17.211  1.00  0.66           H  
ATOM   1060  N   LYS A  70       6.552  27.969  14.416  1.00  0.67           N  
ATOM   1061  CA  LYS A  70       5.140  27.974  14.078  1.00  0.67           C  
ATOM   1062  C   LYS A  70       4.860  26.683  13.327  1.00  0.67           C  
ATOM   1063  O   LYS A  70       5.555  26.367  12.359  1.00  0.67           O  
ATOM   1064  CB  LYS A  70       4.765  29.159  13.199  1.00  0.67           C  
ATOM   1065  CG  LYS A  70       3.278  29.247  12.885  1.00  0.67           C  
ATOM   1066  CD  LYS A  70       2.935  30.493  12.073  1.00  0.67           C  
ATOM   1067  CE  LYS A  70       3.391  30.320  10.650  1.00  0.67           C  
ATOM   1068  NZ  LYS A  70       3.036  31.482   9.772  1.00  0.67           N  
ATOM   1069  H   LYS A  70       7.242  28.113  13.684  1.00  0.67           H  
ATOM   1070  HA  LYS A  70       4.535  27.985  14.982  1.00  0.67           H  
ATOM   1071 1HB  LYS A  70       5.078  30.075  13.669  1.00  0.67           H  
ATOM   1072 2HB  LYS A  70       5.293  29.084  12.256  1.00  0.67           H  
ATOM   1073 1HG  LYS A  70       2.989  28.365  12.314  1.00  0.67           H  
ATOM   1074 2HG  LYS A  70       2.703  29.256  13.818  1.00  0.67           H  
ATOM   1075 1HD  LYS A  70       1.857  30.668  12.107  1.00  0.67           H  
ATOM   1076 2HD  LYS A  70       3.447  31.347  12.468  1.00  0.67           H  
ATOM   1077 1HE  LYS A  70       4.459  30.201  10.668  1.00  0.67           H  
ATOM   1078 2HE  LYS A  70       2.944  29.416  10.238  1.00  0.67           H  
ATOM   1079 1HZ  LYS A  70       3.409  31.312   8.810  1.00  0.67           H  
ATOM   1080 2HZ  LYS A  70       2.041  31.600   9.738  1.00  0.67           H  
ATOM   1081 3HZ  LYS A  70       3.469  32.317  10.137  1.00  0.67           H  
ATOM   1082  N   ILE A  71       3.869  25.921  13.772  1.00  0.68           N  
ATOM   1083  CA  ILE A  71       3.527  24.687  13.059  1.00  0.68           C  
ATOM   1084  C   ILE A  71       2.238  24.905  12.281  1.00  0.68           C  
ATOM   1085  O   ILE A  71       2.082  24.438  11.155  1.00  0.68           O  
ATOM   1086  CB  ILE A  71       3.420  23.447  13.968  1.00  0.68           C  
ATOM   1087  CG1 ILE A  71       4.783  23.142  14.636  1.00  0.68           C  
ATOM   1088  CG2 ILE A  71       2.997  22.259  13.143  1.00  0.68           C  
ATOM   1089  CD1 ILE A  71       4.725  22.036  15.690  1.00  0.68           C  
ATOM   1090  H   ILE A  71       3.331  26.234  14.581  1.00  0.68           H  
ATOM   1091  HA  ILE A  71       4.307  24.480  12.338  1.00  0.68           H  
ATOM   1092  HB  ILE A  71       2.687  23.627  14.756  1.00  0.68           H  
ATOM   1093 1HG1 ILE A  71       5.500  22.854  13.866  1.00  0.68           H  
ATOM   1094 2HG1 ILE A  71       5.137  24.046  15.118  1.00  0.68           H  
ATOM   1095 1HG2 ILE A  71       2.921  21.381  13.776  1.00  0.68           H  
ATOM   1096 2HG2 ILE A  71       2.048  22.462  12.689  1.00  0.68           H  
ATOM   1097 3HG2 ILE A  71       3.732  22.089  12.376  1.00  0.68           H  
ATOM   1098 1HD1 ILE A  71       5.716  21.886  16.118  1.00  0.68           H  
ATOM   1099 2HD1 ILE A  71       4.031  22.319  16.482  1.00  0.68           H  
ATOM   1100 3HD1 ILE A  71       4.388  21.109  15.229  1.00  0.68           H  
ATOM   1101  N   GLY A  72       1.290  25.562  12.927  1.00  0.69           N  
ATOM   1102  CA  GLY A  72      -0.013  25.848  12.344  1.00  0.69           C  
ATOM   1103  C   GLY A  72      -0.308  27.282  12.694  1.00  0.69           C  
ATOM   1104  O   GLY A  72       0.492  28.165  12.402  1.00  0.69           O  
ATOM   1105  H   GLY A  72       1.483  25.926  13.862  1.00  0.69           H  
ATOM   1106 1HA  GLY A  72       0.003  25.705  11.265  1.00  0.69           H  
ATOM   1107 2HA  GLY A  72      -0.756  25.194  12.774  1.00  0.69           H  
ATOM   1108  N   GLN A  73      -1.436  27.522  13.346  1.00  0.70           N  
ATOM   1109  CA  GLN A  73      -1.701  28.834  13.881  1.00  0.70           C  
ATOM   1110  C   GLN A  73      -1.018  28.851  15.248  1.00  0.70           C  
ATOM   1111  O   GLN A  73      -0.758  29.911  15.816  1.00  0.70           O  
ATOM   1112  CB  GLN A  73      -3.201  29.084  14.027  1.00  0.70           C  
ATOM   1113  CG  GLN A  73      -3.991  29.034  12.720  1.00  0.70           C  
ATOM   1114  CD  GLN A  73      -3.553  30.079  11.708  1.00  0.70           C  
ATOM   1115  OE1 GLN A  73      -3.547  31.280  11.998  1.00  0.70           O  
ATOM   1116  NE2 GLN A  73      -3.196  29.630  10.508  1.00  0.70           N  
ATOM   1117  H   GLN A  73      -2.113  26.783  13.514  1.00  0.70           H  
ATOM   1118  HA  GLN A  73      -1.251  29.596  13.247  1.00  0.70           H  
ATOM   1119 1HB  GLN A  73      -3.621  28.328  14.695  1.00  0.70           H  
ATOM   1120 2HB  GLN A  73      -3.364  30.057  14.487  1.00  0.70           H  
ATOM   1121 1HG  GLN A  73      -3.851  28.045  12.278  1.00  0.70           H  
ATOM   1122 2HG  GLN A  73      -5.045  29.194  12.944  1.00  0.70           H  
ATOM   1123 1HE2 GLN A  73      -2.905  30.274   9.799  1.00  0.70           H  
ATOM   1124 2HE2 GLN A  73      -3.222  28.650  10.314  1.00  0.70           H  
ATOM   1125  N   ARG A  74      -0.717  27.645  15.767  1.00  0.71           N  
ATOM   1126  CA  ARG A  74      -0.026  27.510  17.036  1.00  0.71           C  
ATOM   1127  C   ARG A  74       1.475  27.747  16.902  1.00  0.71           C  
ATOM   1128  O   ARG A  74       2.133  27.233  15.972  1.00  0.71           O  
ATOM   1129  CB  ARG A  74      -0.244  26.124  17.620  1.00  0.71           C  
ATOM   1130  CG  ARG A  74      -1.701  25.819  17.997  1.00  0.71           C  
ATOM   1131  CD  ARG A  74      -1.893  24.411  18.460  1.00  0.71           C  
ATOM   1132  NE  ARG A  74      -1.251  24.151  19.737  1.00  0.71           N  
ATOM   1133  CZ  ARG A  74      -1.831  24.337  20.940  1.00  0.71           C  
ATOM   1134  NH1 ARG A  74      -3.062  24.785  21.014  1.00  0.71           N  
ATOM   1135  NH2 ARG A  74      -1.170  24.058  22.050  1.00  0.71           N  
ATOM   1136  H   ARG A  74      -1.006  26.786  15.281  1.00  0.71           H  
ATOM   1137  HA  ARG A  74      -0.432  28.247  17.729  1.00  0.71           H  
ATOM   1138 1HB  ARG A  74       0.067  25.370  16.895  1.00  0.71           H  
ATOM   1139 2HB  ARG A  74       0.372  26.001  18.513  1.00  0.71           H  
ATOM   1140 1HG  ARG A  74      -2.010  26.486  18.800  1.00  0.71           H  
ATOM   1141 2HG  ARG A  74      -2.341  25.981  17.129  1.00  0.71           H  
ATOM   1142 1HD  ARG A  74      -2.957  24.205  18.565  1.00  0.71           H  
ATOM   1143 2HD  ARG A  74      -1.470  23.726  17.720  1.00  0.71           H  
ATOM   1144  HE  ARG A  74      -0.311  23.803  19.721  1.00  0.71           H  
ATOM   1145 1HH1 ARG A  74      -3.579  24.982  20.172  1.00  0.71           H  
ATOM   1146 2HH1 ARG A  74      -3.504  24.901  21.916  1.00  0.71           H  
ATOM   1147 1HH2 ARG A  74      -0.230  23.698  22.003  1.00  0.71           H  
ATOM   1148 2HH2 ARG A  74      -1.619  24.188  22.947  1.00  0.71           H  
ATOM   1149  N   PHE A  75       1.996  28.492  17.887  1.00  0.71           N  
ATOM   1150  CA  PHE A  75       3.414  28.805  18.036  1.00  0.71           C  
ATOM   1151  C   PHE A  75       3.963  28.204  19.313  1.00  0.71           C  
ATOM   1152  O   PHE A  75       3.312  28.251  20.360  1.00  0.71           O  
ATOM   1153  CB  PHE A  75       3.643  30.314  18.149  1.00  0.71           C  
ATOM   1154  CG  PHE A  75       3.358  31.122  16.951  1.00  0.71           C  
ATOM   1155  CD1 PHE A  75       2.072  31.537  16.671  1.00  0.71           C  
ATOM   1156  CD2 PHE A  75       4.388  31.534  16.134  1.00  0.71           C  
ATOM   1157  CE1 PHE A  75       1.816  32.337  15.587  1.00  0.71           C  
ATOM   1158  CE2 PHE A  75       4.139  32.345  15.055  1.00  0.71           C  
ATOM   1159  CZ  PHE A  75       2.846  32.747  14.780  1.00  0.71           C  
ATOM   1160  H   PHE A  75       1.360  28.865  18.577  1.00  0.71           H  
ATOM   1161  HA  PHE A  75       3.958  28.402  17.190  1.00  0.71           H  
ATOM   1162 1HB  PHE A  75       3.041  30.702  18.966  1.00  0.71           H  
ATOM   1163 2HB  PHE A  75       4.689  30.479  18.417  1.00  0.71           H  
ATOM   1164  HD1 PHE A  75       1.250  31.223  17.319  1.00  0.71           H  
ATOM   1165  HD2 PHE A  75       5.406  31.217  16.362  1.00  0.71           H  
ATOM   1166  HE1 PHE A  75       0.793  32.651  15.375  1.00  0.71           H  
ATOM   1167  HE2 PHE A  75       4.960  32.670  14.416  1.00  0.71           H  
ATOM   1168  HZ  PHE A  75       2.644  33.388  13.925  1.00  0.71           H  
ATOM   1169  N   PHE A  76       5.171  27.681  19.222  1.00  0.71           N  
ATOM   1170  CA  PHE A  76       5.859  27.116  20.360  1.00  0.71           C  
ATOM   1171  C   PHE A  76       7.297  27.623  20.433  1.00  0.71           C  
ATOM   1172  O   PHE A  76       7.857  28.015  19.410  1.00  0.71           O  
ATOM   1173  CB  PHE A  76       5.930  25.612  20.205  1.00  0.71           C  
ATOM   1174  CG  PHE A  76       4.648  24.930  20.081  1.00  0.71           C  
ATOM   1175  CD1 PHE A  76       4.072  24.753  18.833  1.00  0.71           C  
ATOM   1176  CD2 PHE A  76       4.012  24.443  21.191  1.00  0.71           C  
ATOM   1177  CE1 PHE A  76       2.880  24.098  18.714  1.00  0.71           C  
ATOM   1178  CE2 PHE A  76       2.824  23.784  21.078  1.00  0.71           C  
ATOM   1179  CZ  PHE A  76       2.260  23.612  19.843  1.00  0.71           C  
ATOM   1180  H   PHE A  76       5.623  27.665  18.313  1.00  0.71           H  
ATOM   1181  HA  PHE A  76       5.306  27.386  21.255  1.00  0.71           H  
ATOM   1182 1HB  PHE A  76       6.530  25.370  19.325  1.00  0.71           H  
ATOM   1183 2HB  PHE A  76       6.447  25.201  21.064  1.00  0.71           H  
ATOM   1184  HD1 PHE A  76       4.583  25.140  17.945  1.00  0.71           H  
ATOM   1185  HD2 PHE A  76       4.475  24.581  22.169  1.00  0.71           H  
ATOM   1186  HE1 PHE A  76       2.431  23.960  17.728  1.00  0.71           H  
ATOM   1187  HE2 PHE A  76       2.332  23.393  21.967  1.00  0.71           H  
ATOM   1188  HZ  PHE A  76       1.329  23.088  19.763  1.00  0.71           H  
ATOM   1189  N   PRO A  77       7.909  27.711  21.613  1.00  0.70           N  
ATOM   1190  CA  PRO A  77       9.336  27.849  21.745  1.00  0.70           C  
ATOM   1191  C   PRO A  77       9.885  26.464  21.441  1.00  0.70           C  
ATOM   1192  O   PRO A  77       9.196  25.470  21.719  1.00  0.70           O  
ATOM   1193  CB  PRO A  77       9.513  28.277  23.200  1.00  0.70           C  
ATOM   1194  CG  PRO A  77       8.314  27.655  23.914  1.00  0.70           C  
ATOM   1195  CD  PRO A  77       7.168  27.692  22.884  1.00  0.70           C  
ATOM   1196  HA  PRO A  77       9.712  28.603  21.041  1.00  0.70           H  
ATOM   1197 1HB  PRO A  77      10.479  27.909  23.577  1.00  0.70           H  
ATOM   1198 2HB  PRO A  77       9.539  29.374  23.269  1.00  0.70           H  
ATOM   1199 1HG  PRO A  77       8.561  26.631  24.235  1.00  0.70           H  
ATOM   1200 2HG  PRO A  77       8.084  28.225  24.827  1.00  0.70           H  
ATOM   1201 1HD  PRO A  77       6.571  26.775  22.990  1.00  0.70           H  
ATOM   1202 2HD  PRO A  77       6.562  28.606  22.998  1.00  0.70           H  
ATOM   1203  N   SER A  78      11.124  26.374  20.974  1.00  0.70           N  
ATOM   1204  CA  SER A  78      11.731  25.060  20.797  1.00  0.70           C  
ATOM   1205  C   SER A  78      13.249  25.099  20.844  1.00  0.70           C  
ATOM   1206  O   SER A  78      13.890  26.041  20.375  1.00  0.70           O  
ATOM   1207  CB  SER A  78      11.323  24.460  19.469  1.00  0.70           C  
ATOM   1208  OG  SER A  78      11.827  23.155  19.338  1.00  0.70           O  
ATOM   1209  H   SER A  78      11.618  27.223  20.701  1.00  0.70           H  
ATOM   1210  HA  SER A  78      11.381  24.410  21.600  1.00  0.70           H  
ATOM   1211 1HB  SER A  78      10.256  24.466  19.358  1.00  0.70           H  
ATOM   1212 2HB  SER A  78      11.720  25.083  18.676  1.00  0.70           H  
ATOM   1213  HG  SER A  78      12.790  23.225  19.435  1.00  0.70           H  
ATOM   1214  N   SER A  79      13.831  24.053  21.394  1.00  0.69           N  
ATOM   1215  CA  SER A  79      15.276  23.954  21.401  1.00  0.69           C  
ATOM   1216  C   SER A  79      15.649  22.810  20.473  1.00  0.69           C  
ATOM   1217  O   SER A  79      14.884  21.850  20.346  1.00  0.69           O  
ATOM   1218  CB  SER A  79      15.768  23.774  22.819  1.00  0.69           C  
ATOM   1219  OG  SER A  79      15.426  24.916  23.609  1.00  0.69           O  
ATOM   1220  H   SER A  79      13.270  23.309  21.788  1.00  0.69           H  
ATOM   1221  HA  SER A  79      15.703  24.870  20.994  1.00  0.69           H  
ATOM   1222 1HB  SER A  79      15.330  22.878  23.253  1.00  0.69           H  
ATOM   1223 2HB  SER A  79      16.852  23.643  22.812  1.00  0.69           H  
ATOM   1224  HG  SER A  79      15.913  24.813  24.436  1.00  0.69           H  
ATOM   1225  N   PHE A  80      16.777  22.943  19.781  1.00  0.70           N  
ATOM   1226  CA  PHE A  80      17.149  21.936  18.788  1.00  0.70           C  
ATOM   1227  C   PHE A  80      18.601  21.490  18.925  1.00  0.70           C  
ATOM   1228  O   PHE A  80      19.440  22.233  19.430  1.00  0.70           O  
ATOM   1229  CB  PHE A  80      17.018  22.513  17.385  1.00  0.70           C  
ATOM   1230  CG  PHE A  80      15.712  23.215  17.053  1.00  0.70           C  
ATOM   1231  CD1 PHE A  80      15.711  24.574  16.786  1.00  0.70           C  
ATOM   1232  CD2 PHE A  80      14.532  22.566  17.020  1.00  0.70           C  
ATOM   1233  CE1 PHE A  80      14.558  25.231  16.438  1.00  0.70           C  
ATOM   1234  CE2 PHE A  80      13.357  23.220  16.691  1.00  0.70           C  
ATOM   1235  CZ  PHE A  80      13.378  24.561  16.385  1.00  0.70           C  
ATOM   1236  H   PHE A  80      17.364  23.753  19.977  1.00  0.70           H  
ATOM   1237  HA  PHE A  80      16.503  21.063  18.899  1.00  0.70           H  
ATOM   1238 1HB  PHE A  80      17.831  23.205  17.205  1.00  0.70           H  
ATOM   1239 2HB  PHE A  80      17.144  21.695  16.668  1.00  0.70           H  
ATOM   1240  HD1 PHE A  80      16.650  25.120  16.817  1.00  0.70           H  
ATOM   1241  HD2 PHE A  80      14.534  21.527  17.268  1.00  0.70           H  
ATOM   1242  HE1 PHE A  80      14.594  26.281  16.197  1.00  0.70           H  
ATOM   1243  HE2 PHE A  80      12.415  22.673  16.671  1.00  0.70           H  
ATOM   1244  HZ  PHE A  80      12.459  25.081  16.113  1.00  0.70           H  
ATOM   1245  N   THR A  81      18.933  20.324  18.376  1.00  0.74           N  
ATOM   1246  CA  THR A  81      20.346  19.947  18.282  1.00  0.74           C  
ATOM   1247  C   THR A  81      20.825  20.230  16.854  1.00  0.74           C  
ATOM   1248  O   THR A  81      20.123  19.919  15.890  1.00  0.74           O  
ATOM   1249  CB  THR A  81      20.586  18.481  18.691  1.00  0.74           C  
ATOM   1250  OG1 THR A  81      20.198  18.297  20.062  1.00  0.74           O  
ATOM   1251  CG2 THR A  81      22.065  18.113  18.518  1.00  0.74           C  
ATOM   1252  H   THR A  81      18.212  19.696  18.008  1.00  0.74           H  
ATOM   1253  HA  THR A  81      20.930  20.571  18.951  1.00  0.74           H  
ATOM   1254  HB  THR A  81      19.968  17.849  18.086  1.00  0.74           H  
ATOM   1255  HG1 THR A  81      19.246  18.408  20.138  1.00  0.74           H  
ATOM   1256 1HG2 THR A  81      22.223  17.079  18.812  1.00  0.74           H  
ATOM   1257 2HG2 THR A  81      22.357  18.236  17.474  1.00  0.74           H  
ATOM   1258 3HG2 THR A  81      22.676  18.765  19.144  1.00  0.74           H  
ATOM   1259  N   VAL A  82      21.979  20.886  16.718  1.00  0.82           N  
ATOM   1260  CA  VAL A  82      22.482  21.257  15.400  1.00  0.82           C  
ATOM   1261  C   VAL A  82      23.612  20.391  14.912  1.00  0.82           C  
ATOM   1262  O   VAL A  82      24.662  20.274  15.562  1.00  0.82           O  
ATOM   1263  CB  VAL A  82      22.964  22.695  15.399  1.00  0.82           C  
ATOM   1264  CG1 VAL A  82      23.513  23.077  14.042  1.00  0.82           C  
ATOM   1265  CG2 VAL A  82      21.846  23.544  15.751  1.00  0.82           C  
ATOM   1266  H   VAL A  82      22.528  21.140  17.534  1.00  0.82           H  
ATOM   1267  HA  VAL A  82      21.661  21.180  14.697  1.00  0.82           H  
ATOM   1268  HB  VAL A  82      23.759  22.800  16.116  1.00  0.82           H  
ATOM   1269 1HG1 VAL A  82      23.849  24.111  14.069  1.00  0.82           H  
ATOM   1270 2HG1 VAL A  82      24.349  22.431  13.780  1.00  0.82           H  
ATOM   1271 3HG1 VAL A  82      22.718  22.963  13.303  1.00  0.82           H  
ATOM   1272 1HG2 VAL A  82      22.181  24.571  15.760  1.00  0.82           H  
ATOM   1273 2HG2 VAL A  82      21.054  23.419  15.014  1.00  0.82           H  
ATOM   1274 3HG2 VAL A  82      21.478  23.261  16.738  1.00  0.82           H  
ATOM   1275  N   LEU A  83      23.373  19.808  13.749  1.00  0.95           N  
ATOM   1276  CA  LEU A  83      24.287  18.894  13.096  1.00  0.95           C  
ATOM   1277  C   LEU A  83      24.939  19.516  11.870  1.00  0.95           C  
ATOM   1278  O   LEU A  83      24.335  20.348  11.185  1.00  0.95           O  
ATOM   1279  CB  LEU A  83      23.527  17.647  12.679  1.00  0.95           C  
ATOM   1280  CG  LEU A  83      22.828  16.867  13.792  1.00  0.95           C  
ATOM   1281  CD1 LEU A  83      22.079  15.711  13.191  1.00  0.95           C  
ATOM   1282  CD2 LEU A  83      23.828  16.389  14.787  1.00  0.95           C  
ATOM   1283  H   LEU A  83      22.478  20.020  13.299  1.00  0.95           H  
ATOM   1284  HA  LEU A  83      25.071  18.617  13.798  1.00  0.95           H  
ATOM   1285 1HB  LEU A  83      22.758  17.951  11.976  1.00  0.95           H  
ATOM   1286 2HB  LEU A  83      24.206  16.996  12.175  1.00  0.95           H  
ATOM   1287  HG  LEU A  83      22.115  17.514  14.287  1.00  0.95           H  
ATOM   1288 1HD1 LEU A  83      21.570  15.149  13.962  1.00  0.95           H  
ATOM   1289 2HD1 LEU A  83      21.351  16.099  12.496  1.00  0.95           H  
ATOM   1290 3HD1 LEU A  83      22.773  15.051  12.672  1.00  0.95           H  
ATOM   1291 1HD2 LEU A  83      23.316  15.844  15.576  1.00  0.95           H  
ATOM   1292 2HD2 LEU A  83      24.561  15.736  14.311  1.00  0.95           H  
ATOM   1293 3HD2 LEU A  83      24.324  17.249  15.199  1.00  0.95           H  
ATOM   1294  N   GLN A  84      26.158  19.094  11.569  1.00  1.13           N  
ATOM   1295  CA  GLN A  84      26.813  19.568  10.355  1.00  1.13           C  
ATOM   1296  C   GLN A  84      26.435  18.768   9.097  1.00  1.13           C  
ATOM   1297  O   GLN A  84      26.111  19.344   8.058  1.00  1.13           O  
ATOM   1298  CB  GLN A  84      28.329  19.539  10.532  1.00  1.13           C  
ATOM   1299  CG  GLN A  84      29.087  20.046   9.323  1.00  1.13           C  
ATOM   1300  CD  GLN A  84      30.585  20.059   9.523  1.00  1.13           C  
ATOM   1301  OE1 GLN A  84      31.139  20.985  10.135  1.00  1.13           O  
ATOM   1302  NE2 GLN A  84      31.251  19.021   9.023  1.00  1.13           N  
ATOM   1303  H   GLN A  84      26.629  18.432  12.191  1.00  1.13           H  
ATOM   1304  HA  GLN A  84      26.512  20.602  10.192  1.00  1.13           H  
ATOM   1305 1HB  GLN A  84      28.616  20.132  11.396  1.00  1.13           H  
ATOM   1306 2HB  GLN A  84      28.654  18.510  10.717  1.00  1.13           H  
ATOM   1307 1HG  GLN A  84      28.868  19.391   8.477  1.00  1.13           H  
ATOM   1308 2HG  GLN A  84      28.760  21.060   9.102  1.00  1.13           H  
ATOM   1309 1HE2 GLN A  84      32.238  18.954   9.128  1.00  1.13           H  
ATOM   1310 2HE2 GLN A  84      30.729  18.259   8.548  1.00  1.13           H  
ATOM   1311  N   ASP A  85      26.452  17.439   9.203  1.00  1.31           N  
ATOM   1312  CA  ASP A  85      26.230  16.556   8.053  1.00  1.31           C  
ATOM   1313  C   ASP A  85      25.064  15.583   8.277  1.00  1.31           C  
ATOM   1314  O   ASP A  85      25.269  14.408   8.609  1.00  1.31           O  
ATOM   1315  CB  ASP A  85      27.511  15.770   7.769  1.00  1.31           C  
ATOM   1316  CG  ASP A  85      28.688  16.679   7.379  1.00  1.31           C  
ATOM   1317  OD1 ASP A  85      28.650  17.298   6.349  1.00  1.31           O  
ATOM   1318  OD2 ASP A  85      29.611  16.765   8.167  1.00  1.31           O  
ATOM   1319  H   ASP A  85      26.667  17.032  10.097  1.00  1.31           H  
ATOM   1320  HA  ASP A  85      25.997  17.171   7.183  1.00  1.31           H  
ATOM   1321 1HB  ASP A  85      27.792  15.196   8.648  1.00  1.31           H  
ATOM   1322 2HB  ASP A  85      27.331  15.062   6.959  1.00  1.31           H  
ATOM   1323  N   ASN A  86      23.842  16.097   8.127  1.00  1.42           N  
ATOM   1324  CA  ASN A  86      22.619  15.336   8.411  1.00  1.42           C  
ATOM   1325  C   ASN A  86      21.763  15.011   7.191  1.00  1.42           C  
ATOM   1326  O   ASN A  86      20.828  14.217   7.285  1.00  1.42           O  
ATOM   1327  CB  ASN A  86      21.739  16.097   9.369  1.00  1.42           C  
ATOM   1328  CG  ASN A  86      20.645  15.243   9.966  1.00  1.42           C  
ATOM   1329  OD1 ASN A  86      20.900  14.162  10.516  1.00  1.42           O  
ATOM   1330  ND2 ASN A  86      19.428  15.699   9.860  1.00  1.42           N  
ATOM   1331  H   ASN A  86      23.769  17.068   7.851  1.00  1.42           H  
ATOM   1332  HA  ASN A  86      22.906  14.386   8.865  1.00  1.42           H  
ATOM   1333 1HB  ASN A  86      22.348  16.503  10.165  1.00  1.42           H  
ATOM   1334 2HB  ASN A  86      21.277  16.940   8.848  1.00  1.42           H  
ATOM   1335 1HD2 ASN A  86      18.668  15.172  10.233  1.00  1.42           H  
ATOM   1336 2HD2 ASN A  86      19.243  16.575   9.375  1.00  1.42           H  
ATOM   1337  N   LYS A  87      22.003  15.708   6.078  1.00  1.43           N  
ATOM   1338  CA  LYS A  87      21.187  15.632   4.847  1.00  1.43           C  
ATOM   1339  C   LYS A  87      19.785  16.256   5.012  1.00  1.43           C  
ATOM   1340  O   LYS A  87      19.394  17.117   4.226  1.00  1.43           O  
ATOM   1341  CB  LYS A  87      21.069  14.195   4.316  1.00  1.43           C  
ATOM   1342  CG  LYS A  87      22.383  13.610   3.797  1.00  1.43           C  
ATOM   1343  CD  LYS A  87      22.193  12.195   3.272  1.00  1.43           C  
ATOM   1344  CE  LYS A  87      23.502  11.618   2.749  1.00  1.43           C  
ATOM   1345  NZ  LYS A  87      23.337  10.220   2.260  1.00  1.43           N  
ATOM   1346  H   LYS A  87      22.797  16.327   6.082  1.00  1.43           H  
ATOM   1347  HA  LYS A  87      21.699  16.211   4.076  1.00  1.43           H  
ATOM   1348 1HB  LYS A  87      20.660  13.522   5.054  1.00  1.43           H  
ATOM   1349 2HB  LYS A  87      20.372  14.193   3.479  1.00  1.43           H  
ATOM   1350 1HG  LYS A  87      22.769  14.239   2.995  1.00  1.43           H  
ATOM   1351 2HG  LYS A  87      23.115  13.591   4.604  1.00  1.43           H  
ATOM   1352 1HD  LYS A  87      21.820  11.557   4.074  1.00  1.43           H  
ATOM   1353 2HD  LYS A  87      21.461  12.203   2.466  1.00  1.43           H  
ATOM   1354 1HE  LYS A  87      23.863  12.238   1.929  1.00  1.43           H  
ATOM   1355 2HE  LYS A  87      24.241  11.627   3.550  1.00  1.43           H  
ATOM   1356 1HZ  LYS A  87      24.224   9.874   1.923  1.00  1.43           H  
ATOM   1357 2HZ  LYS A  87      23.013   9.635   3.017  1.00  1.43           H  
ATOM   1358 3HZ  LYS A  87      22.662  10.203   1.509  1.00  1.43           H  
ATOM   1359  N   VAL A  88      19.044  15.851   6.041  1.00  1.32           N  
ATOM   1360  CA  VAL A  88      17.732  16.429   6.298  1.00  1.32           C  
ATOM   1361  C   VAL A  88      17.900  17.794   6.973  1.00  1.32           C  
ATOM   1362  O   VAL A  88      18.507  17.921   8.042  1.00  1.32           O  
ATOM   1363  CB  VAL A  88      16.892  15.490   7.194  1.00  1.32           C  
ATOM   1364  CG1 VAL A  88      15.546  16.130   7.545  1.00  1.32           C  
ATOM   1365  CG2 VAL A  88      16.677  14.180   6.480  1.00  1.32           C  
ATOM   1366  H   VAL A  88      19.418  15.124   6.638  1.00  1.32           H  
ATOM   1367  HA  VAL A  88      17.215  16.564   5.350  1.00  1.32           H  
ATOM   1368  HB  VAL A  88      17.418  15.312   8.117  1.00  1.32           H  
ATOM   1369 1HG1 VAL A  88      14.976  15.457   8.183  1.00  1.32           H  
ATOM   1370 2HG1 VAL A  88      15.722  17.050   8.071  1.00  1.32           H  
ATOM   1371 3HG1 VAL A  88      14.976  16.330   6.637  1.00  1.32           H  
ATOM   1372 1HG2 VAL A  88      16.097  13.509   7.117  1.00  1.32           H  
ATOM   1373 2HG2 VAL A  88      16.137  14.355   5.550  1.00  1.32           H  
ATOM   1374 3HG2 VAL A  88      17.648  13.727   6.261  1.00  1.32           H  
ATOM   1375  N   GLU A  89      17.324  18.815   6.338  1.00  1.14           N  
ATOM   1376  CA  GLU A  89      17.407  20.203   6.794  1.00  1.14           C  
ATOM   1377  C   GLU A  89      16.847  20.437   8.201  1.00  1.14           C  
ATOM   1378  O   GLU A  89      17.392  21.227   8.979  1.00  1.14           O  
ATOM   1379  CB  GLU A  89      16.670  21.102   5.791  1.00  1.14           C  
ATOM   1380  CG  GLU A  89      16.747  22.563   6.109  1.00  1.14           C  
ATOM   1381  CD  GLU A  89      16.124  23.507   5.087  1.00  1.14           C  
ATOM   1382  OE1 GLU A  89      15.612  23.055   4.094  1.00  1.14           O  
ATOM   1383  OE2 GLU A  89      16.176  24.706   5.323  1.00  1.14           O  
ATOM   1384  H   GLU A  89      16.840  18.618   5.474  1.00  1.14           H  
ATOM   1385  HA  GLU A  89      18.457  20.488   6.802  1.00  1.14           H  
ATOM   1386 1HB  GLU A  89      17.082  20.950   4.793  1.00  1.14           H  
ATOM   1387 2HB  GLU A  89      15.615  20.823   5.759  1.00  1.14           H  
ATOM   1388 1HG  GLU A  89      16.264  22.707   7.066  1.00  1.14           H  
ATOM   1389 2HG  GLU A  89      17.795  22.811   6.205  1.00  1.14           H  
ATOM   1390  N   PHE A  90      15.756  19.750   8.512  1.00  0.97           N  
ATOM   1391  CA  PHE A  90      15.061  19.892   9.782  1.00  0.97           C  
ATOM   1392  C   PHE A  90      14.230  18.637  10.050  1.00  0.97           C  
ATOM   1393  O   PHE A  90      13.477  18.191   9.174  1.00  0.97           O  
ATOM   1394  CB  PHE A  90      14.137  21.107   9.735  1.00  0.97           C  
ATOM   1395  CG  PHE A  90      13.497  21.512  11.037  1.00  0.97           C  
ATOM   1396  CD1 PHE A  90      13.811  22.702  11.628  1.00  0.97           C  
ATOM   1397  CD2 PHE A  90      12.623  20.694  11.674  1.00  0.97           C  
ATOM   1398  CE1 PHE A  90      13.246  23.078  12.823  1.00  0.97           C  
ATOM   1399  CE2 PHE A  90      12.065  21.043  12.851  1.00  0.97           C  
ATOM   1400  CZ  PHE A  90      12.362  22.241  13.436  1.00  0.97           C  
ATOM   1401  H   PHE A  90      15.388  19.110   7.825  1.00  0.97           H  
ATOM   1402  HA  PHE A  90      15.790  20.010  10.579  1.00  0.97           H  
ATOM   1403 1HB  PHE A  90      14.709  21.961   9.369  1.00  0.97           H  
ATOM   1404 2HB  PHE A  90      13.348  20.918   9.015  1.00  0.97           H  
ATOM   1405  HD1 PHE A  90      14.519  23.348  11.130  1.00  0.97           H  
ATOM   1406  HD2 PHE A  90      12.379  19.741  11.229  1.00  0.97           H  
ATOM   1407  HE1 PHE A  90      13.512  24.029  13.278  1.00  0.97           H  
ATOM   1408  HE2 PHE A  90      11.392  20.360  13.318  1.00  0.97           H  
ATOM   1409  HZ  PHE A  90      11.904  22.513  14.379  1.00  0.97           H  
ATOM   1410  N   LEU A  91      14.397  18.058  11.238  1.00  0.84           N  
ATOM   1411  CA  LEU A  91      13.668  16.858  11.629  1.00  0.84           C  
ATOM   1412  C   LEU A  91      13.057  16.957  13.019  1.00  0.84           C  
ATOM   1413  O   LEU A  91      13.769  17.222  13.981  1.00  0.84           O  
ATOM   1414  CB  LEU A  91      14.647  15.675  11.619  1.00  0.84           C  
ATOM   1415  CG  LEU A  91      14.066  14.307  11.913  1.00  0.84           C  
ATOM   1416  CD1 LEU A  91      14.871  13.247  11.183  1.00  0.84           C  
ATOM   1417  CD2 LEU A  91      14.134  14.052  13.409  1.00  0.84           C  
ATOM   1418  H   LEU A  91      15.054  18.480  11.894  1.00  0.84           H  
ATOM   1419  HA  LEU A  91      12.875  16.688  10.909  1.00  0.84           H  
ATOM   1420 1HB  LEU A  91      15.118  15.628  10.641  1.00  0.84           H  
ATOM   1421 2HB  LEU A  91      15.424  15.868  12.360  1.00  0.84           H  
ATOM   1422  HG  LEU A  91      13.023  14.269  11.572  1.00  0.84           H  
ATOM   1423 1HD1 LEU A  91      14.446  12.257  11.396  1.00  0.84           H  
ATOM   1424 2HD1 LEU A  91      14.840  13.435  10.116  1.00  0.84           H  
ATOM   1425 3HD1 LEU A  91      15.905  13.279  11.521  1.00  0.84           H  
ATOM   1426 1HD2 LEU A  91      13.714  13.084  13.612  1.00  0.84           H  
ATOM   1427 2HD2 LEU A  91      15.167  14.079  13.741  1.00  0.84           H  
ATOM   1428 3HD2 LEU A  91      13.581  14.798  13.937  1.00  0.84           H  
ATOM   1429  N   PHE A  92      11.754  16.672  13.139  1.00  0.76           N  
ATOM   1430  CA  PHE A  92      11.070  16.661  14.436  1.00  0.76           C  
ATOM   1431  C   PHE A  92      11.165  15.306  15.097  1.00  0.76           C  
ATOM   1432  O   PHE A  92      10.750  14.293  14.516  1.00  0.76           O  
ATOM   1433  CB  PHE A  92       9.591  17.003  14.344  1.00  0.76           C  
ATOM   1434  CG  PHE A  92       9.255  18.376  14.049  1.00  0.76           C  
ATOM   1435  CD1 PHE A  92       8.720  18.777  12.872  1.00  0.76           C  
ATOM   1436  CD2 PHE A  92       9.485  19.278  14.994  1.00  0.76           C  
ATOM   1437  CE1 PHE A  92       8.399  20.091  12.699  1.00  0.76           C  
ATOM   1438  CE2 PHE A  92       9.181  20.587  14.845  1.00  0.76           C  
ATOM   1439  CZ  PHE A  92       8.624  21.000  13.691  1.00  0.76           C  
ATOM   1440  H   PHE A  92      11.239  16.436  12.301  1.00  0.76           H  
ATOM   1441  HA  PHE A  92      11.542  17.379  15.093  1.00  0.76           H  
ATOM   1442 1HB  PHE A  92       9.138  16.386  13.586  1.00  0.76           H  
ATOM   1443 2HB  PHE A  92       9.114  16.737  15.290  1.00  0.76           H  
ATOM   1444  HD1 PHE A  92       8.538  18.054  12.081  1.00  0.76           H  
ATOM   1445  HD2 PHE A  92       9.930  18.907  15.892  1.00  0.76           H  
ATOM   1446  HE1 PHE A  92       7.966  20.408  11.769  1.00  0.76           H  
ATOM   1447  HE2 PHE A  92       9.386  21.283  15.645  1.00  0.76           H  
ATOM   1448  HZ  PHE A  92       8.372  22.040  13.551  1.00  0.76           H  
ATOM   1449  N   GLY A  93      11.694  15.274  16.317  1.00  0.72           N  
ATOM   1450  CA  GLY A  93      11.827  13.983  16.978  1.00  0.72           C  
ATOM   1451  C   GLY A  93      10.700  13.715  17.947  1.00  0.72           C  
ATOM   1452  O   GLY A  93       9.826  14.566  18.161  1.00  0.72           O  
ATOM   1453  H   GLY A  93      12.008  16.133  16.774  1.00  0.72           H  
ATOM   1454 1HA  GLY A  93      11.839  13.197  16.227  1.00  0.72           H  
ATOM   1455 2HA  GLY A  93      12.774  13.926  17.501  1.00  0.72           H  
ATOM   1456  N   LEU A  94      10.774  12.566  18.597  1.00  0.70           N  
ATOM   1457  CA  LEU A  94       9.774  12.119  19.535  1.00  0.70           C  
ATOM   1458  C   LEU A  94       9.654  13.015  20.755  1.00  0.70           C  
ATOM   1459  O   LEU A  94       8.547  13.271  21.220  1.00  0.70           O  
ATOM   1460  CB  LEU A  94      10.073  10.687  19.934  1.00  0.70           C  
ATOM   1461  CG  LEU A  94       9.069  10.036  20.805  1.00  0.70           C  
ATOM   1462  CD1 LEU A  94       7.718  10.050  20.097  1.00  0.70           C  
ATOM   1463  CD2 LEU A  94       9.521   8.622  21.062  1.00  0.70           C  
ATOM   1464  H   LEU A  94      11.533  11.916  18.389  1.00  0.70           H  
ATOM   1465  HA  LEU A  94       8.817  12.122  19.020  1.00  0.70           H  
ATOM   1466 1HB  LEU A  94      10.170  10.084  19.028  1.00  0.70           H  
ATOM   1467 2HB  LEU A  94      11.030  10.667  20.457  1.00  0.70           H  
ATOM   1468  HG  LEU A  94       8.979  10.575  21.739  1.00  0.70           H  
ATOM   1469 1HD1 LEU A  94       6.972   9.564  20.724  1.00  0.70           H  
ATOM   1470 2HD1 LEU A  94       7.417  11.079  19.908  1.00  0.70           H  
ATOM   1471 3HD1 LEU A  94       7.807   9.514  19.149  1.00  0.70           H  
ATOM   1472 1HD2 LEU A  94       8.798   8.114  21.681  1.00  0.70           H  
ATOM   1473 2HD2 LEU A  94       9.611   8.097  20.107  1.00  0.70           H  
ATOM   1474 3HD2 LEU A  94      10.493   8.636  21.562  1.00  0.70           H  
ATOM   1475  N   ASP A  95      10.773  13.511  21.294  1.00  0.70           N  
ATOM   1476  CA  ASP A  95      10.678  14.364  22.471  1.00  0.70           C  
ATOM   1477  C   ASP A  95       9.770  15.568  22.190  1.00  0.70           C  
ATOM   1478  O   ASP A  95       8.910  15.900  23.005  1.00  0.70           O  
ATOM   1479  CB  ASP A  95      12.080  14.819  22.907  1.00  0.70           C  
ATOM   1480  CG  ASP A  95      12.108  15.566  24.257  1.00  0.70           C  
ATOM   1481  OD1 ASP A  95      11.745  14.970  25.248  1.00  0.70           O  
ATOM   1482  OD2 ASP A  95      12.527  16.715  24.296  1.00  0.70           O  
ATOM   1483  H   ASP A  95      11.696  13.275  20.929  1.00  0.70           H  
ATOM   1484  HA  ASP A  95      10.237  13.785  23.281  1.00  0.70           H  
ATOM   1485 1HB  ASP A  95      12.727  13.945  22.990  1.00  0.70           H  
ATOM   1486 2HB  ASP A  95      12.508  15.460  22.137  1.00  0.70           H  
ATOM   1487  N   LEU A  96       9.926  16.196  21.021  1.00  0.70           N  
ATOM   1488  CA  LEU A  96       9.099  17.342  20.653  1.00  0.70           C  
ATOM   1489  C   LEU A  96       7.660  16.926  20.447  1.00  0.70           C  
ATOM   1490  O   LEU A  96       6.733  17.599  20.905  1.00  0.70           O  
ATOM   1491  CB  LEU A  96       9.641  18.054  19.425  1.00  0.70           C  
ATOM   1492  CG  LEU A  96       8.888  19.320  19.027  1.00  0.70           C  
ATOM   1493  CD1 LEU A  96       9.895  20.345  18.430  1.00  0.70           C  
ATOM   1494  CD2 LEU A  96       7.758  18.914  18.025  1.00  0.70           C  
ATOM   1495  H   LEU A  96      10.627  15.864  20.375  1.00  0.70           H  
ATOM   1496  HA  LEU A  96       9.128  18.054  21.474  1.00  0.70           H  
ATOM   1497 1HB  LEU A  96      10.671  18.327  19.625  1.00  0.70           H  
ATOM   1498 2HB  LEU A  96       9.619  17.358  18.578  1.00  0.70           H  
ATOM   1499  HG  LEU A  96       8.439  19.784  19.902  1.00  0.70           H  
ATOM   1500 1HD1 LEU A  96       9.370  21.255  18.147  1.00  0.70           H  
ATOM   1501 2HD1 LEU A  96      10.644  20.592  19.187  1.00  0.70           H  
ATOM   1502 3HD1 LEU A  96      10.390  19.955  17.591  1.00  0.70           H  
ATOM   1503 1HD2 LEU A  96       7.210  19.782  17.698  1.00  0.70           H  
ATOM   1504 2HD2 LEU A  96       8.178  18.429  17.176  1.00  0.70           H  
ATOM   1505 3HD2 LEU A  96       7.077  18.225  18.511  1.00  0.70           H  
ATOM   1506  N   LEU A  97       7.457  15.814  19.744  1.00  0.70           N  
ATOM   1507  CA  LEU A  97       6.101  15.382  19.478  1.00  0.70           C  
ATOM   1508  C   LEU A  97       5.393  15.132  20.813  1.00  0.70           C  
ATOM   1509  O   LEU A  97       4.226  15.478  20.992  1.00  0.70           O  
ATOM   1510  CB  LEU A  97       6.135  14.118  18.603  1.00  0.70           C  
ATOM   1511  CG  LEU A  97       6.658  14.340  17.139  1.00  0.70           C  
ATOM   1512  CD1 LEU A  97       6.861  12.981  16.448  1.00  0.70           C  
ATOM   1513  CD2 LEU A  97       5.668  15.210  16.368  1.00  0.70           C  
ATOM   1514  H   LEU A  97       8.249  15.281  19.377  1.00  0.70           H  
ATOM   1515  HA  LEU A  97       5.582  16.176  18.946  1.00  0.70           H  
ATOM   1516 1HB  LEU A  97       6.781  13.392  19.083  1.00  0.70           H  
ATOM   1517 2HB  LEU A  97       5.129  13.700  18.549  1.00  0.70           H  
ATOM   1518  HG  LEU A  97       7.615  14.850  17.174  1.00  0.70           H  
ATOM   1519 1HD1 LEU A  97       7.242  13.138  15.439  1.00  0.70           H  
ATOM   1520 2HD1 LEU A  97       7.580  12.397  17.011  1.00  0.70           H  
ATOM   1521 3HD1 LEU A  97       5.915  12.447  16.402  1.00  0.70           H  
ATOM   1522 1HD2 LEU A  97       6.035  15.382  15.363  1.00  0.70           H  
ATOM   1523 2HD2 LEU A  97       4.708  14.705  16.321  1.00  0.70           H  
ATOM   1524 3HD2 LEU A  97       5.559  16.169  16.876  1.00  0.70           H  
ATOM   1525  N   ARG A  98       6.103  14.586  21.796  1.00  0.70           N  
ATOM   1526  CA  ARG A  98       5.487  14.395  23.100  1.00  0.70           C  
ATOM   1527  C   ARG A  98       5.200  15.737  23.800  1.00  0.70           C  
ATOM   1528  O   ARG A  98       4.094  15.955  24.314  1.00  0.70           O  
ATOM   1529  CB  ARG A  98       6.401  13.563  23.980  1.00  0.70           C  
ATOM   1530  CG  ARG A  98       6.526  12.091  23.612  1.00  0.70           C  
ATOM   1531  CD  ARG A  98       7.569  11.448  24.443  1.00  0.70           C  
ATOM   1532  NE  ARG A  98       7.680  10.022  24.214  1.00  0.70           N  
ATOM   1533  CZ  ARG A  98       8.708   9.270  24.649  1.00  0.70           C  
ATOM   1534  NH1 ARG A  98       9.700   9.834  25.300  1.00  0.70           N  
ATOM   1535  NH2 ARG A  98       8.725   7.968  24.426  1.00  0.70           N  
ATOM   1536  H   ARG A  98       7.063  14.284  21.635  1.00  0.70           H  
ATOM   1537  HA  ARG A  98       4.547  13.862  22.961  1.00  0.70           H  
ATOM   1538 1HB  ARG A  98       7.405  13.985  23.947  1.00  0.70           H  
ATOM   1539 2HB  ARG A  98       6.059  13.620  25.012  1.00  0.70           H  
ATOM   1540 1HG  ARG A  98       5.578  11.585  23.787  1.00  0.70           H  
ATOM   1541 2HG  ARG A  98       6.803  11.996  22.563  1.00  0.70           H  
ATOM   1542 1HD  ARG A  98       8.532  11.904  24.204  1.00  0.70           H  
ATOM   1543 2HD  ARG A  98       7.345  11.608  25.495  1.00  0.70           H  
ATOM   1544  HE  ARG A  98       6.932   9.562  23.713  1.00  0.70           H  
ATOM   1545 1HH1 ARG A  98       9.692  10.833  25.469  1.00  0.70           H  
ATOM   1546 2HH1 ARG A  98      10.476   9.272  25.625  1.00  0.70           H  
ATOM   1547 1HH2 ARG A  98       7.962   7.530  23.927  1.00  0.70           H  
ATOM   1548 2HH2 ARG A  98       9.501   7.410  24.754  1.00  0.70           H  
ATOM   1549  N   ARG A  99       6.160  16.672  23.752  1.00  0.71           N  
ATOM   1550  CA  ARG A  99       6.029  17.977  24.410  1.00  0.71           C  
ATOM   1551  C   ARG A  99       4.867  18.810  23.909  1.00  0.71           C  
ATOM   1552  O   ARG A  99       4.228  19.525  24.683  1.00  0.71           O  
ATOM   1553  CB  ARG A  99       7.291  18.805  24.231  1.00  0.71           C  
ATOM   1554  CG  ARG A  99       8.486  18.364  25.036  1.00  0.71           C  
ATOM   1555  CD  ARG A  99       9.667  19.189  24.724  1.00  0.71           C  
ATOM   1556  NE  ARG A  99      10.848  18.679  25.354  1.00  0.71           N  
ATOM   1557  CZ  ARG A  99      11.288  18.951  26.578  1.00  0.71           C  
ATOM   1558  NH1 ARG A  99      10.660  19.791  27.381  1.00  0.71           N  
ATOM   1559  NH2 ARG A  99      12.383  18.335  26.940  1.00  0.71           N  
ATOM   1560  H   ARG A  99       7.045  16.451  23.292  1.00  0.71           H  
ATOM   1561  HA  ARG A  99       5.884  17.798  25.475  1.00  0.71           H  
ATOM   1562 1HB  ARG A  99       7.576  18.789  23.182  1.00  0.71           H  
ATOM   1563 2HB  ARG A  99       7.080  19.841  24.490  1.00  0.71           H  
ATOM   1564 1HG  ARG A  99       8.264  18.495  26.093  1.00  0.71           H  
ATOM   1565 2HG  ARG A  99       8.720  17.331  24.857  1.00  0.71           H  
ATOM   1566 1HD  ARG A  99       9.831  19.180  23.647  1.00  0.71           H  
ATOM   1567 2HD  ARG A  99       9.508  20.210  25.062  1.00  0.71           H  
ATOM   1568  HE  ARG A  99      11.411  17.998  24.829  1.00  0.71           H  
ATOM   1569 1HH1 ARG A  99       9.817  20.249  27.070  1.00  0.71           H  
ATOM   1570 2HH1 ARG A  99      11.024  19.973  28.305  1.00  0.71           H  
ATOM   1571 1HH2 ARG A  99      12.799  17.687  26.242  1.00  0.71           H  
ATOM   1572 2HH2 ARG A  99      12.788  18.477  27.848  1.00  0.71           H  
ATOM   1573  N   TYR A 100       4.573  18.718  22.616  1.00  0.73           N  
ATOM   1574  CA  TYR A 100       3.499  19.517  22.044  1.00  0.73           C  
ATOM   1575  C   TYR A 100       2.227  18.695  21.878  1.00  0.73           C  
ATOM   1576  O   TYR A 100       1.288  19.122  21.201  1.00  0.73           O  
ATOM   1577  CB  TYR A 100       3.903  20.065  20.682  1.00  0.73           C  
ATOM   1578  CG  TYR A 100       5.105  20.958  20.666  1.00  0.73           C  
ATOM   1579  CD1 TYR A 100       5.669  21.471  21.831  1.00  0.73           C  
ATOM   1580  CD2 TYR A 100       5.648  21.261  19.462  1.00  0.73           C  
ATOM   1581  CE1 TYR A 100       6.799  22.264  21.755  1.00  0.73           C  
ATOM   1582  CE2 TYR A 100       6.755  22.045  19.385  1.00  0.73           C  
ATOM   1583  CZ  TYR A 100       7.340  22.540  20.519  1.00  0.73           C  
ATOM   1584  OH  TYR A 100       8.473  23.296  20.405  1.00  0.73           O  
ATOM   1585  H   TYR A 100       5.149  18.125  22.013  1.00  0.73           H  
ATOM   1586  HA  TYR A 100       3.280  20.345  22.715  1.00  0.73           H  
ATOM   1587 1HB  TYR A 100       4.127  19.230  20.040  1.00  0.73           H  
ATOM   1588 2HB  TYR A 100       3.075  20.606  20.247  1.00  0.73           H  
ATOM   1589  HD1 TYR A 100       5.236  21.247  22.796  1.00  0.73           H  
ATOM   1590  HD2 TYR A 100       5.198  20.861  18.555  1.00  0.73           H  
ATOM   1591  HE1 TYR A 100       7.256  22.661  22.661  1.00  0.73           H  
ATOM   1592  HE2 TYR A 100       7.180  22.262  18.420  1.00  0.73           H  
ATOM   1593  HH  TYR A 100       8.560  23.942  21.139  1.00  0.73           H  
ATOM   1594  N   GLN A 101       2.192  17.512  22.501  1.00  0.75           N  
ATOM   1595  CA  GLN A 101       1.049  16.614  22.427  1.00  0.75           C  
ATOM   1596  C   GLN A 101       0.628  16.350  20.990  1.00  0.75           C  
ATOM   1597  O   GLN A 101      -0.535  16.567  20.623  1.00  0.75           O  
ATOM   1598  CB  GLN A 101      -0.107  17.166  23.258  1.00  0.75           C  
ATOM   1599  CG  GLN A 101       0.225  17.212  24.739  1.00  0.75           C  
ATOM   1600  CD  GLN A 101       0.256  15.822  25.373  1.00  0.75           C  
ATOM   1601  OE1 GLN A 101      -0.795  15.214  25.614  1.00  0.75           O  
ATOM   1602  NE2 GLN A 101       1.457  15.305  25.622  1.00  0.75           N  
ATOM   1603  H   GLN A 101       2.984  17.203  23.062  1.00  0.75           H  
ATOM   1604  HA  GLN A 101       1.352  15.659  22.860  1.00  0.75           H  
ATOM   1605 1HB  GLN A 101      -0.361  18.174  22.931  1.00  0.75           H  
ATOM   1606 2HB  GLN A 101      -0.989  16.543  23.120  1.00  0.75           H  
ATOM   1607 1HG  GLN A 101       1.216  17.661  24.860  1.00  0.75           H  
ATOM   1608 2HG  GLN A 101      -0.523  17.812  25.253  1.00  0.75           H  
ATOM   1609 1HE2 GLN A 101       1.537  14.396  26.026  1.00  0.75           H  
ATOM   1610 2HE2 GLN A 101       2.305  15.823  25.382  1.00  0.75           H  
ATOM   1611  N   CYS A 102       1.589  15.904  20.177  1.00  0.80           N  
ATOM   1612  CA  CYS A 102       1.353  15.628  18.780  1.00  0.80           C  
ATOM   1613  C   CYS A 102       1.089  14.160  18.473  1.00  0.80           C  
ATOM   1614  O   CYS A 102       1.527  13.265  19.201  1.00  0.80           O  
ATOM   1615  CB  CYS A 102       2.541  16.029  17.926  1.00  0.80           C  
ATOM   1616  SG  CYS A 102       2.964  17.746  17.929  1.00  0.80           S  
ATOM   1617  H   CYS A 102       2.524  15.761  20.543  1.00  0.80           H  
ATOM   1618  HA  CYS A 102       0.496  16.206  18.503  1.00  0.80           H  
ATOM   1619 1HB  CYS A 102       3.396  15.470  18.249  1.00  0.80           H  
ATOM   1620 2HB  CYS A 102       2.329  15.749  16.911  1.00  0.80           H  
ATOM   1621  HG  CYS A 102       1.759  18.173  17.543  1.00  0.80           H  
ATOM   1622  N   CYS A 103       0.416  13.932  17.351  1.00  0.88           N  
ATOM   1623  CA  CYS A 103       0.136  12.594  16.843  1.00  0.88           C  
ATOM   1624  C   CYS A 103       0.047  12.557  15.324  1.00  0.88           C  
ATOM   1625  O   CYS A 103      -0.534  13.440  14.692  1.00  0.88           O  
ATOM   1626  CB  CYS A 103      -1.170  12.050  17.407  1.00  0.88           C  
ATOM   1627  SG  CYS A 103      -1.544  10.361  16.843  1.00  0.88           S  
ATOM   1628  H   CYS A 103       0.069  14.747  16.849  1.00  0.88           H  
ATOM   1629  HA  CYS A 103       0.946  11.935  17.154  1.00  0.88           H  
ATOM   1630 1HB  CYS A 103      -1.131  12.050  18.498  1.00  0.88           H  
ATOM   1631 2HB  CYS A 103      -1.991  12.697  17.103  1.00  0.88           H  
ATOM   1632  HG  CYS A 103      -1.245  10.565  15.551  1.00  0.88           H  
ATOM   1633  N   ILE A 104       0.603  11.514  14.730  1.00  0.97           N  
ATOM   1634  CA  ILE A 104       0.535  11.386  13.282  1.00  0.97           C  
ATOM   1635  C   ILE A 104      -0.618  10.487  12.887  1.00  0.97           C  
ATOM   1636  O   ILE A 104      -0.707   9.337  13.320  1.00  0.97           O  
ATOM   1637  CB  ILE A 104       1.847  10.798  12.722  1.00  0.97           C  
ATOM   1638  CG1 ILE A 104       2.992  11.789  12.901  1.00  0.97           C  
ATOM   1639  CG2 ILE A 104       1.667  10.404  11.252  1.00  0.97           C  
ATOM   1640  CD1 ILE A 104       3.600  11.824  14.305  1.00  0.97           C  
ATOM   1641  H   ILE A 104       1.077  10.809  15.280  1.00  0.97           H  
ATOM   1642  HA  ILE A 104       0.372  12.368  12.840  1.00  0.97           H  
ATOM   1643  HB  ILE A 104       2.105   9.906  13.290  1.00  0.97           H  
ATOM   1644 1HG1 ILE A 104       3.782  11.544  12.188  1.00  0.97           H  
ATOM   1645 2HG1 ILE A 104       2.611  12.758  12.662  1.00  0.97           H  
ATOM   1646 1HG2 ILE A 104       2.586   9.968  10.876  1.00  0.97           H  
ATOM   1647 2HG2 ILE A 104       0.866   9.677  11.170  1.00  0.97           H  
ATOM   1648 3HG2 ILE A 104       1.416  11.264  10.668  1.00  0.97           H  
ATOM   1649 1HD1 ILE A 104       4.395  12.563  14.338  1.00  0.97           H  
ATOM   1650 2HD1 ILE A 104       2.847  12.090  15.033  1.00  0.97           H  
ATOM   1651 3HD1 ILE A 104       4.008  10.845  14.549  1.00  0.97           H  
ATOM   1652  N   ASP A 105      -1.521  11.042  12.084  1.00  1.08           N  
ATOM   1653  CA  ASP A 105      -2.692  10.328  11.615  1.00  1.08           C  
ATOM   1654  C   ASP A 105      -2.555  10.019  10.135  1.00  1.08           C  
ATOM   1655  O   ASP A 105      -2.875  10.841   9.265  1.00  1.08           O  
ATOM   1656  CB  ASP A 105      -3.955  11.129  11.934  1.00  1.08           C  
ATOM   1657  CG  ASP A 105      -5.264  10.467  11.478  1.00  1.08           C  
ATOM   1658  OD1 ASP A 105      -5.248   9.721  10.504  1.00  1.08           O  
ATOM   1659  OD2 ASP A 105      -6.270  10.707  12.102  1.00  1.08           O  
ATOM   1660  H   ASP A 105      -1.390  12.005  11.773  1.00  1.08           H  
ATOM   1661  HA  ASP A 105      -2.757   9.382  12.152  1.00  1.08           H  
ATOM   1662 1HB  ASP A 105      -4.010  11.291  13.013  1.00  1.08           H  
ATOM   1663 2HB  ASP A 105      -3.878  12.106  11.472  1.00  1.08           H  
ATOM   1664  N   LEU A 106      -2.067   8.813   9.854  1.00  1.16           N  
ATOM   1665  CA  LEU A 106      -1.744   8.395   8.500  1.00  1.16           C  
ATOM   1666  C   LEU A 106      -2.975   8.281   7.605  1.00  1.16           C  
ATOM   1667  O   LEU A 106      -2.879   8.462   6.393  1.00  1.16           O  
ATOM   1668  CB  LEU A 106      -0.995   7.061   8.543  1.00  1.16           C  
ATOM   1669  CG  LEU A 106       0.399   7.135   9.199  1.00  1.16           C  
ATOM   1670  CD1 LEU A 106       0.992   5.746   9.286  1.00  1.16           C  
ATOM   1671  CD2 LEU A 106       1.288   8.070   8.400  1.00  1.16           C  
ATOM   1672  H   LEU A 106      -1.868   8.186  10.624  1.00  1.16           H  
ATOM   1673  HA  LEU A 106      -1.082   9.144   8.066  1.00  1.16           H  
ATOM   1674 1HB  LEU A 106      -1.593   6.343   9.100  1.00  1.16           H  
ATOM   1675 2HB  LEU A 106      -0.872   6.694   7.525  1.00  1.16           H  
ATOM   1676  HG  LEU A 106       0.298   7.516  10.215  1.00  1.16           H  
ATOM   1677 1HD1 LEU A 106       1.970   5.798   9.765  1.00  1.16           H  
ATOM   1678 2HD1 LEU A 106       0.334   5.106   9.874  1.00  1.16           H  
ATOM   1679 3HD1 LEU A 106       1.100   5.333   8.283  1.00  1.16           H  
ATOM   1680 1HD2 LEU A 106       2.266   8.126   8.874  1.00  1.16           H  
ATOM   1681 2HD2 LEU A 106       1.398   7.692   7.384  1.00  1.16           H  
ATOM   1682 3HD2 LEU A 106       0.842   9.065   8.372  1.00  1.16           H  
ATOM   1683  N   LYS A 107      -4.134   7.970   8.193  1.00  1.19           N  
ATOM   1684  CA  LYS A 107      -5.354   7.825   7.407  1.00  1.19           C  
ATOM   1685  C   LYS A 107      -5.806   9.175   6.860  1.00  1.19           C  
ATOM   1686  O   LYS A 107      -6.226   9.278   5.705  1.00  1.19           O  
ATOM   1687  CB  LYS A 107      -6.466   7.197   8.247  1.00  1.19           C  
ATOM   1688  CG  LYS A 107      -6.247   5.721   8.587  1.00  1.19           C  
ATOM   1689  CD  LYS A 107      -7.388   5.170   9.439  1.00  1.19           C  
ATOM   1690  CE  LYS A 107      -7.169   3.701   9.784  1.00  1.19           C  
ATOM   1691  NZ  LYS A 107      -8.258   3.168  10.649  1.00  1.19           N  
ATOM   1692  H   LYS A 107      -4.175   7.868   9.201  1.00  1.19           H  
ATOM   1693  HA  LYS A 107      -5.145   7.172   6.559  1.00  1.19           H  
ATOM   1694 1HB  LYS A 107      -6.558   7.753   9.187  1.00  1.19           H  
ATOM   1695 2HB  LYS A 107      -7.415   7.290   7.720  1.00  1.19           H  
ATOM   1696 1HG  LYS A 107      -6.177   5.143   7.665  1.00  1.19           H  
ATOM   1697 2HG  LYS A 107      -5.310   5.616   9.134  1.00  1.19           H  
ATOM   1698 1HD  LYS A 107      -7.459   5.746  10.364  1.00  1.19           H  
ATOM   1699 2HD  LYS A 107      -8.328   5.269   8.897  1.00  1.19           H  
ATOM   1700 1HE  LYS A 107      -7.131   3.120   8.864  1.00  1.19           H  
ATOM   1701 2HE  LYS A 107      -6.219   3.596  10.308  1.00  1.19           H  
ATOM   1702 1HZ  LYS A 107      -8.078   2.195  10.856  1.00  1.19           H  
ATOM   1703 2HZ  LYS A 107      -8.293   3.694  11.510  1.00  1.19           H  
ATOM   1704 3HZ  LYS A 107      -9.142   3.251  10.167  1.00  1.19           H  
ATOM   1705  N   LYS A 108      -5.693  10.221   7.686  1.00  1.16           N  
ATOM   1706  CA  LYS A 108      -6.058  11.569   7.253  1.00  1.16           C  
ATOM   1707  C   LYS A 108      -4.863  12.301   6.642  1.00  1.16           C  
ATOM   1708  O   LYS A 108      -5.023  13.337   5.996  1.00  1.16           O  
ATOM   1709  CB  LYS A 108      -6.629  12.377   8.408  1.00  1.16           C  
ATOM   1710  CG  LYS A 108      -7.943  11.858   8.936  1.00  1.16           C  
ATOM   1711  CD  LYS A 108      -8.441  12.692  10.104  1.00  1.16           C  
ATOM   1712  CE  LYS A 108      -8.923  14.057   9.651  1.00  1.16           C  
ATOM   1713  NZ  LYS A 108      -9.511  14.834  10.770  1.00  1.16           N  
ATOM   1714  H   LYS A 108      -5.371  10.069   8.654  1.00  1.16           H  
ATOM   1715  HA  LYS A 108      -6.824  11.487   6.482  1.00  1.16           H  
ATOM   1716 1HB  LYS A 108      -5.929  12.340   9.237  1.00  1.16           H  
ATOM   1717 2HB  LYS A 108      -6.747  13.418   8.118  1.00  1.16           H  
ATOM   1718 1HG  LYS A 108      -8.689  11.853   8.143  1.00  1.16           H  
ATOM   1719 2HG  LYS A 108      -7.792  10.832   9.285  1.00  1.16           H  
ATOM   1720 1HD  LYS A 108      -9.253  12.168  10.606  1.00  1.16           H  
ATOM   1721 2HD  LYS A 108      -7.624  12.825  10.823  1.00  1.16           H  
ATOM   1722 1HE  LYS A 108      -8.084  14.618   9.239  1.00  1.16           H  
ATOM   1723 2HE  LYS A 108      -9.679  13.928   8.878  1.00  1.16           H  
ATOM   1724 1HZ  LYS A 108      -9.817  15.739  10.437  1.00  1.16           H  
ATOM   1725 2HZ  LYS A 108     -10.290  14.344  11.167  1.00  1.16           H  
ATOM   1726 3HZ  LYS A 108      -8.798  14.981  11.493  1.00  1.16           H  
ATOM   1727  N   SER A 109      -3.669  11.733   6.834  1.00  1.08           N  
ATOM   1728  CA  SER A 109      -2.395  12.289   6.396  1.00  1.08           C  
ATOM   1729  C   SER A 109      -2.132  13.667   6.984  1.00  1.08           C  
ATOM   1730  O   SER A 109      -1.697  14.583   6.272  1.00  1.08           O  
ATOM   1731  CB  SER A 109      -2.310  12.351   4.877  1.00  1.08           C  
ATOM   1732  OG  SER A 109      -2.380  11.071   4.300  1.00  1.08           O  
ATOM   1733  H   SER A 109      -3.627  10.889   7.395  1.00  1.08           H  
ATOM   1734  HA  SER A 109      -1.607  11.620   6.748  1.00  1.08           H  
ATOM   1735 1HB  SER A 109      -3.109  12.971   4.484  1.00  1.08           H  
ATOM   1736 2HB  SER A 109      -1.371  12.823   4.595  1.00  1.08           H  
ATOM   1737  HG  SER A 109      -3.208  10.679   4.601  1.00  1.08           H  
ATOM   1738  N   VAL A 110      -2.381  13.797   8.294  1.00  0.98           N  
ATOM   1739  CA  VAL A 110      -2.143  15.056   9.006  1.00  0.98           C  
ATOM   1740  C   VAL A 110      -1.348  14.858  10.292  1.00  0.98           C  
ATOM   1741  O   VAL A 110      -1.384  13.782  10.904  1.00  0.98           O  
ATOM   1742  CB  VAL A 110      -3.476  15.718   9.433  1.00  0.98           C  
ATOM   1743  CG1 VAL A 110      -4.386  16.023   8.251  1.00  0.98           C  
ATOM   1744  CG2 VAL A 110      -4.176  14.816  10.412  1.00  0.98           C  
ATOM   1745  H   VAL A 110      -2.725  12.968   8.787  1.00  0.98           H  
ATOM   1746  HA  VAL A 110      -1.573  15.721   8.369  1.00  0.98           H  
ATOM   1747  HB  VAL A 110      -3.251  16.674   9.920  1.00  0.98           H  
ATOM   1748 1HG1 VAL A 110      -5.296  16.496   8.619  1.00  0.98           H  
ATOM   1749 2HG1 VAL A 110      -3.918  16.679   7.559  1.00  0.98           H  
ATOM   1750 3HG1 VAL A 110      -4.641  15.103   7.746  1.00  0.98           H  
ATOM   1751 1HG2 VAL A 110      -5.106  15.282  10.749  1.00  0.98           H  
ATOM   1752 2HG2 VAL A 110      -4.396  13.873   9.927  1.00  0.98           H  
ATOM   1753 3HG2 VAL A 110      -3.527  14.643  11.271  1.00  0.98           H  
ATOM   1754  N   LEU A 111      -0.679  15.918  10.739  1.00  0.89           N  
ATOM   1755  CA  LEU A 111      -0.045  15.915  12.049  1.00  0.89           C  
ATOM   1756  C   LEU A 111      -0.967  16.680  12.976  1.00  0.89           C  
ATOM   1757  O   LEU A 111      -1.297  17.838  12.710  1.00  0.89           O  
ATOM   1758  CB  LEU A 111       1.330  16.618  12.053  1.00  0.89           C  
ATOM   1759  CG  LEU A 111       2.046  16.678  13.445  1.00  0.89           C  
ATOM   1760  CD1 LEU A 111       2.390  15.297  13.862  1.00  0.89           C  
ATOM   1761  CD2 LEU A 111       3.298  17.520  13.373  1.00  0.89           C  
ATOM   1762  H   LEU A 111      -0.625  16.761  10.174  1.00  0.89           H  
ATOM   1763  HA  LEU A 111       0.058  14.892  12.413  1.00  0.89           H  
ATOM   1764 1HB  LEU A 111       1.987  16.113  11.365  1.00  0.89           H  
ATOM   1765 2HB  LEU A 111       1.193  17.644  11.699  1.00  0.89           H  
ATOM   1766  HG  LEU A 111       1.364  17.097  14.184  1.00  0.89           H  
ATOM   1767 1HD1 LEU A 111       2.874  15.307  14.818  1.00  0.89           H  
ATOM   1768 2HD1 LEU A 111       1.489  14.703  13.916  1.00  0.89           H  
ATOM   1769 3HD1 LEU A 111       3.060  14.884  13.128  1.00  0.89           H  
ATOM   1770 1HD2 LEU A 111       3.778  17.542  14.354  1.00  0.89           H  
ATOM   1771 2HD2 LEU A 111       3.977  17.085  12.648  1.00  0.89           H  
ATOM   1772 3HD2 LEU A 111       3.037  18.533  13.074  1.00  0.89           H  
ATOM   1773  N   ARG A 112      -1.429  16.045  14.028  1.00  0.83           N  
ATOM   1774  CA  ARG A 112      -2.281  16.747  14.957  1.00  0.83           C  
ATOM   1775  C   ARG A 112      -1.419  17.248  16.083  1.00  0.83           C  
ATOM   1776  O   ARG A 112      -0.576  16.509  16.582  1.00  0.83           O  
ATOM   1777  CB  ARG A 112      -3.411  15.872  15.467  1.00  0.83           C  
ATOM   1778  CG  ARG A 112      -4.332  16.557  16.458  1.00  0.83           C  
ATOM   1779  CD  ARG A 112      -5.507  15.716  16.783  1.00  0.83           C  
ATOM   1780  NE  ARG A 112      -6.304  16.277  17.870  1.00  0.83           N  
ATOM   1781  CZ  ARG A 112      -7.483  15.752  18.287  1.00  0.83           C  
ATOM   1782  NH1 ARG A 112      -7.975  14.697  17.672  1.00  0.83           N  
ATOM   1783  NH2 ARG A 112      -8.151  16.273  19.303  1.00  0.83           N  
ATOM   1784  H   ARG A 112      -1.162  15.082  14.210  1.00  0.83           H  
ATOM   1785  HA  ARG A 112      -2.726  17.601  14.461  1.00  0.83           H  
ATOM   1786 1HB  ARG A 112      -4.018  15.533  14.627  1.00  0.83           H  
ATOM   1787 2HB  ARG A 112      -2.995  14.989  15.952  1.00  0.83           H  
ATOM   1788 1HG  ARG A 112      -3.783  16.749  17.382  1.00  0.83           H  
ATOM   1789 2HG  ARG A 112      -4.682  17.509  16.044  1.00  0.83           H  
ATOM   1790 1HD  ARG A 112      -6.144  15.637  15.900  1.00  0.83           H  
ATOM   1791 2HD  ARG A 112      -5.173  14.725  17.082  1.00  0.83           H  
ATOM   1792  HE  ARG A 112      -5.916  17.099  18.367  1.00  0.83           H  
ATOM   1793 1HH1 ARG A 112      -7.476  14.289  16.893  1.00  0.83           H  
ATOM   1794 2HH1 ARG A 112      -8.852  14.298  17.976  1.00  0.83           H  
ATOM   1795 1HH2 ARG A 112      -7.798  17.076  19.805  1.00  0.83           H  
ATOM   1796 2HH2 ARG A 112      -9.023  15.860  19.590  1.00  0.83           H  
ATOM   1797  N   ILE A 113      -1.578  18.513  16.440  1.00  0.79           N  
ATOM   1798  CA  ILE A 113      -0.862  19.118  17.553  1.00  0.79           C  
ATOM   1799  C   ILE A 113      -1.927  19.640  18.503  1.00  0.79           C  
ATOM   1800  O   ILE A 113      -2.649  20.569  18.133  1.00  0.79           O  
ATOM   1801  CB  ILE A 113       0.005  20.291  17.058  1.00  0.79           C  
ATOM   1802  CG1 ILE A 113       0.929  19.823  15.917  1.00  0.79           C  
ATOM   1803  CG2 ILE A 113       0.800  20.863  18.191  1.00  0.79           C  
ATOM   1804  CD1 ILE A 113       0.334  20.090  14.533  1.00  0.79           C  
ATOM   1805  H   ILE A 113      -2.261  19.075  15.936  1.00  0.79           H  
ATOM   1806  HA  ILE A 113      -0.257  18.375  18.069  1.00  0.79           H  
ATOM   1807  HB  ILE A 113      -0.644  21.067  16.647  1.00  0.79           H  
ATOM   1808 1HG1 ILE A 113       1.891  20.326  15.995  1.00  0.79           H  
ATOM   1809 2HG1 ILE A 113       1.084  18.758  16.000  1.00  0.79           H  
ATOM   1810 1HG2 ILE A 113       1.393  21.686  17.818  1.00  0.79           H  
ATOM   1811 2HG2 ILE A 113       0.122  21.210  18.969  1.00  0.79           H  
ATOM   1812 3HG2 ILE A 113       1.448  20.108  18.605  1.00  0.79           H  
ATOM   1813 1HD1 ILE A 113       1.007  19.733  13.760  1.00  0.79           H  
ATOM   1814 2HD1 ILE A 113      -0.621  19.581  14.433  1.00  0.79           H  
ATOM   1815 3HD1 ILE A 113       0.179  21.161  14.408  1.00  0.79           H  
ATOM   1816  N   ASP A 114      -2.069  19.092  19.710  1.00  0.77           N  
ATOM   1817  CA  ASP A 114      -3.201  19.549  20.525  1.00  0.77           C  
ATOM   1818  C   ASP A 114      -4.501  19.397  19.695  1.00  0.77           C  
ATOM   1819  O   ASP A 114      -4.779  18.310  19.183  1.00  0.77           O  
ATOM   1820  CB  ASP A 114      -2.991  21.005  20.990  1.00  0.77           C  
ATOM   1821  CG  ASP A 114      -3.959  21.477  22.055  1.00  0.77           C  
ATOM   1822  OD1 ASP A 114      -3.913  21.052  23.183  1.00  0.77           O  
ATOM   1823  OD2 ASP A 114      -4.802  22.264  21.657  1.00  0.77           O  
ATOM   1824  H   ASP A 114      -1.453  18.339  20.037  1.00  0.77           H  
ATOM   1825  HA  ASP A 114      -3.277  18.912  21.406  1.00  0.77           H  
ATOM   1826 1HB  ASP A 114      -1.979  21.096  21.387  1.00  0.77           H  
ATOM   1827 2HB  ASP A 114      -3.062  21.690  20.157  1.00  0.77           H  
ATOM   1828  N   ASN A 115      -5.285  20.476  19.545  1.00  0.75           N  
ATOM   1829  CA  ASN A 115      -6.535  20.432  18.785  1.00  0.75           C  
ATOM   1830  C   ASN A 115      -6.424  20.988  17.349  1.00  0.75           C  
ATOM   1831  O   ASN A 115      -7.445  21.263  16.713  1.00  0.75           O  
ATOM   1832  CB  ASN A 115      -7.593  21.187  19.561  1.00  0.75           C  
ATOM   1833  CG  ASN A 115      -7.977  20.470  20.823  1.00  0.75           C  
ATOM   1834  OD1 ASN A 115      -8.780  19.525  20.797  1.00  0.75           O  
ATOM   1835  ND2 ASN A 115      -7.397  20.875  21.923  1.00  0.75           N  
ATOM   1836  H   ASN A 115      -5.047  21.347  20.027  1.00  0.75           H  
ATOM   1837  HA  ASN A 115      -6.843  19.391  18.698  1.00  0.75           H  
ATOM   1838 1HB  ASN A 115      -7.208  22.175  19.823  1.00  0.75           H  
ATOM   1839 2HB  ASN A 115      -8.477  21.326  18.942  1.00  0.75           H  
ATOM   1840 1HD2 ASN A 115      -7.596  20.431  22.793  1.00  0.75           H  
ATOM   1841 2HD2 ASN A 115      -6.702  21.630  21.890  1.00  0.75           H  
ATOM   1842  N   GLU A 116      -5.196  21.154  16.847  1.00  0.73           N  
ATOM   1843  CA  GLU A 116      -4.941  21.670  15.497  1.00  0.73           C  
ATOM   1844  C   GLU A 116      -4.383  20.610  14.530  1.00  0.73           C  
ATOM   1845  O   GLU A 116      -3.428  19.903  14.840  1.00  0.73           O  
ATOM   1846  CB  GLU A 116      -4.000  22.874  15.586  1.00  0.73           C  
ATOM   1847  CG  GLU A 116      -3.645  23.478  14.268  1.00  0.73           C  
ATOM   1848  CD  GLU A 116      -2.914  24.770  14.379  1.00  0.73           C  
ATOM   1849  OE1 GLU A 116      -1.824  24.848  14.920  1.00  0.73           O  
ATOM   1850  OE2 GLU A 116      -3.411  25.712  13.859  1.00  0.73           O  
ATOM   1851  H   GLU A 116      -4.391  20.913  17.425  1.00  0.73           H  
ATOM   1852  HA  GLU A 116      -5.888  22.019  15.086  1.00  0.73           H  
ATOM   1853 1HB  GLU A 116      -4.452  23.647  16.207  1.00  0.73           H  
ATOM   1854 2HB  GLU A 116      -3.071  22.564  16.071  1.00  0.73           H  
ATOM   1855 1HG  GLU A 116      -3.025  22.769  13.735  1.00  0.73           H  
ATOM   1856 2HG  GLU A 116      -4.555  23.626  13.689  1.00  0.73           H  
ATOM   1857  N   GLU A 117      -4.998  20.486  13.350  1.00  0.72           N  
ATOM   1858  CA  GLU A 117      -4.575  19.481  12.361  1.00  0.72           C  
ATOM   1859  C   GLU A 117      -3.840  20.061  11.150  1.00  0.72           C  
ATOM   1860  O   GLU A 117      -4.445  20.751  10.326  1.00  0.72           O  
ATOM   1861  CB  GLU A 117      -5.785  18.680  11.883  1.00  0.72           C  
ATOM   1862  CG  GLU A 117      -6.451  17.841  12.970  1.00  0.72           C  
ATOM   1863  CD  GLU A 117      -7.622  17.044  12.451  1.00  0.72           C  
ATOM   1864  OE1 GLU A 117      -8.580  17.638  12.015  1.00  0.72           O  
ATOM   1865  OE2 GLU A 117      -7.575  15.832  12.498  1.00  0.72           O  
ATOM   1866  H   GLU A 117      -5.776  21.094  13.136  1.00  0.72           H  
ATOM   1867  HA  GLU A 117      -3.887  18.792  12.848  1.00  0.72           H  
ATOM   1868 1HB  GLU A 117      -6.532  19.358  11.471  1.00  0.72           H  
ATOM   1869 2HB  GLU A 117      -5.476  18.006  11.082  1.00  0.72           H  
ATOM   1870 1HG  GLU A 117      -5.710  17.157  13.382  1.00  0.72           H  
ATOM   1871 2HG  GLU A 117      -6.785  18.498  13.774  1.00  0.72           H  
ATOM   1872  N   ILE A 118      -2.531  19.804  11.075  1.00  0.72           N  
ATOM   1873  CA  ILE A 118      -1.665  20.320  10.017  1.00  0.72           C  
ATOM   1874  C   ILE A 118      -1.263  19.224   9.015  1.00  0.72           C  
ATOM   1875  O   ILE A 118      -0.464  18.358   9.362  1.00  0.72           O  
ATOM   1876  CB  ILE A 118      -0.418  20.949  10.648  1.00  0.72           C  
ATOM   1877  CG1 ILE A 118      -0.900  22.012  11.625  1.00  0.72           C  
ATOM   1878  CG2 ILE A 118       0.526  21.499   9.597  1.00  0.72           C  
ATOM   1879  CD1 ILE A 118      -1.736  23.067  10.959  1.00  0.72           C  
ATOM   1880  H   ILE A 118      -2.112  19.209  11.787  1.00  0.72           H  
ATOM   1881  HA  ILE A 118      -2.181  21.131   9.531  1.00  0.72           H  
ATOM   1882  HB  ILE A 118       0.105  20.189  11.234  1.00  0.72           H  
ATOM   1883 1HG1 ILE A 118      -1.494  21.531  12.401  1.00  0.72           H  
ATOM   1884 2HG1 ILE A 118      -0.063  22.497  12.089  1.00  0.72           H  
ATOM   1885 1HG2 ILE A 118       1.402  21.938  10.081  1.00  0.72           H  
ATOM   1886 2HG2 ILE A 118       0.845  20.690   8.933  1.00  0.72           H  
ATOM   1887 3HG2 ILE A 118       0.014  22.263   9.015  1.00  0.72           H  
ATOM   1888 1HD1 ILE A 118      -2.072  23.786  11.684  1.00  0.72           H  
ATOM   1889 2HD1 ILE A 118      -1.139  23.567  10.197  1.00  0.72           H  
ATOM   1890 3HD1 ILE A 118      -2.602  22.614  10.495  1.00  0.72           H  
ATOM   1891  N   PRO A 119      -1.757  19.258   7.764  1.00  0.76           N  
ATOM   1892  CA  PRO A 119      -1.530  18.268   6.721  1.00  0.76           C  
ATOM   1893  C   PRO A 119      -0.088  18.034   6.352  1.00  0.76           C  
ATOM   1894  O   PRO A 119       0.724  18.964   6.335  1.00  0.76           O  
ATOM   1895  CB  PRO A 119      -2.262  18.874   5.518  1.00  0.76           C  
ATOM   1896  CG  PRO A 119      -3.314  19.759   6.109  1.00  0.76           C  
ATOM   1897  CD  PRO A 119      -2.696  20.329   7.356  1.00  0.76           C  
ATOM   1898  HA  PRO A 119      -1.988  17.324   6.991  1.00  0.76           H  
ATOM   1899 1HB  PRO A 119      -1.544  19.414   4.881  1.00  0.76           H  
ATOM   1900 2HB  PRO A 119      -2.682  18.065   4.901  1.00  0.76           H  
ATOM   1901 1HG  PRO A 119      -3.605  20.537   5.388  1.00  0.76           H  
ATOM   1902 2HG  PRO A 119      -4.220  19.171   6.323  1.00  0.76           H  
ATOM   1903 1HD  PRO A 119      -2.166  21.272   7.153  1.00  0.76           H  
ATOM   1904 2HD  PRO A 119      -3.523  20.444   8.064  1.00  0.76           H  
ATOM   1905  N   PHE A 120       0.206  16.789   6.000  1.00  0.83           N  
ATOM   1906  CA  PHE A 120       1.523  16.426   5.505  1.00  0.83           C  
ATOM   1907  C   PHE A 120       1.583  16.704   4.012  1.00  0.83           C  
ATOM   1908  O   PHE A 120       0.577  16.621   3.299  1.00  0.83           O  
ATOM   1909  CB  PHE A 120       1.888  14.961   5.780  1.00  0.83           C  
ATOM   1910  CG  PHE A 120       2.243  14.626   7.211  1.00  0.83           C  
ATOM   1911  CD1 PHE A 120       1.364  14.073   8.104  1.00  0.83           C  
ATOM   1912  CD2 PHE A 120       3.484  14.864   7.634  1.00  0.83           C  
ATOM   1913  CE1 PHE A 120       1.762  13.781   9.399  1.00  0.83           C  
ATOM   1914  CE2 PHE A 120       3.885  14.583   8.898  1.00  0.83           C  
ATOM   1915  CZ  PHE A 120       3.037  14.040   9.790  1.00  0.83           C  
ATOM   1916  H   PHE A 120      -0.511  16.064   6.069  1.00  0.83           H  
ATOM   1917  HA  PHE A 120       2.270  17.054   5.990  1.00  0.83           H  
ATOM   1918 1HB  PHE A 120       1.051  14.328   5.486  1.00  0.83           H  
ATOM   1919 2HB  PHE A 120       2.739  14.688   5.149  1.00  0.83           H  
ATOM   1920  HD1 PHE A 120       0.365  13.868   7.792  1.00  0.83           H  
ATOM   1921  HD2 PHE A 120       4.175  15.294   6.938  1.00  0.83           H  
ATOM   1922  HE1 PHE A 120       1.056  13.349  10.099  1.00  0.83           H  
ATOM   1923  HE2 PHE A 120       4.898  14.801   9.168  1.00  0.83           H  
ATOM   1924  HZ  PHE A 120       3.371  13.820  10.794  1.00  0.83           H  
ATOM   1925  N   LEU A 121       2.768  17.029   3.552  1.00  0.93           N  
ATOM   1926  CA  LEU A 121       3.053  17.316   2.161  1.00  0.93           C  
ATOM   1927  C   LEU A 121       3.075  16.045   1.341  1.00  0.93           C  
ATOM   1928  O   LEU A 121       3.480  14.994   1.844  1.00  0.93           O  
ATOM   1929  CB  LEU A 121       4.428  17.963   2.092  1.00  0.93           C  
ATOM   1930  CG  LEU A 121       4.562  19.257   2.807  1.00  0.93           C  
ATOM   1931  CD1 LEU A 121       6.002  19.694   2.751  1.00  0.93           C  
ATOM   1932  CD2 LEU A 121       3.647  20.248   2.169  1.00  0.93           C  
ATOM   1933  H   LEU A 121       3.535  17.073   4.218  1.00  0.93           H  
ATOM   1934  HA  LEU A 121       2.287  17.985   1.767  1.00  0.93           H  
ATOM   1935 1HB  LEU A 121       5.137  17.278   2.544  1.00  0.93           H  
ATOM   1936 2HB  LEU A 121       4.705  18.103   1.059  1.00  0.93           H  
ATOM   1937  HG  LEU A 121       4.288  19.134   3.855  1.00  0.93           H  
ATOM   1938 1HD1 LEU A 121       6.113  20.644   3.280  1.00  0.93           H  
ATOM   1939 2HD1 LEU A 121       6.626  18.946   3.220  1.00  0.93           H  
ATOM   1940 3HD1 LEU A 121       6.292  19.811   1.712  1.00  0.93           H  
ATOM   1941 1HD2 LEU A 121       3.730  21.197   2.681  1.00  0.93           H  
ATOM   1942 2HD2 LEU A 121       3.918  20.374   1.124  1.00  0.93           H  
ATOM   1943 3HD2 LEU A 121       2.621  19.889   2.238  1.00  0.93           H  
ATOM   1944  N   SER A 122       2.643  16.107   0.083  1.00  1.08           N  
ATOM   1945  CA  SER A 122       2.796  14.922  -0.740  1.00  1.08           C  
ATOM   1946  C   SER A 122       4.226  14.950  -1.237  1.00  1.08           C  
ATOM   1947  O   SER A 122       4.862  15.997  -1.196  1.00  1.08           O  
ATOM   1948  CB  SER A 122       1.795  14.914  -1.881  1.00  1.08           C  
ATOM   1949  OG  SER A 122       2.058  15.936  -2.798  1.00  1.08           O  
ATOM   1950  H   SER A 122       2.283  16.979  -0.338  1.00  1.08           H  
ATOM   1951  HA  SER A 122       2.649  14.030  -0.130  1.00  1.08           H  
ATOM   1952 1HB  SER A 122       1.834  13.952  -2.388  1.00  1.08           H  
ATOM   1953 2HB  SER A 122       0.789  15.034  -1.482  1.00  1.08           H  
ATOM   1954  HG  SER A 122       1.897  16.792  -2.320  1.00  1.08           H  
ATOM   1955  N   GLU A 123       4.740  13.862  -1.780  1.00  1.28           N  
ATOM   1956  CA  GLU A 123       6.116  13.937  -2.263  1.00  1.28           C  
ATOM   1957  C   GLU A 123       6.277  14.940  -3.405  1.00  1.28           C  
ATOM   1958  O   GLU A 123       7.329  15.552  -3.564  1.00  1.28           O  
ATOM   1959  CB  GLU A 123       6.644  12.549  -2.576  1.00  1.28           C  
ATOM   1960  CG  GLU A 123       6.855  11.756  -1.286  1.00  1.28           C  
ATOM   1961  CD  GLU A 123       7.401  10.401  -1.465  1.00  1.28           C  
ATOM   1962  OE1 GLU A 123       7.528   9.954  -2.579  1.00  1.28           O  
ATOM   1963  OE2 GLU A 123       7.708   9.798  -0.458  1.00  1.28           O  
ATOM   1964  H   GLU A 123       4.212  13.004  -1.829  1.00  1.28           H  
ATOM   1965  HA  GLU A 123       6.729  14.302  -1.450  1.00  1.28           H  
ATOM   1966 1HB  GLU A 123       5.936  12.011  -3.209  1.00  1.28           H  
ATOM   1967 2HB  GLU A 123       7.592  12.619  -3.109  1.00  1.28           H  
ATOM   1968 1HG  GLU A 123       7.538  12.319  -0.648  1.00  1.28           H  
ATOM   1969 2HG  GLU A 123       5.905  11.693  -0.765  1.00  1.28           H  
ATOM   1970  N   LYS A 124       5.211  15.161  -4.164  1.00  1.55           N  
ATOM   1971  CA  LYS A 124       5.212  16.111  -5.271  1.00  1.55           C  
ATOM   1972  C   LYS A 124       5.411  17.560  -4.793  1.00  1.55           C  
ATOM   1973  O   LYS A 124       5.745  18.440  -5.588  1.00  1.55           O  
ATOM   1974  CB  LYS A 124       3.904  16.009  -6.055  1.00  1.55           C  
ATOM   1975  CG  LYS A 124       3.724  14.706  -6.838  1.00  1.55           C  
ATOM   1976  CD  LYS A 124       2.386  14.686  -7.577  1.00  1.55           C  
ATOM   1977  CE  LYS A 124       2.195  13.395  -8.365  1.00  1.55           C  
ATOM   1978  NZ  LYS A 124       0.876  13.361  -9.059  1.00  1.55           N  
ATOM   1979  H   LYS A 124       4.367  14.646  -3.965  1.00  1.55           H  
ATOM   1980  HA  LYS A 124       6.041  15.863  -5.933  1.00  1.55           H  
ATOM   1981 1HB  LYS A 124       3.063  16.106  -5.364  1.00  1.55           H  
ATOM   1982 2HB  LYS A 124       3.841  16.837  -6.760  1.00  1.55           H  
ATOM   1983 1HG  LYS A 124       4.534  14.601  -7.561  1.00  1.55           H  
ATOM   1984 2HG  LYS A 124       3.764  13.863  -6.149  1.00  1.55           H  
ATOM   1985 1HD  LYS A 124       1.573  14.783  -6.854  1.00  1.55           H  
ATOM   1986 2HD  LYS A 124       2.338  15.530  -8.264  1.00  1.55           H  
ATOM   1987 1HE  LYS A 124       2.986  13.310  -9.108  1.00  1.55           H  
ATOM   1988 2HE  LYS A 124       2.257  12.547  -7.684  1.00  1.55           H  
ATOM   1989 1HZ  LYS A 124       0.786  12.493  -9.569  1.00  1.55           H  
ATOM   1990 2HZ  LYS A 124       0.134  13.428  -8.376  1.00  1.55           H  
ATOM   1991 3HZ  LYS A 124       0.812  14.137  -9.702  1.00  1.55           H  
ATOM   1992  N   ASP A 125       5.160  17.811  -3.503  1.00  1.91           N  
ATOM   1993  CA  ASP A 125       5.257  19.135  -2.906  1.00  1.91           C  
ATOM   1994  C   ASP A 125       6.612  19.348  -2.218  1.00  1.91           C  
ATOM   1995  O   ASP A 125       6.838  20.398  -1.601  1.00  1.91           O  
ATOM   1996  CB  ASP A 125       4.185  19.282  -1.821  1.00  1.91           C  
ATOM   1997  CG  ASP A 125       2.734  19.194  -2.296  1.00  1.91           C  
ATOM   1998  OD1 ASP A 125       2.391  19.821  -3.273  1.00  1.91           O  
ATOM   1999  OD2 ASP A 125       1.964  18.445  -1.659  1.00  1.91           O  
ATOM   2000  H   ASP A 125       4.924  17.043  -2.879  1.00  1.91           H  
ATOM   2001  HA  ASP A 125       5.126  19.886  -3.684  1.00  1.91           H  
ATOM   2002 1HB  ASP A 125       4.341  18.500  -1.095  1.00  1.91           H  
ATOM   2003 2HB  ASP A 125       4.324  20.230  -1.312  1.00  1.91           H  
ATOM   2004  N   ILE A 126       7.501  18.352  -2.298  1.00  2.37           N  
ATOM   2005  CA  ILE A 126       8.782  18.415  -1.609  1.00  2.37           C  
ATOM   2006  C   ILE A 126       9.923  18.438  -2.621  1.00  2.37           C  
ATOM   2007  O   ILE A 126      10.001  17.582  -3.502  1.00  2.37           O  
ATOM   2008  CB  ILE A 126       8.931  17.196  -0.680  1.00  2.37           C  
ATOM   2009  CG1 ILE A 126       7.778  17.167   0.317  1.00  2.37           C  
ATOM   2010  CG2 ILE A 126      10.258  17.274   0.094  1.00  2.37           C  
ATOM   2011  CD1 ILE A 126       7.702  15.891   1.071  1.00  2.37           C  
ATOM   2012  H   ILE A 126       7.293  17.508  -2.834  1.00  2.37           H  
ATOM   2013  HA  ILE A 126       8.826  19.325  -1.016  1.00  2.37           H  
ATOM   2014  HB  ILE A 126       8.893  16.278  -1.274  1.00  2.37           H  
ATOM   2015 1HG1 ILE A 126       7.889  17.984   1.022  1.00  2.37           H  
ATOM   2016 2HG1 ILE A 126       6.841  17.290  -0.217  1.00  2.37           H  
ATOM   2017 1HG2 ILE A 126      10.350  16.410   0.750  1.00  2.37           H  
ATOM   2018 2HG2 ILE A 126      11.092  17.285  -0.609  1.00  2.37           H  
ATOM   2019 3HG2 ILE A 126      10.277  18.186   0.692  1.00  2.37           H  
ATOM   2020 1HD1 ILE A 126       6.860  15.908   1.749  1.00  2.37           H  
ATOM   2021 2HD1 ILE A 126       7.578  15.070   0.393  1.00  2.37           H  
ATOM   2022 3HD1 ILE A 126       8.612  15.765   1.610  1.00  2.37           H  
ATOM   2023  N   THR A 127      10.808  19.418  -2.502  1.00  2.93           N  
ATOM   2024  CA  THR A 127      11.908  19.545  -3.445  1.00  2.93           C  
ATOM   2025  C   THR A 127      13.250  19.543  -2.735  1.00  2.93           C  
ATOM   2026  O   THR A 127      13.311  19.604  -1.505  1.00  2.93           O  
ATOM   2027  CB  THR A 127      11.768  20.836  -4.270  1.00  2.93           C  
ATOM   2028  OG1 THR A 127      11.933  21.969  -3.410  1.00  2.93           O  
ATOM   2029  CG2 THR A 127      10.384  20.897  -4.923  1.00  2.93           C  
ATOM   2030  H   THR A 127      10.707  20.091  -1.757  1.00  2.93           H  
ATOM   2031  HA  THR A 127      11.891  18.694  -4.126  1.00  2.93           H  
ATOM   2032  HB  THR A 127      12.536  20.861  -5.043  1.00  2.93           H  
ATOM   2033  HG1 THR A 127      12.856  22.001  -3.110  1.00  2.93           H  
ATOM   2034 1HG2 THR A 127      10.298  21.814  -5.504  1.00  2.93           H  
ATOM   2035 2HG2 THR A 127      10.255  20.035  -5.581  1.00  2.93           H  
ATOM   2036 3HG2 THR A 127       9.611  20.884  -4.157  1.00  2.93           H  
ATOM   2037  N   LYS A 128      14.314  19.468  -3.525  1.00  3.54           N  
ATOM   2038  CA  LYS A 128      15.675  19.499  -3.021  1.00  3.54           C  
ATOM   2039  C   LYS A 128      16.362  20.761  -3.516  1.00  3.54           C  
ATOM   2040  O   LYS A 128      17.271  21.277  -2.867  1.00  3.54           O  
ATOM   2041  OXT LYS A 128      15.812  21.401  -4.412  1.00  3.54           O  
ATOM   2042  CB  LYS A 128      16.439  18.254  -3.475  1.00  3.54           C  
ATOM   2043  CG  LYS A 128      15.889  16.940  -2.917  1.00  3.54           C  
ATOM   2044  CD  LYS A 128      16.708  15.746  -3.400  1.00  3.54           C  
ATOM   2045  CE  LYS A 128      16.152  14.431  -2.862  1.00  3.54           C  
ATOM   2046  NZ  LYS A 128      16.940  13.258  -3.341  1.00  3.54           N  
ATOM   2047  H   LYS A 128      14.168  19.398  -4.522  1.00  3.54           H  
ATOM   2048  HA  LYS A 128      15.654  19.528  -1.931  1.00  3.54           H  
ATOM   2049 1HB  LYS A 128      16.422  18.191  -4.563  1.00  3.54           H  
ATOM   2050 2HB  LYS A 128      17.482  18.335  -3.169  1.00  3.54           H  
ATOM   2051 1HG  LYS A 128      15.912  16.971  -1.827  1.00  3.54           H  
ATOM   2052 2HG  LYS A 128      14.854  16.811  -3.236  1.00  3.54           H  
ATOM   2053 1HD  LYS A 128      16.698  15.714  -4.491  1.00  3.54           H  
ATOM   2054 2HD  LYS A 128      17.740  15.855  -3.068  1.00  3.54           H  
ATOM   2055 1HE  LYS A 128      16.177  14.452  -1.774  1.00  3.54           H  
ATOM   2056 2HE  LYS A 128      15.119  14.319  -3.191  1.00  3.54           H  
ATOM   2057 1HZ  LYS A 128      16.543  12.409  -2.965  1.00  3.54           H  
ATOM   2058 2HZ  LYS A 128      16.914  13.224  -4.351  1.00  3.54           H  
ATOM   2059 3HZ  LYS A 128      17.898  13.347  -3.033  1.00  3.54           H  
ENDMDL

REMARK ID 205899 DOMAINID 201852 MODEL 5 2022-02-05_00000046_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.324  -1.813  -0.603  1.00  4.63           N  
ATOM      2  CA  GLY A   1       0.791  -0.835  -1.579  1.00  4.63           C  
ATOM      3  C   GLY A   1       1.215   0.462  -0.904  1.00  4.63           C  
ATOM      4  O   GLY A   1       0.602   0.896   0.073  1.00  4.63           O  
ATOM      5  H   GLY A   1       0.477  -1.631   0.379  1.00  4.63           H  
ATOM      6 1HA  GLY A   1       1.630  -1.249  -2.138  1.00  4.63           H  
ATOM      7 2HA  GLY A   1      -0.002  -0.631  -2.298  1.00  4.63           H  
ATOM      8  N   SER A   2       2.284   1.066  -1.416  1.00  3.77           N  
ATOM      9  CA  SER A   2       2.781   2.324  -0.875  1.00  3.77           C  
ATOM     10  C   SER A   2       1.859   3.499  -1.202  1.00  3.77           C  
ATOM     11  O   SER A   2       1.097   3.453  -2.170  1.00  3.77           O  
ATOM     12  CB  SER A   2       4.186   2.559  -1.392  1.00  3.77           C  
ATOM     13  OG  SER A   2       4.183   2.696  -2.782  1.00  3.77           O  
ATOM     14  H   SER A   2       2.751   0.651  -2.208  1.00  3.77           H  
ATOM     15  HA  SER A   2       2.830   2.232   0.212  1.00  3.77           H  
ATOM     16 1HB  SER A   2       4.583   3.470  -0.942  1.00  3.77           H  
ATOM     17 2HB  SER A   2       4.837   1.737  -1.101  1.00  3.77           H  
ATOM     18  HG  SER A   2       4.999   3.177  -3.012  1.00  3.77           H  
ATOM     19  N   VAL A   3       1.960   4.556  -0.397  1.00  2.90           N  
ATOM     20  CA  VAL A   3       1.172   5.778  -0.554  1.00  2.90           C  
ATOM     21  C   VAL A   3       2.070   7.003  -0.616  1.00  2.90           C  
ATOM     22  O   VAL A   3       3.011   7.112   0.169  1.00  2.90           O  
ATOM     23  CB  VAL A   3       0.169   5.919   0.611  1.00  2.90           C  
ATOM     24  CG1 VAL A   3      -0.623   7.223   0.479  1.00  2.90           C  
ATOM     25  CG2 VAL A   3      -0.779   4.716   0.610  1.00  2.90           C  
ATOM     26  H   VAL A   3       2.612   4.506   0.371  1.00  2.90           H  
ATOM     27  HA  VAL A   3       0.614   5.711  -1.488  1.00  2.90           H  
ATOM     28  HB  VAL A   3       0.712   5.957   1.554  1.00  2.90           H  
ATOM     29 1HG1 VAL A   3      -1.320   7.307   1.311  1.00  2.90           H  
ATOM     30 2HG1 VAL A   3       0.054   8.075   0.496  1.00  2.90           H  
ATOM     31 3HG1 VAL A   3      -1.177   7.219  -0.458  1.00  2.90           H  
ATOM     32 1HG2 VAL A   3      -1.484   4.809   1.434  1.00  2.90           H  
ATOM     33 2HG2 VAL A   3      -1.324   4.685  -0.334  1.00  2.90           H  
ATOM     34 3HG2 VAL A   3      -0.214   3.791   0.728  1.00  2.90           H  
ATOM     35  N   TYR A   4       1.792   7.909  -1.554  1.00  2.17           N  
ATOM     36  CA  TYR A   4       2.607   9.110  -1.711  1.00  2.17           C  
ATOM     37  C   TYR A   4       1.778  10.382  -1.591  1.00  2.17           C  
ATOM     38  O   TYR A   4       0.584  10.389  -1.900  1.00  2.17           O  
ATOM     39  CB  TYR A   4       3.295   9.079  -3.069  1.00  2.17           C  
ATOM     40  CG  TYR A   4       4.142   7.868  -3.214  1.00  2.17           C  
ATOM     41  CD1 TYR A   4       3.564   6.730  -3.730  1.00  2.17           C  
ATOM     42  CD2 TYR A   4       5.463   7.858  -2.804  1.00  2.17           C  
ATOM     43  CE1 TYR A   4       4.285   5.589  -3.842  1.00  2.17           C  
ATOM     44  CE2 TYR A   4       6.200   6.698  -2.915  1.00  2.17           C  
ATOM     45  CZ  TYR A   4       5.608   5.564  -3.431  1.00  2.17           C  
ATOM     46  OH  TYR A   4       6.312   4.388  -3.530  1.00  2.17           O  
ATOM     47  H   TYR A   4       1.004   7.758  -2.167  1.00  2.17           H  
ATOM     48  HA  TYR A   4       3.362   9.130  -0.925  1.00  2.17           H  
ATOM     49 1HB  TYR A   4       2.550   9.085  -3.865  1.00  2.17           H  
ATOM     50 2HB  TYR A   4       3.918   9.960  -3.187  1.00  2.17           H  
ATOM     51  HD1 TYR A   4       2.520   6.742  -4.043  1.00  2.17           H  
ATOM     52  HD2 TYR A   4       5.916   8.757  -2.386  1.00  2.17           H  
ATOM     53  HE1 TYR A   4       3.813   4.695  -4.248  1.00  2.17           H  
ATOM     54  HE2 TYR A   4       7.238   6.676  -2.585  1.00  2.17           H  
ATOM     55  HH  TYR A   4       7.224   4.539  -3.260  1.00  2.17           H  
ATOM     56  N   MET A   5       2.428  11.466  -1.175  1.00  1.61           N  
ATOM     57  CA  MET A   5       1.769  12.767  -1.079  1.00  1.61           C  
ATOM     58  C   MET A   5       1.310  13.276  -2.446  1.00  1.61           C  
ATOM     59  O   MET A   5       2.007  13.121  -3.448  1.00  1.61           O  
ATOM     60  CB  MET A   5       2.715  13.788  -0.461  1.00  1.61           C  
ATOM     61  CG  MET A   5       3.079  13.528   0.994  1.00  1.61           C  
ATOM     62  SD  MET A   5       4.092  14.846   1.719  1.00  1.61           S  
ATOM     63  CE  MET A   5       5.637  14.686   0.803  1.00  1.61           C  
ATOM     64  H   MET A   5       3.406  11.361  -0.885  1.00  1.61           H  
ATOM     65  HA  MET A   5       0.888  12.662  -0.448  1.00  1.61           H  
ATOM     66 1HB  MET A   5       3.638  13.818  -1.035  1.00  1.61           H  
ATOM     67 2HB  MET A   5       2.265  14.761  -0.524  1.00  1.61           H  
ATOM     68 1HG  MET A   5       2.168  13.430   1.581  1.00  1.61           H  
ATOM     69 2HG  MET A   5       3.633  12.591   1.065  1.00  1.61           H  
ATOM     70 1HE  MET A   5       6.347  15.435   1.149  1.00  1.61           H  
ATOM     71 2HE  MET A   5       6.054  13.688   0.964  1.00  1.61           H  
ATOM     72 3HE  MET A   5       5.451  14.832  -0.261  1.00  1.61           H  
ATOM     73  N   LEU A   6       0.151  13.926  -2.466  1.00  1.24           N  
ATOM     74  CA  LEU A   6      -0.419  14.483  -3.685  1.00  1.24           C  
ATOM     75  C   LEU A   6      -0.201  15.978  -3.908  1.00  1.24           C  
ATOM     76  O   LEU A   6      -0.982  16.792  -3.430  1.00  1.24           O  
ATOM     77  CB  LEU A   6      -1.929  14.237  -3.696  1.00  1.24           C  
ATOM     78  CG  LEU A   6      -2.399  12.814  -3.696  1.00  1.24           C  
ATOM     79  CD1 LEU A   6      -3.921  12.824  -3.674  1.00  1.24           C  
ATOM     80  CD2 LEU A   6      -1.868  12.110  -4.936  1.00  1.24           C  
ATOM     81  H   LEU A   6      -0.374  14.015  -1.609  1.00  1.24           H  
ATOM     82  HA  LEU A   6       0.026  13.955  -4.529  1.00  1.24           H  
ATOM     83 1HB  LEU A   6      -2.355  14.715  -2.809  1.00  1.24           H  
ATOM     84 2HB  LEU A   6      -2.352  14.708  -4.536  1.00  1.24           H  
ATOM     85  HG  LEU A   6      -2.039  12.300  -2.802  1.00  1.24           H  
ATOM     86 1HD1 LEU A   6      -4.294  11.808  -3.667  1.00  1.24           H  
ATOM     87 2HD1 LEU A   6      -4.268  13.344  -2.778  1.00  1.24           H  
ATOM     88 3HD1 LEU A   6      -4.290  13.344  -4.559  1.00  1.24           H  
ATOM     89 1HD2 LEU A   6      -2.211  11.080  -4.945  1.00  1.24           H  
ATOM     90 2HD2 LEU A   6      -2.229  12.620  -5.824  1.00  1.24           H  
ATOM     91 3HD2 LEU A   6      -0.775  12.129  -4.925  1.00  1.24           H  
ATOM     92  N   PHE A   7       0.834  16.333  -4.664  1.00  1.00           N  
ATOM     93  CA  PHE A   7       1.107  17.743  -4.968  1.00  1.00           C  
ATOM     94  C   PHE A   7       1.060  18.052  -6.466  1.00  1.00           C  
ATOM     95  O   PHE A   7       1.470  17.218  -7.269  1.00  1.00           O  
ATOM     96  CB  PHE A   7       2.481  18.170  -4.498  1.00  1.00           C  
ATOM     97  CG  PHE A   7       2.732  18.286  -3.064  1.00  1.00           C  
ATOM     98  CD1 PHE A   7       3.097  17.207  -2.305  1.00  1.00           C  
ATOM     99  CD2 PHE A   7       2.671  19.525  -2.475  1.00  1.00           C  
ATOM    100  CE1 PHE A   7       3.386  17.378  -0.978  1.00  1.00           C  
ATOM    101  CE2 PHE A   7       2.953  19.696  -1.153  1.00  1.00           C  
ATOM    102  CZ  PHE A   7       3.313  18.614  -0.395  1.00  1.00           C  
ATOM    103  H   PHE A   7       1.451  15.609  -5.015  1.00  1.00           H  
ATOM    104  HA  PHE A   7       0.354  18.331  -4.470  1.00  1.00           H  
ATOM    105 1HB  PHE A   7       3.189  17.456  -4.886  1.00  1.00           H  
ATOM    106 2HB  PHE A   7       2.714  19.136  -4.950  1.00  1.00           H  
ATOM    107  HD1 PHE A   7       3.170  16.216  -2.766  1.00  1.00           H  
ATOM    108  HD2 PHE A   7       2.400  20.381  -3.084  1.00  1.00           H  
ATOM    109  HE1 PHE A   7       3.678  16.544  -0.395  1.00  1.00           H  
ATOM    110  HE2 PHE A   7       2.896  20.692  -0.711  1.00  1.00           H  
ATOM    111  HZ  PHE A   7       3.547  18.734   0.662  1.00  1.00           H  
ATOM    112  N   ILE A   8       0.613  19.256  -6.833  1.00  0.85           N  
ATOM    113  CA  ILE A   8       0.588  19.671  -8.244  1.00  0.85           C  
ATOM    114  C   ILE A   8       1.277  21.012  -8.500  1.00  0.85           C  
ATOM    115  O   ILE A   8       1.348  21.885  -7.630  1.00  0.85           O  
ATOM    116  CB  ILE A   8      -0.852  19.771  -8.805  1.00  0.85           C  
ATOM    117  CG1 ILE A   8      -1.631  20.783  -8.025  1.00  0.85           C  
ATOM    118  CG2 ILE A   8      -1.552  18.447  -8.806  1.00  0.85           C  
ATOM    119  CD1 ILE A   8      -2.934  21.057  -8.654  1.00  0.85           C  
ATOM    120  H   ILE A   8       0.282  19.884  -6.100  1.00  0.85           H  
ATOM    121  HA  ILE A   8       1.117  18.918  -8.829  1.00  0.85           H  
ATOM    122  HB  ILE A   8      -0.796  20.132  -9.834  1.00  0.85           H  
ATOM    123 1HG1 ILE A   8      -1.792  20.413  -7.014  1.00  0.85           H  
ATOM    124 2HG1 ILE A   8      -1.060  21.692  -7.958  1.00  0.85           H  
ATOM    125 1HG2 ILE A   8      -2.552  18.550  -9.223  1.00  0.85           H  
ATOM    126 2HG2 ILE A   8      -0.986  17.726  -9.402  1.00  0.85           H  
ATOM    127 3HG2 ILE A   8      -1.616  18.119  -7.792  1.00  0.85           H  
ATOM    128 1HD1 ILE A   8      -3.493  21.774  -8.094  1.00  0.85           H  
ATOM    129 2HD1 ILE A   8      -2.769  21.428  -9.649  1.00  0.85           H  
ATOM    130 3HD1 ILE A   8      -3.473  20.143  -8.696  1.00  0.85           H  
ATOM    131  N   ASP A   9       1.738  21.191  -9.736  1.00  0.76           N  
ATOM    132  CA  ASP A   9       2.369  22.440 -10.143  1.00  0.76           C  
ATOM    133  C   ASP A   9       1.362  23.491 -10.583  1.00  0.76           C  
ATOM    134  O   ASP A   9       0.674  23.327 -11.596  1.00  0.76           O  
ATOM    135  CB  ASP A   9       3.313  22.216 -11.322  1.00  0.76           C  
ATOM    136  CG  ASP A   9       4.581  21.455 -11.020  1.00  0.76           C  
ATOM    137  OD1 ASP A   9       5.298  21.831 -10.124  1.00  0.76           O  
ATOM    138  OD2 ASP A   9       4.825  20.500 -11.702  1.00  0.76           O  
ATOM    139  H   ASP A   9       1.652  20.441 -10.408  1.00  0.76           H  
ATOM    140  HA  ASP A   9       2.930  22.840  -9.296  1.00  0.76           H  
ATOM    141 1HB  ASP A   9       2.780  21.683 -12.109  1.00  0.76           H  
ATOM    142 2HB  ASP A   9       3.593  23.188 -11.730  1.00  0.76           H  
ATOM    143  N   ILE A  10       1.286  24.570  -9.818  1.00  0.70           N  
ATOM    144  CA  ILE A  10       0.372  25.657 -10.114  1.00  0.70           C  
ATOM    145  C   ILE A  10       1.135  26.960 -10.090  1.00  0.70           C  
ATOM    146  O   ILE A  10       2.270  27.011  -9.611  1.00  0.70           O  
ATOM    147  CB  ILE A  10      -0.752  25.773  -9.084  1.00  0.70           C  
ATOM    148  CG1 ILE A  10      -0.168  26.107  -7.743  1.00  0.70           C  
ATOM    149  CG2 ILE A  10      -1.466  24.497  -9.028  1.00  0.70           C  
ATOM    150  CD1 ILE A  10      -1.144  26.523  -6.685  1.00  0.70           C  
ATOM    151  H   ILE A  10       1.866  24.640  -8.980  1.00  0.70           H  
ATOM    152  HA  ILE A  10      -0.053  25.518 -11.106  1.00  0.70           H  
ATOM    153  HB  ILE A  10      -1.423  26.566  -9.377  1.00  0.70           H  
ATOM    154 1HG1 ILE A  10       0.354  25.227  -7.378  1.00  0.70           H  
ATOM    155 2HG1 ILE A  10       0.544  26.896  -7.896  1.00  0.70           H  
ATOM    156 1HG2 ILE A  10      -2.255  24.574  -8.330  1.00  0.70           H  
ATOM    157 2HG2 ILE A  10      -1.853  24.270 -10.005  1.00  0.70           H  
ATOM    158 3HG2 ILE A  10      -0.777  23.728  -8.724  1.00  0.70           H  
ATOM    159 1HD1 ILE A  10      -0.613  26.733  -5.763  1.00  0.70           H  
ATOM    160 2HD1 ILE A  10      -1.658  27.407  -6.997  1.00  0.70           H  
ATOM    161 3HD1 ILE A  10      -1.852  25.735  -6.517  1.00  0.70           H  
ATOM    162  N   GLU A  11       0.520  28.016 -10.588  1.00  0.67           N  
ATOM    163  CA  GLU A  11       1.141  29.323 -10.448  1.00  0.67           C  
ATOM    164  C   GLU A  11       0.108  30.299  -9.921  1.00  0.67           C  
ATOM    165  O   GLU A  11      -1.039  30.300 -10.376  1.00  0.67           O  
ATOM    166  CB  GLU A  11       1.681  29.839 -11.793  1.00  0.67           C  
ATOM    167  CG  GLU A  11       2.750  28.968 -12.475  1.00  0.67           C  
ATOM    168  CD  GLU A  11       3.190  29.518 -13.824  1.00  0.67           C  
ATOM    169  OE1 GLU A  11       2.771  30.597 -14.165  1.00  0.67           O  
ATOM    170  OE2 GLU A  11       3.820  28.803 -14.579  1.00  0.67           O  
ATOM    171  H   GLU A  11      -0.395  27.893 -11.022  1.00  0.67           H  
ATOM    172  HA  GLU A  11       1.952  29.260  -9.726  1.00  0.67           H  
ATOM    173 1HB  GLU A  11       0.860  29.980 -12.482  1.00  0.67           H  
ATOM    174 2HB  GLU A  11       2.134  30.820 -11.629  1.00  0.67           H  
ATOM    175 1HG  GLU A  11       3.618  28.913 -11.833  1.00  0.67           H  
ATOM    176 2HG  GLU A  11       2.362  27.961 -12.607  1.00  0.67           H  
ATOM    177  N   VAL A  12       0.504  31.148  -8.988  1.00  0.65           N  
ATOM    178  CA  VAL A  12      -0.423  32.156  -8.495  1.00  0.65           C  
ATOM    179  C   VAL A  12       0.164  33.521  -8.759  1.00  0.65           C  
ATOM    180  O   VAL A  12       1.296  33.816  -8.391  1.00  0.65           O  
ATOM    181  CB  VAL A  12      -0.771  31.920  -7.019  1.00  0.65           C  
ATOM    182  CG1 VAL A  12      -1.694  32.995  -6.510  1.00  0.65           C  
ATOM    183  CG2 VAL A  12      -1.488  30.600  -6.885  1.00  0.65           C  
ATOM    184  H   VAL A  12       1.463  31.094  -8.633  1.00  0.65           H  
ATOM    185  HA  VAL A  12      -1.350  32.076  -9.052  1.00  0.65           H  
ATOM    186  HB  VAL A  12       0.136  31.925  -6.429  1.00  0.65           H  
ATOM    187 1HG1 VAL A  12      -1.924  32.771  -5.477  1.00  0.65           H  
ATOM    188 2HG1 VAL A  12      -1.212  33.971  -6.587  1.00  0.65           H  
ATOM    189 3HG1 VAL A  12      -2.614  32.996  -7.101  1.00  0.65           H  
ATOM    190 1HG2 VAL A  12      -1.735  30.436  -5.850  1.00  0.65           H  
ATOM    191 2HG2 VAL A  12      -2.394  30.649  -7.479  1.00  0.65           H  
ATOM    192 3HG2 VAL A  12      -0.862  29.791  -7.245  1.00  0.65           H  
ATOM    193  N   ASN A  13      -0.560  34.303  -9.546  1.00  0.65           N  
ATOM    194  CA  ASN A  13      -0.100  35.603 -10.027  1.00  0.65           C  
ATOM    195  C   ASN A  13       1.292  35.503 -10.669  1.00  0.65           C  
ATOM    196  O   ASN A  13       2.128  36.390 -10.508  1.00  0.65           O  
ATOM    197  CB  ASN A  13      -0.067  36.633  -8.929  1.00  0.65           C  
ATOM    198  CG  ASN A  13      -1.405  36.944  -8.347  1.00  0.65           C  
ATOM    199  OD1 ASN A  13      -2.494  36.719  -8.938  1.00  0.65           O  
ATOM    200  ND2 ASN A  13      -1.333  37.512  -7.193  1.00  0.65           N  
ATOM    201  H   ASN A  13      -1.499  33.986  -9.787  1.00  0.65           H  
ATOM    202  HA  ASN A  13      -0.790  35.944 -10.800  1.00  0.65           H  
ATOM    203 1HB  ASN A  13       0.591  36.294  -8.122  1.00  0.65           H  
ATOM    204 2HB  ASN A  13       0.361  37.554  -9.320  1.00  0.65           H  
ATOM    205 1HD2 ASN A  13      -2.163  37.791  -6.720  1.00  0.65           H  
ATOM    206 2HD2 ASN A  13      -0.423  37.662  -6.746  1.00  0.65           H  
ATOM    207  N   GLY A  14       1.529  34.423 -11.409  1.00  0.66           N  
ATOM    208  CA  GLY A  14       2.804  34.189 -12.081  1.00  0.66           C  
ATOM    209  C   GLY A  14       3.898  33.551 -11.205  1.00  0.66           C  
ATOM    210  O   GLY A  14       5.011  33.337 -11.686  1.00  0.66           O  
ATOM    211  H   GLY A  14       0.796  33.735 -11.500  1.00  0.66           H  
ATOM    212 1HA  GLY A  14       2.628  33.546 -12.945  1.00  0.66           H  
ATOM    213 2HA  GLY A  14       3.172  35.135 -12.474  1.00  0.66           H  
ATOM    214  N   VAL A  15       3.601  33.242  -9.937  1.00  0.68           N  
ATOM    215  CA  VAL A  15       4.594  32.645  -9.046  1.00  0.68           C  
ATOM    216  C   VAL A  15       4.362  31.139  -8.838  1.00  0.68           C  
ATOM    217  O   VAL A  15       3.308  30.749  -8.334  1.00  0.68           O  
ATOM    218  CB  VAL A  15       4.531  33.328  -7.671  1.00  0.68           C  
ATOM    219  CG1 VAL A  15       5.530  32.698  -6.719  1.00  0.68           C  
ATOM    220  CG2 VAL A  15       4.797  34.803  -7.842  1.00  0.68           C  
ATOM    221  H   VAL A  15       2.684  33.460  -9.559  1.00  0.68           H  
ATOM    222  HA  VAL A  15       5.575  32.848  -9.453  1.00  0.68           H  
ATOM    223  HB  VAL A  15       3.537  33.187  -7.242  1.00  0.68           H  
ATOM    224 1HG1 VAL A  15       5.460  33.191  -5.746  1.00  0.68           H  
ATOM    225 2HG1 VAL A  15       5.306  31.633  -6.607  1.00  0.68           H  
ATOM    226 3HG1 VAL A  15       6.537  32.817  -7.117  1.00  0.68           H  
ATOM    227 1HG2 VAL A  15       4.750  35.298  -6.879  1.00  0.68           H  
ATOM    228 2HG2 VAL A  15       5.787  34.945  -8.271  1.00  0.68           H  
ATOM    229 3HG2 VAL A  15       4.043  35.233  -8.510  1.00  0.68           H  
ATOM    230  N   PRO A  16       5.274  30.255  -9.289  1.00  0.71           N  
ATOM    231  CA  PRO A  16       5.165  28.815  -9.139  1.00  0.71           C  
ATOM    232  C   PRO A  16       5.023  28.387  -7.684  1.00  0.71           C  
ATOM    233  O   PRO A  16       5.815  28.790  -6.826  1.00  0.71           O  
ATOM    234  CB  PRO A  16       6.493  28.326  -9.732  1.00  0.71           C  
ATOM    235  CG  PRO A  16       6.882  29.396 -10.717  1.00  0.71           C  
ATOM    236  CD  PRO A  16       6.445  30.689 -10.073  1.00  0.71           C  
ATOM    237  HA  PRO A  16       4.317  28.448  -9.726  1.00  0.71           H  
ATOM    238 1HB  PRO A  16       7.232  28.185  -8.932  1.00  0.71           H  
ATOM    239 2HB  PRO A  16       6.344  27.345 -10.208  1.00  0.71           H  
ATOM    240 1HG  PRO A  16       7.963  29.362 -10.917  1.00  0.71           H  
ATOM    241 2HG  PRO A  16       6.372  29.222 -11.681  1.00  0.71           H  
ATOM    242 1HD  PRO A  16       7.228  31.108  -9.423  1.00  0.71           H  
ATOM    243 2HD  PRO A  16       6.159  31.359 -10.888  1.00  0.71           H  
ATOM    244  N   ILE A  17       4.047  27.523  -7.450  1.00  0.74           N  
ATOM    245  CA  ILE A  17       3.717  26.931  -6.160  1.00  0.74           C  
ATOM    246  C   ILE A  17       3.469  25.420  -6.279  1.00  0.74           C  
ATOM    247  O   ILE A  17       2.779  24.965  -7.191  1.00  0.74           O  
ATOM    248  CB  ILE A  17       2.480  27.606  -5.540  1.00  0.74           C  
ATOM    249  CG1 ILE A  17       2.682  29.048  -5.259  1.00  0.74           C  
ATOM    250  CG2 ILE A  17       2.027  26.895  -4.296  1.00  0.74           C  
ATOM    251  CD1 ILE A  17       1.409  29.655  -4.859  1.00  0.74           C  
ATOM    252  H   ILE A  17       3.457  27.277  -8.240  1.00  0.74           H  
ATOM    253  HA  ILE A  17       4.560  27.082  -5.487  1.00  0.74           H  
ATOM    254  HB  ILE A  17       1.699  27.570  -6.243  1.00  0.74           H  
ATOM    255 1HG1 ILE A  17       3.415  29.176  -4.460  1.00  0.74           H  
ATOM    256 2HG1 ILE A  17       3.032  29.563  -6.141  1.00  0.74           H  
ATOM    257 1HG2 ILE A  17       1.146  27.392  -3.946  1.00  0.74           H  
ATOM    258 2HG2 ILE A  17       1.791  25.860  -4.517  1.00  0.74           H  
ATOM    259 3HG2 ILE A  17       2.805  26.938  -3.532  1.00  0.74           H  
ATOM    260 1HD1 ILE A  17       1.547  30.679  -4.663  1.00  0.74           H  
ATOM    261 2HD1 ILE A  17       0.712  29.526  -5.655  1.00  0.74           H  
ATOM    262 3HD1 ILE A  17       1.040  29.166  -3.973  1.00  0.74           H  
ATOM    263  N   LYS A  18       4.030  24.630  -5.371  1.00  0.76           N  
ATOM    264  CA  LYS A  18       3.724  23.196  -5.371  1.00  0.76           C  
ATOM    265  C   LYS A  18       2.611  22.959  -4.353  1.00  0.76           C  
ATOM    266  O   LYS A  18       2.848  22.975  -3.145  1.00  0.76           O  
ATOM    267  CB  LYS A  18       4.974  22.391  -5.081  1.00  0.76           C  
ATOM    268  CG  LYS A  18       6.025  22.533  -6.193  1.00  0.76           C  
ATOM    269  CD  LYS A  18       7.318  21.797  -5.895  1.00  0.76           C  
ATOM    270  CE  LYS A  18       8.306  21.964  -7.047  1.00  0.76           C  
ATOM    271  NZ  LYS A  18       9.638  21.358  -6.741  1.00  0.76           N  
ATOM    272  H   LYS A  18       4.626  25.023  -4.656  1.00  0.76           H  
ATOM    273  HA  LYS A  18       3.349  22.904  -6.352  1.00  0.76           H  
ATOM    274 1HB  LYS A  18       5.414  22.710  -4.137  1.00  0.76           H  
ATOM    275 2HB  LYS A  18       4.714  21.333  -4.989  1.00  0.76           H  
ATOM    276 1HG  LYS A  18       5.608  22.147  -7.131  1.00  0.76           H  
ATOM    277 2HG  LYS A  18       6.252  23.587  -6.337  1.00  0.76           H  
ATOM    278 1HD  LYS A  18       7.764  22.168  -4.971  1.00  0.76           H  
ATOM    279 2HD  LYS A  18       7.115  20.748  -5.782  1.00  0.76           H  
ATOM    280 1HE  LYS A  18       7.892  21.478  -7.934  1.00  0.76           H  
ATOM    281 2HE  LYS A  18       8.438  23.024  -7.254  1.00  0.76           H  
ATOM    282 1HZ  LYS A  18      10.255  21.484  -7.526  1.00  0.76           H  
ATOM    283 2HZ  LYS A  18      10.033  21.804  -5.929  1.00  0.76           H  
ATOM    284 3HZ  LYS A  18       9.539  20.347  -6.547  1.00  0.76           H  
ATOM    285  N   ALA A  19       1.380  22.859  -4.849  1.00  0.79           N  
ATOM    286  CA  ALA A  19       0.204  22.817  -3.982  1.00  0.79           C  
ATOM    287  C   ALA A  19      -0.165  21.432  -3.574  1.00  0.79           C  
ATOM    288  O   ALA A  19      -0.192  20.529  -4.404  1.00  0.79           O  
ATOM    289  CB  ALA A  19      -0.983  23.398  -4.682  1.00  0.79           C  
ATOM    290  H   ALA A  19       1.270  22.790  -5.861  1.00  0.79           H  
ATOM    291  HA  ALA A  19       0.422  23.390  -3.082  1.00  0.79           H  
ATOM    292 1HB  ALA A  19      -1.837  23.361  -4.018  1.00  0.79           H  
ATOM    293 2HB  ALA A  19      -0.763  24.411  -4.950  1.00  0.79           H  
ATOM    294 3HB  ALA A  19      -1.174  22.808  -5.567  1.00  0.79           H  
ATOM    295  N   PHE A  20      -0.523  21.267  -2.313  1.00  0.81           N  
ATOM    296  CA  PHE A  20      -0.979  19.970  -1.851  1.00  0.81           C  
ATOM    297  C   PHE A  20      -2.455  19.851  -2.178  1.00  0.81           C  
ATOM    298  O   PHE A  20      -3.203  20.803  -1.976  1.00  0.81           O  
ATOM    299  CB  PHE A  20      -0.722  19.778  -0.362  1.00  0.81           C  
ATOM    300  CG  PHE A  20      -1.043  18.402   0.123  1.00  0.81           C  
ATOM    301  CD1 PHE A  20      -0.243  17.343  -0.248  1.00  0.81           C  
ATOM    302  CD2 PHE A  20      -2.104  18.154   0.960  1.00  0.81           C  
ATOM    303  CE1 PHE A  20      -0.495  16.074   0.196  1.00  0.81           C  
ATOM    304  CE2 PHE A  20      -2.362  16.873   1.412  1.00  0.81           C  
ATOM    305  CZ  PHE A  20      -1.552  15.833   1.025  1.00  0.81           C  
ATOM    306  H   PHE A  20      -0.487  22.061  -1.670  1.00  0.81           H  
ATOM    307  HA  PHE A  20      -0.442  19.188  -2.388  1.00  0.81           H  
ATOM    308 1HB  PHE A  20       0.314  19.987  -0.137  1.00  0.81           H  
ATOM    309 2HB  PHE A  20      -1.325  20.490   0.204  1.00  0.81           H  
ATOM    310  HD1 PHE A  20       0.590  17.530  -0.908  1.00  0.81           H  
ATOM    311  HD2 PHE A  20      -2.739  18.970   1.262  1.00  0.81           H  
ATOM    312  HE1 PHE A  20       0.138  15.268  -0.103  1.00  0.81           H  
ATOM    313  HE2 PHE A  20      -3.207  16.684   2.078  1.00  0.81           H  
ATOM    314  HZ  PHE A  20      -1.754  14.825   1.379  1.00  0.81           H  
ATOM    315  N   VAL A  21      -2.867  18.729  -2.725  1.00  0.82           N  
ATOM    316  CA  VAL A  21      -4.272  18.521  -3.025  1.00  0.82           C  
ATOM    317  C   VAL A  21      -4.875  17.611  -1.972  1.00  0.82           C  
ATOM    318  O   VAL A  21      -4.393  16.498  -1.757  1.00  0.82           O  
ATOM    319  CB  VAL A  21      -4.436  17.915  -4.428  1.00  0.82           C  
ATOM    320  CG1 VAL A  21      -5.893  17.660  -4.732  1.00  0.82           C  
ATOM    321  CG2 VAL A  21      -3.842  18.879  -5.460  1.00  0.82           C  
ATOM    322  H   VAL A  21      -2.195  17.990  -2.911  1.00  0.82           H  
ATOM    323  HA  VAL A  21      -4.790  19.475  -2.991  1.00  0.82           H  
ATOM    324  HB  VAL A  21      -3.921  16.960  -4.458  1.00  0.82           H  
ATOM    325 1HG1 VAL A  21      -5.986  17.225  -5.725  1.00  0.82           H  
ATOM    326 2HG1 VAL A  21      -6.308  16.973  -3.995  1.00  0.82           H  
ATOM    327 3HG1 VAL A  21      -6.431  18.600  -4.694  1.00  0.82           H  
ATOM    328 1HG2 VAL A  21      -3.943  18.464  -6.460  1.00  0.82           H  
ATOM    329 2HG2 VAL A  21      -4.374  19.816  -5.413  1.00  0.82           H  
ATOM    330 3HG2 VAL A  21      -2.782  19.042  -5.238  1.00  0.82           H  
ATOM    331  N   ASP A  22      -5.921  18.092  -1.300  1.00  0.84           N  
ATOM    332  CA  ASP A  22      -6.518  17.337  -0.212  1.00  0.84           C  
ATOM    333  C   ASP A  22      -8.033  17.403  -0.214  1.00  0.84           C  
ATOM    334  O   ASP A  22      -8.639  18.334   0.311  1.00  0.84           O  
ATOM    335  CB  ASP A  22      -5.993  17.876   1.114  1.00  0.84           C  
ATOM    336  CG  ASP A  22      -6.466  17.116   2.360  1.00  0.84           C  
ATOM    337  OD1 ASP A  22      -7.347  16.273   2.258  1.00  0.84           O  
ATOM    338  OD2 ASP A  22      -5.947  17.392   3.416  1.00  0.84           O  
ATOM    339  H   ASP A  22      -6.286  19.024  -1.511  1.00  0.84           H  
ATOM    340  HA  ASP A  22      -6.222  16.293  -0.314  1.00  0.84           H  
ATOM    341 1HB  ASP A  22      -4.929  17.888   1.090  1.00  0.84           H  
ATOM    342 2HB  ASP A  22      -6.314  18.908   1.207  1.00  0.84           H  
ATOM    343  N   SER A  23      -8.652  16.337  -0.708  1.00  0.86           N  
ATOM    344  CA  SER A  23     -10.103  16.244  -0.820  1.00  0.86           C  
ATOM    345  C   SER A  23     -10.800  16.160   0.543  1.00  0.86           C  
ATOM    346  O   SER A  23     -12.030  16.180   0.607  1.00  0.86           O  
ATOM    347  CB  SER A  23     -10.479  15.049  -1.674  1.00  0.86           C  
ATOM    348  OG  SER A  23     -10.126  13.850  -1.047  1.00  0.86           O  
ATOM    349  H   SER A  23      -8.086  15.583  -1.068  1.00  0.86           H  
ATOM    350  HA  SER A  23     -10.461  17.147  -1.314  1.00  0.86           H  
ATOM    351 1HB  SER A  23     -11.553  15.064  -1.856  1.00  0.86           H  
ATOM    352 2HB  SER A  23      -9.981  15.120  -2.642  1.00  0.86           H  
ATOM    353  HG  SER A  23     -10.491  13.903  -0.156  1.00  0.86           H  
ATOM    354  N   GLY A  24     -10.022  15.946   1.617  1.00  0.86           N  
ATOM    355  CA  GLY A  24     -10.560  15.880   2.965  1.00  0.86           C  
ATOM    356  C   GLY A  24     -10.681  17.278   3.581  1.00  0.86           C  
ATOM    357  O   GLY A  24     -11.420  17.477   4.553  1.00  0.86           O  
ATOM    358  H   GLY A  24      -9.001  15.922   1.529  1.00  0.86           H  
ATOM    359 1HA  GLY A  24     -11.534  15.394   2.950  1.00  0.86           H  
ATOM    360 2HA  GLY A  24      -9.898  15.271   3.579  1.00  0.86           H  
ATOM    361  N   ALA A  25      -9.956  18.256   3.029  1.00  0.85           N  
ATOM    362  CA  ALA A  25     -10.026  19.615   3.543  1.00  0.85           C  
ATOM    363  C   ALA A  25     -11.293  20.222   3.002  1.00  0.85           C  
ATOM    364  O   ALA A  25     -11.695  19.904   1.890  1.00  0.85           O  
ATOM    365  CB  ALA A  25      -8.815  20.433   3.137  1.00  0.85           C  
ATOM    366  H   ALA A  25      -9.367  18.065   2.216  1.00  0.85           H  
ATOM    367  HA  ALA A  25     -10.092  19.581   4.630  1.00  0.85           H  
ATOM    368 1HB  ALA A  25      -8.899  21.450   3.518  1.00  0.85           H  
ATOM    369 2HB  ALA A  25      -7.914  19.963   3.538  1.00  0.85           H  
ATOM    370 3HB  ALA A  25      -8.751  20.455   2.065  1.00  0.85           H  
ATOM    371  N   GLN A  26     -11.904  21.149   3.717  1.00  0.83           N  
ATOM    372  CA  GLN A  26     -13.106  21.746   3.151  1.00  0.83           C  
ATOM    373  C   GLN A  26     -12.794  23.003   2.340  1.00  0.83           C  
ATOM    374  O   GLN A  26     -13.513  23.329   1.394  1.00  0.83           O  
ATOM    375  CB  GLN A  26     -14.097  22.077   4.264  1.00  0.83           C  
ATOM    376  CG  GLN A  26     -14.549  20.860   5.090  1.00  0.83           C  
ATOM    377  CD  GLN A  26     -15.274  19.771   4.282  1.00  0.83           C  
ATOM    378  OE1 GLN A  26     -16.297  20.026   3.636  1.00  0.83           O  
ATOM    379  NE2 GLN A  26     -14.742  18.550   4.336  1.00  0.83           N  
ATOM    380  H   GLN A  26     -11.574  21.404   4.637  1.00  0.83           H  
ATOM    381  HA  GLN A  26     -13.574  21.022   2.488  1.00  0.83           H  
ATOM    382 1HB  GLN A  26     -13.650  22.805   4.943  1.00  0.83           H  
ATOM    383 2HB  GLN A  26     -14.984  22.540   3.833  1.00  0.83           H  
ATOM    384 1HG  GLN A  26     -13.666  20.405   5.540  1.00  0.83           H  
ATOM    385 2HG  GLN A  26     -15.226  21.204   5.873  1.00  0.83           H  
ATOM    386 1HE2 GLN A  26     -15.166  17.788   3.846  1.00  0.83           H  
ATOM    387 2HE2 GLN A  26     -13.909  18.385   4.878  1.00  0.83           H  
ATOM    388  N   SER A  27     -11.696  23.675   2.677  1.00  0.79           N  
ATOM    389  CA  SER A  27     -11.341  24.941   2.040  1.00  0.79           C  
ATOM    390  C   SER A  27      -9.896  24.969   1.574  1.00  0.79           C  
ATOM    391  O   SER A  27      -9.076  24.157   2.006  1.00  0.79           O  
ATOM    392  CB  SER A  27     -11.588  26.093   2.995  1.00  0.79           C  
ATOM    393  OG  SER A  27     -12.941  26.167   3.357  1.00  0.79           O  
ATOM    394  H   SER A  27     -11.122  23.325   3.426  1.00  0.79           H  
ATOM    395  HA  SER A  27     -11.976  25.076   1.164  1.00  0.79           H  
ATOM    396 1HB  SER A  27     -10.984  25.959   3.881  1.00  0.79           H  
ATOM    397 2HB  SER A  27     -11.276  27.029   2.529  1.00  0.79           H  
ATOM    398  HG  SER A  27     -13.427  26.327   2.541  1.00  0.79           H  
ATOM    399  N   THR A  28      -9.615  25.876   0.646  1.00  0.76           N  
ATOM    400  CA  THR A  28      -8.268  26.090   0.142  1.00  0.76           C  
ATOM    401  C   THR A  28      -7.552  27.089   1.024  1.00  0.76           C  
ATOM    402  O   THR A  28      -8.124  28.128   1.391  1.00  0.76           O  
ATOM    403  CB  THR A  28      -8.301  26.582  -1.309  1.00  0.76           C  
ATOM    404  OG1 THR A  28      -8.944  25.584  -2.106  1.00  0.76           O  
ATOM    405  CG2 THR A  28      -6.888  26.834  -1.892  1.00  0.76           C  
ATOM    406  H   THR A  28     -10.356  26.474   0.310  1.00  0.76           H  
ATOM    407  HA  THR A  28      -7.728  25.148   0.188  1.00  0.76           H  
ATOM    408  HB  THR A  28      -8.873  27.512  -1.353  1.00  0.76           H  
ATOM    409  HG1 THR A  28      -9.024  25.928  -3.004  1.00  0.76           H  
ATOM    410 1HG2 THR A  28      -6.982  27.177  -2.918  1.00  0.76           H  
ATOM    411 2HG2 THR A  28      -6.368  27.581  -1.301  1.00  0.76           H  
ATOM    412 3HG2 THR A  28      -6.312  25.958  -1.892  1.00  0.76           H  
ATOM    413  N   PHE A  29      -6.326  26.754   1.386  1.00  0.73           N  
ATOM    414  CA  PHE A  29      -5.556  27.604   2.264  1.00  0.73           C  
ATOM    415  C   PHE A  29      -4.182  27.937   1.722  1.00  0.73           C  
ATOM    416  O   PHE A  29      -3.563  27.160   0.990  1.00  0.73           O  
ATOM    417  CB  PHE A  29      -5.347  26.941   3.625  1.00  0.73           C  
ATOM    418  CG  PHE A  29      -6.584  26.606   4.390  1.00  0.73           C  
ATOM    419  CD1 PHE A  29      -7.196  25.382   4.236  1.00  0.73           C  
ATOM    420  CD2 PHE A  29      -7.124  27.498   5.271  1.00  0.73           C  
ATOM    421  CE1 PHE A  29      -8.321  25.066   4.957  1.00  0.73           C  
ATOM    422  CE2 PHE A  29      -8.251  27.193   6.000  1.00  0.73           C  
ATOM    423  CZ  PHE A  29      -8.849  25.974   5.844  1.00  0.73           C  
ATOM    424  H   PHE A  29      -5.933  25.889   1.014  1.00  0.73           H  
ATOM    425  HA  PHE A  29      -6.102  28.532   2.399  1.00  0.73           H  
ATOM    426 1HB  PHE A  29      -4.778  26.024   3.490  1.00  0.73           H  
ATOM    427 2HB  PHE A  29      -4.741  27.608   4.247  1.00  0.73           H  
ATOM    428  HD1 PHE A  29      -6.783  24.660   3.535  1.00  0.73           H  
ATOM    429  HD2 PHE A  29      -6.642  28.466   5.391  1.00  0.73           H  
ATOM    430  HE1 PHE A  29      -8.792  24.096   4.820  1.00  0.73           H  
ATOM    431  HE2 PHE A  29      -8.664  27.917   6.699  1.00  0.73           H  
ATOM    432  HZ  PHE A  29      -9.742  25.726   6.416  1.00  0.73           H  
ATOM    433  N   MET A  30      -3.684  29.080   2.148  1.00  0.71           N  
ATOM    434  CA  MET A  30      -2.317  29.486   1.869  1.00  0.71           C  
ATOM    435  C   MET A  30      -1.653  29.921   3.152  1.00  0.71           C  
ATOM    436  O   MET A  30      -2.324  30.412   4.065  1.00  0.71           O  
ATOM    437  CB  MET A  30      -2.241  30.644   0.883  1.00  0.71           C  
ATOM    438  CG  MET A  30      -2.720  30.400  -0.496  1.00  0.71           C  
ATOM    439  SD  MET A  30      -2.480  31.860  -1.573  1.00  0.71           S  
ATOM    440  CE  MET A  30      -0.754  31.900  -1.904  1.00  0.71           C  
ATOM    441  H   MET A  30      -4.287  29.679   2.714  1.00  0.71           H  
ATOM    442  HA  MET A  30      -1.761  28.639   1.479  1.00  0.71           H  
ATOM    443 1HB  MET A  30      -2.811  31.484   1.280  1.00  0.71           H  
ATOM    444 2HB  MET A  30      -1.200  30.973   0.811  1.00  0.71           H  
ATOM    445 1HG  MET A  30      -2.157  29.581  -0.882  1.00  0.71           H  
ATOM    446 2HG  MET A  30      -3.771  30.125  -0.498  1.00  0.71           H  
ATOM    447 1HE  MET A  30      -0.510  32.730  -2.540  1.00  0.71           H  
ATOM    448 2HE  MET A  30      -0.222  31.995  -0.967  1.00  0.71           H  
ATOM    449 3HE  MET A  30      -0.464  30.995  -2.401  1.00  0.71           H  
ATOM    450  N   SER A  31      -0.344  29.758   3.239  1.00  0.70           N  
ATOM    451  CA  SER A  31       0.313  30.314   4.409  1.00  0.70           C  
ATOM    452  C   SER A  31       0.473  31.800   4.183  1.00  0.70           C  
ATOM    453  O   SER A  31       0.561  32.243   3.032  1.00  0.70           O  
ATOM    454  CB  SER A  31       1.672  29.679   4.651  1.00  0.70           C  
ATOM    455  OG  SER A  31       2.616  30.024   3.636  1.00  0.70           O  
ATOM    456  H   SER A  31       0.165  29.291   2.485  1.00  0.70           H  
ATOM    457  HA  SER A  31      -0.313  30.154   5.289  1.00  0.70           H  
ATOM    458 1HB  SER A  31       2.051  29.984   5.626  1.00  0.70           H  
ATOM    459 2HB  SER A  31       1.553  28.592   4.680  1.00  0.70           H  
ATOM    460  HG  SER A  31       3.331  29.373   3.723  1.00  0.70           H  
ATOM    461  N   TYR A  32       0.653  32.548   5.254  1.00  0.69           N  
ATOM    462  CA  TYR A  32       0.937  33.968   5.145  1.00  0.69           C  
ATOM    463  C   TYR A  32       2.144  34.201   4.252  1.00  0.69           C  
ATOM    464  O   TYR A  32       2.122  35.070   3.383  1.00  0.69           O  
ATOM    465  CB  TYR A  32       1.184  34.570   6.512  1.00  0.69           C  
ATOM    466  CG  TYR A  32       1.414  36.053   6.481  1.00  0.69           C  
ATOM    467  CD1 TYR A  32       0.325  36.900   6.468  1.00  0.69           C  
ATOM    468  CD2 TYR A  32       2.702  36.571   6.452  1.00  0.69           C  
ATOM    469  CE1 TYR A  32       0.510  38.261   6.453  1.00  0.69           C  
ATOM    470  CE2 TYR A  32       2.891  37.939   6.423  1.00  0.69           C  
ATOM    471  CZ  TYR A  32       1.799  38.782   6.430  1.00  0.69           C  
ATOM    472  OH  TYR A  32       1.982  40.146   6.415  1.00  0.69           O  
ATOM    473  H   TYR A  32       0.509  32.129   6.171  1.00  0.69           H  
ATOM    474  HA  TYR A  32       0.092  34.466   4.680  1.00  0.69           H  
ATOM    475 1HB  TYR A  32       0.326  34.366   7.154  1.00  0.69           H  
ATOM    476 2HB  TYR A  32       2.051  34.098   6.969  1.00  0.69           H  
ATOM    477  HD1 TYR A  32      -0.681  36.485   6.479  1.00  0.69           H  
ATOM    478  HD2 TYR A  32       3.562  35.900   6.452  1.00  0.69           H  
ATOM    479  HE1 TYR A  32      -0.352  38.927   6.453  1.00  0.69           H  
ATOM    480  HE2 TYR A  32       3.903  38.349   6.401  1.00  0.69           H  
ATOM    481  HH  TYR A  32       1.127  40.582   6.425  1.00  0.69           H  
ATOM    482  N   ALA A  33       3.218  33.442   4.486  1.00  0.68           N  
ATOM    483  CA  ALA A  33       4.439  33.611   3.707  1.00  0.68           C  
ATOM    484  C   ALA A  33       4.193  33.387   2.219  1.00  0.68           C  
ATOM    485  O   ALA A  33       4.731  34.116   1.383  1.00  0.68           O  
ATOM    486  CB  ALA A  33       5.506  32.643   4.188  1.00  0.68           C  
ATOM    487  H   ALA A  33       3.173  32.737   5.206  1.00  0.68           H  
ATOM    488  HA  ALA A  33       4.789  34.635   3.846  1.00  0.68           H  
ATOM    489 1HB  ALA A  33       6.420  32.799   3.614  1.00  0.68           H  
ATOM    490 2HB  ALA A  33       5.704  32.819   5.244  1.00  0.68           H  
ATOM    491 3HB  ALA A  33       5.158  31.620   4.046  1.00  0.68           H  
ATOM    492  N   CYS A  34       3.356  32.408   1.867  1.00  0.68           N  
ATOM    493  CA  CYS A  34       3.096  32.160   0.455  1.00  0.68           C  
ATOM    494  C   CYS A  34       2.331  33.350  -0.126  1.00  0.68           C  
ATOM    495  O   CYS A  34       2.591  33.782  -1.257  1.00  0.68           O  
ATOM    496  CB  CYS A  34       2.327  30.864   0.271  1.00  0.68           C  
ATOM    497  SG  CYS A  34       2.200  30.271  -1.419  1.00  0.68           S  
ATOM    498  H   CYS A  34       2.921  31.803   2.570  1.00  0.68           H  
ATOM    499  HA  CYS A  34       4.049  32.063  -0.063  1.00  0.68           H  
ATOM    500 1HB  CYS A  34       2.803  30.087   0.863  1.00  0.68           H  
ATOM    501 2HB  CYS A  34       1.318  30.982   0.669  1.00  0.68           H  
ATOM    502  HG  CYS A  34       1.522  29.167  -1.082  1.00  0.68           H  
ATOM    503  N   ALA A  35       1.380  33.880   0.657  1.00  0.67           N  
ATOM    504  CA  ALA A  35       0.605  35.039   0.235  1.00  0.67           C  
ATOM    505  C   ALA A  35       1.544  36.217  -0.010  1.00  0.67           C  
ATOM    506  O   ALA A  35       1.360  37.003  -0.949  1.00  0.67           O  
ATOM    507  CB  ALA A  35      -0.426  35.402   1.296  1.00  0.67           C  
ATOM    508  H   ALA A  35       1.199  33.459   1.571  1.00  0.67           H  
ATOM    509  HA  ALA A  35       0.100  34.793  -0.696  1.00  0.67           H  
ATOM    510 1HB  ALA A  35      -1.007  36.261   0.961  1.00  0.67           H  
ATOM    511 2HB  ALA A  35      -1.085  34.549   1.460  1.00  0.67           H  
ATOM    512 3HB  ALA A  35       0.067  35.647   2.221  1.00  0.67           H  
ATOM    513  N   GLN A  36       2.578  36.338   0.830  1.00  0.66           N  
ATOM    514  CA  GLN A  36       3.554  37.405   0.678  1.00  0.66           C  
ATOM    515  C   GLN A  36       4.328  37.227  -0.628  1.00  0.66           C  
ATOM    516  O   GLN A  36       4.449  38.167  -1.417  1.00  0.66           O  
ATOM    517  CB  GLN A  36       4.502  37.446   1.884  1.00  0.66           C  
ATOM    518  CG  GLN A  36       5.479  38.604   1.874  1.00  0.66           C  
ATOM    519  CD  GLN A  36       6.335  38.669   3.134  1.00  0.66           C  
ATOM    520  OE1 GLN A  36       6.255  37.817   4.023  1.00  0.66           O  
ATOM    521  NE2 GLN A  36       7.168  39.701   3.217  1.00  0.66           N  
ATOM    522  H   GLN A  36       2.662  35.686   1.612  1.00  0.66           H  
ATOM    523  HA  GLN A  36       3.033  38.354   0.622  1.00  0.66           H  
ATOM    524 1HB  GLN A  36       3.932  37.445   2.810  1.00  0.66           H  
ATOM    525 2HB  GLN A  36       5.099  36.541   1.888  1.00  0.66           H  
ATOM    526 1HG  GLN A  36       6.143  38.487   1.017  1.00  0.66           H  
ATOM    527 2HG  GLN A  36       4.922  39.535   1.789  1.00  0.66           H  
ATOM    528 1HE2 GLN A  36       7.758  39.805   4.019  1.00  0.66           H  
ATOM    529 2HE2 GLN A  36       7.206  40.374   2.478  1.00  0.66           H  
ATOM    530  N   LYS A  37       4.774  35.992  -0.901  1.00  0.65           N  
ATOM    531  CA  LYS A  37       5.546  35.674  -2.109  1.00  0.65           C  
ATOM    532  C   LYS A  37       4.772  35.966  -3.393  1.00  0.65           C  
ATOM    533  O   LYS A  37       5.348  36.371  -4.404  1.00  0.65           O  
ATOM    534  CB  LYS A  37       5.964  34.194  -2.115  1.00  0.65           C  
ATOM    535  CG  LYS A  37       7.047  33.801  -1.096  1.00  0.65           C  
ATOM    536  CD  LYS A  37       7.369  32.290  -1.168  1.00  0.65           C  
ATOM    537  CE  LYS A  37       8.475  31.899  -0.183  1.00  0.65           C  
ATOM    538  NZ  LYS A  37       8.824  30.427  -0.249  1.00  0.65           N  
ATOM    539  H   LYS A  37       4.616  35.256  -0.211  1.00  0.65           H  
ATOM    540  HA  LYS A  37       6.444  36.291  -2.111  1.00  0.65           H  
ATOM    541 1HB  LYS A  37       5.089  33.578  -1.915  1.00  0.65           H  
ATOM    542 2HB  LYS A  37       6.324  33.927  -3.107  1.00  0.65           H  
ATOM    543 1HG  LYS A  37       7.955  34.367  -1.300  1.00  0.65           H  
ATOM    544 2HG  LYS A  37       6.710  34.048  -0.095  1.00  0.65           H  
ATOM    545 1HD  LYS A  37       6.470  31.714  -0.927  1.00  0.65           H  
ATOM    546 2HD  LYS A  37       7.683  32.029  -2.177  1.00  0.65           H  
ATOM    547 1HE  LYS A  37       9.365  32.479  -0.416  1.00  0.65           H  
ATOM    548 2HE  LYS A  37       8.151  32.138   0.832  1.00  0.65           H  
ATOM    549 1HZ  LYS A  37       9.558  30.230   0.408  1.00  0.65           H  
ATOM    550 2HZ  LYS A  37       8.018  29.825  -0.011  1.00  0.65           H  
ATOM    551 3HZ  LYS A  37       9.135  30.194  -1.175  1.00  0.65           H  
ATOM    552  N   CYS A  38       3.458  35.780  -3.336  1.00  0.65           N  
ATOM    553  CA  CYS A  38       2.561  35.989  -4.465  1.00  0.65           C  
ATOM    554  C   CYS A  38       2.008  37.418  -4.544  1.00  0.65           C  
ATOM    555  O   CYS A  38       1.165  37.729  -5.396  1.00  0.65           O  
ATOM    556  CB  CYS A  38       1.401  35.039  -4.338  1.00  0.65           C  
ATOM    557  SG  CYS A  38       1.868  33.362  -4.404  1.00  0.65           S  
ATOM    558  H   CYS A  38       3.064  35.411  -2.467  1.00  0.65           H  
ATOM    559  HA  CYS A  38       3.102  35.773  -5.381  1.00  0.65           H  
ATOM    560 1HB  CYS A  38       0.909  35.206  -3.381  1.00  0.65           H  
ATOM    561 2HB  CYS A  38       0.685  35.223  -5.137  1.00  0.65           H  
ATOM    562  HG  CYS A  38       2.358  33.327  -3.138  1.00  0.65           H  
ATOM    563  N   SER A  39       2.433  38.278  -3.615  1.00  0.65           N  
ATOM    564  CA  SER A  39       1.937  39.645  -3.499  1.00  0.65           C  
ATOM    565  C   SER A  39       0.408  39.692  -3.391  1.00  0.65           C  
ATOM    566  O   SER A  39      -0.247  40.540  -4.002  1.00  0.65           O  
ATOM    567  CB  SER A  39       2.411  40.496  -4.669  1.00  0.65           C  
ATOM    568  OG  SER A  39       3.810  40.560  -4.716  1.00  0.65           O  
ATOM    569  H   SER A  39       3.142  37.990  -2.943  1.00  0.65           H  
ATOM    570  HA  SER A  39       2.354  40.068  -2.582  1.00  0.65           H  
ATOM    571 1HB  SER A  39       2.029  40.096  -5.605  1.00  0.65           H  
ATOM    572 2HB  SER A  39       2.007  41.501  -4.558  1.00  0.65           H  
ATOM    573  HG  SER A  39       4.101  40.704  -3.811  1.00  0.65           H  
ATOM    574  N   LEU A  40      -0.160  38.769  -2.608  1.00  0.64           N  
ATOM    575  CA  LEU A  40      -1.595  38.680  -2.363  1.00  0.64           C  
ATOM    576  C   LEU A  40      -2.040  39.318  -1.066  1.00  0.64           C  
ATOM    577  O   LEU A  40      -3.233  39.429  -0.799  1.00  0.64           O  
ATOM    578  CB  LEU A  40      -2.013  37.231  -2.336  1.00  0.64           C  
ATOM    579  CG  LEU A  40      -1.877  36.489  -3.576  1.00  0.64           C  
ATOM    580  CD1 LEU A  40      -2.151  35.077  -3.339  1.00  0.64           C  
ATOM    581  CD2 LEU A  40      -2.856  36.994  -4.510  1.00  0.64           C  
ATOM    582  H   LEU A  40       0.443  38.090  -2.140  1.00  0.64           H  
ATOM    583  HA  LEU A  40      -2.110  39.180  -3.184  1.00  0.64           H  
ATOM    584 1HB  LEU A  40      -1.424  36.719  -1.578  1.00  0.64           H  
ATOM    585 2HB  LEU A  40      -3.054  37.196  -2.042  1.00  0.64           H  
ATOM    586  HG  LEU A  40      -0.885  36.604  -3.969  1.00  0.64           H  
ATOM    587 1HD1 LEU A  40      -2.050  34.559  -4.252  1.00  0.64           H  
ATOM    588 2HD1 LEU A  40      -1.443  34.710  -2.623  1.00  0.64           H  
ATOM    589 3HD1 LEU A  40      -3.143  34.938  -2.973  1.00  0.64           H  
ATOM    590 1HD2 LEU A  40      -2.797  36.429  -5.423  1.00  0.64           H  
ATOM    591 2HD2 LEU A  40      -3.832  36.871  -4.078  1.00  0.64           H  
ATOM    592 3HD2 LEU A  40      -2.668  38.052  -4.699  1.00  0.64           H  
ATOM    593  N   LEU A  41      -1.096  39.789  -0.266  1.00  0.64           N  
ATOM    594  CA  LEU A  41      -1.447  40.355   1.031  1.00  0.64           C  
ATOM    595  C   LEU A  41      -2.325  41.595   0.842  1.00  0.64           C  
ATOM    596  O   LEU A  41      -3.225  41.876   1.629  1.00  0.64           O  
ATOM    597  CB  LEU A  41      -0.185  40.693   1.816  1.00  0.64           C  
ATOM    598  CG  LEU A  41       0.668  39.486   2.225  1.00  0.64           C  
ATOM    599  CD1 LEU A  41       1.909  39.979   2.921  1.00  0.64           C  
ATOM    600  CD2 LEU A  41      -0.124  38.565   3.088  1.00  0.64           C  
ATOM    601  H   LEU A  41      -0.128  39.704  -0.537  1.00  0.64           H  
ATOM    602  HA  LEU A  41      -2.007  39.612   1.591  1.00  0.64           H  
ATOM    603 1HB  LEU A  41       0.435  41.354   1.213  1.00  0.64           H  
ATOM    604 2HB  LEU A  41      -0.472  41.222   2.724  1.00  0.64           H  
ATOM    605  HG  LEU A  41       0.970  38.943   1.341  1.00  0.64           H  
ATOM    606 1HD1 LEU A  41       2.518  39.141   3.210  1.00  0.64           H  
ATOM    607 2HD1 LEU A  41       2.472  40.629   2.252  1.00  0.64           H  
ATOM    608 3HD1 LEU A  41       1.625  40.534   3.809  1.00  0.64           H  
ATOM    609 1HD2 LEU A  41       0.495  37.708   3.368  1.00  0.64           H  
ATOM    610 2HD2 LEU A  41      -0.447  39.092   3.974  1.00  0.64           H  
ATOM    611 3HD2 LEU A  41      -0.987  38.223   2.532  1.00  0.64           H  
ATOM    612  N   ARG A  42      -2.088  42.308  -0.252  1.00  0.63           N  
ATOM    613  CA  ARG A  42      -2.825  43.507  -0.636  1.00  0.63           C  
ATOM    614  C   ARG A  42      -4.304  43.229  -0.936  1.00  0.63           C  
ATOM    615  O   ARG A  42      -5.112  44.156  -0.998  1.00  0.63           O  
ATOM    616  CB  ARG A  42      -2.173  44.107  -1.861  1.00  0.63           C  
ATOM    617  CG  ARG A  42      -2.331  43.227  -3.079  1.00  0.63           C  
ATOM    618  CD  ARG A  42      -1.471  43.619  -4.199  1.00  0.63           C  
ATOM    619  NE  ARG A  42      -1.509  42.605  -5.232  1.00  0.63           N  
ATOM    620  CZ  ARG A  42      -2.358  42.567  -6.273  1.00  0.63           C  
ATOM    621  NH1 ARG A  42      -3.233  43.533  -6.458  1.00  0.63           N  
ATOM    622  NH2 ARG A  42      -2.306  41.549  -7.111  1.00  0.63           N  
ATOM    623  H   ARG A  42      -1.341  42.001  -0.856  1.00  0.63           H  
ATOM    624  HA  ARG A  42      -2.766  44.222   0.185  1.00  0.63           H  
ATOM    625 1HB  ARG A  42      -2.617  45.076  -2.083  1.00  0.63           H  
ATOM    626 2HB  ARG A  42      -1.109  44.256  -1.682  1.00  0.63           H  
ATOM    627 1HG  ARG A  42      -2.096  42.193  -2.817  1.00  0.63           H  
ATOM    628 2HG  ARG A  42      -3.359  43.288  -3.423  1.00  0.63           H  
ATOM    629 1HD  ARG A  42      -1.814  44.560  -4.623  1.00  0.63           H  
ATOM    630 2HD  ARG A  42      -0.442  43.717  -3.855  1.00  0.63           H  
ATOM    631  HE  ARG A  42      -0.865  41.814  -5.103  1.00  0.63           H  
ATOM    632 1HH1 ARG A  42      -3.269  44.308  -5.812  1.00  0.63           H  
ATOM    633 2HH1 ARG A  42      -3.867  43.497  -7.243  1.00  0.63           H  
ATOM    634 1HH2 ARG A  42      -1.627  40.810  -6.961  1.00  0.63           H  
ATOM    635 2HH2 ARG A  42      -2.936  41.507  -7.895  1.00  0.63           H  
ATOM    636  N   LEU A  43      -4.642  41.959  -1.186  1.00  0.62           N  
ATOM    637  CA  LEU A  43      -5.999  41.556  -1.496  1.00  0.62           C  
ATOM    638  C   LEU A  43      -6.678  40.960  -0.268  1.00  0.62           C  
ATOM    639  O   LEU A  43      -7.783  40.405  -0.379  1.00  0.62           O  
ATOM    640  CB  LEU A  43      -6.006  40.495  -2.594  1.00  0.62           C  
ATOM    641  CG  LEU A  43      -5.387  40.867  -3.929  1.00  0.62           C  
ATOM    642  CD1 LEU A  43      -5.488  39.663  -4.851  1.00  0.62           C  
ATOM    643  CD2 LEU A  43      -6.084  42.081  -4.500  1.00  0.62           C  
ATOM    644  H   LEU A  43      -3.949  41.220  -1.111  1.00  0.62           H  
ATOM    645  HA  LEU A  43      -6.563  42.427  -1.823  1.00  0.62           H  
ATOM    646 1HB  LEU A  43      -5.443  39.651  -2.223  1.00  0.62           H  
ATOM    647 2HB  LEU A  43      -7.034  40.173  -2.776  1.00  0.62           H  
ATOM    648  HG  LEU A  43      -4.332  41.082  -3.790  1.00  0.62           H  
ATOM    649 1HD1 LEU A  43      -5.028  39.889  -5.809  1.00  0.62           H  
ATOM    650 2HD1 LEU A  43      -4.983  38.834  -4.392  1.00  0.62           H  
ATOM    651 3HD1 LEU A  43      -6.539  39.404  -5.004  1.00  0.62           H  
ATOM    652 1HD2 LEU A  43      -5.641  42.340  -5.456  1.00  0.62           H  
ATOM    653 2HD2 LEU A  43      -7.143  41.853  -4.643  1.00  0.62           H  
ATOM    654 3HD2 LEU A  43      -5.980  42.919  -3.810  1.00  0.62           H  
ATOM    655  N   MET A  44      -5.998  41.008   0.890  1.00  0.61           N  
ATOM    656  CA  MET A  44      -6.563  40.410   2.083  1.00  0.61           C  
ATOM    657  C   MET A  44      -7.563  41.226   2.865  1.00  0.61           C  
ATOM    658  O   MET A  44      -7.467  42.449   2.996  1.00  0.61           O  
ATOM    659  CB  MET A  44      -5.501  39.920   3.061  1.00  0.61           C  
ATOM    660  CG  MET A  44      -4.767  38.729   2.604  1.00  0.61           C  
ATOM    661  SD  MET A  44      -3.594  38.161   3.797  1.00  0.61           S  
ATOM    662  CE  MET A  44      -4.762  37.613   4.992  1.00  0.61           C  
ATOM    663  H   MET A  44      -5.085  41.458   0.960  1.00  0.61           H  
ATOM    664  HA  MET A  44      -7.082  39.539   1.738  1.00  0.61           H  
ATOM    665 1HB  MET A  44      -4.782  40.713   3.248  1.00  0.61           H  
ATOM    666 2HB  MET A  44      -5.979  39.675   4.012  1.00  0.61           H  
ATOM    667 1HG  MET A  44      -5.491  37.944   2.445  1.00  0.61           H  
ATOM    668 2HG  MET A  44      -4.261  38.936   1.666  1.00  0.61           H  
ATOM    669 1HE  MET A  44      -4.246  37.178   5.826  1.00  0.61           H  
ATOM    670 2HE  MET A  44      -5.368  38.455   5.328  1.00  0.61           H  
ATOM    671 3HE  MET A  44      -5.407  36.870   4.535  1.00  0.61           H  
ATOM    672  N   ASP A  45      -8.502  40.497   3.445  1.00  0.61           N  
ATOM    673  CA  ASP A  45      -9.488  41.025   4.354  1.00  0.61           C  
ATOM    674  C   ASP A  45      -9.191  40.476   5.739  1.00  0.61           C  
ATOM    675  O   ASP A  45      -9.445  39.304   6.054  1.00  0.61           O  
ATOM    676  CB  ASP A  45     -10.895  40.672   3.893  1.00  0.61           C  
ATOM    677  CG  ASP A  45     -12.015  41.307   4.728  1.00  0.61           C  
ATOM    678  OD1 ASP A  45     -11.801  41.718   5.863  1.00  0.61           O  
ATOM    679  OD2 ASP A  45     -13.108  41.393   4.193  1.00  0.61           O  
ATOM    680  H   ASP A  45      -8.511  39.505   3.233  1.00  0.61           H  
ATOM    681  HA  ASP A  45      -9.395  42.112   4.384  1.00  0.61           H  
ATOM    682 1HB  ASP A  45     -11.018  40.991   2.855  1.00  0.61           H  
ATOM    683 2HB  ASP A  45     -11.006  39.594   3.911  1.00  0.61           H  
ATOM    684  N   THR A  46      -8.629  41.322   6.580  1.00  0.61           N  
ATOM    685  CA  THR A  46      -8.160  40.885   7.881  1.00  0.61           C  
ATOM    686  C   THR A  46      -9.263  40.902   8.929  1.00  0.61           C  
ATOM    687  O   THR A  46      -9.035  40.584  10.097  1.00  0.61           O  
ATOM    688  CB  THR A  46      -6.925  41.688   8.302  1.00  0.61           C  
ATOM    689  OG1 THR A  46      -7.238  43.089   8.328  1.00  0.61           O  
ATOM    690  CG2 THR A  46      -5.786  41.411   7.297  1.00  0.61           C  
ATOM    691  H   THR A  46      -8.483  42.281   6.290  1.00  0.61           H  
ATOM    692  HA  THR A  46      -7.827  39.852   7.790  1.00  0.61           H  
ATOM    693  HB  THR A  46      -6.610  41.376   9.299  1.00  0.61           H  
ATOM    694  HG1 THR A  46      -7.956  43.245   8.949  1.00  0.61           H  
ATOM    695 1HG2 THR A  46      -4.898  41.970   7.588  1.00  0.61           H  
ATOM    696 2HG2 THR A  46      -5.559  40.342   7.295  1.00  0.61           H  
ATOM    697 3HG2 THR A  46      -6.096  41.718   6.297  1.00  0.61           H  
ATOM    698  N   ARG A  47     -10.503  41.184   8.502  1.00  0.64           N  
ATOM    699  CA  ARG A  47     -11.622  41.156   9.432  1.00  0.64           C  
ATOM    700  C   ARG A  47     -11.994  39.708   9.724  1.00  0.64           C  
ATOM    701  O   ARG A  47     -12.801  39.431  10.610  1.00  0.64           O  
ATOM    702  CB  ARG A  47     -12.836  41.886   8.898  1.00  0.64           C  
ATOM    703  CG  ARG A  47     -12.653  43.380   8.717  1.00  0.64           C  
ATOM    704  CD  ARG A  47     -13.855  43.990   8.118  1.00  0.64           C  
ATOM    705  NE  ARG A  47     -14.081  43.478   6.795  1.00  0.64           N  
ATOM    706  CZ  ARG A  47     -15.151  43.758   6.022  1.00  0.64           C  
ATOM    707  NH1 ARG A  47     -16.096  44.582   6.451  1.00  0.64           N  
ATOM    708  NH2 ARG A  47     -15.247  43.200   4.833  1.00  0.64           N  
ATOM    709  H   ARG A  47     -10.700  41.422   7.518  1.00  0.64           H  
ATOM    710  HA  ARG A  47     -11.318  41.634  10.363  1.00  0.64           H  
ATOM    711 1HB  ARG A  47     -13.113  41.463   7.931  1.00  0.64           H  
ATOM    712 2HB  ARG A  47     -13.676  41.734   9.572  1.00  0.64           H  
ATOM    713 1HG  ARG A  47     -12.458  43.851   9.679  1.00  0.64           H  
ATOM    714 2HG  ARG A  47     -11.811  43.551   8.042  1.00  0.64           H  
ATOM    715 1HD  ARG A  47     -14.727  43.762   8.727  1.00  0.64           H  
ATOM    716 2HD  ARG A  47     -13.725  45.069   8.050  1.00  0.64           H  
ATOM    717  HE  ARG A  47     -13.364  42.824   6.416  1.00  0.64           H  
ATOM    718 1HH1 ARG A  47     -16.019  45.007   7.365  1.00  0.64           H  
ATOM    719 2HH1 ARG A  47     -16.892  44.783   5.865  1.00  0.64           H  
ATOM    720 1HH2 ARG A  47     -14.499  42.548   4.525  1.00  0.64           H  
ATOM    721 2HH2 ARG A  47     -16.032  43.391   4.240  1.00  0.64           H  
ATOM    722  N   TYR A  48     -11.373  38.773   8.994  1.00  0.68           N  
ATOM    723  CA  TYR A  48     -11.609  37.363   9.216  1.00  0.68           C  
ATOM    724  C   TYR A  48     -10.540  36.767  10.138  1.00  0.68           C  
ATOM    725  O   TYR A  48     -10.473  35.550  10.312  1.00  0.68           O  
ATOM    726  CB  TYR A  48     -11.626  36.615   7.891  1.00  0.68           C  
ATOM    727  CG  TYR A  48     -12.775  36.971   6.997  1.00  0.68           C  
ATOM    728  CD1 TYR A  48     -12.576  37.817   5.929  1.00  0.68           C  
ATOM    729  CD2 TYR A  48     -14.032  36.454   7.244  1.00  0.68           C  
ATOM    730  CE1 TYR A  48     -13.627  38.148   5.102  1.00  0.68           C  
ATOM    731  CE2 TYR A  48     -15.087  36.785   6.416  1.00  0.68           C  
ATOM    732  CZ  TYR A  48     -14.883  37.632   5.348  1.00  0.68           C  
ATOM    733  OH  TYR A  48     -15.927  37.968   4.520  1.00  0.68           O  
ATOM    734  H   TYR A  48     -10.729  39.047   8.247  1.00  0.68           H  
ATOM    735  HA  TYR A  48     -12.575  37.241   9.705  1.00  0.68           H  
ATOM    736 1HB  TYR A  48     -10.708  36.833   7.349  1.00  0.68           H  
ATOM    737 2HB  TYR A  48     -11.651  35.542   8.074  1.00  0.68           H  
ATOM    738  HD1 TYR A  48     -11.592  38.221   5.740  1.00  0.68           H  
ATOM    739  HD2 TYR A  48     -14.190  35.787   8.091  1.00  0.68           H  
ATOM    740  HE1 TYR A  48     -13.472  38.817   4.259  1.00  0.68           H  
ATOM    741  HE2 TYR A  48     -16.081  36.380   6.609  1.00  0.68           H  
ATOM    742  HH  TYR A  48     -15.638  38.648   3.904  1.00  0.68           H  
ATOM    743  N   ARG A  49      -9.702  37.622  10.735  1.00  0.77           N  
ATOM    744  CA  ARG A  49      -8.681  37.141  11.652  1.00  0.77           C  
ATOM    745  C   ARG A  49      -9.337  36.401  12.810  1.00  0.77           C  
ATOM    746  O   ARG A  49     -10.332  36.863  13.377  1.00  0.77           O  
ATOM    747  CB  ARG A  49      -7.834  38.283  12.194  1.00  0.77           C  
ATOM    748  CG  ARG A  49      -6.663  37.836  13.077  1.00  0.77           C  
ATOM    749  CD  ARG A  49      -5.808  38.963  13.513  1.00  0.77           C  
ATOM    750  NE  ARG A  49      -4.692  38.498  14.340  1.00  0.77           N  
ATOM    751  CZ  ARG A  49      -3.768  39.285  14.923  1.00  0.77           C  
ATOM    752  NH1 ARG A  49      -3.811  40.595  14.790  1.00  0.77           N  
ATOM    753  NH2 ARG A  49      -2.816  38.710  15.631  1.00  0.77           N  
ATOM    754  H   ARG A  49      -9.750  38.623  10.554  1.00  0.77           H  
ATOM    755  HA  ARG A  49      -8.030  36.453  11.115  1.00  0.77           H  
ATOM    756 1HB  ARG A  49      -7.419  38.847  11.357  1.00  0.77           H  
ATOM    757 2HB  ARG A  49      -8.460  38.962  12.768  1.00  0.77           H  
ATOM    758 1HG  ARG A  49      -7.039  37.331  13.964  1.00  0.77           H  
ATOM    759 2HG  ARG A  49      -6.036  37.151  12.512  1.00  0.77           H  
ATOM    760 1HD  ARG A  49      -5.400  39.464  12.635  1.00  0.77           H  
ATOM    761 2HD  ARG A  49      -6.399  39.667  14.095  1.00  0.77           H  
ATOM    762  HE  ARG A  49      -4.579  37.481  14.491  1.00  0.77           H  
ATOM    763 1HH1 ARG A  49      -4.546  41.023  14.245  1.00  0.77           H  
ATOM    764 2HH1 ARG A  49      -3.110  41.170  15.233  1.00  0.77           H  
ATOM    765 1HH2 ARG A  49      -2.820  37.677  15.703  1.00  0.77           H  
ATOM    766 2HH2 ARG A  49      -2.106  39.259  16.082  1.00  0.77           H  
ATOM    767  N   GLY A  50      -8.782  35.251  13.164  1.00  0.92           N  
ATOM    768  CA  GLY A  50      -9.346  34.441  14.244  1.00  0.92           C  
ATOM    769  C   GLY A  50      -8.602  33.128  14.377  1.00  0.92           C  
ATOM    770  O   GLY A  50      -7.508  32.994  13.847  1.00  0.92           O  
ATOM    771  H   GLY A  50      -7.949  34.947  12.658  1.00  0.92           H  
ATOM    772 1HA  GLY A  50      -9.293  34.995  15.181  1.00  0.92           H  
ATOM    773 2HA  GLY A  50     -10.398  34.249  14.039  1.00  0.92           H  
ATOM    774  N   VAL A  51      -9.147  32.182  15.134  1.00  1.16           N  
ATOM    775  CA  VAL A  51      -8.439  30.915  15.319  1.00  1.16           C  
ATOM    776  C   VAL A  51      -9.280  29.709  14.912  1.00  1.16           C  
ATOM    777  O   VAL A  51     -10.435  29.571  15.319  1.00  1.16           O  
ATOM    778  CB  VAL A  51      -7.966  30.774  16.783  1.00  1.16           C  
ATOM    779  CG1 VAL A  51      -7.269  29.441  16.981  1.00  1.16           C  
ATOM    780  CG2 VAL A  51      -7.001  31.921  17.121  1.00  1.16           C  
ATOM    781  H   VAL A  51     -10.048  32.330  15.566  1.00  1.16           H  
ATOM    782  HA  VAL A  51      -7.554  30.917  14.687  1.00  1.16           H  
ATOM    783  HB  VAL A  51      -8.827  30.804  17.447  1.00  1.16           H  
ATOM    784 1HG1 VAL A  51      -6.946  29.362  18.010  1.00  1.16           H  
ATOM    785 2HG1 VAL A  51      -7.954  28.629  16.753  1.00  1.16           H  
ATOM    786 3HG1 VAL A  51      -6.406  29.379  16.325  1.00  1.16           H  
ATOM    787 1HG2 VAL A  51      -6.668  31.820  18.152  1.00  1.16           H  
ATOM    788 2HG2 VAL A  51      -6.138  31.879  16.458  1.00  1.16           H  
ATOM    789 3HG2 VAL A  51      -7.499  32.877  17.001  1.00  1.16           H  
ATOM    790  N   ALA A  52      -8.698  28.860  14.072  1.00  1.50           N  
ATOM    791  CA  ALA A  52      -9.332  27.641  13.603  1.00  1.50           C  
ATOM    792  C   ALA A  52      -9.141  26.551  14.635  1.00  1.50           C  
ATOM    793  O   ALA A  52      -8.113  26.527  15.316  1.00  1.50           O  
ATOM    794  CB  ALA A  52      -8.734  27.198  12.282  1.00  1.50           C  
ATOM    795  H   ALA A  52      -7.740  29.048  13.787  1.00  1.50           H  
ATOM    796  HA  ALA A  52     -10.398  27.826  13.484  1.00  1.50           H  
ATOM    797 1HB  ALA A  52      -9.223  26.283  11.954  1.00  1.50           H  
ATOM    798 2HB  ALA A  52      -8.866  27.962  11.537  1.00  1.50           H  
ATOM    799 3HB  ALA A  52      -7.673  27.015  12.418  1.00  1.50           H  
ATOM    800  N   GLN A  53     -10.067  25.595  14.698  1.00  1.89           N  
ATOM    801  CA  GLN A  53      -9.860  24.466  15.597  1.00  1.89           C  
ATOM    802  C   GLN A  53     -10.347  23.153  14.999  1.00  1.89           C  
ATOM    803  O   GLN A  53     -11.453  23.058  14.461  1.00  1.89           O  
ATOM    804  CB  GLN A  53     -10.546  24.696  16.948  1.00  1.89           C  
ATOM    805  CG  GLN A  53     -10.284  23.581  17.968  1.00  1.89           C  
ATOM    806  CD  GLN A  53     -10.889  23.873  19.327  1.00  1.89           C  
ATOM    807  OE1 GLN A  53     -11.065  25.035  19.706  1.00  1.89           O  
ATOM    808  NE2 GLN A  53     -11.214  22.827  20.079  1.00  1.89           N  
ATOM    809  H   GLN A  53     -10.902  25.648  14.133  1.00  1.89           H  
ATOM    810  HA  GLN A  53      -8.794  24.364  15.777  1.00  1.89           H  
ATOM    811 1HB  GLN A  53     -10.199  25.637  17.376  1.00  1.89           H  
ATOM    812 2HB  GLN A  53     -11.621  24.774  16.803  1.00  1.89           H  
ATOM    813 1HG  GLN A  53     -10.720  22.651  17.598  1.00  1.89           H  
ATOM    814 2HG  GLN A  53      -9.205  23.459  18.085  1.00  1.89           H  
ATOM    815 1HE2 GLN A  53     -11.620  22.965  20.983  1.00  1.89           H  
ATOM    816 2HE2 GLN A  53     -11.059  21.897  19.739  1.00  1.89           H  
ATOM    817  N   GLY A  54      -9.483  22.154  15.106  1.00  2.19           N  
ATOM    818  CA  GLY A  54      -9.700  20.786  14.664  1.00  2.19           C  
ATOM    819  C   GLY A  54      -9.149  19.886  15.750  1.00  2.19           C  
ATOM    820  O   GLY A  54      -9.638  19.880  16.877  1.00  2.19           O  
ATOM    821  H   GLY A  54      -8.590  22.365  15.551  1.00  2.19           H  
ATOM    822 1HA  GLY A  54     -10.763  20.600  14.516  1.00  2.19           H  
ATOM    823 2HA  GLY A  54      -9.186  20.607  13.720  1.00  2.19           H  
ATOM    824  N   VAL A  55      -8.088  19.159  15.406  1.00  2.26           N  
ATOM    825  CA  VAL A  55      -7.360  18.296  16.338  1.00  2.26           C  
ATOM    826  C   VAL A  55      -6.424  19.132  17.227  1.00  2.26           C  
ATOM    827  O   VAL A  55      -5.817  18.631  18.174  1.00  2.26           O  
ATOM    828  CB  VAL A  55      -6.545  17.259  15.552  1.00  2.26           C  
ATOM    829  CG1 VAL A  55      -7.476  16.415  14.695  1.00  2.26           C  
ATOM    830  CG2 VAL A  55      -5.524  17.980  14.682  1.00  2.26           C  
ATOM    831  H   VAL A  55      -7.765  19.206  14.449  1.00  2.26           H  
ATOM    832  HA  VAL A  55      -8.081  17.778  16.972  1.00  2.26           H  
ATOM    833  HB  VAL A  55      -6.035  16.595  16.250  1.00  2.26           H  
ATOM    834 1HG1 VAL A  55      -6.894  15.674  14.146  1.00  2.26           H  
ATOM    835 2HG1 VAL A  55      -8.197  15.907  15.336  1.00  2.26           H  
ATOM    836 3HG1 VAL A  55      -8.004  17.056  13.991  1.00  2.26           H  
ATOM    837 1HG2 VAL A  55      -4.940  17.248  14.125  1.00  2.26           H  
ATOM    838 2HG2 VAL A  55      -6.040  18.639  13.985  1.00  2.26           H  
ATOM    839 3HG2 VAL A  55      -4.857  18.569  15.311  1.00  2.26           H  
ATOM    840  N   GLY A  56      -6.323  20.411  16.886  1.00  2.04           N  
ATOM    841  CA  GLY A  56      -5.506  21.413  17.549  1.00  2.04           C  
ATOM    842  C   GLY A  56      -5.903  22.775  16.988  1.00  2.04           C  
ATOM    843  O   GLY A  56      -6.931  22.884  16.312  1.00  2.04           O  
ATOM    844  H   GLY A  56      -6.864  20.701  16.093  1.00  2.04           H  
ATOM    845 1HA  GLY A  56      -5.676  21.384  18.625  1.00  2.04           H  
ATOM    846 2HA  GLY A  56      -4.450  21.220  17.367  1.00  2.04           H  
ATOM    847  N   LYS A  57      -5.120  23.814  17.276  1.00  1.66           N  
ATOM    848  CA  LYS A  57      -5.482  25.162  16.819  1.00  1.66           C  
ATOM    849  C   LYS A  57      -4.483  25.812  15.868  1.00  1.66           C  
ATOM    850  O   LYS A  57      -3.273  25.590  15.970  1.00  1.66           O  
ATOM    851  CB  LYS A  57      -5.701  26.077  18.019  1.00  1.66           C  
ATOM    852  CG  LYS A  57      -6.927  25.737  18.850  1.00  1.66           C  
ATOM    853  CD  LYS A  57      -7.085  26.690  20.024  1.00  1.66           C  
ATOM    854  CE  LYS A  57      -8.357  26.404  20.784  1.00  1.66           C  
ATOM    855  NZ  LYS A  57      -8.513  27.279  21.970  1.00  1.66           N  
ATOM    856  H   LYS A  57      -4.281  23.679  17.822  1.00  1.66           H  
ATOM    857  HA  LYS A  57      -6.423  25.090  16.282  1.00  1.66           H  
ATOM    858 1HB  LYS A  57      -4.829  26.042  18.670  1.00  1.66           H  
ATOM    859 2HB  LYS A  57      -5.803  27.096  17.671  1.00  1.66           H  
ATOM    860 1HG  LYS A  57      -7.812  25.812  18.213  1.00  1.66           H  
ATOM    861 2HG  LYS A  57      -6.857  24.718  19.222  1.00  1.66           H  
ATOM    862 1HD  LYS A  57      -6.235  26.587  20.698  1.00  1.66           H  
ATOM    863 2HD  LYS A  57      -7.119  27.710  19.664  1.00  1.66           H  
ATOM    864 1HE  LYS A  57      -9.191  26.578  20.118  1.00  1.66           H  
ATOM    865 2HE  LYS A  57      -8.364  25.362  21.103  1.00  1.66           H  
ATOM    866 1HZ  LYS A  57      -9.384  27.058  22.433  1.00  1.66           H  
ATOM    867 2HZ  LYS A  57      -7.745  27.127  22.606  1.00  1.66           H  
ATOM    868 3HZ  LYS A  57      -8.524  28.244  21.677  1.00  1.66           H  
ATOM    869  N   THR A  58      -5.019  26.630  14.952  1.00  1.27           N  
ATOM    870  CA  THR A  58      -4.228  27.427  13.999  1.00  1.27           C  
ATOM    871  C   THR A  58      -4.713  28.874  13.914  1.00  1.27           C  
ATOM    872  O   THR A  58      -5.909  29.122  13.738  1.00  1.27           O  
ATOM    873  CB  THR A  58      -4.273  26.792  12.585  1.00  1.27           C  
ATOM    874  OG1 THR A  58      -3.719  25.469  12.635  1.00  1.27           O  
ATOM    875  CG2 THR A  58      -3.528  27.626  11.561  1.00  1.27           C  
ATOM    876  H   THR A  58      -6.039  26.713  14.952  1.00  1.27           H  
ATOM    877  HA  THR A  58      -3.190  27.447  14.338  1.00  1.27           H  
ATOM    878  HB  THR A  58      -5.308  26.716  12.267  1.00  1.27           H  
ATOM    879  HG1 THR A  58      -2.866  25.492  13.089  1.00  1.27           H  
ATOM    880 1HG2 THR A  58      -3.593  27.147  10.608  1.00  1.27           H  
ATOM    881 2HG2 THR A  58      -3.969  28.616  11.500  1.00  1.27           H  
ATOM    882 3HG2 THR A  58      -2.509  27.712  11.833  1.00  1.27           H  
ATOM    883  N   GLU A  59      -3.807  29.853  13.983  1.00  0.97           N  
ATOM    884  CA  GLU A  59      -4.307  31.220  13.816  1.00  0.97           C  
ATOM    885  C   GLU A  59      -4.474  31.557  12.335  1.00  0.97           C  
ATOM    886  O   GLU A  59      -3.596  31.244  11.517  1.00  0.97           O  
ATOM    887  CB  GLU A  59      -3.429  32.261  14.524  1.00  0.97           C  
ATOM    888  CG  GLU A  59      -4.009  33.713  14.474  1.00  0.97           C  
ATOM    889  CD  GLU A  59      -3.226  34.749  15.283  1.00  0.97           C  
ATOM    890  OE1 GLU A  59      -2.311  34.377  15.974  1.00  0.97           O  
ATOM    891  OE2 GLU A  59      -3.560  35.922  15.213  1.00  0.97           O  
ATOM    892  H   GLU A  59      -2.801  29.675  14.144  1.00  0.97           H  
ATOM    893  HA  GLU A  59      -5.292  31.285  14.272  1.00  0.97           H  
ATOM    894 1HB  GLU A  59      -3.310  31.982  15.570  1.00  0.97           H  
ATOM    895 2HB  GLU A  59      -2.436  32.272  14.072  1.00  0.97           H  
ATOM    896 1HG  GLU A  59      -4.023  34.043  13.433  1.00  0.97           H  
ATOM    897 2HG  GLU A  59      -5.042  33.690  14.823  1.00  0.97           H  
ATOM    898  N   ILE A  60      -5.614  32.179  12.032  1.00  0.78           N  
ATOM    899  CA  ILE A  60      -6.033  32.647  10.714  1.00  0.78           C  
ATOM    900  C   ILE A  60      -5.726  34.127  10.631  1.00  0.78           C  
ATOM    901  O   ILE A  60      -6.165  34.901  11.481  1.00  0.78           O  
ATOM    902  CB  ILE A  60      -7.562  32.488  10.513  1.00  0.78           C  
ATOM    903  CG1 ILE A  60      -7.996  31.035  10.646  1.00  0.78           C  
ATOM    904  CG2 ILE A  60      -7.963  33.035   9.148  1.00  0.78           C  
ATOM    905  CD1 ILE A  60      -9.486  30.905  10.752  1.00  0.78           C  
ATOM    906  H   ILE A  60      -6.248  32.364  12.798  1.00  0.78           H  
ATOM    907  HA  ILE A  60      -5.485  32.123   9.943  1.00  0.78           H  
ATOM    908  HB  ILE A  60      -8.087  33.050  11.279  1.00  0.78           H  
ATOM    909 1HG1 ILE A  60      -7.683  30.489   9.784  1.00  0.78           H  
ATOM    910 2HG1 ILE A  60      -7.536  30.594  11.536  1.00  0.78           H  
ATOM    911 1HG2 ILE A  60      -9.039  32.940   9.019  1.00  0.78           H  
ATOM    912 2HG2 ILE A  60      -7.693  34.076   9.086  1.00  0.78           H  
ATOM    913 3HG2 ILE A  60      -7.448  32.480   8.365  1.00  0.78           H  
ATOM    914 1HD1 ILE A  60      -9.768  29.869  10.836  1.00  0.78           H  
ATOM    915 2HD1 ILE A  60      -9.830  31.445  11.638  1.00  0.78           H  
ATOM    916 3HD1 ILE A  60      -9.949  31.330   9.863  1.00  0.78           H  
ATOM    917  N   VAL A  61      -4.972  34.530   9.623  1.00  0.67           N  
ATOM    918  CA  VAL A  61      -4.604  35.931   9.485  1.00  0.67           C  
ATOM    919  C   VAL A  61      -5.767  36.701   8.869  1.00  0.67           C  
ATOM    920  O   VAL A  61      -6.074  37.825   9.265  1.00  0.67           O  
ATOM    921  CB  VAL A  61      -3.371  36.089   8.598  1.00  0.67           C  
ATOM    922  CG1 VAL A  61      -3.078  37.573   8.401  1.00  0.67           C  
ATOM    923  CG2 VAL A  61      -2.209  35.338   9.198  1.00  0.67           C  
ATOM    924  H   VAL A  61      -4.671  33.853   8.929  1.00  0.67           H  
ATOM    925  HA  VAL A  61      -4.388  36.340  10.472  1.00  0.67           H  
ATOM    926  HB  VAL A  61      -3.590  35.671   7.618  1.00  0.67           H  
ATOM    927 1HG1 VAL A  61      -2.227  37.696   7.749  1.00  0.67           H  
ATOM    928 2HG1 VAL A  61      -3.944  38.060   7.960  1.00  0.67           H  
ATOM    929 3HG1 VAL A  61      -2.863  38.030   9.366  1.00  0.67           H  
ATOM    930 1HG2 VAL A  61      -1.339  35.430   8.560  1.00  0.67           H  
ATOM    931 2HG2 VAL A  61      -1.980  35.744  10.183  1.00  0.67           H  
ATOM    932 3HG2 VAL A  61      -2.481  34.290   9.290  1.00  0.67           H  
ATOM    933  N   GLY A  62      -6.372  36.093   7.853  1.00  0.63           N  
ATOM    934  CA  GLY A  62      -7.487  36.702   7.126  1.00  0.63           C  
ATOM    935  C   GLY A  62      -7.749  35.936   5.840  1.00  0.63           C  
ATOM    936  O   GLY A  62      -7.270  34.812   5.692  1.00  0.63           O  
ATOM    937  H   GLY A  62      -6.039  35.161   7.594  1.00  0.63           H  
ATOM    938 1HA  GLY A  62      -8.377  36.698   7.753  1.00  0.63           H  
ATOM    939 2HA  GLY A  62      -7.257  37.739   6.895  1.00  0.63           H  
ATOM    940  N   LYS A  63      -8.523  36.520   4.928  1.00  0.62           N  
ATOM    941  CA  LYS A  63      -8.809  35.833   3.658  1.00  0.62           C  
ATOM    942  C   LYS A  63      -8.340  36.651   2.455  1.00  0.62           C  
ATOM    943  O   LYS A  63      -8.354  37.871   2.502  1.00  0.62           O  
ATOM    944  CB  LYS A  63     -10.305  35.517   3.530  1.00  0.62           C  
ATOM    945  CG  LYS A  63     -10.822  34.535   4.583  1.00  0.62           C  
ATOM    946  CD  LYS A  63     -12.265  34.142   4.334  1.00  0.62           C  
ATOM    947  CE  LYS A  63     -12.753  33.165   5.396  1.00  0.62           C  
ATOM    948  NZ  LYS A  63     -14.132  32.664   5.109  1.00  0.62           N  
ATOM    949  H   LYS A  63      -8.909  37.444   5.132  1.00  0.62           H  
ATOM    950  HA  LYS A  63      -8.262  34.893   3.635  1.00  0.62           H  
ATOM    951 1HB  LYS A  63     -10.882  36.436   3.607  1.00  0.62           H  
ATOM    952 2HB  LYS A  63     -10.497  35.086   2.542  1.00  0.62           H  
ATOM    953 1HG  LYS A  63     -10.216  33.637   4.562  1.00  0.62           H  
ATOM    954 2HG  LYS A  63     -10.738  34.976   5.568  1.00  0.62           H  
ATOM    955 1HD  LYS A  63     -12.897  35.030   4.347  1.00  0.62           H  
ATOM    956 2HD  LYS A  63     -12.346  33.671   3.356  1.00  0.62           H  
ATOM    957 1HE  LYS A  63     -12.068  32.318   5.441  1.00  0.62           H  
ATOM    958 2HE  LYS A  63     -12.754  33.668   6.363  1.00  0.62           H  
ATOM    959 1HZ  LYS A  63     -14.413  32.022   5.836  1.00  0.62           H  
ATOM    960 2HZ  LYS A  63     -14.785  33.435   5.072  1.00  0.62           H  
ATOM    961 3HZ  LYS A  63     -14.131  32.186   4.220  1.00  0.62           H  
ATOM    962  N   ILE A  64      -7.955  35.971   1.372  1.00  0.63           N  
ATOM    963  CA  ILE A  64      -7.526  36.595   0.105  1.00  0.63           C  
ATOM    964  C   ILE A  64      -8.621  36.535  -0.915  1.00  0.63           C  
ATOM    965  O   ILE A  64      -9.117  35.451  -1.222  1.00  0.63           O  
ATOM    966  CB  ILE A  64      -6.318  35.870  -0.507  1.00  0.63           C  
ATOM    967  CG1 ILE A  64      -5.155  35.977   0.385  1.00  0.63           C  
ATOM    968  CG2 ILE A  64      -5.982  36.429  -1.887  1.00  0.63           C  
ATOM    969  CD1 ILE A  64      -4.046  35.040   0.050  1.00  0.63           C  
ATOM    970  H   ILE A  64      -7.989  34.959   1.420  1.00  0.63           H  
ATOM    971  HA  ILE A  64      -7.274  37.638   0.284  1.00  0.63           H  
ATOM    972  HB  ILE A  64      -6.557  34.814  -0.602  1.00  0.63           H  
ATOM    973 1HG1 ILE A  64      -4.761  36.987   0.303  1.00  0.63           H  
ATOM    974 2HG1 ILE A  64      -5.487  35.821   1.386  1.00  0.63           H  
ATOM    975 1HG2 ILE A  64      -5.146  35.886  -2.293  1.00  0.63           H  
ATOM    976 2HG2 ILE A  64      -6.834  36.321  -2.556  1.00  0.63           H  
ATOM    977 3HG2 ILE A  64      -5.727  37.475  -1.795  1.00  0.63           H  
ATOM    978 1HD1 ILE A  64      -3.230  35.199   0.728  1.00  0.63           H  
ATOM    979 2HD1 ILE A  64      -4.390  34.011   0.132  1.00  0.63           H  
ATOM    980 3HD1 ILE A  64      -3.722  35.224  -0.931  1.00  0.63           H  
ATOM    981  N   HIS A  65      -8.986  37.676  -1.477  1.00  0.64           N  
ATOM    982  CA  HIS A  65     -10.076  37.663  -2.433  1.00  0.64           C  
ATOM    983  C   HIS A  65      -9.634  37.844  -3.885  1.00  0.64           C  
ATOM    984  O   HIS A  65      -8.936  38.800  -4.218  1.00  0.64           O  
ATOM    985  CB  HIS A  65     -11.071  38.752  -2.047  1.00  0.64           C  
ATOM    986  CG  HIS A  65     -11.670  38.521  -0.671  1.00  0.64           C  
ATOM    987  ND1 HIS A  65     -12.940  38.008  -0.480  1.00  0.64           N  
ATOM    988  CD2 HIS A  65     -11.157  38.721   0.571  1.00  0.64           C  
ATOM    989  CE1 HIS A  65     -13.181  37.910   0.821  1.00  0.64           C  
ATOM    990  NE2 HIS A  65     -12.122  38.333   1.472  1.00  0.64           N  
ATOM    991  H   HIS A  65      -8.545  38.560  -1.203  1.00  0.64           H  
ATOM    992  HA  HIS A  65     -10.593  36.709  -2.376  1.00  0.64           H  
ATOM    993 1HB  HIS A  65     -10.569  39.722  -2.049  1.00  0.64           H  
ATOM    994 2HB  HIS A  65     -11.875  38.791  -2.781  1.00  0.64           H  
ATOM    995  HD2 HIS A  65     -10.163  39.115   0.812  1.00  0.64           H  
ATOM    996  HE1 HIS A  65     -14.100  37.541   1.279  1.00  0.64           H  
ATOM    997  HE2 HIS A  65     -12.028  38.371   2.477  1.00  0.64           H  
ATOM    998  N   LEU A  66     -10.096  36.926  -4.741  1.00  0.65           N  
ATOM    999  CA  LEU A  66      -9.874  36.950  -6.198  1.00  0.65           C  
ATOM   1000  C   LEU A  66      -8.431  36.969  -6.744  1.00  0.65           C  
ATOM   1001  O   LEU A  66      -8.077  37.831  -7.551  1.00  0.65           O  
ATOM   1002  CB  LEU A  66     -10.637  38.131  -6.788  1.00  0.65           C  
ATOM   1003  CG  LEU A  66     -12.138  38.096  -6.525  1.00  0.65           C  
ATOM   1004  CD1 LEU A  66     -12.779  39.348  -7.089  1.00  0.65           C  
ATOM   1005  CD2 LEU A  66     -12.714  36.831  -7.149  1.00  0.65           C  
ATOM   1006  H   LEU A  66     -10.653  36.159  -4.352  1.00  0.65           H  
ATOM   1007  HA  LEU A  66     -10.333  36.042  -6.589  1.00  0.65           H  
ATOM   1008 1HB  LEU A  66     -10.238  39.059  -6.382  1.00  0.65           H  
ATOM   1009 2HB  LEU A  66     -10.486  38.137  -7.867  1.00  0.65           H  
ATOM   1010  HG  LEU A  66     -12.324  38.082  -5.450  1.00  0.65           H  
ATOM   1011 1HD1 LEU A  66     -13.851  39.329  -6.895  1.00  0.65           H  
ATOM   1012 2HD1 LEU A  66     -12.340  40.226  -6.613  1.00  0.65           H  
ATOM   1013 3HD1 LEU A  66     -12.606  39.393  -8.163  1.00  0.65           H  
ATOM   1014 1HD2 LEU A  66     -13.788  36.788  -6.962  1.00  0.65           H  
ATOM   1015 2HD2 LEU A  66     -12.534  36.840  -8.224  1.00  0.65           H  
ATOM   1016 3HD2 LEU A  66     -12.233  35.956  -6.706  1.00  0.65           H  
ATOM   1017  N   ALA A  67      -7.607  36.029  -6.300  1.00  0.66           N  
ATOM   1018  CA  ALA A  67      -6.233  35.857  -6.777  1.00  0.66           C  
ATOM   1019  C   ALA A  67      -6.276  35.184  -8.145  1.00  0.66           C  
ATOM   1020  O   ALA A  67      -7.254  34.483  -8.427  1.00  0.66           O  
ATOM   1021  CB  ALA A  67      -5.458  34.990  -5.816  1.00  0.66           C  
ATOM   1022  H   ALA A  67      -7.969  35.349  -5.640  1.00  0.66           H  
ATOM   1023  HA  ALA A  67      -5.764  36.837  -6.874  1.00  0.66           H  
ATOM   1024 1HB  ALA A  67      -4.442  34.849  -6.180  1.00  0.66           H  
ATOM   1025 2HB  ALA A  67      -5.442  35.449  -4.837  1.00  0.66           H  
ATOM   1026 3HB  ALA A  67      -5.967  34.035  -5.763  1.00  0.66           H  
ATOM   1027  N   THR A  68      -5.244  35.331  -8.996  1.00  0.67           N  
ATOM   1028  CA  THR A  68      -5.293  34.546 -10.238  1.00  0.67           C  
ATOM   1029  C   THR A  68      -4.468  33.271 -10.103  1.00  0.67           C  
ATOM   1030  O   THR A  68      -3.273  33.312  -9.798  1.00  0.67           O  
ATOM   1031  CB  THR A  68      -4.810  35.329 -11.471  1.00  0.67           C  
ATOM   1032  OG1 THR A  68      -5.646  36.476 -11.671  1.00  0.67           O  
ATOM   1033  CG2 THR A  68      -4.879  34.419 -12.720  1.00  0.67           C  
ATOM   1034  H   THR A  68      -4.433  35.929  -8.799  1.00  0.67           H  
ATOM   1035  HA  THR A  68      -6.325  34.247 -10.430  1.00  0.67           H  
ATOM   1036  HB  THR A  68      -3.784  35.661 -11.316  1.00  0.67           H  
ATOM   1037  HG1 THR A  68      -6.561  36.192 -11.745  1.00  0.67           H  
ATOM   1038 1HG2 THR A  68      -4.542  34.972 -13.594  1.00  0.67           H  
ATOM   1039 2HG2 THR A  68      -4.240  33.548 -12.577  1.00  0.67           H  
ATOM   1040 3HG2 THR A  68      -5.909  34.089 -12.873  1.00  0.67           H  
ATOM   1041  N   LEU A  69      -5.120  32.139 -10.351  1.00  0.68           N  
ATOM   1042  CA  LEU A  69      -4.519  30.815 -10.247  1.00  0.68           C  
ATOM   1043  C   LEU A  69      -4.476  30.036 -11.554  1.00  0.68           C  
ATOM   1044  O   LEU A  69      -5.496  29.839 -12.221  1.00  0.68           O  
ATOM   1045  CB  LEU A  69      -5.321  29.998  -9.232  1.00  0.68           C  
ATOM   1046  CG  LEU A  69      -5.042  28.532  -9.146  1.00  0.68           C  
ATOM   1047  CD1 LEU A  69      -3.675  28.260  -8.634  1.00  0.68           C  
ATOM   1048  CD2 LEU A  69      -6.075  27.924  -8.268  1.00  0.68           C  
ATOM   1049  H   LEU A  69      -6.103  32.190 -10.620  1.00  0.68           H  
ATOM   1050  HA  LEU A  69      -3.498  30.930  -9.889  1.00  0.68           H  
ATOM   1051 1HB  LEU A  69      -5.144  30.421  -8.244  1.00  0.68           H  
ATOM   1052 2HB  LEU A  69      -6.386  30.118  -9.464  1.00  0.68           H  
ATOM   1053  HG  LEU A  69      -5.116  28.106 -10.144  1.00  0.68           H  
ATOM   1054 1HD1 LEU A  69      -3.527  27.192  -8.606  1.00  0.68           H  
ATOM   1055 2HD1 LEU A  69      -2.929  28.711  -9.287  1.00  0.68           H  
ATOM   1056 3HD1 LEU A  69      -3.584  28.669  -7.636  1.00  0.68           H  
ATOM   1057 1HD2 LEU A  69      -5.912  26.872  -8.236  1.00  0.68           H  
ATOM   1058 2HD2 LEU A  69      -6.007  28.347  -7.264  1.00  0.68           H  
ATOM   1059 3HD2 LEU A  69      -7.060  28.131  -8.681  1.00  0.68           H  
ATOM   1060  N   LYS A  70      -3.291  29.564 -11.912  1.00  0.70           N  
ATOM   1061  CA  LYS A  70      -3.150  28.727 -13.085  1.00  0.70           C  
ATOM   1062  C   LYS A  70      -2.869  27.291 -12.660  1.00  0.70           C  
ATOM   1063  O   LYS A  70      -1.981  27.050 -11.835  1.00  0.70           O  
ATOM   1064  CB  LYS A  70      -2.022  29.186 -14.004  1.00  0.70           C  
ATOM   1065  CG  LYS A  70      -1.899  28.335 -15.276  1.00  0.70           C  
ATOM   1066  CD  LYS A  70      -0.821  28.844 -16.207  1.00  0.70           C  
ATOM   1067  CE  LYS A  70       0.532  28.511 -15.645  1.00  0.70           C  
ATOM   1068  NZ  LYS A  70       1.659  28.904 -16.543  1.00  0.70           N  
ATOM   1069  H   LYS A  70      -2.474  29.783 -11.349  1.00  0.70           H  
ATOM   1070  HA  LYS A  70      -4.077  28.750 -13.633  1.00  0.70           H  
ATOM   1071 1HB  LYS A  70      -2.180  30.219 -14.291  1.00  0.70           H  
ATOM   1072 2HB  LYS A  70      -1.078  29.131 -13.474  1.00  0.70           H  
ATOM   1073 1HG  LYS A  70      -1.661  27.310 -15.001  1.00  0.70           H  
ATOM   1074 2HG  LYS A  70      -2.851  28.333 -15.809  1.00  0.70           H  
ATOM   1075 1HD  LYS A  70      -0.941  28.396 -17.197  1.00  0.70           H  
ATOM   1076 2HD  LYS A  70      -0.877  29.906 -16.285  1.00  0.70           H  
ATOM   1077 1HE  LYS A  70       0.626  29.034 -14.708  1.00  0.70           H  
ATOM   1078 2HE  LYS A  70       0.588  27.439 -15.455  1.00  0.70           H  
ATOM   1079 1HZ  LYS A  70       2.563  28.674 -16.073  1.00  0.70           H  
ATOM   1080 2HZ  LYS A  70       1.592  28.416 -17.418  1.00  0.70           H  
ATOM   1081 3HZ  LYS A  70       1.624  29.898 -16.699  1.00  0.70           H  
ATOM   1082  N   ILE A  71      -3.619  26.342 -13.214  1.00  0.71           N  
ATOM   1083  CA  ILE A  71      -3.363  24.924 -12.961  1.00  0.71           C  
ATOM   1084  C   ILE A  71      -3.188  24.289 -14.338  1.00  0.71           C  
ATOM   1085  O   ILE A  71      -4.130  24.284 -15.137  1.00  0.71           O  
ATOM   1086  CB  ILE A  71      -4.505  24.207 -12.206  1.00  0.71           C  
ATOM   1087  CG1 ILE A  71      -4.833  24.892 -10.844  1.00  0.71           C  
ATOM   1088  CG2 ILE A  71      -4.043  22.789 -11.939  1.00  0.71           C  
ATOM   1089  CD1 ILE A  71      -6.070  24.314 -10.149  1.00  0.71           C  
ATOM   1090  H   ILE A  71      -4.338  26.630 -13.880  1.00  0.71           H  
ATOM   1091  HA  ILE A  71      -2.434  24.808 -12.403  1.00  0.71           H  
ATOM   1092  HB  ILE A  71      -5.414  24.200 -12.806  1.00  0.71           H  
ATOM   1093 1HG1 ILE A  71      -4.003  24.792 -10.182  1.00  0.71           H  
ATOM   1094 2HG1 ILE A  71      -5.008  25.946 -11.020  1.00  0.71           H  
ATOM   1095 1HG2 ILE A  71      -4.793  22.240 -11.403  1.00  0.71           H  
ATOM   1096 2HG2 ILE A  71      -3.840  22.302 -12.870  1.00  0.71           H  
ATOM   1097 3HG2 ILE A  71      -3.139  22.824 -11.351  1.00  0.71           H  
ATOM   1098 1HD1 ILE A  71      -6.250  24.833  -9.216  1.00  0.71           H  
ATOM   1099 2HD1 ILE A  71      -6.941  24.431 -10.798  1.00  0.71           H  
ATOM   1100 3HD1 ILE A  71      -5.910  23.257  -9.942  1.00  0.71           H  
ATOM   1101  N   GLY A  72      -2.017  23.743 -14.636  1.00  0.73           N  
ATOM   1102  CA  GLY A  72      -1.806  23.258 -15.999  1.00  0.73           C  
ATOM   1103  C   GLY A  72      -1.930  24.459 -16.940  1.00  0.73           C  
ATOM   1104  O   GLY A  72      -1.258  25.469 -16.732  1.00  0.73           O  
ATOM   1105  H   GLY A  72      -1.271  23.713 -13.948  1.00  0.73           H  
ATOM   1106 1HA  GLY A  72      -0.821  22.803 -16.090  1.00  0.73           H  
ATOM   1107 2HA  GLY A  72      -2.552  22.507 -16.260  1.00  0.73           H  
ATOM   1108  N   GLN A  73      -2.773  24.357 -17.966  1.00  0.74           N  
ATOM   1109  CA  GLN A  73      -2.979  25.455 -18.912  1.00  0.74           C  
ATOM   1110  C   GLN A  73      -4.247  26.284 -18.618  1.00  0.74           C  
ATOM   1111  O   GLN A  73      -4.611  27.167 -19.400  1.00  0.74           O  
ATOM   1112  CB  GLN A  73      -3.051  24.911 -20.340  1.00  0.74           C  
ATOM   1113  CG  GLN A  73      -1.790  24.180 -20.795  1.00  0.74           C  
ATOM   1114  CD  GLN A  73      -0.548  25.061 -20.781  1.00  0.74           C  
ATOM   1115  OE1 GLN A  73      -0.535  26.156 -21.353  1.00  0.74           O  
ATOM   1116  NE2 GLN A  73       0.508  24.583 -20.129  1.00  0.74           N  
ATOM   1117  H   GLN A  73      -3.285  23.485 -18.117  1.00  0.74           H  
ATOM   1118  HA  GLN A  73      -2.125  26.127 -18.843  1.00  0.74           H  
ATOM   1119 1HB  GLN A  73      -3.888  24.209 -20.410  1.00  0.74           H  
ATOM   1120 2HB  GLN A  73      -3.246  25.726 -21.033  1.00  0.74           H  
ATOM   1121 1HG  GLN A  73      -1.624  23.335 -20.124  1.00  0.74           H  
ATOM   1122 2HG  GLN A  73      -1.944  23.820 -21.811  1.00  0.74           H  
ATOM   1123 1HE2 GLN A  73       1.355  25.115 -20.088  1.00  0.74           H  
ATOM   1124 2HE2 GLN A  73       0.457  23.691 -19.682  1.00  0.74           H  
ATOM   1125  N   ARG A  74      -4.944  25.983 -17.518  1.00  0.75           N  
ATOM   1126  CA  ARG A  74      -6.194  26.678 -17.206  1.00  0.75           C  
ATOM   1127  C   ARG A  74      -6.016  27.812 -16.217  1.00  0.75           C  
ATOM   1128  O   ARG A  74      -5.316  27.665 -15.221  1.00  0.75           O  
ATOM   1129  CB  ARG A  74      -7.178  25.710 -16.579  1.00  0.75           C  
ATOM   1130  CG  ARG A  74      -7.604  24.557 -17.422  1.00  0.75           C  
ATOM   1131  CD  ARG A  74      -8.461  24.985 -18.532  1.00  0.75           C  
ATOM   1132  NE  ARG A  74      -9.680  25.607 -18.031  1.00  0.75           N  
ATOM   1133  CZ  ARG A  74     -10.752  24.912 -17.618  1.00  0.75           C  
ATOM   1134  NH1 ARG A  74     -10.746  23.625 -17.638  1.00  0.75           N  
ATOM   1135  NH2 ARG A  74     -11.839  25.493 -17.174  1.00  0.75           N  
ATOM   1136  H   ARG A  74      -4.604  25.262 -16.881  1.00  0.75           H  
ATOM   1137  HA  ARG A  74      -6.612  27.076 -18.130  1.00  0.75           H  
ATOM   1138 1HB  ARG A  74      -6.732  25.294 -15.677  1.00  0.75           H  
ATOM   1139 2HB  ARG A  74      -8.073  26.256 -16.289  1.00  0.75           H  
ATOM   1140 1HG  ARG A  74      -6.720  24.080 -17.834  1.00  0.75           H  
ATOM   1141 2HG  ARG A  74      -8.153  23.836 -16.811  1.00  0.75           H  
ATOM   1142 1HD  ARG A  74      -7.929  25.711 -19.149  1.00  0.75           H  
ATOM   1143 2HD  ARG A  74      -8.734  24.119 -19.138  1.00  0.75           H  
ATOM   1144  HE  ARG A  74      -9.722  26.616 -17.994  1.00  0.75           H  
ATOM   1145 1HH1 ARG A  74      -9.942  23.106 -17.962  1.00  0.75           H  
ATOM   1146 2HH1 ARG A  74     -11.599  23.153 -17.303  1.00  0.75           H  
ATOM   1147 1HH2 ARG A  74     -11.912  26.498 -17.126  1.00  0.75           H  
ATOM   1148 2HH2 ARG A  74     -12.610  24.867 -16.875  1.00  0.75           H  
ATOM   1149  N   PHE A  75      -6.737  28.910 -16.428  1.00  0.75           N  
ATOM   1150  CA  PHE A  75      -6.697  30.022 -15.481  1.00  0.75           C  
ATOM   1151  C   PHE A  75      -8.037  30.229 -14.809  1.00  0.75           C  
ATOM   1152  O   PHE A  75      -9.071  30.334 -15.475  1.00  0.75           O  
ATOM   1153  CB  PHE A  75      -6.321  31.324 -16.174  1.00  0.75           C  
ATOM   1154  CG  PHE A  75      -4.941  31.389 -16.712  1.00  0.75           C  
ATOM   1155  CD1 PHE A  75      -4.642  30.864 -17.961  1.00  0.75           C  
ATOM   1156  CD2 PHE A  75      -3.947  32.021 -15.997  1.00  0.75           C  
ATOM   1157  CE1 PHE A  75      -3.374  30.965 -18.478  1.00  0.75           C  
ATOM   1158  CE2 PHE A  75      -2.678  32.133 -16.512  1.00  0.75           C  
ATOM   1159  CZ  PHE A  75      -2.392  31.605 -17.759  1.00  0.75           C  
ATOM   1160  H   PHE A  75      -7.302  28.986 -17.261  1.00  0.75           H  
ATOM   1161  HA  PHE A  75      -5.960  29.807 -14.711  1.00  0.75           H  
ATOM   1162 1HB  PHE A  75      -7.013  31.506 -16.993  1.00  0.75           H  
ATOM   1163 2HB  PHE A  75      -6.441  32.143 -15.463  1.00  0.75           H  
ATOM   1164  HD1 PHE A  75      -5.425  30.367 -18.536  1.00  0.75           H  
ATOM   1165  HD2 PHE A  75      -4.181  32.439 -15.018  1.00  0.75           H  
ATOM   1166  HE1 PHE A  75      -3.150  30.547 -19.460  1.00  0.75           H  
ATOM   1167  HE2 PHE A  75      -1.900  32.637 -15.940  1.00  0.75           H  
ATOM   1168  HZ  PHE A  75      -1.389  31.693 -18.170  1.00  0.75           H  
ATOM   1169  N   PHE A  76      -8.003  30.302 -13.491  1.00  0.74           N  
ATOM   1170  CA  PHE A  76      -9.191  30.517 -12.700  1.00  0.74           C  
ATOM   1171  C   PHE A  76      -8.936  31.641 -11.696  1.00  0.74           C  
ATOM   1172  O   PHE A  76      -7.780  31.908 -11.369  1.00  0.74           O  
ATOM   1173  CB  PHE A  76      -9.501  29.275 -11.885  1.00  0.74           C  
ATOM   1174  CG  PHE A  76      -9.683  28.009 -12.626  1.00  0.74           C  
ATOM   1175  CD1 PHE A  76      -8.600  27.154 -12.816  1.00  0.74           C  
ATOM   1176  CD2 PHE A  76     -10.914  27.645 -13.116  1.00  0.74           C  
ATOM   1177  CE1 PHE A  76      -8.764  25.965 -13.479  1.00  0.74           C  
ATOM   1178  CE2 PHE A  76     -11.076  26.461 -13.784  1.00  0.74           C  
ATOM   1179  CZ  PHE A  76     -10.004  25.624 -13.966  1.00  0.74           C  
ATOM   1180  H   PHE A  76      -7.109  30.184 -13.017  1.00  0.74           H  
ATOM   1181  HA  PHE A  76     -10.011  30.765 -13.368  1.00  0.74           H  
ATOM   1182 1HB  PHE A  76      -8.697  29.125 -11.162  1.00  0.74           H  
ATOM   1183 2HB  PHE A  76     -10.405  29.458 -11.315  1.00  0.74           H  
ATOM   1184  HD1 PHE A  76      -7.617  27.437 -12.424  1.00  0.74           H  
ATOM   1185  HD2 PHE A  76     -11.763  28.311 -12.962  1.00  0.74           H  
ATOM   1186  HE1 PHE A  76      -7.914  25.297 -13.619  1.00  0.74           H  
ATOM   1187  HE2 PHE A  76     -12.055  26.180 -14.169  1.00  0.74           H  
ATOM   1188  HZ  PHE A  76     -10.147  24.696 -14.499  1.00  0.74           H  
ATOM   1189  N   PRO A  77      -9.951  32.387 -11.264  1.00  0.73           N  
ATOM   1190  CA  PRO A  77      -9.870  33.240 -10.105  1.00  0.73           C  
ATOM   1191  C   PRO A  77      -9.948  32.311  -8.903  1.00  0.73           C  
ATOM   1192  O   PRO A  77     -10.561  31.234  -9.007  1.00  0.73           O  
ATOM   1193  CB  PRO A  77     -11.091  34.147 -10.255  1.00  0.73           C  
ATOM   1194  CG  PRO A  77     -12.097  33.283 -11.011  1.00  0.73           C  
ATOM   1195  CD  PRO A  77     -11.247  32.418 -11.963  1.00  0.73           C  
ATOM   1196  HA  PRO A  77      -8.930  33.807 -10.119  1.00  0.73           H  
ATOM   1197 1HB  PRO A  77     -11.447  34.454  -9.259  1.00  0.73           H  
ATOM   1198 2HB  PRO A  77     -10.815  35.065 -10.793  1.00  0.73           H  
ATOM   1199 1HG  PRO A  77     -12.681  32.680 -10.299  1.00  0.73           H  
ATOM   1200 2HG  PRO A  77     -12.816  33.923 -11.545  1.00  0.73           H  
ATOM   1201 1HD  PRO A  77     -11.695  31.416 -12.024  1.00  0.73           H  
ATOM   1202 2HD  PRO A  77     -11.147  32.896 -12.950  1.00  0.73           H  
ATOM   1203  N   SER A  78      -9.425  32.737  -7.760  1.00  0.71           N  
ATOM   1204  CA  SER A  78      -9.626  31.960  -6.543  1.00  0.71           C  
ATOM   1205  C   SER A  78      -9.488  32.794  -5.279  1.00  0.71           C  
ATOM   1206  O   SER A  78      -8.660  33.702  -5.187  1.00  0.71           O  
ATOM   1207  CB  SER A  78      -8.635  30.822  -6.463  1.00  0.71           C  
ATOM   1208  OG  SER A  78      -8.887  30.023  -5.335  1.00  0.71           O  
ATOM   1209  H   SER A  78      -8.863  33.588  -7.755  1.00  0.71           H  
ATOM   1210  HA  SER A  78     -10.635  31.545  -6.566  1.00  0.71           H  
ATOM   1211 1HB  SER A  78      -8.664  30.233  -7.351  1.00  0.71           H  
ATOM   1212 2HB  SER A  78      -7.638  31.236  -6.398  1.00  0.71           H  
ATOM   1213  HG  SER A  78      -8.860  30.618  -4.568  1.00  0.71           H  
ATOM   1214  N   SER A  79     -10.286  32.462  -4.285  1.00  0.70           N  
ATOM   1215  CA  SER A  79     -10.162  33.126  -3.005  1.00  0.70           C  
ATOM   1216  C   SER A  79      -9.613  32.099  -2.031  1.00  0.70           C  
ATOM   1217  O   SER A  79      -9.888  30.904  -2.182  1.00  0.70           O  
ATOM   1218  CB  SER A  79     -11.501  33.697  -2.596  1.00  0.70           C  
ATOM   1219  OG  SER A  79     -11.922  34.688  -3.536  1.00  0.70           O  
ATOM   1220  H   SER A  79     -10.969  31.726  -4.410  1.00  0.70           H  
ATOM   1221  HA  SER A  79      -9.441  33.938  -3.085  1.00  0.70           H  
ATOM   1222 1HB  SER A  79     -12.241  32.903  -2.535  1.00  0.70           H  
ATOM   1223 2HB  SER A  79     -11.413  34.147  -1.604  1.00  0.70           H  
ATOM   1224  HG  SER A  79     -12.685  35.120  -3.131  1.00  0.70           H  
ATOM   1225  N   PHE A  80      -8.796  32.546  -1.083  1.00  0.71           N  
ATOM   1226  CA  PHE A  80      -8.152  31.601  -0.173  1.00  0.71           C  
ATOM   1227  C   PHE A  80      -8.273  32.029   1.283  1.00  0.71           C  
ATOM   1228  O   PHE A  80      -8.411  33.216   1.577  1.00  0.71           O  
ATOM   1229  CB  PHE A  80      -6.657  31.516  -0.464  1.00  0.71           C  
ATOM   1230  CG  PHE A  80      -6.254  31.314  -1.912  1.00  0.71           C  
ATOM   1231  CD1 PHE A  80      -5.557  32.309  -2.577  1.00  0.71           C  
ATOM   1232  CD2 PHE A  80      -6.574  30.200  -2.603  1.00  0.71           C  
ATOM   1233  CE1 PHE A  80      -5.147  32.146  -3.875  1.00  0.71           C  
ATOM   1234  CE2 PHE A  80      -6.184  30.034  -3.919  1.00  0.71           C  
ATOM   1235  CZ  PHE A  80      -5.454  31.011  -4.552  1.00  0.71           C  
ATOM   1236  H   PHE A  80      -8.651  33.551  -1.010  1.00  0.71           H  
ATOM   1237  HA  PHE A  80      -8.613  30.617  -0.286  1.00  0.71           H  
ATOM   1238 1HB  PHE A  80      -6.174  32.416  -0.102  1.00  0.71           H  
ATOM   1239 2HB  PHE A  80      -6.238  30.687   0.114  1.00  0.71           H  
ATOM   1240  HD1 PHE A  80      -5.299  33.218  -2.045  1.00  0.71           H  
ATOM   1241  HD2 PHE A  80      -7.150  29.453  -2.102  1.00  0.71           H  
ATOM   1242  HE1 PHE A  80      -4.570  32.920  -4.355  1.00  0.71           H  
ATOM   1243  HE2 PHE A  80      -6.454  29.129  -4.457  1.00  0.71           H  
ATOM   1244  HZ  PHE A  80      -5.134  30.881  -5.587  1.00  0.71           H  
ATOM   1245  N   THR A  81      -8.109  31.091   2.208  1.00  0.73           N  
ATOM   1246  CA  THR A  81      -7.990  31.484   3.614  1.00  0.73           C  
ATOM   1247  C   THR A  81      -6.504  31.476   3.983  1.00  0.73           C  
ATOM   1248  O   THR A  81      -5.776  30.555   3.606  1.00  0.73           O  
ATOM   1249  CB  THR A  81      -8.826  30.589   4.547  1.00  0.73           C  
ATOM   1250  OG1 THR A  81     -10.217  30.708   4.206  1.00  0.73           O  
ATOM   1251  CG2 THR A  81      -8.611  30.998   6.015  1.00  0.73           C  
ATOM   1252  H   THR A  81      -8.049  30.102   1.943  1.00  0.73           H  
ATOM   1253  HA  THR A  81      -8.349  32.501   3.735  1.00  0.73           H  
ATOM   1254  HB  THR A  81      -8.540  29.575   4.393  1.00  0.73           H  
ATOM   1255  HG1 THR A  81     -10.362  30.326   3.336  1.00  0.73           H  
ATOM   1256 1HG2 THR A  81      -9.206  30.361   6.665  1.00  0.73           H  
ATOM   1257 2HG2 THR A  81      -7.558  30.890   6.277  1.00  0.73           H  
ATOM   1258 3HG2 THR A  81      -8.913  32.037   6.151  1.00  0.73           H  
ATOM   1259  N   VAL A  82      -6.035  32.537   4.641  1.00  0.80           N  
ATOM   1260  CA  VAL A  82      -4.624  32.655   4.985  1.00  0.80           C  
ATOM   1261  C   VAL A  82      -4.334  32.372   6.430  1.00  0.80           C  
ATOM   1262  O   VAL A  82      -4.879  33.025   7.333  1.00  0.80           O  
ATOM   1263  CB  VAL A  82      -4.111  34.045   4.674  1.00  0.80           C  
ATOM   1264  CG1 VAL A  82      -2.651  34.184   5.054  1.00  0.80           C  
ATOM   1265  CG2 VAL A  82      -4.288  34.277   3.266  1.00  0.80           C  
ATOM   1266  H   VAL A  82      -6.663  33.285   4.923  1.00  0.80           H  
ATOM   1267  HA  VAL A  82      -4.073  31.950   4.375  1.00  0.80           H  
ATOM   1268  HB  VAL A  82      -4.669  34.764   5.251  1.00  0.80           H  
ATOM   1269 1HG1 VAL A  82      -2.310  35.190   4.817  1.00  0.80           H  
ATOM   1270 2HG1 VAL A  82      -2.520  33.999   6.118  1.00  0.80           H  
ATOM   1271 3HG1 VAL A  82      -2.074  33.454   4.484  1.00  0.80           H  
ATOM   1272 1HG2 VAL A  82      -3.933  35.269   3.032  1.00  0.80           H  
ATOM   1273 2HG2 VAL A  82      -3.717  33.536   2.707  1.00  0.80           H  
ATOM   1274 3HG2 VAL A  82      -5.347  34.190   3.021  1.00  0.80           H  
ATOM   1275  N   LEU A  83      -3.455  31.404   6.626  1.00  0.91           N  
ATOM   1276  CA  LEU A  83      -3.084  30.935   7.940  1.00  0.91           C  
ATOM   1277  C   LEU A  83      -1.681  31.397   8.310  1.00  0.91           C  
ATOM   1278  O   LEU A  83      -0.807  31.546   7.447  1.00  0.91           O  
ATOM   1279  CB  LEU A  83      -3.173  29.413   7.961  1.00  0.91           C  
ATOM   1280  CG  LEU A  83      -4.545  28.830   7.553  1.00  0.91           C  
ATOM   1281  CD1 LEU A  83      -4.469  27.321   7.551  1.00  0.91           C  
ATOM   1282  CD2 LEU A  83      -5.611  29.328   8.486  1.00  0.91           C  
ATOM   1283  H   LEU A  83      -3.046  30.965   5.796  1.00  0.91           H  
ATOM   1284  HA  LEU A  83      -3.779  31.339   8.670  1.00  0.91           H  
ATOM   1285 1HB  LEU A  83      -2.432  29.020   7.269  1.00  0.91           H  
ATOM   1286 2HB  LEU A  83      -2.934  29.064   8.963  1.00  0.91           H  
ATOM   1287  HG  LEU A  83      -4.785  29.153   6.541  1.00  0.91           H  
ATOM   1288 1HD1 LEU A  83      -5.412  26.896   7.259  1.00  0.91           H  
ATOM   1289 2HD1 LEU A  83      -3.711  27.019   6.850  1.00  0.91           H  
ATOM   1290 3HD1 LEU A  83      -4.222  26.960   8.527  1.00  0.91           H  
ATOM   1291 1HD2 LEU A  83      -6.575  28.924   8.183  1.00  0.91           H  
ATOM   1292 2HD2 LEU A  83      -5.392  29.017   9.506  1.00  0.91           H  
ATOM   1293 3HD2 LEU A  83      -5.641  30.407   8.435  1.00  0.91           H  
ATOM   1294  N   GLN A  84      -1.467  31.613   9.596  1.00  1.07           N  
ATOM   1295  CA  GLN A  84      -0.159  31.980  10.118  1.00  1.07           C  
ATOM   1296  C   GLN A  84       0.737  30.797  10.456  1.00  1.07           C  
ATOM   1297  O   GLN A  84       1.939  30.820  10.197  1.00  1.07           O  
ATOM   1298  CB  GLN A  84      -0.316  32.795  11.395  1.00  1.07           C  
ATOM   1299  CG  GLN A  84       0.986  33.211  12.017  1.00  1.07           C  
ATOM   1300  CD  GLN A  84       0.779  33.996  13.280  1.00  1.07           C  
ATOM   1301  OE1 GLN A  84       0.554  35.215  13.249  1.00  1.07           O  
ATOM   1302  NE2 GLN A  84       0.835  33.292  14.413  1.00  1.07           N  
ATOM   1303  H   GLN A  84      -2.243  31.502  10.252  1.00  1.07           H  
ATOM   1304  HA  GLN A  84       0.349  32.586   9.369  1.00  1.07           H  
ATOM   1305 1HB  GLN A  84      -0.906  33.681  11.207  1.00  1.07           H  
ATOM   1306 2HB  GLN A  84      -0.856  32.197  12.137  1.00  1.07           H  
ATOM   1307 1HG  GLN A  84       1.551  32.309  12.272  1.00  1.07           H  
ATOM   1308 2HG  GLN A  84       1.546  33.822  11.311  1.00  1.07           H  
ATOM   1309 1HE2 GLN A  84       0.683  33.739  15.294  1.00  1.07           H  
ATOM   1310 2HE2 GLN A  84       1.005  32.264  14.378  1.00  1.07           H  
ATOM   1311  N   ASP A  85       0.145  29.775  11.066  1.00  1.22           N  
ATOM   1312  CA  ASP A  85       0.919  28.682  11.644  1.00  1.22           C  
ATOM   1313  C   ASP A  85       0.940  27.407  10.787  1.00  1.22           C  
ATOM   1314  O   ASP A  85       1.401  26.357  11.237  1.00  1.22           O  
ATOM   1315  CB  ASP A  85       0.299  28.342  12.995  1.00  1.22           C  
ATOM   1316  CG  ASP A  85       0.229  29.546  13.943  1.00  1.22           C  
ATOM   1317  OD1 ASP A  85       1.192  30.281  14.072  1.00  1.22           O  
ATOM   1318  OD2 ASP A  85      -0.854  29.759  14.482  1.00  1.22           O  
ATOM   1319  H   ASP A  85      -0.855  29.796  11.187  1.00  1.22           H  
ATOM   1320  HA  ASP A  85       1.946  29.022  11.783  1.00  1.22           H  
ATOM   1321 1HB  ASP A  85      -0.674  27.939  12.870  1.00  1.22           H  
ATOM   1322 2HB  ASP A  85       0.900  27.569  13.473  1.00  1.22           H  
ATOM   1323  N   ASN A  86       0.408  27.481   9.573  1.00  1.32           N  
ATOM   1324  CA  ASN A  86       0.351  26.316   8.686  1.00  1.32           C  
ATOM   1325  C   ASN A  86       1.648  26.113   7.916  1.00  1.32           C  
ATOM   1326  O   ASN A  86       2.029  26.948   7.099  1.00  1.32           O  
ATOM   1327  CB  ASN A  86      -0.799  26.382   7.708  1.00  1.32           C  
ATOM   1328  CG  ASN A  86      -0.942  25.081   6.881  1.00  1.32           C  
ATOM   1329  OD1 ASN A  86      -0.141  24.146   7.027  1.00  1.32           O  
ATOM   1330  ND2 ASN A  86      -1.939  25.016   6.032  1.00  1.32           N  
ATOM   1331  H   ASN A  86       0.052  28.370   9.255  1.00  1.32           H  
ATOM   1332  HA  ASN A  86       0.209  25.428   9.305  1.00  1.32           H  
ATOM   1333 1HB  ASN A  86      -1.718  26.553   8.259  1.00  1.32           H  
ATOM   1334 2HB  ASN A  86      -0.657  27.223   7.026  1.00  1.32           H  
ATOM   1335 1HD2 ASN A  86      -2.078  24.194   5.481  1.00  1.32           H  
ATOM   1336 2HD2 ASN A  86      -2.562  25.785   5.932  1.00  1.32           H  
ATOM   1337  N   LYS A  87       2.343  25.016   8.195  1.00  1.33           N  
ATOM   1338  CA  LYS A  87       3.610  24.699   7.536  1.00  1.33           C  
ATOM   1339  C   LYS A  87       3.482  24.513   6.007  1.00  1.33           C  
ATOM   1340  O   LYS A  87       4.477  24.605   5.284  1.00  1.33           O  
ATOM   1341  CB  LYS A  87       4.208  23.430   8.146  1.00  1.33           C  
ATOM   1342  CG  LYS A  87       3.412  22.162   7.842  1.00  1.33           C  
ATOM   1343  CD  LYS A  87       4.003  20.936   8.523  1.00  1.33           C  
ATOM   1344  CE  LYS A  87       3.212  19.680   8.170  1.00  1.33           C  
ATOM   1345  NZ  LYS A  87       3.752  18.472   8.852  1.00  1.33           N  
ATOM   1346  H   LYS A  87       1.975  24.380   8.889  1.00  1.33           H  
ATOM   1347  HA  LYS A  87       4.297  25.528   7.711  1.00  1.33           H  
ATOM   1348 1HB  LYS A  87       5.222  23.289   7.771  1.00  1.33           H  
ATOM   1349 2HB  LYS A  87       4.268  23.540   9.228  1.00  1.33           H  
ATOM   1350 1HG  LYS A  87       2.375  22.293   8.159  1.00  1.33           H  
ATOM   1351 2HG  LYS A  87       3.426  21.986   6.770  1.00  1.33           H  
ATOM   1352 1HD  LYS A  87       5.038  20.807   8.203  1.00  1.33           H  
ATOM   1353 2HD  LYS A  87       3.989  21.075   9.604  1.00  1.33           H  
ATOM   1354 1HE  LYS A  87       2.173  19.820   8.467  1.00  1.33           H  
ATOM   1355 2HE  LYS A  87       3.252  19.525   7.091  1.00  1.33           H  
ATOM   1356 1HZ  LYS A  87       3.202  17.664   8.594  1.00  1.33           H  
ATOM   1357 2HZ  LYS A  87       4.712  18.328   8.574  1.00  1.33           H  
ATOM   1358 3HZ  LYS A  87       3.707  18.602   9.853  1.00  1.33           H  
ATOM   1359  N   VAL A  88       2.272  24.222   5.518  1.00  1.25           N  
ATOM   1360  CA  VAL A  88       2.053  24.010   4.091  1.00  1.25           C  
ATOM   1361  C   VAL A  88       1.803  25.341   3.388  1.00  1.25           C  
ATOM   1362  O   VAL A  88       0.872  26.069   3.726  1.00  1.25           O  
ATOM   1363  CB  VAL A  88       0.848  23.062   3.870  1.00  1.25           C  
ATOM   1364  CG1 VAL A  88       0.558  22.876   2.377  1.00  1.25           C  
ATOM   1365  CG2 VAL A  88       1.133  21.729   4.530  1.00  1.25           C  
ATOM   1366  H   VAL A  88       1.481  24.167   6.151  1.00  1.25           H  
ATOM   1367  HA  VAL A  88       2.946  23.550   3.667  1.00  1.25           H  
ATOM   1368  HB  VAL A  88      -0.038  23.503   4.316  1.00  1.25           H  
ATOM   1369 1HG1 VAL A  88      -0.300  22.217   2.249  1.00  1.25           H  
ATOM   1370 2HG1 VAL A  88       0.335  23.831   1.944  1.00  1.25           H  
ATOM   1371 3HG1 VAL A  88       1.423  22.440   1.880  1.00  1.25           H  
ATOM   1372 1HG2 VAL A  88       0.279  21.066   4.392  1.00  1.25           H  
ATOM   1373 2HG2 VAL A  88       2.019  21.281   4.083  1.00  1.25           H  
ATOM   1374 3HG2 VAL A  88       1.300  21.886   5.593  1.00  1.25           H  
ATOM   1375  N   GLU A  89       2.613  25.644   2.374  1.00  1.10           N  
ATOM   1376  CA  GLU A  89       2.469  26.912   1.661  1.00  1.10           C  
ATOM   1377  C   GLU A  89       1.150  27.096   0.925  1.00  1.10           C  
ATOM   1378  O   GLU A  89       0.641  28.216   0.830  1.00  1.10           O  
ATOM   1379  CB  GLU A  89       3.620  27.132   0.677  1.00  1.10           C  
ATOM   1380  CG  GLU A  89       4.938  27.487   1.335  1.00  1.10           C  
ATOM   1381  CD  GLU A  89       6.027  27.870   0.344  1.00  1.10           C  
ATOM   1382  OE1 GLU A  89       5.938  27.517  -0.807  1.00  1.10           O  
ATOM   1383  OE2 GLU A  89       6.936  28.572   0.754  1.00  1.10           O  
ATOM   1384  H   GLU A  89       3.357  25.006   2.128  1.00  1.10           H  
ATOM   1385  HA  GLU A  89       2.532  27.704   2.402  1.00  1.10           H  
ATOM   1386 1HB  GLU A  89       3.773  26.222   0.096  1.00  1.10           H  
ATOM   1387 2HB  GLU A  89       3.364  27.913  -0.021  1.00  1.10           H  
ATOM   1388 1HG  GLU A  89       4.771  28.325   2.013  1.00  1.10           H  
ATOM   1389 2HG  GLU A  89       5.273  26.637   1.930  1.00  1.10           H  
ATOM   1390  N   PHE A  90       0.607  26.014   0.399  1.00  0.96           N  
ATOM   1391  CA  PHE A  90      -0.626  26.083  -0.360  1.00  0.96           C  
ATOM   1392  C   PHE A  90      -1.298  24.714  -0.391  1.00  0.96           C  
ATOM   1393  O   PHE A  90      -0.653  23.710  -0.727  1.00  0.96           O  
ATOM   1394  CB  PHE A  90      -0.324  26.533  -1.786  1.00  0.96           C  
ATOM   1395  CG  PHE A  90      -1.514  26.899  -2.633  1.00  0.96           C  
ATOM   1396  CD1 PHE A  90      -1.692  28.183  -3.087  1.00  0.96           C  
ATOM   1397  CD2 PHE A  90      -2.463  25.986  -2.930  1.00  0.96           C  
ATOM   1398  CE1 PHE A  90      -2.787  28.524  -3.835  1.00  0.96           C  
ATOM   1399  CE2 PHE A  90      -3.542  26.311  -3.652  1.00  0.96           C  
ATOM   1400  CZ  PHE A  90      -3.717  27.576  -4.124  1.00  0.96           C  
ATOM   1401  H   PHE A  90       1.066  25.125   0.524  1.00  0.96           H  
ATOM   1402  HA  PHE A  90      -1.297  26.793   0.115  1.00  0.96           H  
ATOM   1403 1HB  PHE A  90       0.329  27.401  -1.745  1.00  0.96           H  
ATOM   1404 2HB  PHE A  90       0.218  25.742  -2.293  1.00  0.96           H  
ATOM   1405  HD1 PHE A  90      -0.951  28.922  -2.844  1.00  0.96           H  
ATOM   1406  HD2 PHE A  90      -2.352  24.976  -2.570  1.00  0.96           H  
ATOM   1407  HE1 PHE A  90      -2.915  29.543  -4.184  1.00  0.96           H  
ATOM   1408  HE2 PHE A  90      -4.262  25.557  -3.843  1.00  0.96           H  
ATOM   1409  HZ  PHE A  90      -4.594  27.819  -4.712  1.00  0.96           H  
ATOM   1410  N   LEU A  91      -2.577  24.684  -0.016  1.00  0.84           N  
ATOM   1411  CA  LEU A  91      -3.372  23.465  -0.029  1.00  0.84           C  
ATOM   1412  C   LEU A  91      -4.731  23.662  -0.682  1.00  0.84           C  
ATOM   1413  O   LEU A  91      -5.491  24.533  -0.272  1.00  0.84           O  
ATOM   1414  CB  LEU A  91      -3.590  23.000   1.416  1.00  0.84           C  
ATOM   1415  CG  LEU A  91      -4.354  21.700   1.591  1.00  0.84           C  
ATOM   1416  CD1 LEU A  91      -3.865  20.984   2.842  1.00  0.84           C  
ATOM   1417  CD2 LEU A  91      -5.839  22.023   1.735  1.00  0.84           C  
ATOM   1418  H   LEU A  91      -3.010  25.558   0.278  1.00  0.84           H  
ATOM   1419  HA  LEU A  91      -2.826  22.707  -0.577  1.00  0.84           H  
ATOM   1420 1HB  LEU A  91      -2.620  22.879   1.889  1.00  0.84           H  
ATOM   1421 2HB  LEU A  91      -4.136  23.779   1.951  1.00  0.84           H  
ATOM   1422  HG  LEU A  91      -4.193  21.055   0.719  1.00  0.84           H  
ATOM   1423 1HD1 LEU A  91      -4.424  20.048   2.966  1.00  0.84           H  
ATOM   1424 2HD1 LEU A  91      -2.802  20.764   2.745  1.00  0.84           H  
ATOM   1425 3HD1 LEU A  91      -4.023  21.619   3.711  1.00  0.84           H  
ATOM   1426 1HD2 LEU A  91      -6.387  21.105   1.854  1.00  0.84           H  
ATOM   1427 2HD2 LEU A  91      -5.995  22.654   2.605  1.00  0.84           H  
ATOM   1428 3HD2 LEU A  91      -6.194  22.539   0.861  1.00  0.84           H  
ATOM   1429  N   PHE A  92      -5.068  22.802  -1.649  1.00  0.77           N  
ATOM   1430  CA  PHE A  92      -6.369  22.841  -2.319  1.00  0.77           C  
ATOM   1431  C   PHE A  92      -7.402  22.024  -1.585  1.00  0.77           C  
ATOM   1432  O   PHE A  92      -7.204  20.823  -1.352  1.00  0.77           O  
ATOM   1433  CB  PHE A  92      -6.311  22.311  -3.742  1.00  0.77           C  
ATOM   1434  CG  PHE A  92      -5.653  23.143  -4.711  1.00  0.77           C  
ATOM   1435  CD1 PHE A  92      -4.453  22.843  -5.263  1.00  0.77           C  
ATOM   1436  CD2 PHE A  92      -6.271  24.248  -5.078  1.00  0.77           C  
ATOM   1437  CE1 PHE A  92      -3.927  23.677  -6.205  1.00  0.77           C  
ATOM   1438  CE2 PHE A  92      -5.765  25.088  -6.006  1.00  0.77           C  
ATOM   1439  CZ  PHE A  92      -4.586  24.799  -6.582  1.00  0.77           C  
ATOM   1440  H   PHE A  92      -4.393  22.096  -1.915  1.00  0.77           H  
ATOM   1441  HA  PHE A  92      -6.719  23.864  -2.353  1.00  0.77           H  
ATOM   1442 1HB  PHE A  92      -5.812  21.355  -3.740  1.00  0.77           H  
ATOM   1443 2HB  PHE A  92      -7.331  22.133  -4.090  1.00  0.77           H  
ATOM   1444  HD1 PHE A  92      -3.923  21.942  -4.964  1.00  0.77           H  
ATOM   1445  HD2 PHE A  92      -7.208  24.446  -4.594  1.00  0.77           H  
ATOM   1446  HE1 PHE A  92      -2.983  23.438  -6.650  1.00  0.77           H  
ATOM   1447  HE2 PHE A  92      -6.307  25.977  -6.271  1.00  0.77           H  
ATOM   1448  HZ  PHE A  92      -4.167  25.458  -7.326  1.00  0.77           H  
ATOM   1449  N   GLY A  93      -8.516  22.659  -1.230  1.00  0.74           N  
ATOM   1450  CA  GLY A  93      -9.535  21.911  -0.506  1.00  0.74           C  
ATOM   1451  C   GLY A  93     -10.660  21.450  -1.406  1.00  0.74           C  
ATOM   1452  O   GLY A  93     -10.688  21.757  -2.605  1.00  0.74           O  
ATOM   1453  H   GLY A  93      -8.650  23.648  -1.454  1.00  0.74           H  
ATOM   1454 1HA  GLY A  93      -9.078  21.040  -0.046  1.00  0.74           H  
ATOM   1455 2HA  GLY A  93      -9.939  22.511   0.300  1.00  0.74           H  
ATOM   1456  N   LEU A  94     -11.631  20.788  -0.797  1.00  0.72           N  
ATOM   1457  CA  LEU A  94     -12.771  20.234  -1.487  1.00  0.72           C  
ATOM   1458  C   LEU A  94     -13.639  21.286  -2.158  1.00  0.72           C  
ATOM   1459  O   LEU A  94     -14.118  21.064  -3.267  1.00  0.72           O  
ATOM   1460  CB  LEU A  94     -13.575  19.401  -0.507  1.00  0.72           C  
ATOM   1461  CG  LEU A  94     -14.717  18.656  -1.074  1.00  0.72           C  
ATOM   1462  CD1 LEU A  94     -14.202  17.718  -2.164  1.00  0.72           C  
ATOM   1463  CD2 LEU A  94     -15.362  17.877   0.044  1.00  0.72           C  
ATOM   1464  H   LEU A  94     -11.554  20.588   0.198  1.00  0.72           H  
ATOM   1465  HA  LEU A  94     -12.399  19.565  -2.255  1.00  0.72           H  
ATOM   1466 1HB  LEU A  94     -12.908  18.676  -0.036  1.00  0.72           H  
ATOM   1467 2HB  LEU A  94     -13.963  20.059   0.270  1.00  0.72           H  
ATOM   1468  HG  LEU A  94     -15.431  19.341  -1.513  1.00  0.72           H  
ATOM   1469 1HD1 LEU A  94     -15.034  17.154  -2.583  1.00  0.72           H  
ATOM   1470 2HD1 LEU A  94     -13.726  18.302  -2.952  1.00  0.72           H  
ATOM   1471 3HD1 LEU A  94     -13.473  17.029  -1.727  1.00  0.72           H  
ATOM   1472 1HD2 LEU A  94     -16.191  17.304  -0.340  1.00  0.72           H  
ATOM   1473 2HD2 LEU A  94     -14.622  17.196   0.477  1.00  0.72           H  
ATOM   1474 3HD2 LEU A  94     -15.714  18.569   0.814  1.00  0.72           H  
ATOM   1475  N   ASP A  95     -13.846  22.445  -1.525  1.00  0.72           N  
ATOM   1476  CA  ASP A  95     -14.675  23.465  -2.155  1.00  0.72           C  
ATOM   1477  C   ASP A  95     -14.124  23.830  -3.536  1.00  0.72           C  
ATOM   1478  O   ASP A  95     -14.871  23.881  -4.513  1.00  0.72           O  
ATOM   1479  CB  ASP A  95     -14.749  24.713  -1.267  1.00  0.72           C  
ATOM   1480  CG  ASP A  95     -15.718  25.777  -1.788  1.00  0.72           C  
ATOM   1481  OD1 ASP A  95     -16.901  25.510  -1.837  1.00  0.72           O  
ATOM   1482  OD2 ASP A  95     -15.275  26.855  -2.127  1.00  0.72           O  
ATOM   1483  H   ASP A  95     -13.478  22.617  -0.589  1.00  0.72           H  
ATOM   1484  HA  ASP A  95     -15.680  23.065  -2.280  1.00  0.72           H  
ATOM   1485 1HB  ASP A  95     -15.067  24.422  -0.266  1.00  0.72           H  
ATOM   1486 2HB  ASP A  95     -13.758  25.153  -1.174  1.00  0.72           H  
ATOM   1487  N   LEU A  96     -12.813  24.052  -3.633  1.00  0.72           N  
ATOM   1488  CA  LEU A  96     -12.194  24.401  -4.906  1.00  0.72           C  
ATOM   1489  C   LEU A  96     -12.278  23.248  -5.877  1.00  0.72           C  
ATOM   1490  O   LEU A  96     -12.581  23.437  -7.060  1.00  0.72           O  
ATOM   1491  CB  LEU A  96     -10.755  24.853  -4.733  1.00  0.72           C  
ATOM   1492  CG  LEU A  96     -10.069  25.328  -6.020  1.00  0.72           C  
ATOM   1493  CD1 LEU A  96      -9.069  26.462  -5.668  1.00  0.72           C  
ATOM   1494  CD2 LEU A  96      -9.392  24.088  -6.693  1.00  0.72           C  
ATOM   1495  H   LEU A  96     -12.239  23.970  -2.807  1.00  0.72           H  
ATOM   1496  HA  LEU A  96     -12.742  25.239  -5.327  1.00  0.72           H  
ATOM   1497 1HB  LEU A  96     -10.744  25.674  -4.026  1.00  0.72           H  
ATOM   1498 2HB  LEU A  96     -10.173  24.022  -4.319  1.00  0.72           H  
ATOM   1499  HG  LEU A  96     -10.798  25.750  -6.710  1.00  0.72           H  
ATOM   1500 1HD1 LEU A  96      -8.579  26.813  -6.574  1.00  0.72           H  
ATOM   1501 2HD1 LEU A  96      -9.618  27.294  -5.220  1.00  0.72           H  
ATOM   1502 3HD1 LEU A  96      -8.343  26.136  -4.980  1.00  0.72           H  
ATOM   1503 1HD2 LEU A  96      -8.877  24.378  -7.591  1.00  0.72           H  
ATOM   1504 2HD2 LEU A  96      -8.696  23.639  -6.027  1.00  0.72           H  
ATOM   1505 3HD2 LEU A  96     -10.150  23.355  -6.940  1.00  0.72           H  
ATOM   1506  N   LEU A  97     -11.995  22.040  -5.395  1.00  0.72           N  
ATOM   1507  CA  LEU A  97     -12.021  20.906  -6.290  1.00  0.72           C  
ATOM   1508  C   LEU A  97     -13.430  20.777  -6.880  1.00  0.72           C  
ATOM   1509  O   LEU A  97     -13.596  20.519  -8.072  1.00  0.72           O  
ATOM   1510  CB  LEU A  97     -11.607  19.639  -5.521  1.00  0.72           C  
ATOM   1511  CG  LEU A  97     -10.103  19.599  -5.062  1.00  0.72           C  
ATOM   1512  CD1 LEU A  97      -9.885  18.408  -4.119  1.00  0.72           C  
ATOM   1513  CD2 LEU A  97      -9.191  19.512  -6.281  1.00  0.72           C  
ATOM   1514  H   LEU A  97     -11.743  21.917  -4.411  1.00  0.72           H  
ATOM   1515  HA  LEU A  97     -11.313  21.084  -7.090  1.00  0.72           H  
ATOM   1516 1HB  LEU A  97     -12.228  19.565  -4.636  1.00  0.72           H  
ATOM   1517 2HB  LEU A  97     -11.797  18.768  -6.147  1.00  0.72           H  
ATOM   1518  HG  LEU A  97      -9.869  20.508  -4.519  1.00  0.72           H  
ATOM   1519 1HD1 LEU A  97      -8.847  18.391  -3.786  1.00  0.72           H  
ATOM   1520 2HD1 LEU A  97     -10.534  18.514  -3.258  1.00  0.72           H  
ATOM   1521 3HD1 LEU A  97     -10.116  17.482  -4.639  1.00  0.72           H  
ATOM   1522 1HD2 LEU A  97      -8.156  19.501  -5.964  1.00  0.72           H  
ATOM   1523 2HD2 LEU A  97      -9.410  18.601  -6.832  1.00  0.72           H  
ATOM   1524 3HD2 LEU A  97      -9.361  20.378  -6.916  1.00  0.72           H  
ATOM   1525  N   ARG A  98     -14.464  21.030  -6.079  1.00  0.74           N  
ATOM   1526  CA  ARG A  98     -15.819  20.989  -6.608  1.00  0.74           C  
ATOM   1527  C   ARG A  98     -16.089  22.139  -7.596  1.00  0.74           C  
ATOM   1528  O   ARG A  98     -16.626  21.917  -8.689  1.00  0.74           O  
ATOM   1529  CB  ARG A  98     -16.820  21.078  -5.471  1.00  0.74           C  
ATOM   1530  CG  ARG A  98     -16.933  19.853  -4.575  1.00  0.74           C  
ATOM   1531  CD  ARG A  98     -17.814  20.151  -3.424  1.00  0.74           C  
ATOM   1532  NE  ARG A  98     -18.054  19.003  -2.575  1.00  0.74           N  
ATOM   1533  CZ  ARG A  98     -18.603  19.078  -1.348  1.00  0.74           C  
ATOM   1534  NH1 ARG A  98     -18.926  20.251  -0.848  1.00  0.74           N  
ATOM   1535  NH2 ARG A  98     -18.820  17.982  -0.644  1.00  0.74           N  
ATOM   1536  H   ARG A  98     -14.312  21.229  -5.091  1.00  0.74           H  
ATOM   1537  HA  ARG A  98     -15.956  20.040  -7.127  1.00  0.74           H  
ATOM   1538 1HB  ARG A  98     -16.550  21.916  -4.828  1.00  0.74           H  
ATOM   1539 2HB  ARG A  98     -17.808  21.286  -5.875  1.00  0.74           H  
ATOM   1540 1HG  ARG A  98     -17.357  19.023  -5.136  1.00  0.74           H  
ATOM   1541 2HG  ARG A  98     -15.948  19.576  -4.202  1.00  0.74           H  
ATOM   1542 1HD  ARG A  98     -17.341  20.927  -2.817  1.00  0.74           H  
ATOM   1543 2HD  ARG A  98     -18.773  20.514  -3.787  1.00  0.74           H  
ATOM   1544  HE  ARG A  98     -17.813  18.090  -2.933  1.00  0.74           H  
ATOM   1545 1HH1 ARG A  98     -18.757  21.094  -1.384  1.00  0.74           H  
ATOM   1546 2HH1 ARG A  98     -19.335  20.311   0.074  1.00  0.74           H  
ATOM   1547 1HH2 ARG A  98     -18.574  17.079  -1.026  1.00  0.74           H  
ATOM   1548 2HH2 ARG A  98     -19.230  18.047   0.277  1.00  0.74           H  
ATOM   1549  N   ARG A  99     -15.648  23.358  -7.250  1.00  0.75           N  
ATOM   1550  CA  ARG A  99     -15.873  24.544  -8.085  1.00  0.75           C  
ATOM   1551  C   ARG A  99     -15.257  24.454  -9.468  1.00  0.75           C  
ATOM   1552  O   ARG A  99     -15.831  24.950 -10.439  1.00  0.75           O  
ATOM   1553  CB  ARG A  99     -15.345  25.801  -7.405  1.00  0.75           C  
ATOM   1554  CG  ARG A  99     -16.182  26.321  -6.235  1.00  0.75           C  
ATOM   1555  CD  ARG A  99     -15.570  27.522  -5.619  1.00  0.75           C  
ATOM   1556  NE  ARG A  99     -16.334  27.997  -4.473  1.00  0.75           N  
ATOM   1557  CZ  ARG A  99     -17.401  28.820  -4.541  1.00  0.75           C  
ATOM   1558  NH1 ARG A  99     -17.822  29.267  -5.709  1.00  0.75           N  
ATOM   1559  NH2 ARG A  99     -18.030  29.181  -3.435  1.00  0.75           N  
ATOM   1560  H   ARG A  99     -15.190  23.483  -6.348  1.00  0.75           H  
ATOM   1561  HA  ARG A  99     -16.948  24.662  -8.204  1.00  0.75           H  
ATOM   1562 1HB  ARG A  99     -14.344  25.604  -7.033  1.00  0.75           H  
ATOM   1563 2HB  ARG A  99     -15.264  26.601  -8.140  1.00  0.75           H  
ATOM   1564 1HG  ARG A  99     -17.170  26.598  -6.599  1.00  0.75           H  
ATOM   1565 2HG  ARG A  99     -16.289  25.561  -5.472  1.00  0.75           H  
ATOM   1566 1HD  ARG A  99     -14.570  27.265  -5.267  1.00  0.75           H  
ATOM   1567 2HD  ARG A  99     -15.507  28.325  -6.349  1.00  0.75           H  
ATOM   1568  HE  ARG A  99     -16.040  27.662  -3.539  1.00  0.75           H  
ATOM   1569 1HH1 ARG A  99     -17.344  28.993  -6.555  1.00  0.75           H  
ATOM   1570 2HH1 ARG A  99     -18.621  29.883  -5.757  1.00  0.75           H  
ATOM   1571 1HH2 ARG A  99     -17.713  28.840  -2.529  1.00  0.75           H  
ATOM   1572 2HH2 ARG A  99     -18.825  29.792  -3.486  1.00  0.75           H  
ATOM   1573  N   TYR A 100     -14.104  23.804  -9.578  1.00  0.77           N  
ATOM   1574  CA  TYR A 100     -13.445  23.691 -10.872  1.00  0.77           C  
ATOM   1575  C   TYR A 100     -13.693  22.321 -11.499  1.00  0.77           C  
ATOM   1576  O   TYR A 100     -13.012  21.946 -12.449  1.00  0.77           O  
ATOM   1577  CB  TYR A 100     -11.935  23.877 -10.745  1.00  0.77           C  
ATOM   1578  CG  TYR A 100     -11.443  25.192 -10.215  1.00  0.77           C  
ATOM   1579  CD1 TYR A 100     -12.273  26.293 -10.049  1.00  0.77           C  
ATOM   1580  CD2 TYR A 100     -10.118  25.281  -9.890  1.00  0.77           C  
ATOM   1581  CE1 TYR A 100     -11.755  27.469  -9.528  1.00  0.77           C  
ATOM   1582  CE2 TYR A 100      -9.606  26.437  -9.382  1.00  0.77           C  
ATOM   1583  CZ  TYR A 100     -10.414  27.528  -9.190  1.00  0.77           C  
ATOM   1584  OH  TYR A 100      -9.877  28.672  -8.654  1.00  0.77           O  
ATOM   1585  H   TYR A 100     -13.655  23.434  -8.737  1.00  0.77           H  
ATOM   1586  HA  TYR A 100     -13.849  24.447 -11.544  1.00  0.77           H  
ATOM   1587 1HB  TYR A 100     -11.587  23.141 -10.065  1.00  0.77           H  
ATOM   1588 2HB  TYR A 100     -11.459  23.694 -11.704  1.00  0.77           H  
ATOM   1589  HD1 TYR A 100     -13.322  26.236 -10.315  1.00  0.77           H  
ATOM   1590  HD2 TYR A 100      -9.470  24.415 -10.031  1.00  0.77           H  
ATOM   1591  HE1 TYR A 100     -12.398  28.338  -9.383  1.00  0.77           H  
ATOM   1592  HE2 TYR A 100      -8.556  26.484  -9.122  1.00  0.77           H  
ATOM   1593  HH  TYR A 100     -10.401  29.474  -8.892  1.00  0.77           H  
ATOM   1594  N   GLN A 101     -14.646  21.557 -10.956  1.00  0.80           N  
ATOM   1595  CA  GLN A 101     -14.958  20.224 -11.463  1.00  0.80           C  
ATOM   1596  C   GLN A 101     -13.712  19.354 -11.590  1.00  0.80           C  
ATOM   1597  O   GLN A 101     -13.425  18.801 -12.662  1.00  0.80           O  
ATOM   1598  CB  GLN A 101     -15.708  20.326 -12.790  1.00  0.80           C  
ATOM   1599  CG  GLN A 101     -17.069  20.977 -12.626  1.00  0.80           C  
ATOM   1600  CD  GLN A 101     -18.072  20.071 -11.917  1.00  0.80           C  
ATOM   1601  OE1 GLN A 101     -18.587  19.112 -12.506  1.00  0.80           O  
ATOM   1602  NE2 GLN A 101     -18.335  20.356 -10.643  1.00  0.80           N  
ATOM   1603  H   GLN A 101     -15.200  21.899 -10.171  1.00  0.80           H  
ATOM   1604  HA  GLN A 101     -15.619  19.744 -10.740  1.00  0.80           H  
ATOM   1605 1HB  GLN A 101     -15.130  20.913 -13.510  1.00  0.80           H  
ATOM   1606 2HB  GLN A 101     -15.847  19.334 -13.213  1.00  0.80           H  
ATOM   1607 1HG  GLN A 101     -16.950  21.885 -12.029  1.00  0.80           H  
ATOM   1608 2HG  GLN A 101     -17.458  21.227 -13.612  1.00  0.80           H  
ATOM   1609 1HE2 GLN A 101     -18.976  19.792 -10.127  1.00  0.80           H  
ATOM   1610 2HE2 GLN A 101     -17.868  21.139 -10.181  1.00  0.80           H  
ATOM   1611  N   CYS A 102     -12.979  19.242 -10.477  1.00  0.85           N  
ATOM   1612  CA  CYS A 102     -11.751  18.481 -10.424  1.00  0.85           C  
ATOM   1613  C   CYS A 102     -11.970  17.066  -9.895  1.00  0.85           C  
ATOM   1614  O   CYS A 102     -12.880  16.822  -9.098  1.00  0.85           O  
ATOM   1615  CB  CYS A 102     -10.754  19.109  -9.474  1.00  0.85           C  
ATOM   1616  SG  CYS A 102     -10.247  20.771  -9.815  1.00  0.85           S  
ATOM   1617  H   CYS A 102     -13.276  19.726  -9.638  1.00  0.85           H  
ATOM   1618  HA  CYS A 102     -11.348  18.452 -11.416  1.00  0.85           H  
ATOM   1619 1HB  CYS A 102     -11.166  19.078  -8.483  1.00  0.85           H  
ATOM   1620 2HB  CYS A 102      -9.879  18.501  -9.479  1.00  0.85           H  
ATOM   1621  HG  CYS A 102     -11.463  21.301  -9.684  1.00  0.85           H  
ATOM   1622  N   CYS A 103     -11.079  16.159 -10.279  1.00  0.93           N  
ATOM   1623  CA  CYS A 103     -11.080  14.787  -9.777  1.00  0.93           C  
ATOM   1624  C   CYS A 103      -9.679  14.203  -9.680  1.00  0.93           C  
ATOM   1625  O   CYS A 103      -8.849  14.376 -10.572  1.00  0.93           O  
ATOM   1626  CB  CYS A 103     -11.915  13.870 -10.662  1.00  0.93           C  
ATOM   1627  SG  CYS A 103     -11.975  12.156 -10.058  1.00  0.93           S  
ATOM   1628  H   CYS A 103     -10.399  16.444 -10.982  1.00  0.93           H  
ATOM   1629  HA  CYS A 103     -11.517  14.790  -8.779  1.00  0.93           H  
ATOM   1630 1HB  CYS A 103     -12.936  14.250 -10.728  1.00  0.93           H  
ATOM   1631 2HB  CYS A 103     -11.497  13.861 -11.668  1.00  0.93           H  
ATOM   1632  HG  CYS A 103     -10.669  12.055  -9.769  1.00  0.93           H  
ATOM   1633  N   ILE A 104      -9.413  13.481  -8.601  1.00  1.04           N  
ATOM   1634  CA  ILE A 104      -8.104  12.863  -8.446  1.00  1.04           C  
ATOM   1635  C   ILE A 104      -8.137  11.412  -8.886  1.00  1.04           C  
ATOM   1636  O   ILE A 104      -8.926  10.610  -8.384  1.00  1.04           O  
ATOM   1637  CB  ILE A 104      -7.631  12.934  -6.978  1.00  1.04           C  
ATOM   1638  CG1 ILE A 104      -7.345  14.380  -6.577  1.00  1.04           C  
ATOM   1639  CG2 ILE A 104      -6.402  12.042  -6.773  1.00  1.04           C  
ATOM   1640  CD1 ILE A 104      -8.576  15.211  -6.217  1.00  1.04           C  
ATOM   1641  H   ILE A 104     -10.118  13.361  -7.885  1.00  1.04           H  
ATOM   1642  HA  ILE A 104      -7.383  13.391  -9.069  1.00  1.04           H  
ATOM   1643  HB  ILE A 104      -8.432  12.576  -6.332  1.00  1.04           H  
ATOM   1644 1HG1 ILE A 104      -6.669  14.376  -5.720  1.00  1.04           H  
ATOM   1645 2HG1 ILE A 104      -6.843  14.842  -7.400  1.00  1.04           H  
ATOM   1646 1HG2 ILE A 104      -6.094  12.079  -5.733  1.00  1.04           H  
ATOM   1647 2HG2 ILE A 104      -6.651  11.019  -7.038  1.00  1.04           H  
ATOM   1648 3HG2 ILE A 104      -5.595  12.376  -7.397  1.00  1.04           H  
ATOM   1649 1HD1 ILE A 104      -8.268  16.221  -5.957  1.00  1.04           H  
ATOM   1650 2HD1 ILE A 104      -9.257  15.257  -7.056  1.00  1.04           H  
ATOM   1651 3HD1 ILE A 104      -9.083  14.759  -5.365  1.00  1.04           H  
ATOM   1652  N   ASP A 105      -7.284  11.095  -9.856  1.00  1.15           N  
ATOM   1653  CA  ASP A 105      -7.174   9.757 -10.407  1.00  1.15           C  
ATOM   1654  C   ASP A 105      -5.869   9.111  -9.974  1.00  1.15           C  
ATOM   1655  O   ASP A 105      -4.811   9.308 -10.588  1.00  1.15           O  
ATOM   1656  CB  ASP A 105      -7.318   9.811 -11.929  1.00  1.15           C  
ATOM   1657  CG  ASP A 105      -7.203   8.453 -12.639  1.00  1.15           C  
ATOM   1658  OD1 ASP A 105      -6.535   7.560 -12.126  1.00  1.15           O  
ATOM   1659  OD2 ASP A 105      -7.774   8.318 -13.695  1.00  1.15           O  
ATOM   1660  H   ASP A 105      -6.668  11.817 -10.233  1.00  1.15           H  
ATOM   1661  HA  ASP A 105      -7.995   9.156 -10.017  1.00  1.15           H  
ATOM   1662 1HB  ASP A 105      -8.290  10.246 -12.176  1.00  1.15           H  
ATOM   1663 2HB  ASP A 105      -6.566  10.478 -12.326  1.00  1.15           H  
ATOM   1664  N   LEU A 106      -5.951   8.330  -8.899  1.00  1.25           N  
ATOM   1665  CA  LEU A 106      -4.779   7.736  -8.274  1.00  1.25           C  
ATOM   1666  C   LEU A 106      -4.095   6.687  -9.146  1.00  1.25           C  
ATOM   1667  O   LEU A 106      -2.895   6.461  -9.013  1.00  1.25           O  
ATOM   1668  CB  LEU A 106      -5.171   7.131  -6.926  1.00  1.25           C  
ATOM   1669  CG  LEU A 106      -5.605   8.165  -5.875  1.00  1.25           C  
ATOM   1670  CD1 LEU A 106      -6.070   7.454  -4.623  1.00  1.25           C  
ATOM   1671  CD2 LEU A 106      -4.447   9.104  -5.584  1.00  1.25           C  
ATOM   1672  H   LEU A 106      -6.861   8.189  -8.477  1.00  1.25           H  
ATOM   1673  HA  LEU A 106      -4.061   8.533  -8.088  1.00  1.25           H  
ATOM   1674 1HB  LEU A 106      -5.996   6.436  -7.080  1.00  1.25           H  
ATOM   1675 2HB  LEU A 106      -4.321   6.577  -6.528  1.00  1.25           H  
ATOM   1676  HG  LEU A 106      -6.446   8.739  -6.260  1.00  1.25           H  
ATOM   1677 1HD1 LEU A 106      -6.391   8.190  -3.886  1.00  1.25           H  
ATOM   1678 2HD1 LEU A 106      -6.905   6.797  -4.867  1.00  1.25           H  
ATOM   1679 3HD1 LEU A 106      -5.251   6.863  -4.213  1.00  1.25           H  
ATOM   1680 1HD2 LEU A 106      -4.761   9.838  -4.850  1.00  1.25           H  
ATOM   1681 2HD2 LEU A 106      -3.603   8.537  -5.192  1.00  1.25           H  
ATOM   1682 3HD2 LEU A 106      -4.148   9.614  -6.501  1.00  1.25           H  
ATOM   1683  N   LYS A 107      -4.852   6.029 -10.028  1.00  1.29           N  
ATOM   1684  CA  LYS A 107      -4.268   5.004 -10.886  1.00  1.29           C  
ATOM   1685  C   LYS A 107      -3.332   5.644 -11.907  1.00  1.29           C  
ATOM   1686  O   LYS A 107      -2.242   5.132 -12.174  1.00  1.29           O  
ATOM   1687  CB  LYS A 107      -5.360   4.204 -11.596  1.00  1.29           C  
ATOM   1688  CG  LYS A 107      -6.171   3.285 -10.676  1.00  1.29           C  
ATOM   1689  CD  LYS A 107      -7.251   2.532 -11.451  1.00  1.29           C  
ATOM   1690  CE  LYS A 107      -8.061   1.620 -10.537  1.00  1.29           C  
ATOM   1691  NZ  LYS A 107      -9.141   0.912 -11.278  1.00  1.29           N  
ATOM   1692  H   LYS A 107      -5.832   6.269 -10.131  1.00  1.29           H  
ATOM   1693  HA  LYS A 107      -3.680   4.325 -10.269  1.00  1.29           H  
ATOM   1694 1HB  LYS A 107      -6.056   4.902 -12.078  1.00  1.29           H  
ATOM   1695 2HB  LYS A 107      -4.913   3.596 -12.381  1.00  1.29           H  
ATOM   1696 1HG  LYS A 107      -5.503   2.566 -10.202  1.00  1.29           H  
ATOM   1697 2HG  LYS A 107      -6.643   3.885  -9.899  1.00  1.29           H  
ATOM   1698 1HD  LYS A 107      -7.923   3.250 -11.925  1.00  1.29           H  
ATOM   1699 2HD  LYS A 107      -6.785   1.928 -12.230  1.00  1.29           H  
ATOM   1700 1HE  LYS A 107      -7.397   0.882 -10.090  1.00  1.29           H  
ATOM   1701 2HE  LYS A 107      -8.510   2.218  -9.744  1.00  1.29           H  
ATOM   1702 1HZ  LYS A 107      -9.655   0.319 -10.642  1.00  1.29           H  
ATOM   1703 2HZ  LYS A 107      -9.770   1.589 -11.688  1.00  1.29           H  
ATOM   1704 3HZ  LYS A 107      -8.734   0.346 -12.009  1.00  1.29           H  
ATOM   1705  N   LYS A 108      -3.751   6.787 -12.457  1.00  1.26           N  
ATOM   1706  CA  LYS A 108      -2.922   7.530 -13.405  1.00  1.26           C  
ATOM   1707  C   LYS A 108      -2.023   8.551 -12.714  1.00  1.26           C  
ATOM   1708  O   LYS A 108      -1.083   9.068 -13.317  1.00  1.26           O  
ATOM   1709  CB  LYS A 108      -3.776   8.212 -14.460  1.00  1.26           C  
ATOM   1710  CG  LYS A 108      -4.450   7.266 -15.421  1.00  1.26           C  
ATOM   1711  CD  LYS A 108      -5.343   8.020 -16.376  1.00  1.26           C  
ATOM   1712  CE  LYS A 108      -4.544   9.006 -17.205  1.00  1.26           C  
ATOM   1713  NZ  LYS A 108      -5.365   9.649 -18.240  1.00  1.26           N  
ATOM   1714  H   LYS A 108      -4.690   7.144 -12.223  1.00  1.26           H  
ATOM   1715  HA  LYS A 108      -2.273   6.818 -13.914  1.00  1.26           H  
ATOM   1716 1HB  LYS A 108      -4.566   8.768 -13.962  1.00  1.26           H  
ATOM   1717 2HB  LYS A 108      -3.177   8.922 -15.025  1.00  1.26           H  
ATOM   1718 1HG  LYS A 108      -3.704   6.702 -15.978  1.00  1.26           H  
ATOM   1719 2HG  LYS A 108      -5.066   6.569 -14.846  1.00  1.26           H  
ATOM   1720 1HD  LYS A 108      -5.853   7.320 -17.037  1.00  1.26           H  
ATOM   1721 2HD  LYS A 108      -6.099   8.569 -15.804  1.00  1.26           H  
ATOM   1722 1HE  LYS A 108      -4.173   9.785 -16.537  1.00  1.26           H  
ATOM   1723 2HE  LYS A 108      -3.697   8.510 -17.676  1.00  1.26           H  
ATOM   1724 1HZ  LYS A 108      -4.813  10.364 -18.725  1.00  1.26           H  
ATOM   1725 2HZ  LYS A 108      -5.723   8.981 -18.893  1.00  1.26           H  
ATOM   1726 3HZ  LYS A 108      -6.140  10.146 -17.808  1.00  1.26           H  
ATOM   1727  N   SER A 109      -2.306   8.815 -11.438  1.00  1.17           N  
ATOM   1728  CA  SER A 109      -1.613   9.805 -10.625  1.00  1.17           C  
ATOM   1729  C   SER A 109      -1.696  11.199 -11.227  1.00  1.17           C  
ATOM   1730  O   SER A 109      -0.689  11.920 -11.292  1.00  1.17           O  
ATOM   1731  CB  SER A 109      -0.155   9.421 -10.402  1.00  1.17           C  
ATOM   1732  OG  SER A 109      -0.038   8.209  -9.701  1.00  1.17           O  
ATOM   1733  H   SER A 109      -3.109   8.360 -11.019  1.00  1.17           H  
ATOM   1734  HA  SER A 109      -2.103   9.833  -9.650  1.00  1.17           H  
ATOM   1735 1HB  SER A 109       0.362   9.343 -11.352  1.00  1.17           H  
ATOM   1736 2HB  SER A 109       0.335  10.212  -9.837  1.00  1.17           H  
ATOM   1737  HG  SER A 109      -0.492   7.542 -10.230  1.00  1.17           H  
ATOM   1738  N   VAL A 110      -2.911  11.578 -11.650  1.00  1.06           N  
ATOM   1739  CA  VAL A 110      -3.153  12.909 -12.217  1.00  1.06           C  
ATOM   1740  C   VAL A 110      -4.364  13.596 -11.585  1.00  1.06           C  
ATOM   1741  O   VAL A 110      -5.291  12.933 -11.104  1.00  1.06           O  
ATOM   1742  CB  VAL A 110      -3.462  12.822 -13.732  1.00  1.06           C  
ATOM   1743  CG1 VAL A 110      -2.330  12.182 -14.526  1.00  1.06           C  
ATOM   1744  CG2 VAL A 110      -4.736  12.046 -13.926  1.00  1.06           C  
ATOM   1745  H   VAL A 110      -3.672  10.903 -11.539  1.00  1.06           H  
ATOM   1746  HA  VAL A 110      -2.286  13.534 -12.039  1.00  1.06           H  
ATOM   1747  HB  VAL A 110      -3.594  13.838 -14.119  1.00  1.06           H  
ATOM   1748 1HG1 VAL A 110      -2.608  12.163 -15.582  1.00  1.06           H  
ATOM   1749 2HG1 VAL A 110      -1.425  12.728 -14.422  1.00  1.06           H  
ATOM   1750 3HG1 VAL A 110      -2.174  11.172 -14.181  1.00  1.06           H  
ATOM   1751 1HG2 VAL A 110      -4.983  12.004 -14.989  1.00  1.06           H  
ATOM   1752 2HG2 VAL A 110      -4.600  11.042 -13.543  1.00  1.06           H  
ATOM   1753 3HG2 VAL A 110      -5.546  12.540 -13.387  1.00  1.06           H  
ATOM   1754  N   LEU A 111      -4.384  14.926 -11.645  1.00  0.96           N  
ATOM   1755  CA  LEU A 111      -5.566  15.685 -11.250  1.00  0.96           C  
ATOM   1756  C   LEU A 111      -6.276  16.075 -12.536  1.00  0.96           C  
ATOM   1757  O   LEU A 111      -5.665  16.652 -13.432  1.00  0.96           O  
ATOM   1758  CB  LEU A 111      -5.210  16.978 -10.480  1.00  0.96           C  
ATOM   1759  CG  LEU A 111      -6.422  17.859 -10.043  1.00  0.96           C  
ATOM   1760  CD1 LEU A 111      -7.203  17.111  -9.021  1.00  0.96           C  
ATOM   1761  CD2 LEU A 111      -5.953  19.165  -9.476  1.00  0.96           C  
ATOM   1762  H   LEU A 111      -3.572  15.434 -11.989  1.00  0.96           H  
ATOM   1763  HA  LEU A 111      -6.227  15.064 -10.648  1.00  0.96           H  
ATOM   1764 1HB  LEU A 111      -4.660  16.714  -9.589  1.00  0.96           H  
ATOM   1765 2HB  LEU A 111      -4.560  17.587 -11.110  1.00  0.96           H  
ATOM   1766  HG  LEU A 111      -7.067  18.047 -10.907  1.00  0.96           H  
ATOM   1767 1HD1 LEU A 111      -8.044  17.684  -8.700  1.00  0.96           H  
ATOM   1768 2HD1 LEU A 111      -7.538  16.175  -9.439  1.00  0.96           H  
ATOM   1769 3HD1 LEU A 111      -6.559  16.927  -8.173  1.00  0.96           H  
ATOM   1770 1HD2 LEU A 111      -6.816  19.763  -9.175  1.00  0.96           H  
ATOM   1771 2HD2 LEU A 111      -5.334  18.960  -8.609  1.00  0.96           H  
ATOM   1772 3HD2 LEU A 111      -5.380  19.705 -10.232  1.00  0.96           H  
ATOM   1773  N   ARG A 112      -7.536  15.722 -12.677  1.00  0.89           N  
ATOM   1774  CA  ARG A 112      -8.246  16.108 -13.882  1.00  0.89           C  
ATOM   1775  C   ARG A 112      -9.131  17.286 -13.575  1.00  0.89           C  
ATOM   1776  O   ARG A 112      -9.813  17.286 -12.555  1.00  0.89           O  
ATOM   1777  CB  ARG A 112      -9.069  14.964 -14.453  1.00  0.89           C  
ATOM   1778  CG  ARG A 112      -9.850  15.320 -15.728  1.00  0.89           C  
ATOM   1779  CD  ARG A 112     -10.494  14.120 -16.350  1.00  0.89           C  
ATOM   1780  NE  ARG A 112     -11.331  14.469 -17.512  1.00  0.89           N  
ATOM   1781  CZ  ARG A 112     -11.878  13.561 -18.357  1.00  0.89           C  
ATOM   1782  NH1 ARG A 112     -11.649  12.278 -18.159  1.00  0.89           N  
ATOM   1783  NH2 ARG A 112     -12.639  13.929 -19.384  1.00  0.89           N  
ATOM   1784  H   ARG A 112      -8.014  15.213 -11.940  1.00  0.89           H  
ATOM   1785  HA  ARG A 112      -7.530  16.409 -14.637  1.00  0.89           H  
ATOM   1786 1HB  ARG A 112      -8.412  14.126 -14.688  1.00  0.89           H  
ATOM   1787 2HB  ARG A 112      -9.785  14.623 -13.704  1.00  0.89           H  
ATOM   1788 1HG  ARG A 112     -10.636  16.035 -15.478  1.00  0.89           H  
ATOM   1789 2HG  ARG A 112      -9.174  15.773 -16.460  1.00  0.89           H  
ATOM   1790 1HD  ARG A 112      -9.715  13.433 -16.687  1.00  0.89           H  
ATOM   1791 2HD  ARG A 112     -11.123  13.624 -15.615  1.00  0.89           H  
ATOM   1792  HE  ARG A 112     -11.543  15.466 -17.657  1.00  0.89           H  
ATOM   1793 1HH1 ARG A 112     -11.071  11.983 -17.384  1.00  0.89           H  
ATOM   1794 2HH1 ARG A 112     -12.049  11.591 -18.781  1.00  0.89           H  
ATOM   1795 1HH2 ARG A 112     -12.844  14.915 -19.593  1.00  0.89           H  
ATOM   1796 2HH2 ARG A 112     -13.028  13.224 -19.988  1.00  0.89           H  
ATOM   1797  N   ILE A 113      -9.096  18.300 -14.434  1.00  0.84           N  
ATOM   1798  CA  ILE A 113      -9.961  19.465 -14.283  1.00  0.84           C  
ATOM   1799  C   ILE A 113     -10.778  19.578 -15.555  1.00  0.84           C  
ATOM   1800  O   ILE A 113     -10.212  19.809 -16.630  1.00  0.84           O  
ATOM   1801  CB  ILE A 113      -9.143  20.743 -14.054  1.00  0.84           C  
ATOM   1802  CG1 ILE A 113      -8.273  20.551 -12.858  1.00  0.84           C  
ATOM   1803  CG2 ILE A 113     -10.043  21.911 -13.835  1.00  0.84           C  
ATOM   1804  CD1 ILE A 113      -7.433  21.722 -12.527  1.00  0.84           C  
ATOM   1805  H   ILE A 113      -8.468  18.244 -15.234  1.00  0.84           H  
ATOM   1806  HA  ILE A 113     -10.643  19.319 -13.448  1.00  0.84           H  
ATOM   1807  HB  ILE A 113      -8.500  20.925 -14.916  1.00  0.84           H  
ATOM   1808 1HG1 ILE A 113      -8.877  20.292 -12.052  1.00  0.84           H  
ATOM   1809 2HG1 ILE A 113      -7.604  19.714 -13.048  1.00  0.84           H  
ATOM   1810 1HG2 ILE A 113      -9.438  22.785 -13.660  1.00  0.84           H  
ATOM   1811 2HG2 ILE A 113     -10.684  22.067 -14.705  1.00  0.84           H  
ATOM   1812 3HG2 ILE A 113     -10.658  21.714 -12.966  1.00  0.84           H  
ATOM   1813 1HD1 ILE A 113      -6.845  21.473 -11.656  1.00  0.84           H  
ATOM   1814 2HD1 ILE A 113      -6.780  21.964 -13.364  1.00  0.84           H  
ATOM   1815 3HD1 ILE A 113      -8.070  22.578 -12.304  1.00  0.84           H  
ATOM   1816  N   ASP A 114     -12.096  19.404 -15.475  1.00  0.82           N  
ATOM   1817  CA  ASP A 114     -12.869  19.331 -16.717  1.00  0.82           C  
ATOM   1818  C   ASP A 114     -12.206  18.288 -17.644  1.00  0.82           C  
ATOM   1819  O   ASP A 114     -12.159  17.108 -17.293  1.00  0.82           O  
ATOM   1820  CB  ASP A 114     -12.987  20.703 -17.411  1.00  0.82           C  
ATOM   1821  CG  ASP A 114     -13.779  21.769 -16.610  1.00  0.82           C  
ATOM   1822  OD1 ASP A 114     -14.784  21.450 -16.019  1.00  0.82           O  
ATOM   1823  OD2 ASP A 114     -13.333  22.910 -16.602  1.00  0.82           O  
ATOM   1824  H   ASP A 114     -12.551  19.261 -14.564  1.00  0.82           H  
ATOM   1825  HA  ASP A 114     -13.876  18.986 -16.481  1.00  0.82           H  
ATOM   1826 1HB  ASP A 114     -12.007  21.097 -17.629  1.00  0.82           H  
ATOM   1827 2HB  ASP A 114     -13.500  20.567 -18.365  1.00  0.82           H  
ATOM   1828  N   ASN A 115     -11.716  18.702 -18.823  1.00  0.80           N  
ATOM   1829  CA  ASN A 115     -11.103  17.761 -19.764  1.00  0.80           C  
ATOM   1830  C   ASN A 115      -9.560  17.802 -19.826  1.00  0.80           C  
ATOM   1831  O   ASN A 115      -8.971  17.235 -20.750  1.00  0.80           O  
ATOM   1832  CB  ASN A 115     -11.685  17.965 -21.145  1.00  0.80           C  
ATOM   1833  CG  ASN A 115     -13.146  17.573 -21.208  1.00  0.80           C  
ATOM   1834  OD1 ASN A 115     -13.579  16.556 -20.631  1.00  0.80           O  
ATOM   1835  ND2 ASN A 115     -13.924  18.366 -21.910  1.00  0.80           N  
ATOM   1836  H   ASN A 115     -11.759  19.679 -19.068  1.00  0.80           H  
ATOM   1837  HA  ASN A 115     -11.364  16.755 -19.445  1.00  0.80           H  
ATOM   1838 1HB  ASN A 115     -11.586  19.014 -21.430  1.00  0.80           H  
ATOM   1839 2HB  ASN A 115     -11.126  17.373 -21.869  1.00  0.80           H  
ATOM   1840 1HD2 ASN A 115     -14.901  18.164 -21.997  1.00  0.80           H  
ATOM   1841 2HD2 ASN A 115     -13.540  19.172 -22.363  1.00  0.80           H  
ATOM   1842  N   GLU A 116      -8.911  18.471 -18.868  1.00  0.78           N  
ATOM   1843  CA  GLU A 116      -7.443  18.560 -18.847  1.00  0.78           C  
ATOM   1844  C   GLU A 116      -6.801  17.806 -17.689  1.00  0.78           C  
ATOM   1845  O   GLU A 116      -7.234  17.914 -16.542  1.00  0.78           O  
ATOM   1846  CB  GLU A 116      -6.981  20.019 -18.805  1.00  0.78           C  
ATOM   1847  CG  GLU A 116      -5.447  20.177 -18.777  1.00  0.78           C  
ATOM   1848  CD  GLU A 116      -4.993  21.584 -18.916  1.00  0.78           C  
ATOM   1849  OE1 GLU A 116      -5.791  22.400 -19.294  1.00  0.78           O  
ATOM   1850  OE2 GLU A 116      -3.844  21.861 -18.641  1.00  0.78           O  
ATOM   1851  H   GLU A 116      -9.444  18.927 -18.130  1.00  0.78           H  
ATOM   1852  HA  GLU A 116      -7.066  18.120 -19.769  1.00  0.78           H  
ATOM   1853 1HB  GLU A 116      -7.365  20.550 -19.675  1.00  0.78           H  
ATOM   1854 2HB  GLU A 116      -7.389  20.503 -17.914  1.00  0.78           H  
ATOM   1855 1HG  GLU A 116      -5.069  19.787 -17.833  1.00  0.78           H  
ATOM   1856 2HG  GLU A 116      -5.016  19.580 -19.579  1.00  0.78           H  
ATOM   1857  N   GLU A 117      -5.758  17.030 -17.984  1.00  0.77           N  
ATOM   1858  CA  GLU A 117      -5.058  16.314 -16.921  1.00  0.77           C  
ATOM   1859  C   GLU A 117      -3.740  16.980 -16.529  1.00  0.77           C  
ATOM   1860  O   GLU A 117      -2.910  17.297 -17.381  1.00  0.77           O  
ATOM   1861  CB  GLU A 117      -4.820  14.866 -17.341  1.00  0.77           C  
ATOM   1862  CG  GLU A 117      -6.102  14.061 -17.478  1.00  0.77           C  
ATOM   1863  CD  GLU A 117      -5.884  12.625 -17.859  1.00  0.77           C  
ATOM   1864  OE1 GLU A 117      -4.850  12.276 -18.401  1.00  0.77           O  
ATOM   1865  OE2 GLU A 117      -6.749  11.823 -17.583  1.00  0.77           O  
ATOM   1866  H   GLU A 117      -5.442  16.956 -18.941  1.00  0.77           H  
ATOM   1867  HA  GLU A 117      -5.688  16.304 -16.037  1.00  0.77           H  
ATOM   1868 1HB  GLU A 117      -4.294  14.840 -18.294  1.00  0.77           H  
ATOM   1869 2HB  GLU A 117      -4.189  14.373 -16.601  1.00  0.77           H  
ATOM   1870 1HG  GLU A 117      -6.625  14.093 -16.522  1.00  0.77           H  
ATOM   1871 2HG  GLU A 117      -6.741  14.538 -18.222  1.00  0.77           H  
ATOM   1872  N   ILE A 118      -3.549  17.136 -15.218  1.00  0.78           N  
ATOM   1873  CA  ILE A 118      -2.347  17.716 -14.642  1.00  0.78           C  
ATOM   1874  C   ILE A 118      -1.709  16.706 -13.675  1.00  0.78           C  
ATOM   1875  O   ILE A 118      -2.226  16.518 -12.577  1.00  0.78           O  
ATOM   1876  CB  ILE A 118      -2.706  18.990 -13.855  1.00  0.78           C  
ATOM   1877  CG1 ILE A 118      -3.421  19.980 -14.775  1.00  0.78           C  
ATOM   1878  CG2 ILE A 118      -1.459  19.603 -13.212  1.00  0.78           C  
ATOM   1879  CD1 ILE A 118      -4.942  19.878 -14.695  1.00  0.78           C  
ATOM   1880  H   ILE A 118      -4.296  16.865 -14.590  1.00  0.78           H  
ATOM   1881  HA  ILE A 118      -1.673  18.005 -15.434  1.00  0.78           H  
ATOM   1882  HB  ILE A 118      -3.414  18.728 -13.067  1.00  0.78           H  
ATOM   1883 1HG1 ILE A 118      -3.124  20.976 -14.511  1.00  0.78           H  
ATOM   1884 2HG1 ILE A 118      -3.120  19.796 -15.808  1.00  0.78           H  
ATOM   1885 1HG2 ILE A 118      -1.737  20.490 -12.644  1.00  0.78           H  
ATOM   1886 2HG2 ILE A 118      -1.000  18.869 -12.541  1.00  0.78           H  
ATOM   1887 3HG2 ILE A 118      -0.745  19.878 -13.988  1.00  0.78           H  
ATOM   1888 1HD1 ILE A 118      -5.397  20.609 -15.368  1.00  0.78           H  
ATOM   1889 2HD1 ILE A 118      -5.273  18.882 -14.975  1.00  0.78           H  
ATOM   1890 3HD1 ILE A 118      -5.251  20.078 -13.678  1.00  0.78           H  
ATOM   1891  N   PRO A 119      -0.588  16.065 -14.034  1.00  0.81           N  
ATOM   1892  CA  PRO A 119       0.097  15.049 -13.250  1.00  0.81           C  
ATOM   1893  C   PRO A 119       0.520  15.512 -11.877  1.00  0.81           C  
ATOM   1894  O   PRO A 119       0.908  16.669 -11.690  1.00  0.81           O  
ATOM   1895  CB  PRO A 119       1.330  14.741 -14.105  1.00  0.81           C  
ATOM   1896  CG  PRO A 119       0.920  15.099 -15.511  1.00  0.81           C  
ATOM   1897  CD  PRO A 119       0.009  16.293 -15.365  1.00  0.81           C  
ATOM   1898  HA  PRO A 119      -0.524  14.165 -13.156  1.00  0.81           H  
ATOM   1899 1HB  PRO A 119       2.190  15.324 -13.738  1.00  0.81           H  
ATOM   1900 2HB  PRO A 119       1.599  13.680 -13.994  1.00  0.81           H  
ATOM   1901 1HG  PRO A 119       1.809  15.317 -16.123  1.00  0.81           H  
ATOM   1902 2HG  PRO A 119       0.412  14.244 -15.983  1.00  0.81           H  
ATOM   1903 1HD  PRO A 119       0.575  17.236 -15.390  1.00  0.81           H  
ATOM   1904 2HD  PRO A 119      -0.745  16.221 -16.166  1.00  0.81           H  
ATOM   1905  N   PHE A 120       0.485  14.585 -10.928  1.00  0.88           N  
ATOM   1906  CA  PHE A 120       0.962  14.870  -9.585  1.00  0.88           C  
ATOM   1907  C   PHE A 120       2.468  14.661  -9.515  1.00  0.88           C  
ATOM   1908  O   PHE A 120       3.038  13.814 -10.208  1.00  0.88           O  
ATOM   1909  CB  PHE A 120       0.278  14.010  -8.511  1.00  0.88           C  
ATOM   1910  CG  PHE A 120      -1.149  14.386  -8.163  1.00  0.88           C  
ATOM   1911  CD1 PHE A 120      -2.250  13.759  -8.682  1.00  0.88           C  
ATOM   1912  CD2 PHE A 120      -1.359  15.368  -7.288  1.00  0.88           C  
ATOM   1913  CE1 PHE A 120      -3.527  14.145  -8.309  1.00  0.88           C  
ATOM   1914  CE2 PHE A 120      -2.599  15.754  -6.917  1.00  0.88           C  
ATOM   1915  CZ  PHE A 120      -3.692  15.152  -7.416  1.00  0.88           C  
ATOM   1916  H   PHE A 120       0.121  13.654 -11.138  1.00  0.88           H  
ATOM   1917  HA  PHE A 120       0.757  15.915  -9.356  1.00  0.88           H  
ATOM   1918 1HB  PHE A 120       0.279  12.971  -8.839  1.00  0.88           H  
ATOM   1919 2HB  PHE A 120       0.872  14.059  -7.594  1.00  0.88           H  
ATOM   1920  HD1 PHE A 120      -2.113  12.970  -9.377  1.00  0.88           H  
ATOM   1921  HD2 PHE A 120      -0.507  15.857  -6.877  1.00  0.88           H  
ATOM   1922  HE1 PHE A 120      -4.391  13.645  -8.732  1.00  0.88           H  
ATOM   1923  HE2 PHE A 120      -2.686  16.547  -6.213  1.00  0.88           H  
ATOM   1924  HZ  PHE A 120      -4.675  15.474  -7.108  1.00  0.88           H  
ATOM   1925  N   LEU A 121       3.095  15.444  -8.664  1.00  0.98           N  
ATOM   1926  CA  LEU A 121       4.516  15.391  -8.379  1.00  0.98           C  
ATOM   1927  C   LEU A 121       4.808  14.228  -7.452  1.00  0.98           C  
ATOM   1928  O   LEU A 121       3.977  13.891  -6.604  1.00  0.98           O  
ATOM   1929  CB  LEU A 121       4.916  16.703  -7.711  1.00  0.98           C  
ATOM   1930  CG  LEU A 121       4.733  17.931  -8.553  1.00  0.98           C  
ATOM   1931  CD1 LEU A 121       5.000  19.174  -7.721  1.00  0.98           C  
ATOM   1932  CD2 LEU A 121       5.685  17.837  -9.707  1.00  0.98           C  
ATOM   1933  H   LEU A 121       2.535  16.118  -8.160  1.00  0.98           H  
ATOM   1934  HA  LEU A 121       5.068  15.253  -9.309  1.00  0.98           H  
ATOM   1935 1HB  LEU A 121       4.311  16.823  -6.827  1.00  0.98           H  
ATOM   1936 2HB  LEU A 121       5.942  16.647  -7.407  1.00  0.98           H  
ATOM   1937  HG  LEU A 121       3.705  17.985  -8.923  1.00  0.98           H  
ATOM   1938 1HD1 LEU A 121       4.871  20.060  -8.345  1.00  0.98           H  
ATOM   1939 2HD1 LEU A 121       4.299  19.214  -6.892  1.00  0.98           H  
ATOM   1940 3HD1 LEU A 121       6.017  19.141  -7.341  1.00  0.98           H  
ATOM   1941 1HD2 LEU A 121       5.578  18.712 -10.338  1.00  0.98           H  
ATOM   1942 2HD2 LEU A 121       6.703  17.785  -9.336  1.00  0.98           H  
ATOM   1943 3HD2 LEU A 121       5.464  16.942 -10.288  1.00  0.98           H  
ATOM   1944  N   SER A 122       5.970  13.597  -7.613  1.00  1.11           N  
ATOM   1945  CA  SER A 122       6.337  12.523  -6.703  1.00  1.11           C  
ATOM   1946  C   SER A 122       6.913  13.157  -5.453  1.00  1.11           C  
ATOM   1947  O   SER A 122       7.279  14.326  -5.478  1.00  1.11           O  
ATOM   1948  CB  SER A 122       7.326  11.578  -7.363  1.00  1.11           C  
ATOM   1949  OG  SER A 122       8.553  12.208  -7.594  1.00  1.11           O  
ATOM   1950  H   SER A 122       6.648  13.900  -8.329  1.00  1.11           H  
ATOM   1951  HA  SER A 122       5.441  11.963  -6.429  1.00  1.11           H  
ATOM   1952 1HB  SER A 122       7.476  10.709  -6.725  1.00  1.11           H  
ATOM   1953 2HB  SER A 122       6.915  11.225  -8.307  1.00  1.11           H  
ATOM   1954  HG  SER A 122       8.382  12.925  -8.261  1.00  1.11           H  
ATOM   1955  N   GLU A 123       7.091  12.403  -4.380  1.00  1.28           N  
ATOM   1956  CA  GLU A 123       7.667  13.012  -3.181  1.00  1.28           C  
ATOM   1957  C   GLU A 123       9.085  13.533  -3.443  1.00  1.28           C  
ATOM   1958  O   GLU A 123       9.517  14.533  -2.863  1.00  1.28           O  
ATOM   1959  CB  GLU A 123       7.617  12.029  -2.024  1.00  1.28           C  
ATOM   1960  CG  GLU A 123       6.197  11.770  -1.586  1.00  1.28           C  
ATOM   1961  CD  GLU A 123       6.065  10.875  -0.430  1.00  1.28           C  
ATOM   1962  OE1 GLU A 123       7.042  10.320   0.012  1.00  1.28           O  
ATOM   1963  OE2 GLU A 123       4.956  10.743   0.026  1.00  1.28           O  
ATOM   1964  H   GLU A 123       6.798  11.438  -4.380  1.00  1.28           H  
ATOM   1965  HA  GLU A 123       7.048  13.868  -2.908  1.00  1.28           H  
ATOM   1966 1HB  GLU A 123       8.071  11.083  -2.317  1.00  1.28           H  
ATOM   1967 2HB  GLU A 123       8.176  12.425  -1.175  1.00  1.28           H  
ATOM   1968 1HG  GLU A 123       5.732  12.714  -1.355  1.00  1.28           H  
ATOM   1969 2HG  GLU A 123       5.659  11.344  -2.426  1.00  1.28           H  
ATOM   1970  N   LYS A 124       9.802  12.874  -4.351  1.00  1.52           N  
ATOM   1971  CA  LYS A 124      11.162  13.254  -4.719  1.00  1.52           C  
ATOM   1972  C   LYS A 124      11.216  14.629  -5.398  1.00  1.52           C  
ATOM   1973  O   LYS A 124      12.270  15.263  -5.444  1.00  1.52           O  
ATOM   1974  CB  LYS A 124      11.778  12.200  -5.638  1.00  1.52           C  
ATOM   1975  CG  LYS A 124      12.065  10.861  -4.958  1.00  1.52           C  
ATOM   1976  CD  LYS A 124      12.666   9.856  -5.936  1.00  1.52           C  
ATOM   1977  CE  LYS A 124      12.957   8.523  -5.256  1.00  1.52           C  
ATOM   1978  NZ  LYS A 124      13.512   7.524  -6.209  1.00  1.52           N  
ATOM   1979  H   LYS A 124       9.382  12.075  -4.804  1.00  1.52           H  
ATOM   1980  HA  LYS A 124      11.760  13.310  -3.809  1.00  1.52           H  
ATOM   1981 1HB  LYS A 124      11.102  12.017  -6.478  1.00  1.52           H  
ATOM   1982 2HB  LYS A 124      12.712  12.580  -6.050  1.00  1.52           H  
ATOM   1983 1HG  LYS A 124      12.761  11.015  -4.133  1.00  1.52           H  
ATOM   1984 2HG  LYS A 124      11.137  10.455  -4.556  1.00  1.52           H  
ATOM   1985 1HD  LYS A 124      11.970   9.691  -6.760  1.00  1.52           H  
ATOM   1986 2HD  LYS A 124      13.596  10.254  -6.342  1.00  1.52           H  
ATOM   1987 1HE  LYS A 124      13.675   8.682  -4.453  1.00  1.52           H  
ATOM   1988 2HE  LYS A 124      12.033   8.130  -4.831  1.00  1.52           H  
ATOM   1989 1HZ  LYS A 124      13.691   6.657  -5.722  1.00  1.52           H  
ATOM   1990 2HZ  LYS A 124      12.848   7.360  -6.953  1.00  1.52           H  
ATOM   1991 3HZ  LYS A 124      14.375   7.874  -6.600  1.00  1.52           H  
ATOM   1992  N   ASP A 125      10.080  15.087  -5.934  1.00  1.84           N  
ATOM   1993  CA  ASP A 125       9.991  16.360  -6.632  1.00  1.84           C  
ATOM   1994  C   ASP A 125       9.594  17.470  -5.648  1.00  1.84           C  
ATOM   1995  O   ASP A 125       9.503  18.653  -6.015  1.00  1.84           O  
ATOM   1996  CB  ASP A 125       8.925  16.260  -7.722  1.00  1.84           C  
ATOM   1997  CG  ASP A 125       9.236  15.252  -8.839  1.00  1.84           C  
ATOM   1998  OD1 ASP A 125      10.348  15.226  -9.316  1.00  1.84           O  
ATOM   1999  OD2 ASP A 125       8.332  14.463  -9.179  1.00  1.84           O  
ATOM   2000  H   ASP A 125       9.220  14.553  -5.836  1.00  1.84           H  
ATOM   2001  HA  ASP A 125      10.960  16.597  -7.071  1.00  1.84           H  
ATOM   2002 1HB  ASP A 125       8.007  15.957  -7.251  1.00  1.84           H  
ATOM   2003 2HB  ASP A 125       8.763  17.239  -8.161  1.00  1.84           H  
ATOM   2004  N   ILE A 126       9.350  17.077  -4.393  1.00  2.27           N  
ATOM   2005  CA  ILE A 126       8.935  17.980  -3.333  1.00  2.27           C  
ATOM   2006  C   ILE A 126      10.100  18.198  -2.383  1.00  2.27           C  
ATOM   2007  O   ILE A 126      10.447  19.333  -2.057  1.00  2.27           O  
ATOM   2008  CB  ILE A 126       7.732  17.400  -2.561  1.00  2.27           C  
ATOM   2009  CG1 ILE A 126       6.598  17.133  -3.534  1.00  2.27           C  
ATOM   2010  CG2 ILE A 126       7.287  18.345  -1.454  1.00  2.27           C  
ATOM   2011  CD1 ILE A 126       6.139  18.340  -4.262  1.00  2.27           C  
ATOM   2012  H   ILE A 126       9.455  16.099  -4.142  1.00  2.27           H  
ATOM   2013  HA  ILE A 126       8.651  18.936  -3.766  1.00  2.27           H  
ATOM   2014  HB  ILE A 126       8.011  16.447  -2.118  1.00  2.27           H  
ATOM   2015 1HG1 ILE A 126       6.935  16.411  -4.263  1.00  2.27           H  
ATOM   2016 2HG1 ILE A 126       5.767  16.702  -2.993  1.00  2.27           H  
ATOM   2017 1HG2 ILE A 126       6.442  17.908  -0.923  1.00  2.27           H  
ATOM   2018 2HG2 ILE A 126       8.112  18.501  -0.758  1.00  2.27           H  
ATOM   2019 3HG2 ILE A 126       6.989  19.300  -1.887  1.00  2.27           H  
ATOM   2020 1HD1 ILE A 126       5.356  18.071  -4.941  1.00  2.27           H  
ATOM   2021 2HD1 ILE A 126       5.772  19.086  -3.555  1.00  2.27           H  
ATOM   2022 3HD1 ILE A 126       6.971  18.740  -4.817  1.00  2.27           H  
ATOM   2023  N   THR A 127      10.685  17.091  -1.921  1.00  2.79           N  
ATOM   2024  CA  THR A 127      11.827  17.032  -0.991  1.00  2.79           C  
ATOM   2025  C   THR A 127      11.565  17.540   0.435  1.00  2.79           C  
ATOM   2026  O   THR A 127      11.769  16.784   1.385  1.00  2.79           O  
ATOM   2027  CB  THR A 127      13.061  17.793  -1.547  1.00  2.79           C  
ATOM   2028  OG1 THR A 127      13.497  17.198  -2.781  1.00  2.79           O  
ATOM   2029  CG2 THR A 127      14.199  17.737  -0.540  1.00  2.79           C  
ATOM   2030  H   THR A 127      10.311  16.200  -2.249  1.00  2.79           H  
ATOM   2031  HA  THR A 127      12.114  15.984  -0.908  1.00  2.79           H  
ATOM   2032  HB  THR A 127      12.817  18.835  -1.721  1.00  2.79           H  
ATOM   2033  HG1 THR A 127      12.909  17.456  -3.497  1.00  2.79           H  
ATOM   2034 1HG2 THR A 127      15.058  18.275  -0.937  1.00  2.79           H  
ATOM   2035 2HG2 THR A 127      13.882  18.202   0.395  1.00  2.79           H  
ATOM   2036 3HG2 THR A 127      14.472  16.701  -0.356  1.00  2.79           H  
ATOM   2037  N   LYS A 128      11.128  18.800   0.556  1.00  3.38           N  
ATOM   2038  CA  LYS A 128      10.836  19.529   1.805  1.00  3.38           C  
ATOM   2039  C   LYS A 128      11.345  20.964   1.713  1.00  3.38           C  
ATOM   2040  O   LYS A 128      10.603  21.907   1.990  1.00  3.38           O  
ATOM   2041  OXT LYS A 128      12.549  21.163   1.552  1.00  3.38           O  
ATOM   2042  CB  LYS A 128      11.441  18.864   3.060  1.00  3.38           C  
ATOM   2043  CG  LYS A 128      11.172  19.605   4.368  1.00  3.38           C  
ATOM   2044  CD  LYS A 128      11.755  18.839   5.558  1.00  3.38           C  
ATOM   2045  CE  LYS A 128      11.524  19.576   6.868  1.00  3.38           C  
ATOM   2046  NZ  LYS A 128      12.098  18.839   8.026  1.00  3.38           N  
ATOM   2047  H   LYS A 128      10.988  19.292  -0.323  1.00  3.38           H  
ATOM   2048  HA  LYS A 128       9.754  19.570   1.934  1.00  3.38           H  
ATOM   2049 1HB  LYS A 128      10.976  17.898   3.231  1.00  3.38           H  
ATOM   2050 2HB  LYS A 128      12.517  18.719   2.945  1.00  3.38           H  
ATOM   2051 1HG  LYS A 128      11.624  20.596   4.328  1.00  3.38           H  
ATOM   2052 2HG  LYS A 128      10.098  19.718   4.510  1.00  3.38           H  
ATOM   2053 1HD  LYS A 128      11.290  17.854   5.616  1.00  3.38           H  
ATOM   2054 2HD  LYS A 128      12.827  18.705   5.412  1.00  3.38           H  
ATOM   2055 1HE  LYS A 128      11.988  20.559   6.809  1.00  3.38           H  
ATOM   2056 2HE  LYS A 128      10.453  19.700   7.024  1.00  3.38           H  
ATOM   2057 1HZ  LYS A 128      11.927  19.358   8.875  1.00  3.38           H  
ATOM   2058 2HZ  LYS A 128      11.666  17.928   8.095  1.00  3.38           H  
ATOM   2059 3HZ  LYS A 128      13.094  18.729   7.894  1.00  3.38           H  
ENDMDL

