REMARK ID 579538 DOMAINID 573899 MODEL 1 2024-01-06_00000206_1_19
MODEL     1
ATOM      1  N   GLY A   1       2.822   1.341  -3.126  1.00  4.91           N  
ATOM      2  CA  GLY A   1       2.016   1.860  -2.030  1.00  4.91           C  
ATOM      3  C   GLY A   1       2.889   2.630  -1.021  1.00  4.91           C  
ATOM      4  O   GLY A   1       3.916   3.181  -1.427  1.00  4.91           O  
ATOM      5  H   GLY A   1       2.457   1.390  -4.069  1.00  4.91           H  
ATOM      6 1HA  GLY A   1       1.247   2.523  -2.430  1.00  4.91           H  
ATOM      7 2HA  GLY A   1       1.510   1.015  -1.579  1.00  4.91           H  
ATOM      8  N   PRO A   2       2.598   2.534   0.310  1.00  3.66           N  
ATOM      9  CA  PRO A   2       3.189   3.253   1.458  1.00  3.66           C  
ATOM     10  C   PRO A   2       4.709   3.347   1.471  1.00  3.66           C  
ATOM     11  O   PRO A   2       5.276   4.203   2.157  1.00  3.66           O  
ATOM     12  CB  PRO A   2       2.688   2.430   2.646  1.00  3.66           C  
ATOM     13  CG  PRO A   2       1.375   1.871   2.189  1.00  3.66           C  
ATOM     14  CD  PRO A   2       1.559   1.560   0.733  1.00  3.66           C  
ATOM     15  HA  PRO A   2       2.752   4.259   1.509  1.00  3.66           H  
ATOM     16 1HB  PRO A   2       3.421   1.648   2.899  1.00  3.66           H  
ATOM     17 2HB  PRO A   2       2.587   3.074   3.530  1.00  3.66           H  
ATOM     18 1HG  PRO A   2       1.121   0.978   2.782  1.00  3.66           H  
ATOM     19 2HG  PRO A   2       0.574   2.604   2.367  1.00  3.66           H  
ATOM     20 1HD  PRO A   2       1.911   0.522   0.609  1.00  3.66           H  
ATOM     21 2HD  PRO A   2       0.598   1.755   0.234  1.00  3.66           H  
ATOM     22  N   HIS A   3       5.369   2.413   0.809  1.00  2.56           N  
ATOM     23  CA  HIS A   3       6.817   2.361   0.719  1.00  2.56           C  
ATOM     24  C   HIS A   3       7.369   3.657   0.116  1.00  2.56           C  
ATOM     25  O   HIS A   3       8.390   4.194   0.559  1.00  2.56           O  
ATOM     26  CB  HIS A   3       7.237   1.176  -0.156  1.00  2.56           C  
ATOM     27  CG  HIS A   3       8.722   0.987  -0.293  1.00  2.56           C  
ATOM     28  ND1 HIS A   3       9.510   0.493   0.730  1.00  2.56           N  
ATOM     29  CD2 HIS A   3       9.558   1.221  -1.333  1.00  2.56           C  
ATOM     30  CE1 HIS A   3      10.768   0.431   0.322  1.00  2.56           C  
ATOM     31  NE2 HIS A   3      10.825   0.866  -0.925  1.00  2.56           N  
ATOM     32  H   HIS A   3       4.846   1.726   0.288  1.00  2.56           H  
ATOM     33  HA  HIS A   3       7.247   2.237   1.712  1.00  2.56           H  
ATOM     34 1HB  HIS A   3       6.813   0.259   0.252  1.00  2.56           H  
ATOM     35 2HB  HIS A   3       6.819   1.309  -1.156  1.00  2.56           H  
ATOM     36  HD1 HIS A   3       9.196   0.218   1.638  1.00  2.56           H  
ATOM     37  HD2 HIS A   3       9.394   1.607  -2.340  1.00  2.56           H  
ATOM     38  HE1 HIS A   3      11.549   0.064   0.988  1.00  2.56           H  
ATOM     39  N   MET A   4       6.707   4.149  -0.932  1.00  1.75           N  
ATOM     40  CA  MET A   4       7.225   5.284  -1.693  1.00  1.75           C  
ATOM     41  C   MET A   4       6.998   6.625  -1.024  1.00  1.75           C  
ATOM     42  O   MET A   4       6.226   7.445  -1.519  1.00  1.75           O  
ATOM     43  CB  MET A   4       6.525   5.376  -3.039  1.00  1.75           C  
ATOM     44  CG  MET A   4       6.696   4.246  -3.975  1.00  1.75           C  
ATOM     45  SD  MET A   4       5.789   4.579  -5.493  1.00  1.75           S  
ATOM     46  CE  MET A   4       4.112   4.482  -4.845  1.00  1.75           C  
ATOM     47  H   MET A   4       5.819   3.720  -1.199  1.00  1.75           H  
ATOM     48  HA  MET A   4       8.298   5.148  -1.829  1.00  1.75           H  
ATOM     49 1HB  MET A   4       5.461   5.460  -2.871  1.00  1.75           H  
ATOM     50 2HB  MET A   4       6.846   6.283  -3.550  1.00  1.75           H  
ATOM     51 1HG  MET A   4       7.748   4.099  -4.210  1.00  1.75           H  
ATOM     52 2HG  MET A   4       6.301   3.331  -3.523  1.00  1.75           H  
ATOM     53 1HE  MET A   4       3.395   4.654  -5.646  1.00  1.75           H  
ATOM     54 2HE  MET A   4       3.948   3.501  -4.417  1.00  1.75           H  
ATOM     55 3HE  MET A   4       3.970   5.235  -4.069  1.00  1.75           H  
ATOM     56  N   LYS A   5       7.679   6.877   0.077  1.00  1.22           N  
ATOM     57  CA  LYS A   5       7.478   8.159   0.743  1.00  1.22           C  
ATOM     58  C   LYS A   5       8.392   9.239   0.209  1.00  1.22           C  
ATOM     59  O   LYS A   5       9.608   9.055   0.095  1.00  1.22           O  
ATOM     60  CB  LYS A   5       7.653   8.058   2.251  1.00  1.22           C  
ATOM     61  CG  LYS A   5       6.603   7.231   2.944  1.00  1.22           C  
ATOM     62  CD  LYS A   5       6.810   7.207   4.446  1.00  1.22           C  
ATOM     63  CE  LYS A   5       5.657   6.503   5.158  1.00  1.22           C  
ATOM     64  NZ  LYS A   5       5.581   5.051   4.820  1.00  1.22           N  
ATOM     65  H   LYS A   5       8.289   6.148   0.446  1.00  1.22           H  
ATOM     66  HA  LYS A   5       6.453   8.483   0.557  1.00  1.22           H  
ATOM     67 1HB  LYS A   5       8.625   7.617   2.473  1.00  1.22           H  
ATOM     68 2HB  LYS A   5       7.639   9.060   2.682  1.00  1.22           H  
ATOM     69 1HG  LYS A   5       5.612   7.632   2.719  1.00  1.22           H  
ATOM     70 2HG  LYS A   5       6.657   6.213   2.566  1.00  1.22           H  
ATOM     71 1HD  LYS A   5       7.738   6.680   4.670  1.00  1.22           H  
ATOM     72 2HD  LYS A   5       6.890   8.226   4.821  1.00  1.22           H  
ATOM     73 1HE  LYS A   5       5.796   6.606   6.233  1.00  1.22           H  
ATOM     74 2HE  LYS A   5       4.719   6.980   4.875  1.00  1.22           H  
ATOM     75 1HZ  LYS A   5       4.815   4.631   5.315  1.00  1.22           H  
ATOM     76 2HZ  LYS A   5       5.432   4.913   3.802  1.00  1.22           H  
ATOM     77 3HZ  LYS A   5       6.439   4.597   5.085  1.00  1.22           H  
ATOM     78  N   TRP A   6       7.793  10.385  -0.056  1.00  0.90           N  
ATOM     79  CA  TRP A   6       8.502  11.559  -0.501  1.00  0.90           C  
ATOM     80  C   TRP A   6       8.320  12.668   0.501  1.00  0.90           C  
ATOM     81  O   TRP A   6       7.241  12.825   1.073  1.00  0.90           O  
ATOM     82  CB  TRP A   6       7.960  12.017  -1.835  1.00  0.90           C  
ATOM     83  CG  TRP A   6       8.259  11.115  -2.947  1.00  0.90           C  
ATOM     84  CD1 TRP A   6       7.559  10.021  -3.328  1.00  0.90           C  
ATOM     85  CD2 TRP A   6       9.355  11.231  -3.860  1.00  0.90           C  
ATOM     86  NE1 TRP A   6       8.151   9.442  -4.422  1.00  0.90           N  
ATOM     87  CE2 TRP A   6       9.254  10.173  -4.757  1.00  0.90           C  
ATOM     88  CE3 TRP A   6      10.398  12.133  -3.987  1.00  0.90           C  
ATOM     89  CZ2 TRP A   6      10.170   9.989  -5.770  1.00  0.90           C  
ATOM     90  CZ3 TRP A   6      11.322  11.956  -5.000  1.00  0.90           C  
ATOM     91  CH2 TRP A   6      11.209  10.904  -5.868  1.00  0.90           C  
ATOM     92  H   TRP A   6       6.781  10.435   0.021  1.00  0.90           H  
ATOM     93  HA  TRP A   6       9.555  11.321  -0.593  1.00  0.90           H  
ATOM     94 1HB  TRP A   6       6.892  12.077  -1.739  1.00  0.90           H  
ATOM     95 2HB  TRP A   6       8.341  13.010  -2.066  1.00  0.90           H  
ATOM     96  HD1 TRP A   6       6.667   9.660  -2.830  1.00  0.90           H  
ATOM     97  HE1 TRP A   6       7.831   8.613  -4.903  1.00  0.90           H  
ATOM     98  HE3 TRP A   6      10.489  12.960  -3.293  1.00  0.90           H  
ATOM     99  HZ2 TRP A   6      10.100   9.158  -6.472  1.00  0.90           H  
ATOM    100  HZ3 TRP A   6      12.142  12.671  -5.076  1.00  0.90           H  
ATOM    101  HH2 TRP A   6      11.946  10.771  -6.647  1.00  0.90           H  
ATOM    102  N   ILE A   7       9.358  13.462   0.693  1.00  0.72           N  
ATOM    103  CA  ILE A   7       9.266  14.576   1.625  1.00  0.72           C  
ATOM    104  C   ILE A   7       9.477  15.892   0.899  1.00  0.72           C  
ATOM    105  O   ILE A   7      10.429  16.049   0.132  1.00  0.72           O  
ATOM    106  CB  ILE A   7      10.279  14.416   2.764  1.00  0.72           C  
ATOM    107  CG1 ILE A   7      10.062  13.045   3.449  1.00  0.72           C  
ATOM    108  CG2 ILE A   7      10.076  15.548   3.780  1.00  0.72           C  
ATOM    109  CD1 ILE A   7      10.952  11.939   2.923  1.00  0.72           C  
ATOM    110  H   ILE A   7      10.234  13.244   0.214  1.00  0.72           H  
ATOM    111  HA  ILE A   7       8.271  14.592   2.063  1.00  0.72           H  
ATOM    112  HB  ILE A   7      11.294  14.444   2.370  1.00  0.72           H  
ATOM    113 1HG1 ILE A   7      10.223  13.152   4.520  1.00  0.72           H  
ATOM    114 2HG1 ILE A   7       9.046  12.732   3.278  1.00  0.72           H  
ATOM    115 1HG2 ILE A   7      10.782  15.435   4.598  1.00  0.72           H  
ATOM    116 2HG2 ILE A   7      10.235  16.513   3.299  1.00  0.72           H  
ATOM    117 3HG2 ILE A   7       9.054  15.507   4.173  1.00  0.72           H  
ATOM    118 1HD1 ILE A   7      10.723  11.011   3.446  1.00  0.72           H  
ATOM    119 2HD1 ILE A   7      10.787  11.796   1.855  1.00  0.72           H  
ATOM    120 3HD1 ILE A   7      11.991  12.203   3.092  1.00  0.72           H  
ATOM    121  N   VAL A   8       8.564  16.834   1.097  1.00  0.64           N  
ATOM    122  CA  VAL A   8       8.684  18.108   0.406  1.00  0.64           C  
ATOM    123  C   VAL A   8       9.733  19.000   1.067  1.00  0.64           C  
ATOM    124  O   VAL A   8       9.730  19.217   2.280  1.00  0.64           O  
ATOM    125  CB  VAL A   8       7.339  18.849   0.393  1.00  0.64           C  
ATOM    126  CG1 VAL A   8       7.500  20.223  -0.287  1.00  0.64           C  
ATOM    127  CG2 VAL A   8       6.298  18.031  -0.295  1.00  0.64           C  
ATOM    128  H   VAL A   8       7.780  16.659   1.731  1.00  0.64           H  
ATOM    129  HA  VAL A   8       8.991  17.923  -0.621  1.00  0.64           H  
ATOM    130  HB  VAL A   8       7.027  19.022   1.425  1.00  0.64           H  
ATOM    131 1HG1 VAL A   8       6.550  20.747  -0.268  1.00  0.64           H  
ATOM    132 2HG1 VAL A   8       8.235  20.819   0.226  1.00  0.64           H  
ATOM    133 3HG1 VAL A   8       7.817  20.086  -1.322  1.00  0.64           H  
ATOM    134 1HG2 VAL A   8       5.365  18.563  -0.260  1.00  0.64           H  
ATOM    135 2HG2 VAL A   8       6.588  17.868  -1.321  1.00  0.64           H  
ATOM    136 3HG2 VAL A   8       6.190  17.075   0.220  1.00  0.64           H  
ATOM    137  N   ILE A   9      10.636  19.514   0.258  1.00  0.60           N  
ATOM    138  CA  ILE A   9      11.690  20.414   0.691  1.00  0.60           C  
ATOM    139  C   ILE A   9      11.290  21.866   0.433  1.00  0.60           C  
ATOM    140  O   ILE A   9      11.441  22.722   1.305  1.00  0.60           O  
ATOM    141  CB  ILE A   9      12.999  20.067  -0.014  1.00  0.60           C  
ATOM    142  CG1 ILE A   9      13.436  18.674   0.401  1.00  0.60           C  
ATOM    143  CG2 ILE A   9      14.058  21.097   0.289  1.00  0.60           C  
ATOM    144  CD1 ILE A   9      14.562  18.155  -0.406  1.00  0.60           C  
ATOM    145  H   ILE A   9      10.597  19.273  -0.724  1.00  0.60           H  
ATOM    146  HA  ILE A   9      11.837  20.287   1.762  1.00  0.60           H  
ATOM    147  HB  ILE A   9      12.832  20.045  -1.084  1.00  0.60           H  
ATOM    148 1HG1 ILE A   9      13.738  18.699   1.445  1.00  0.60           H  
ATOM    149 2HG1 ILE A   9      12.592  17.982   0.298  1.00  0.60           H  
ATOM    150 1HG2 ILE A   9      14.974  20.838  -0.231  1.00  0.60           H  
ATOM    151 2HG2 ILE A   9      13.715  22.075  -0.044  1.00  0.60           H  
ATOM    152 3HG2 ILE A   9      14.242  21.123   1.363  1.00  0.60           H  
ATOM    153 1HD1 ILE A   9      14.827  17.182  -0.052  1.00  0.60           H  
ATOM    154 2HD1 ILE A   9      14.258  18.100  -1.452  1.00  0.60           H  
ATOM    155 3HD1 ILE A   9      15.412  18.815  -0.298  1.00  0.60           H  
ATOM    156  N   ASP A  10      10.780  22.140  -0.773  1.00  0.60           N  
ATOM    157  CA  ASP A  10      10.339  23.503  -1.116  1.00  0.60           C  
ATOM    158  C   ASP A  10       9.296  23.505  -2.239  1.00  0.60           C  
ATOM    159  O   ASP A  10       9.207  22.554  -3.012  1.00  0.60           O  
ATOM    160  CB  ASP A  10      11.541  24.389  -1.473  1.00  0.60           C  
ATOM    161  CG  ASP A  10      11.263  25.921  -1.380  1.00  0.60           C  
ATOM    162  OD1 ASP A  10      10.138  26.305  -1.102  1.00  0.60           O  
ATOM    163  OD2 ASP A  10      12.186  26.681  -1.606  1.00  0.60           O  
ATOM    164  H   ASP A  10      10.703  21.374  -1.440  1.00  0.60           H  
ATOM    165  HA  ASP A  10       9.872  23.938  -0.241  1.00  0.60           H  
ATOM    166 1HB  ASP A  10      12.363  24.163  -0.794  1.00  0.60           H  
ATOM    167 2HB  ASP A  10      11.885  24.145  -2.473  1.00  0.60           H  
ATOM    168  N   THR A  11       8.504  24.583  -2.314  1.00  0.63           N  
ATOM    169  CA  THR A  11       7.454  24.712  -3.344  1.00  0.63           C  
ATOM    170  C   THR A  11       7.295  26.118  -3.959  1.00  0.63           C  
ATOM    171  O   THR A  11       7.233  27.125  -3.252  1.00  0.63           O  
ATOM    172  CB  THR A  11       6.074  24.225  -2.800  1.00  0.63           C  
ATOM    173  OG1 THR A  11       6.187  22.843  -2.370  1.00  0.63           O  
ATOM    174  CG2 THR A  11       4.977  24.322  -3.882  1.00  0.63           C  
ATOM    175  H   THR A  11       8.706  25.346  -1.662  1.00  0.63           H  
ATOM    176  HA  THR A  11       7.720  24.050  -4.156  1.00  0.63           H  
ATOM    177  HB  THR A  11       5.794  24.833  -1.943  1.00  0.63           H  
ATOM    178  HG1 THR A  11       5.435  22.600  -1.754  1.00  0.63           H  
ATOM    179 1HG2 THR A  11       4.034  23.963  -3.471  1.00  0.63           H  
ATOM    180 2HG2 THR A  11       4.856  25.351  -4.202  1.00  0.63           H  
ATOM    181 3HG2 THR A  11       5.250  23.708  -4.742  1.00  0.63           H  
ATOM    182  N   VAL A  12       7.152  26.151  -5.285  1.00  0.68           N  
ATOM    183  CA  VAL A  12       6.876  27.360  -6.060  1.00  0.68           C  
ATOM    184  C   VAL A  12       5.537  27.248  -6.773  1.00  0.68           C  
ATOM    185  O   VAL A  12       5.237  26.231  -7.392  1.00  0.68           O  
ATOM    186  CB  VAL A  12       7.966  27.603  -7.118  1.00  0.68           C  
ATOM    187  CG1 VAL A  12       7.595  28.789  -7.993  1.00  0.68           C  
ATOM    188  CG2 VAL A  12       9.316  27.839  -6.448  1.00  0.68           C  
ATOM    189  H   VAL A  12       7.232  25.266  -5.782  1.00  0.68           H  
ATOM    190  HA  VAL A  12       6.843  28.213  -5.381  1.00  0.68           H  
ATOM    191  HB  VAL A  12       8.031  26.743  -7.741  1.00  0.68           H  
ATOM    192 1HG1 VAL A  12       8.343  28.922  -8.747  1.00  0.68           H  
ATOM    193 2HG1 VAL A  12       6.644  28.604  -8.489  1.00  0.68           H  
ATOM    194 3HG1 VAL A  12       7.520  29.690  -7.388  1.00  0.68           H  
ATOM    195 1HG2 VAL A  12      10.079  27.983  -7.210  1.00  0.68           H  
ATOM    196 2HG2 VAL A  12       9.259  28.724  -5.814  1.00  0.68           H  
ATOM    197 3HG2 VAL A  12       9.573  26.982  -5.843  1.00  0.68           H  
ATOM    198  N   ILE A  13       4.713  28.278  -6.667  1.00  0.75           N  
ATOM    199  CA  ILE A  13       3.410  28.251  -7.319  1.00  0.75           C  
ATOM    200  C   ILE A  13       3.385  29.182  -8.526  1.00  0.75           C  
ATOM    201  O   ILE A  13       3.792  30.340  -8.422  1.00  0.75           O  
ATOM    202  CB  ILE A  13       2.296  28.647  -6.335  1.00  0.75           C  
ATOM    203  CG1 ILE A  13       2.352  27.750  -5.093  1.00  0.75           C  
ATOM    204  CG2 ILE A  13       0.930  28.536  -7.024  1.00  0.75           C  
ATOM    205  CD1 ILE A  13       2.168  26.323  -5.409  1.00  0.75           C  
ATOM    206  H   ILE A  13       4.996  29.092  -6.139  1.00  0.75           H  
ATOM    207  HA  ILE A  13       3.209  27.241  -7.672  1.00  0.75           H  
ATOM    208  HB  ILE A  13       2.448  29.674  -6.006  1.00  0.75           H  
ATOM    209 1HG1 ILE A  13       3.317  27.876  -4.605  1.00  0.75           H  
ATOM    210 2HG1 ILE A  13       1.569  28.051  -4.397  1.00  0.75           H  
ATOM    211 1HG2 ILE A  13       0.147  28.822  -6.324  1.00  0.75           H  
ATOM    212 2HG2 ILE A  13       0.894  29.195  -7.885  1.00  0.75           H  
ATOM    213 3HG2 ILE A  13       0.770  27.505  -7.350  1.00  0.75           H  
ATOM    214 1HD1 ILE A  13       2.211  25.724  -4.519  1.00  0.75           H  
ATOM    215 2HD1 ILE A  13       1.195  26.197  -5.878  1.00  0.75           H  
ATOM    216 3HD1 ILE A  13       2.943  25.997  -6.089  1.00  0.75           H  
ATOM    217  N   GLN A  14       2.892  28.683  -9.662  1.00  0.81           N  
ATOM    218  CA  GLN A  14       2.787  29.475 -10.879  1.00  0.81           C  
ATOM    219  C   GLN A  14       1.295  29.620 -11.273  1.00  0.81           C  
ATOM    220  O   GLN A  14       0.819  28.888 -12.152  1.00  0.81           O  
ATOM    221  CB  GLN A  14       3.572  28.792 -12.001  1.00  0.81           C  
ATOM    222  CG  GLN A  14       3.656  29.587 -13.298  1.00  0.81           C  
ATOM    223  CD  GLN A  14       4.463  28.859 -14.380  1.00  0.81           C  
ATOM    224  OE1 GLN A  14       4.064  27.775 -14.837  1.00  0.81           O  
ATOM    225  NE2 GLN A  14       5.601  29.419 -14.772  1.00  0.81           N  
ATOM    226  H   GLN A  14       2.615  27.701  -9.706  1.00  0.81           H  
ATOM    227  HA  GLN A  14       3.250  30.436 -10.706  1.00  0.81           H  
ATOM    228 1HB  GLN A  14       4.592  28.608 -11.658  1.00  0.81           H  
ATOM    229 2HB  GLN A  14       3.124  27.818 -12.221  1.00  0.81           H  
ATOM    230 1HG  GLN A  14       2.649  29.760 -13.676  1.00  0.81           H  
ATOM    231 2HG  GLN A  14       4.147  30.542 -13.097  1.00  0.81           H  
ATOM    232 1HE2 GLN A  14       6.174  28.984 -15.463  1.00  0.81           H  
ATOM    233 2HE2 GLN A  14       5.939  30.304 -14.359  1.00  0.81           H  
ATOM    234  N   PRO A  15       0.564  30.609 -10.695  1.00  0.86           N  
ATOM    235  CA  PRO A  15      -0.888  30.795 -10.727  1.00  0.86           C  
ATOM    236  C   PRO A  15      -1.448  31.079 -12.111  1.00  0.86           C  
ATOM    237  O   PRO A  15      -2.645  30.930 -12.345  1.00  0.86           O  
ATOM    238  CB  PRO A  15      -1.099  32.005  -9.808  1.00  0.86           C  
ATOM    239  CG  PRO A  15       0.192  32.764  -9.861  1.00  0.86           C  
ATOM    240  CD  PRO A  15       1.265  31.720  -9.999  1.00  0.86           C  
ATOM    241  HA  PRO A  15      -1.370  29.904 -10.297  1.00  0.86           H  
ATOM    242 1HB  PRO A  15      -1.954  32.600 -10.166  1.00  0.86           H  
ATOM    243 2HB  PRO A  15      -1.349  31.665  -8.792  1.00  0.86           H  
ATOM    244 1HG  PRO A  15       0.177  33.468 -10.706  1.00  0.86           H  
ATOM    245 2HG  PRO A  15       0.311  33.369  -8.950  1.00  0.86           H  
ATOM    246 1HD  PRO A  15       2.055  32.161 -10.617  1.00  0.86           H  
ATOM    247 2HD  PRO A  15       1.618  31.412  -9.011  1.00  0.86           H  
ATOM    248  N   THR A  16      -0.576  31.466 -13.035  1.00  0.87           N  
ATOM    249  CA  THR A  16      -0.981  31.776 -14.396  1.00  0.87           C  
ATOM    250  C   THR A  16      -1.173  30.499 -15.213  1.00  0.87           C  
ATOM    251  O   THR A  16      -1.727  30.528 -16.313  1.00  0.87           O  
ATOM    252  CB  THR A  16       0.075  32.663 -15.064  1.00  0.87           C  
ATOM    253  OG1 THR A  16       1.315  31.956 -15.137  1.00  0.87           O  
ATOM    254  CG2 THR A  16       0.277  33.916 -14.232  1.00  0.87           C  
ATOM    255  H   THR A  16       0.394  31.570 -12.790  1.00  0.87           H  
ATOM    256  HA  THR A  16      -1.929  32.312 -14.366  1.00  0.87           H  
ATOM    257  HB  THR A  16      -0.250  32.929 -16.069  1.00  0.87           H  
ATOM    258  HG1 THR A  16       1.170  31.107 -15.581  1.00  0.87           H  
ATOM    259 1HG2 THR A  16       1.033  34.547 -14.700  1.00  0.87           H  
ATOM    260 2HG2 THR A  16      -0.663  34.462 -14.165  1.00  0.87           H  
ATOM    261 3HG2 THR A  16       0.606  33.635 -13.233  1.00  0.87           H  
ATOM    262  N   CYS A  17      -0.693  29.382 -14.666  1.00  0.85           N  
ATOM    263  CA  CYS A  17      -0.796  28.074 -15.291  1.00  0.85           C  
ATOM    264  C   CYS A  17      -1.580  27.145 -14.366  1.00  0.85           C  
ATOM    265  O   CYS A  17      -2.271  26.230 -14.816  1.00  0.85           O  
ATOM    266  CB  CYS A  17       0.589  27.512 -15.567  1.00  0.85           C  
ATOM    267  SG  CYS A  17       1.596  28.586 -16.612  1.00  0.85           S  
ATOM    268  H   CYS A  17      -0.243  29.431 -13.758  1.00  0.85           H  
ATOM    269  HA  CYS A  17      -1.334  28.169 -16.233  1.00  0.85           H  
ATOM    270 1HB  CYS A  17       1.120  27.375 -14.620  1.00  0.85           H  
ATOM    271 2HB  CYS A  17       0.511  26.541 -16.048  1.00  0.85           H  
ATOM    272  HG  CYS A  17       2.783  28.078 -16.203  1.00  0.85           H  
ATOM    273  N   GLY A  18      -1.450  27.389 -13.056  1.00  0.80           N  
ATOM    274  CA  GLY A  18      -2.084  26.556 -12.034  1.00  0.80           C  
ATOM    275  C   GLY A  18      -1.217  25.368 -11.635  1.00  0.80           C  
ATOM    276  O   GLY A  18      -1.681  24.441 -10.968  1.00  0.80           O  
ATOM    277  H   GLY A  18      -0.854  28.155 -12.756  1.00  0.80           H  
ATOM    278 1HA  GLY A  18      -2.289  27.170 -11.156  1.00  0.80           H  
ATOM    279 2HA  GLY A  18      -3.044  26.200 -12.403  1.00  0.80           H  
ATOM    280  N   ILE A  19       0.042  25.410 -12.052  1.00  0.74           N  
ATOM    281  CA  ILE A  19       1.004  24.349 -11.795  1.00  0.74           C  
ATOM    282  C   ILE A  19       1.927  24.700 -10.631  1.00  0.74           C  
ATOM    283  O   ILE A  19       2.421  25.828 -10.519  1.00  0.74           O  
ATOM    284  CB  ILE A  19       1.840  24.059 -13.055  1.00  0.74           C  
ATOM    285  CG1 ILE A  19       0.903  23.783 -14.223  1.00  0.74           C  
ATOM    286  CG2 ILE A  19       2.759  22.834 -12.837  1.00  0.74           C  
ATOM    287  CD1 ILE A  19      -0.014  22.652 -13.962  1.00  0.74           C  
ATOM    288  H   ILE A  19       0.339  26.218 -12.579  1.00  0.74           H  
ATOM    289  HA  ILE A  19       0.462  23.441 -11.531  1.00  0.74           H  
ATOM    290  HB  ILE A  19       2.444  24.935 -13.302  1.00  0.74           H  
ATOM    291 1HG1 ILE A  19       0.305  24.669 -14.424  1.00  0.74           H  
ATOM    292 2HG1 ILE A  19       1.495  23.554 -15.108  1.00  0.74           H  
ATOM    293 1HG2 ILE A  19       3.334  22.642 -13.741  1.00  0.74           H  
ATOM    294 2HG2 ILE A  19       3.441  23.018 -12.014  1.00  0.74           H  
ATOM    295 3HG2 ILE A  19       2.148  21.962 -12.604  1.00  0.74           H  
ATOM    296 1HD1 ILE A  19      -0.664  22.488 -14.822  1.00  0.74           H  
ATOM    297 2HD1 ILE A  19       0.573  21.764 -13.770  1.00  0.74           H  
ATOM    298 3HD1 ILE A  19      -0.614  22.887 -13.094  1.00  0.74           H  
ATOM    299  N   SER A  20       2.105  23.745  -9.735  1.00  0.69           N  
ATOM    300  CA  SER A  20       2.991  23.903  -8.602  1.00  0.69           C  
ATOM    301  C   SER A  20       4.264  23.136  -8.911  1.00  0.69           C  
ATOM    302  O   SER A  20       4.228  22.081  -9.555  1.00  0.69           O  
ATOM    303  CB  SER A  20       2.361  23.332  -7.366  1.00  0.69           C  
ATOM    304  OG  SER A  20       1.178  23.996  -7.032  1.00  0.69           O  
ATOM    305  H   SER A  20       1.641  22.855  -9.871  1.00  0.69           H  
ATOM    306  HA  SER A  20       3.233  24.955  -8.461  1.00  0.69           H  
ATOM    307 1HB  SER A  20       2.142  22.302  -7.562  1.00  0.69           H  
ATOM    308 2HB  SER A  20       3.068  23.376  -6.537  1.00  0.69           H  
ATOM    309  HG  SER A  20       0.549  23.779  -7.723  1.00  0.69           H  
ATOM    310  N   PHE A  21       5.388  23.645  -8.443  1.00  0.64           N  
ATOM    311  CA  PHE A  21       6.664  22.993  -8.661  1.00  0.64           C  
ATOM    312  C   PHE A  21       7.223  22.652  -7.295  1.00  0.64           C  
ATOM    313  O   PHE A  21       7.394  23.557  -6.475  1.00  0.64           O  
ATOM    314  CB  PHE A  21       7.636  23.969  -9.275  1.00  0.64           C  
ATOM    315  CG  PHE A  21       7.147  24.677 -10.497  1.00  0.64           C  
ATOM    316  CD1 PHE A  21       6.282  24.121 -11.396  1.00  0.64           C  
ATOM    317  CD2 PHE A  21       7.515  25.993 -10.680  1.00  0.64           C  
ATOM    318  CE1 PHE A  21       5.831  24.864 -12.473  1.00  0.64           C  
ATOM    319  CE2 PHE A  21       7.076  26.723 -11.740  1.00  0.64           C  
ATOM    320  CZ  PHE A  21       6.235  26.150 -12.639  1.00  0.64           C  
ATOM    321  H   PHE A  21       5.359  24.527  -7.945  1.00  0.64           H  
ATOM    322  HA  PHE A  21       6.542  22.101  -9.265  1.00  0.64           H  
ATOM    323 1HB  PHE A  21       7.911  24.701  -8.543  1.00  0.64           H  
ATOM    324 2HB  PHE A  21       8.544  23.432  -9.542  1.00  0.64           H  
ATOM    325  HD1 PHE A  21       5.956  23.091 -11.260  1.00  0.64           H  
ATOM    326  HD2 PHE A  21       8.173  26.460  -9.959  1.00  0.64           H  
ATOM    327  HE1 PHE A  21       5.150  24.429 -13.193  1.00  0.64           H  
ATOM    328  HE2 PHE A  21       7.397  27.765 -11.862  1.00  0.64           H  
ATOM    329  HZ  PHE A  21       5.883  26.715 -13.482  1.00  0.64           H  
ATOM    330  N   SER A  22       7.493  21.394  -7.015  1.00  0.62           N  
ATOM    331  CA  SER A  22       8.044  21.092  -5.700  1.00  0.62           C  
ATOM    332  C   SER A  22       9.385  20.396  -5.779  1.00  0.62           C  
ATOM    333  O   SER A  22       9.647  19.614  -6.684  1.00  0.62           O  
ATOM    334  CB  SER A  22       7.060  20.289  -4.856  1.00  0.62           C  
ATOM    335  OG  SER A  22       5.916  21.064  -4.540  1.00  0.62           O  
ATOM    336  H   SER A  22       7.324  20.672  -7.711  1.00  0.62           H  
ATOM    337  HA  SER A  22       8.205  22.022  -5.174  1.00  0.62           H  
ATOM    338 1HB  SER A  22       6.769  19.399  -5.364  1.00  0.62           H  
ATOM    339 2HB  SER A  22       7.553  19.989  -3.930  1.00  0.62           H  
ATOM    340  HG  SER A  22       6.183  21.688  -3.822  1.00  0.62           H  
ATOM    341  N   ALA A  23      10.235  20.694  -4.813  1.00  0.63           N  
ATOM    342  CA  ALA A  23      11.504  20.018  -4.637  1.00  0.63           C  
ATOM    343  C   ALA A  23      11.240  18.967  -3.587  1.00  0.63           C  
ATOM    344  O   ALA A  23      10.848  19.317  -2.468  1.00  0.63           O  
ATOM    345  CB  ALA A  23      12.605  20.979  -4.235  1.00  0.63           C  
ATOM    346  H   ALA A  23       9.951  21.387  -4.131  1.00  0.63           H  
ATOM    347  HA  ALA A  23      11.782  19.526  -5.565  1.00  0.63           H  
ATOM    348 1HB  ALA A  23      13.534  20.428  -4.095  1.00  0.63           H  
ATOM    349 2HB  ALA A  23      12.734  21.720  -5.018  1.00  0.63           H  
ATOM    350 3HB  ALA A  23      12.333  21.477  -3.307  1.00  0.63           H  
ATOM    351  N   ILE A  24      11.335  17.703  -3.984  1.00  0.65           N  
ATOM    352  CA  ILE A  24      10.977  16.578  -3.132  1.00  0.65           C  
ATOM    353  C   ILE A  24      12.104  15.548  -2.974  1.00  0.65           C  
ATOM    354  O   ILE A  24      12.874  15.299  -3.903  1.00  0.65           O  
ATOM    355  CB  ILE A  24       9.711  15.926  -3.739  1.00  0.65           C  
ATOM    356  CG1 ILE A  24      10.017  15.463  -5.187  1.00  0.65           C  
ATOM    357  CG2 ILE A  24       8.559  16.928  -3.754  1.00  0.65           C  
ATOM    358  CD1 ILE A  24       8.920  14.649  -5.863  1.00  0.65           C  
ATOM    359  H   ILE A  24      11.678  17.524  -4.925  1.00  0.65           H  
ATOM    360  HA  ILE A  24      10.733  16.962  -2.145  1.00  0.65           H  
ATOM    361  HB  ILE A  24       9.428  15.057  -3.148  1.00  0.65           H  
ATOM    362 1HG1 ILE A  24      10.201  16.350  -5.800  1.00  0.65           H  
ATOM    363 2HG1 ILE A  24      10.923  14.876  -5.161  1.00  0.65           H  
ATOM    364 1HG2 ILE A  24       7.679  16.470  -4.182  1.00  0.65           H  
ATOM    365 2HG2 ILE A  24       8.349  17.244  -2.748  1.00  0.65           H  
ATOM    366 3HG2 ILE A  24       8.831  17.786  -4.353  1.00  0.65           H  
ATOM    367 1HD1 ILE A  24       9.238  14.379  -6.871  1.00  0.65           H  
ATOM    368 2HD1 ILE A  24       8.710  13.754  -5.306  1.00  0.65           H  
ATOM    369 3HD1 ILE A  24       8.024  15.240  -5.914  1.00  0.65           H  
ATOM    370  N   TRP A  25      12.181  14.920  -1.802  1.00  0.67           N  
ATOM    371  CA  TRP A  25      13.181  13.883  -1.541  1.00  0.67           C  
ATOM    372  C   TRP A  25      12.602  12.484  -1.373  1.00  0.67           C  
ATOM    373  O   TRP A  25      11.722  12.274  -0.544  1.00  0.67           O  
ATOM    374  CB  TRP A  25      14.009  14.250  -0.325  1.00  0.67           C  
ATOM    375  CG  TRP A  25      14.975  13.191   0.113  1.00  0.67           C  
ATOM    376  CD1 TRP A  25      14.767  12.219   1.048  1.00  0.67           C  
ATOM    377  CD2 TRP A  25      16.318  13.010  -0.360  1.00  0.67           C  
ATOM    378  NE1 TRP A  25      15.893  11.450   1.185  1.00  0.67           N  
ATOM    379  CE2 TRP A  25      16.856  11.926   0.327  1.00  0.67           C  
ATOM    380  CE3 TRP A  25      17.088  13.671  -1.285  1.00  0.67           C  
ATOM    381  CZ2 TRP A  25      18.153  11.489   0.104  1.00  0.67           C  
ATOM    382  CZ3 TRP A  25      18.385  13.241  -1.522  1.00  0.67           C  
ATOM    383  CH2 TRP A  25      18.904  12.174  -0.844  1.00  0.67           C  
ATOM    384  H   TRP A  25      11.536  15.192  -1.062  1.00  0.67           H  
ATOM    385  HA  TRP A  25      13.857  13.855  -2.391  1.00  0.67           H  
ATOM    386 1HB  TRP A  25      14.592  15.112  -0.571  1.00  0.67           H  
ATOM    387 2HB  TRP A  25      13.352  14.511   0.510  1.00  0.67           H  
ATOM    388  HD1 TRP A  25      13.845  12.080   1.606  1.00  0.67           H  
ATOM    389  HE1 TRP A  25      16.000  10.666   1.822  1.00  0.67           H  
ATOM    390  HE3 TRP A  25      16.667  14.512  -1.811  1.00  0.67           H  
ATOM    391  HZ2 TRP A  25      18.579  10.641   0.638  1.00  0.67           H  
ATOM    392  HZ3 TRP A  25      18.981  13.774  -2.261  1.00  0.67           H  
ATOM    393  HH2 TRP A  25      19.927  11.857  -1.051  1.00  0.67           H  
ATOM    394  N   GLY A  26      13.065  11.557  -2.208  1.00  0.69           N  
ATOM    395  CA  GLY A  26      12.632  10.150  -2.224  1.00  0.69           C  
ATOM    396  C   GLY A  26      13.856   9.262  -2.368  1.00  0.69           C  
ATOM    397  O   GLY A  26      13.897   8.380  -3.222  1.00  0.69           O  
ATOM    398  H   GLY A  26      13.771  11.849  -2.887  1.00  0.69           H  
ATOM    399 1HA  GLY A  26      12.102   9.914  -1.300  1.00  0.69           H  
ATOM    400 2HA  GLY A  26      11.949   9.965  -3.045  1.00  0.69           H  
ATOM    401  N   ASN A  27      14.883   9.566  -1.569  1.00  0.70           N  
ATOM    402  CA  ASN A  27      16.228   8.955  -1.588  1.00  0.70           C  
ATOM    403  C   ASN A  27      17.031   9.468  -2.793  1.00  0.70           C  
ATOM    404  O   ASN A  27      18.141   9.014  -3.076  1.00  0.70           O  
ATOM    405  CB  ASN A  27      16.169   7.434  -1.578  1.00  0.70           C  
ATOM    406  CG  ASN A  27      15.457   6.901  -0.357  1.00  0.70           C  
ATOM    407  OD1 ASN A  27      15.640   7.408   0.758  1.00  0.70           O  
ATOM    408  ND2 ASN A  27      14.646   5.892  -0.550  1.00  0.70           N  
ATOM    409  H   ASN A  27      14.724  10.297  -0.886  1.00  0.70           H  
ATOM    410  HA  ASN A  27      16.757   9.256  -0.691  1.00  0.70           H  
ATOM    411 1HB  ASN A  27      15.708   7.041  -2.477  1.00  0.70           H  
ATOM    412 2HB  ASN A  27      17.189   7.052  -1.564  1.00  0.70           H  
ATOM    413 1HD2 ASN A  27      14.145   5.496   0.221  1.00  0.70           H  
ATOM    414 2HD2 ASN A  27      14.526   5.518  -1.470  1.00  0.70           H  
ATOM    415  N   MET A  28      16.454  10.465  -3.448  1.00  0.70           N  
ATOM    416  CA  MET A  28      17.008  11.239  -4.544  1.00  0.70           C  
ATOM    417  C   MET A  28      16.268  12.566  -4.508  1.00  0.70           C  
ATOM    418  O   MET A  28      15.080  12.593  -4.169  1.00  0.70           O  
ATOM    419  CB  MET A  28      16.827  10.536  -5.889  1.00  0.70           C  
ATOM    420  CG  MET A  28      17.508  11.242  -7.058  1.00  0.70           C  
ATOM    421  SD  MET A  28      17.381  10.324  -8.607  1.00  0.70           S  
ATOM    422  CE  MET A  28      18.133  11.493  -9.729  1.00  0.70           C  
ATOM    423  H   MET A  28      15.539  10.718  -3.129  1.00  0.70           H  
ATOM    424  HA  MET A  28      18.067  11.427  -4.364  1.00  0.70           H  
ATOM    425 1HB  MET A  28      17.222   9.521  -5.828  1.00  0.70           H  
ATOM    426 2HB  MET A  28      15.761  10.464  -6.119  1.00  0.70           H  
ATOM    427 1HG  MET A  28      17.072  12.228  -7.201  1.00  0.70           H  
ATOM    428 2HG  MET A  28      18.564  11.375  -6.827  1.00  0.70           H  
ATOM    429 1HE  MET A  28      18.130  11.083 -10.738  1.00  0.70           H  
ATOM    430 2HE  MET A  28      17.573  12.421  -9.712  1.00  0.70           H  
ATOM    431 3HE  MET A  28      19.159  11.688  -9.419  1.00  0.70           H  
ATOM    432  N   LYS A  29      16.947  13.673  -4.790  1.00  0.67           N  
ATOM    433  CA  LYS A  29      16.244  14.954  -4.765  1.00  0.67           C  
ATOM    434  C   LYS A  29      15.728  15.277  -6.164  1.00  0.67           C  
ATOM    435  O   LYS A  29      16.519  15.361  -7.112  1.00  0.67           O  
ATOM    436  CB  LYS A  29      17.162  16.050  -4.225  1.00  0.67           C  
ATOM    437  CG  LYS A  29      16.483  17.394  -3.927  1.00  0.67           C  
ATOM    438  CD  LYS A  29      17.487  18.369  -3.294  1.00  0.67           C  
ATOM    439  CE  LYS A  29      16.889  19.743  -3.012  1.00  0.67           C  
ATOM    440  NZ  LYS A  29      17.861  20.624  -2.287  1.00  0.67           N  
ATOM    441  H   LYS A  29      17.925  13.625  -5.041  1.00  0.67           H  
ATOM    442  HA  LYS A  29      15.382  14.876  -4.104  1.00  0.67           H  
ATOM    443 1HB  LYS A  29      17.665  15.722  -3.333  1.00  0.67           H  
ATOM    444 2HB  LYS A  29      17.934  16.252  -4.966  1.00  0.67           H  
ATOM    445 1HG  LYS A  29      16.053  17.820  -4.807  1.00  0.67           H  
ATOM    446 2HG  LYS A  29      15.674  17.216  -3.222  1.00  0.67           H  
ATOM    447 1HD  LYS A  29      17.855  17.948  -2.358  1.00  0.67           H  
ATOM    448 2HD  LYS A  29      18.333  18.497  -3.971  1.00  0.67           H  
ATOM    449 1HE  LYS A  29      16.631  20.206  -3.941  1.00  0.67           H  
ATOM    450 2HE  LYS A  29      15.993  19.642  -2.422  1.00  0.67           H  
ATOM    451 1HZ  LYS A  29      17.440  21.528  -2.127  1.00  0.67           H  
ATOM    452 2HZ  LYS A  29      18.097  20.201  -1.401  1.00  0.67           H  
ATOM    453 3HZ  LYS A  29      18.705  20.738  -2.833  1.00  0.67           H  
ATOM    454  N   MET A  30      14.405  15.387  -6.290  1.00  0.64           N  
ATOM    455  CA  MET A  30      13.720  15.607  -7.563  1.00  0.64           C  
ATOM    456  C   MET A  30      12.886  16.881  -7.587  1.00  0.64           C  
ATOM    457  O   MET A  30      12.488  17.407  -6.549  1.00  0.64           O  
ATOM    458  CB  MET A  30      12.789  14.442  -7.881  1.00  0.64           C  
ATOM    459  CG  MET A  30      13.418  13.074  -7.760  1.00  0.64           C  
ATOM    460  SD  MET A  30      14.715  12.752  -8.898  1.00  0.64           S  
ATOM    461  CE  MET A  30      13.881  12.518 -10.417  1.00  0.64           C  
ATOM    462  H   MET A  30      13.838  15.307  -5.449  1.00  0.64           H  
ATOM    463  HA  MET A  30      14.464  15.690  -8.350  1.00  0.64           H  
ATOM    464 1HB  MET A  30      11.930  14.473  -7.230  1.00  0.64           H  
ATOM    465 2HB  MET A  30      12.426  14.552  -8.903  1.00  0.64           H  
ATOM    466 1HG  MET A  30      13.796  12.917  -6.748  1.00  0.64           H  
ATOM    467 2HG  MET A  30      12.644  12.356  -7.954  1.00  0.64           H  
ATOM    468 1HE  MET A  30      14.605  12.313 -11.203  1.00  0.64           H  
ATOM    469 2HE  MET A  30      13.191  11.679 -10.330  1.00  0.64           H  
ATOM    470 3HE  MET A  30      13.337  13.407 -10.648  1.00  0.64           H  
ATOM    471  N   ILE A  31      12.594  17.359  -8.780  1.00  0.62           N  
ATOM    472  CA  ILE A  31      11.644  18.437  -8.972  1.00  0.62           C  
ATOM    473  C   ILE A  31      10.404  17.840  -9.608  1.00  0.62           C  
ATOM    474  O   ILE A  31      10.501  17.058 -10.558  1.00  0.62           O  
ATOM    475  CB  ILE A  31      12.173  19.592  -9.841  1.00  0.62           C  
ATOM    476  CG1 ILE A  31      13.352  20.223  -9.185  1.00  0.62           C  
ATOM    477  CG2 ILE A  31      11.070  20.635  -9.999  1.00  0.62           C  
ATOM    478  CD1 ILE A  31      14.156  21.184 -10.073  1.00  0.62           C  
ATOM    479  H   ILE A  31      13.008  16.924  -9.591  1.00  0.62           H  
ATOM    480  HA  ILE A  31      11.383  18.846  -8.008  1.00  0.62           H  
ATOM    481  HB  ILE A  31      12.487  19.213 -10.812  1.00  0.62           H  
ATOM    482 1HG1 ILE A  31      12.995  20.776  -8.317  1.00  0.62           H  
ATOM    483 2HG1 ILE A  31      13.980  19.435  -8.842  1.00  0.62           H  
ATOM    484 1HG2 ILE A  31      11.441  21.439 -10.592  1.00  0.62           H  
ATOM    485 2HG2 ILE A  31      10.203  20.208 -10.482  1.00  0.62           H  
ATOM    486 3HG2 ILE A  31      10.783  21.000  -9.019  1.00  0.62           H  
ATOM    487 1HD1 ILE A  31      14.994  21.597  -9.510  1.00  0.62           H  
ATOM    488 2HD1 ILE A  31      14.535  20.635 -10.932  1.00  0.62           H  
ATOM    489 3HD1 ILE A  31      13.521  21.995 -10.414  1.00  0.62           H  
ATOM    490  N   ILE A  32       9.246  18.165  -9.060  1.00  0.61           N  
ATOM    491  CA  ILE A  32       7.995  17.660  -9.594  1.00  0.61           C  
ATOM    492  C   ILE A  32       7.067  18.799  -9.972  1.00  0.61           C  
ATOM    493  O   ILE A  32       6.896  19.756  -9.222  1.00  0.61           O  
ATOM    494  CB  ILE A  32       7.310  16.761  -8.554  1.00  0.61           C  
ATOM    495  CG1 ILE A  32       6.046  16.150  -9.078  1.00  0.61           C  
ATOM    496  CG2 ILE A  32       7.020  17.553  -7.345  1.00  0.61           C  
ATOM    497  CD1 ILE A  32       5.571  15.034  -8.187  1.00  0.61           C  
ATOM    498  H   ILE A  32       9.251  18.779  -8.250  1.00  0.61           H  
ATOM    499  HA  ILE A  32       8.201  17.074 -10.483  1.00  0.61           H  
ATOM    500  HB  ILE A  32       7.972  15.943  -8.303  1.00  0.61           H  
ATOM    501 1HG1 ILE A  32       5.274  16.897  -9.131  1.00  0.61           H  
ATOM    502 2HG1 ILE A  32       6.214  15.776 -10.079  1.00  0.61           H  
ATOM    503 1HG2 ILE A  32       6.546  16.930  -6.592  1.00  0.61           H  
ATOM    504 2HG2 ILE A  32       7.945  17.939  -6.958  1.00  0.61           H  
ATOM    505 3HG2 ILE A  32       6.365  18.365  -7.602  1.00  0.61           H  
ATOM    506 1HD1 ILE A  32       4.674  14.623  -8.584  1.00  0.61           H  
ATOM    507 2HD1 ILE A  32       6.336  14.259  -8.138  1.00  0.61           H  
ATOM    508 3HD1 ILE A  32       5.380  15.420  -7.187  1.00  0.61           H  
ATOM    509  N   TRP A  33       6.449  18.665 -11.134  1.00  0.61           N  
ATOM    510  CA  TRP A  33       5.491  19.627 -11.660  1.00  0.61           C  
ATOM    511  C   TRP A  33       4.119  18.992 -11.580  1.00  0.61           C  
ATOM    512  O   TRP A  33       3.900  17.915 -12.162  1.00  0.61           O  
ATOM    513  CB  TRP A  33       5.804  19.917 -13.119  1.00  0.61           C  
ATOM    514  CG  TRP A  33       7.056  20.698 -13.426  1.00  0.61           C  
ATOM    515  CD1 TRP A  33       7.111  21.986 -13.801  1.00  0.61           C  
ATOM    516  CD2 TRP A  33       8.432  20.249 -13.361  1.00  0.61           C  
ATOM    517  NE1 TRP A  33       8.403  22.367 -14.011  1.00  0.61           N  
ATOM    518  CE2 TRP A  33       9.222  21.312 -13.744  1.00  0.61           C  
ATOM    519  CE3 TRP A  33       9.033  19.061 -13.020  1.00  0.61           C  
ATOM    520  CZ2 TRP A  33      10.592  21.206 -13.810  1.00  0.61           C  
ATOM    521  CZ3 TRP A  33      10.388  18.953 -13.076  1.00  0.61           C  
ATOM    522  CH2 TRP A  33      11.151  19.985 -13.460  1.00  0.61           C  
ATOM    523  H   TRP A  33       6.668  17.842 -11.693  1.00  0.61           H  
ATOM    524  HA  TRP A  33       5.510  20.538 -11.065  1.00  0.61           H  
ATOM    525 1HB  TRP A  33       5.869  18.971 -13.654  1.00  0.61           H  
ATOM    526 2HB  TRP A  33       4.965  20.463 -13.547  1.00  0.61           H  
ATOM    527  HD1 TRP A  33       6.247  22.614 -13.942  1.00  0.61           H  
ATOM    528  HE1 TRP A  33       8.696  23.284 -14.312  1.00  0.61           H  
ATOM    529  HE3 TRP A  33       8.456  18.246 -12.715  1.00  0.61           H  
ATOM    530  HZ2 TRP A  33      11.221  22.037 -14.119  1.00  0.61           H  
ATOM    531  HZ3 TRP A  33      10.834  18.006 -12.803  1.00  0.61           H  
ATOM    532  HH2 TRP A  33      12.222  19.843 -13.485  1.00  0.61           H  
ATOM    533  N   TYR A  34       3.204  19.647 -10.868  1.00  0.64           N  
ATOM    534  CA  TYR A  34       1.882  19.071 -10.665  1.00  0.64           C  
ATOM    535  C   TYR A  34       0.749  20.077 -10.482  1.00  0.64           C  
ATOM    536  O   TYR A  34       0.961  21.237 -10.137  1.00  0.64           O  
ATOM    537  CB  TYR A  34       1.945  18.163  -9.440  1.00  0.64           C  
ATOM    538  CG  TYR A  34       2.240  18.866  -8.207  1.00  0.64           C  
ATOM    539  CD1 TYR A  34       1.225  19.297  -7.388  1.00  0.64           C  
ATOM    540  CD2 TYR A  34       3.537  19.105  -7.891  1.00  0.64           C  
ATOM    541  CE1 TYR A  34       1.524  19.949  -6.243  1.00  0.64           C  
ATOM    542  CE2 TYR A  34       3.844  19.754  -6.762  1.00  0.64           C  
ATOM    543  CZ  TYR A  34       2.859  20.175  -5.928  1.00  0.64           C  
ATOM    544  OH  TYR A  34       3.189  20.830  -4.801  1.00  0.64           O  
ATOM    545  H   TYR A  34       3.456  20.531 -10.425  1.00  0.64           H  
ATOM    546  HA  TYR A  34       1.643  18.470 -11.538  1.00  0.64           H  
ATOM    547 1HB  TYR A  34       0.994  17.659  -9.323  1.00  0.64           H  
ATOM    548 2HB  TYR A  34       2.704  17.396  -9.589  1.00  0.64           H  
ATOM    549  HD1 TYR A  34       0.194  19.120  -7.660  1.00  0.64           H  
ATOM    550  HD2 TYR A  34       4.322  18.782  -8.552  1.00  0.64           H  
ATOM    551  HE1 TYR A  34       0.726  20.296  -5.595  1.00  0.64           H  
ATOM    552  HE2 TYR A  34       4.874  19.946  -6.527  1.00  0.64           H  
ATOM    553  HH  TYR A  34       4.158  20.899  -4.752  1.00  0.64           H  
ATOM    554  N   GLN A  35      -0.474  19.598 -10.651  1.00  0.67           N  
ATOM    555  CA  GLN A  35      -1.655  20.421 -10.416  1.00  0.67           C  
ATOM    556  C   GLN A  35      -2.519  19.812  -9.328  1.00  0.67           C  
ATOM    557  O   GLN A  35      -2.789  18.607  -9.323  1.00  0.67           O  
ATOM    558  CB  GLN A  35      -2.436  20.636 -11.696  1.00  0.67           C  
ATOM    559  CG  GLN A  35      -3.638  21.473 -11.569  1.00  0.67           C  
ATOM    560  CD  GLN A  35      -4.229  21.763 -12.915  1.00  0.67           C  
ATOM    561  OE1 GLN A  35      -3.932  21.092 -13.925  1.00  0.67           O  
ATOM    562  NE2 GLN A  35      -5.080  22.780 -12.954  1.00  0.67           N  
ATOM    563  H   GLN A  35      -0.571  18.628 -10.951  1.00  0.67           H  
ATOM    564  HA  GLN A  35      -1.333  21.402 -10.066  1.00  0.67           H  
ATOM    565 1HB  GLN A  35      -1.823  21.152 -12.386  1.00  0.67           H  
ATOM    566 2HB  GLN A  35      -2.718  19.677 -12.129  1.00  0.67           H  
ATOM    567 1HG  GLN A  35      -4.382  20.957 -10.962  1.00  0.67           H  
ATOM    568 2HG  GLN A  35      -3.363  22.420 -11.101  1.00  0.67           H  
ATOM    569 1HE2 GLN A  35      -5.511  23.042 -13.818  1.00  0.67           H  
ATOM    570 2HE2 GLN A  35      -5.284  23.291 -12.116  1.00  0.67           H  
ATOM    571  N   SER A  36      -2.935  20.650  -8.390  1.00  0.71           N  
ATOM    572  CA  SER A  36      -3.685  20.187  -7.237  1.00  0.71           C  
ATOM    573  C   SER A  36      -4.824  21.105  -6.804  1.00  0.71           C  
ATOM    574  O   SER A  36      -5.194  22.054  -7.496  1.00  0.71           O  
ATOM    575  CB  SER A  36      -2.708  20.030  -6.087  1.00  0.71           C  
ATOM    576  OG  SER A  36      -3.291  19.404  -5.004  1.00  0.71           O  
ATOM    577  H   SER A  36      -2.699  21.632  -8.465  1.00  0.71           H  
ATOM    578  HA  SER A  36      -4.114  19.212  -7.479  1.00  0.71           H  
ATOM    579 1HB  SER A  36      -1.848  19.457  -6.417  1.00  0.71           H  
ATOM    580 2HB  SER A  36      -2.343  21.011  -5.781  1.00  0.71           H  
ATOM    581  HG  SER A  36      -2.575  19.334  -4.339  1.00  0.71           H  
ATOM    582  N   THR A  37      -5.387  20.755  -5.649  1.00  0.74           N  
ATOM    583  CA  THR A  37      -6.482  21.434  -4.984  1.00  0.74           C  
ATOM    584  C   THR A  37      -5.973  21.786  -3.594  1.00  0.74           C  
ATOM    585  O   THR A  37      -6.601  22.532  -2.839  1.00  0.74           O  
ATOM    586  CB  THR A  37      -7.731  20.540  -4.893  1.00  0.74           C  
ATOM    587  OG1 THR A  37      -7.436  19.388  -4.088  1.00  0.74           O  
ATOM    588  CG2 THR A  37      -8.148  20.071  -6.285  1.00  0.74           C  
ATOM    589  H   THR A  37      -4.965  19.977  -5.175  1.00  0.74           H  
ATOM    590  HA  THR A  37      -6.726  22.354  -5.516  1.00  0.74           H  
ATOM    591  HB  THR A  37      -8.546  21.100  -4.436  1.00  0.74           H  
ATOM    592  HG1 THR A  37      -7.146  19.684  -3.218  1.00  0.74           H  
ATOM    593 1HG2 THR A  37      -9.031  19.437  -6.207  1.00  0.74           H  
ATOM    594 2HG2 THR A  37      -8.376  20.937  -6.907  1.00  0.74           H  
ATOM    595 3HG2 THR A  37      -7.337  19.502  -6.739  1.00  0.74           H  
ATOM    596  N   ILE A  38      -4.813  21.205  -3.273  1.00  0.75           N  
ATOM    597  CA  ILE A  38      -4.150  21.360  -1.983  1.00  0.75           C  
ATOM    598  C   ILE A  38      -2.674  21.714  -2.146  1.00  0.75           C  
ATOM    599  O   ILE A  38      -1.973  21.142  -2.983  1.00  0.75           O  
ATOM    600  CB  ILE A  38      -4.252  20.065  -1.139  1.00  0.75           C  
ATOM    601  CG1 ILE A  38      -3.624  20.293   0.235  1.00  0.75           C  
ATOM    602  CG2 ILE A  38      -3.565  18.904  -1.833  1.00  0.75           C  
ATOM    603  CD1 ILE A  38      -3.947  19.243   1.241  1.00  0.75           C  
ATOM    604  H   ILE A  38      -4.379  20.612  -3.970  1.00  0.75           H  
ATOM    605  HA  ILE A  38      -4.635  22.168  -1.438  1.00  0.75           H  
ATOM    606  HB  ILE A  38      -5.301  19.817  -0.980  1.00  0.75           H  
ATOM    607 1HG1 ILE A  38      -2.548  20.307   0.121  1.00  0.75           H  
ATOM    608 2HG1 ILE A  38      -3.950  21.256   0.623  1.00  0.75           H  
ATOM    609 1HG2 ILE A  38      -3.655  18.028  -1.217  1.00  0.75           H  
ATOM    610 2HG2 ILE A  38      -4.040  18.720  -2.784  1.00  0.75           H  
ATOM    611 3HG2 ILE A  38      -2.513  19.138  -1.980  1.00  0.75           H  
ATOM    612 1HD1 ILE A  38      -3.449  19.475   2.180  1.00  0.75           H  
ATOM    613 2HD1 ILE A  38      -5.021  19.216   1.400  1.00  0.75           H  
ATOM    614 3HD1 ILE A  38      -3.603  18.279   0.880  1.00  0.75           H  
ATOM    615  N   PHE A  39      -2.217  22.659  -1.327  1.00  0.74           N  
ATOM    616  CA  PHE A  39      -0.821  23.081  -1.264  1.00  0.74           C  
ATOM    617  C   PHE A  39       0.029  22.048  -0.544  1.00  0.74           C  
ATOM    618  O   PHE A  39      -0.401  21.475   0.456  1.00  0.74           O  
ATOM    619  CB  PHE A  39      -0.689  24.448  -0.592  1.00  0.74           C  
ATOM    620  CG  PHE A  39       0.736  24.979  -0.530  1.00  0.74           C  
ATOM    621  CD1 PHE A  39       1.385  25.412  -1.672  1.00  0.74           C  
ATOM    622  CD2 PHE A  39       1.410  25.074   0.678  1.00  0.74           C  
ATOM    623  CE1 PHE A  39       2.676  25.911  -1.604  1.00  0.74           C  
ATOM    624  CE2 PHE A  39       2.691  25.580   0.732  1.00  0.74           C  
ATOM    625  CZ  PHE A  39       3.322  25.991  -0.407  1.00  0.74           C  
ATOM    626  H   PHE A  39      -2.874  23.092  -0.695  1.00  0.74           H  
ATOM    627  HA  PHE A  39      -0.444  23.170  -2.284  1.00  0.74           H  
ATOM    628 1HB  PHE A  39      -1.298  25.176  -1.127  1.00  0.74           H  
ATOM    629 2HB  PHE A  39      -1.071  24.388   0.426  1.00  0.74           H  
ATOM    630  HD1 PHE A  39       0.867  25.355  -2.629  1.00  0.74           H  
ATOM    631  HD2 PHE A  39       0.915  24.749   1.592  1.00  0.74           H  
ATOM    632  HE1 PHE A  39       3.182  26.249  -2.501  1.00  0.74           H  
ATOM    633  HE2 PHE A  39       3.206  25.658   1.681  1.00  0.74           H  
ATOM    634  HZ  PHE A  39       4.335  26.388  -0.358  1.00  0.74           H  
ATOM    635  N   LEU A  40       1.235  21.822  -1.048  1.00  0.72           N  
ATOM    636  CA  LEU A  40       2.185  20.882  -0.458  1.00  0.72           C  
ATOM    637  C   LEU A  40       3.386  21.627   0.161  1.00  0.72           C  
ATOM    638  O   LEU A  40       4.354  21.917  -0.550  1.00  0.72           O  
ATOM    639  CB  LEU A  40       2.696  19.898  -1.523  1.00  0.72           C  
ATOM    640  CG  LEU A  40       1.776  18.678  -1.868  1.00  0.72           C  
ATOM    641  CD1 LEU A  40       0.558  19.157  -2.622  1.00  0.72           C  
ATOM    642  CD2 LEU A  40       2.560  17.646  -2.708  1.00  0.72           C  
ATOM    643  H   LEU A  40       1.506  22.326  -1.881  1.00  0.72           H  
ATOM    644  HA  LEU A  40       1.662  20.294   0.282  1.00  0.72           H  
ATOM    645 1HB  LEU A  40       2.852  20.450  -2.430  1.00  0.72           H  
ATOM    646 2HB  LEU A  40       3.643  19.514  -1.206  1.00  0.72           H  
ATOM    647  HG  LEU A  40       1.447  18.205  -0.947  1.00  0.72           H  
ATOM    648 1HD1 LEU A  40      -0.077  18.329  -2.864  1.00  0.72           H  
ATOM    649 2HD1 LEU A  40       0.007  19.847  -2.025  1.00  0.72           H  
ATOM    650 3HD1 LEU A  40       0.869  19.637  -3.521  1.00  0.72           H  
ATOM    651 1HD2 LEU A  40       1.916  16.793  -2.938  1.00  0.72           H  
ATOM    652 2HD2 LEU A  40       2.892  18.110  -3.637  1.00  0.72           H  
ATOM    653 3HD2 LEU A  40       3.428  17.301  -2.144  1.00  0.72           H  
ATOM    654  N   PRO A  41       3.316  22.020   1.456  1.00  0.69           N  
ATOM    655  CA  PRO A  41       4.312  22.792   2.171  1.00  0.69           C  
ATOM    656  C   PRO A  41       5.544  21.952   2.485  1.00  0.69           C  
ATOM    657  O   PRO A  41       5.445  20.723   2.546  1.00  0.69           O  
ATOM    658  CB  PRO A  41       3.576  23.177   3.469  1.00  0.69           C  
ATOM    659  CG  PRO A  41       2.599  22.077   3.689  1.00  0.69           C  
ATOM    660  CD  PRO A  41       2.155  21.652   2.304  1.00  0.69           C  
ATOM    661  HA  PRO A  41       4.545  23.664   1.563  1.00  0.69           H  
ATOM    662 1HB  PRO A  41       4.302  23.253   4.298  1.00  0.69           H  
ATOM    663 2HB  PRO A  41       3.100  24.153   3.373  1.00  0.69           H  
ATOM    664 1HG  PRO A  41       3.081  21.268   4.253  1.00  0.69           H  
ATOM    665 2HG  PRO A  41       1.763  22.437   4.305  1.00  0.69           H  
ATOM    666 1HD  PRO A  41       1.981  20.573   2.334  1.00  0.69           H  
ATOM    667 2HD  PRO A  41       1.272  22.220   2.022  1.00  0.69           H  
ATOM    668  N   PRO A  42       6.694  22.583   2.743  1.00  0.67           N  
ATOM    669  CA  PRO A  42       7.904  21.945   3.198  1.00  0.67           C  
ATOM    670  C   PRO A  42       7.614  21.135   4.440  1.00  0.67           C  
ATOM    671  O   PRO A  42       6.898  21.582   5.337  1.00  0.67           O  
ATOM    672  CB  PRO A  42       8.798  23.138   3.522  1.00  0.67           C  
ATOM    673  CG  PRO A  42       8.314  24.226   2.611  1.00  0.67           C  
ATOM    674  CD  PRO A  42       6.823  24.039   2.530  1.00  0.67           C  
ATOM    675  HA  PRO A  42       8.332  21.324   2.408  1.00  0.67           H  
ATOM    676 1HB  PRO A  42       8.714  23.392   4.587  1.00  0.67           H  
ATOM    677 2HB  PRO A  42       9.851  22.869   3.339  1.00  0.67           H  
ATOM    678 1HG  PRO A  42       8.603  25.211   3.009  1.00  0.67           H  
ATOM    679 2HG  PRO A  42       8.797  24.129   1.647  1.00  0.67           H  
ATOM    680 1HD  PRO A  42       6.296  24.609   3.308  1.00  0.67           H  
ATOM    681 2HD  PRO A  42       6.536  24.330   1.511  1.00  0.67           H  
ATOM    682  N   GLY A  43       8.175  19.942   4.483  1.00  0.67           N  
ATOM    683  CA  GLY A  43       8.030  19.002   5.577  1.00  0.67           C  
ATOM    684  C   GLY A  43       6.874  18.031   5.354  1.00  0.67           C  
ATOM    685  O   GLY A  43       6.781  17.009   6.036  1.00  0.67           O  
ATOM    686  H   GLY A  43       8.743  19.653   3.694  1.00  0.67           H  
ATOM    687 1HA  GLY A  43       8.958  18.440   5.688  1.00  0.67           H  
ATOM    688 2HA  GLY A  43       7.875  19.549   6.506  1.00  0.67           H  
ATOM    689  N   SER A  44       5.987  18.333   4.402  1.00  0.69           N  
ATOM    690  CA  SER A  44       4.871  17.441   4.142  1.00  0.69           C  
ATOM    691  C   SER A  44       5.381  16.118   3.597  1.00  0.69           C  
ATOM    692  O   SER A  44       6.319  16.082   2.793  1.00  0.69           O  
ATOM    693  CB  SER A  44       3.883  18.066   3.184  1.00  0.69           C  
ATOM    694  OG  SER A  44       2.839  17.182   2.890  1.00  0.69           O  
ATOM    695  H   SER A  44       6.066  19.193   3.855  1.00  0.69           H  
ATOM    696  HA  SER A  44       4.356  17.246   5.083  1.00  0.69           H  
ATOM    697 1HB  SER A  44       3.487  18.977   3.618  1.00  0.69           H  
ATOM    698 2HB  SER A  44       4.399  18.344   2.265  1.00  0.69           H  
ATOM    699  HG  SER A  44       3.263  16.362   2.617  1.00  0.69           H  
ATOM    700  N   ILE A  45       4.756  15.025   4.013  1.00  0.75           N  
ATOM    701  CA  ILE A  45       5.160  13.718   3.517  1.00  0.75           C  
ATOM    702  C   ILE A  45       4.040  13.095   2.711  1.00  0.75           C  
ATOM    703  O   ILE A  45       2.866  13.117   3.128  1.00  0.75           O  
ATOM    704  CB  ILE A  45       5.607  12.773   4.643  1.00  0.75           C  
ATOM    705  CG1 ILE A  45       6.785  13.411   5.380  1.00  0.75           C  
ATOM    706  CG2 ILE A  45       6.035  11.400   4.053  1.00  0.75           C  
ATOM    707  CD1 ILE A  45       7.219  12.674   6.603  1.00  0.75           C  
ATOM    708  H   ILE A  45       4.003  15.102   4.682  1.00  0.75           H  
ATOM    709  HA  ILE A  45       6.010  13.849   2.856  1.00  0.75           H  
ATOM    710  HB  ILE A  45       4.797  12.634   5.354  1.00  0.75           H  
ATOM    711 1HG1 ILE A  45       7.600  13.494   4.711  1.00  0.75           H  
ATOM    712 2HG1 ILE A  45       6.502  14.414   5.689  1.00  0.75           H  
ATOM    713 1HG2 ILE A  45       6.362  10.748   4.858  1.00  0.75           H  
ATOM    714 2HG2 ILE A  45       5.197  10.937   3.538  1.00  0.75           H  
ATOM    715 3HG2 ILE A  45       6.855  11.546   3.349  1.00  0.75           H  
ATOM    716 1HD1 ILE A  45       8.053  13.203   7.065  1.00  0.75           H  
ATOM    717 2HD1 ILE A  45       6.389  12.617   7.308  1.00  0.75           H  
ATOM    718 3HD1 ILE A  45       7.534  11.669   6.327  1.00  0.75           H  
ATOM    719  N   PHE A  46       4.397  12.570   1.539  1.00  0.84           N  
ATOM    720  CA  PHE A  46       3.387  11.991   0.686  1.00  0.84           C  
ATOM    721  C   PHE A  46       3.792  10.706  -0.028  1.00  0.84           C  
ATOM    722  O   PHE A  46       4.972  10.430  -0.255  1.00  0.84           O  
ATOM    723  CB  PHE A  46       2.985  13.011  -0.382  1.00  0.84           C  
ATOM    724  CG  PHE A  46       4.043  13.403  -1.422  1.00  0.84           C  
ATOM    725  CD1 PHE A  46       4.165  12.689  -2.617  1.00  0.84           C  
ATOM    726  CD2 PHE A  46       4.860  14.505  -1.243  1.00  0.84           C  
ATOM    727  CE1 PHE A  46       5.055  13.061  -3.599  1.00  0.84           C  
ATOM    728  CE2 PHE A  46       5.765  14.874  -2.230  1.00  0.84           C  
ATOM    729  CZ  PHE A  46       5.851  14.154  -3.409  1.00  0.84           C  
ATOM    730  H   PHE A  46       5.378  12.588   1.263  1.00  0.84           H  
ATOM    731  HA  PHE A  46       2.526  11.766   1.308  1.00  0.84           H  
ATOM    732 1HB  PHE A  46       2.148  12.628  -0.890  1.00  0.84           H  
ATOM    733 2HB  PHE A  46       2.655  13.922   0.114  1.00  0.84           H  
ATOM    734  HD1 PHE A  46       3.542  11.822  -2.771  1.00  0.84           H  
ATOM    735  HD2 PHE A  46       4.785  15.086  -0.322  1.00  0.84           H  
ATOM    736  HE1 PHE A  46       5.125  12.484  -4.521  1.00  0.84           H  
ATOM    737  HE2 PHE A  46       6.402  15.732  -2.080  1.00  0.84           H  
ATOM    738  HZ  PHE A  46       6.553  14.444  -4.177  1.00  0.84           H  
ATOM    739  N   THR A  47       2.778   9.921  -0.400  1.00  0.97           N  
ATOM    740  CA  THR A  47       2.972   8.686  -1.157  1.00  0.97           C  
ATOM    741  C   THR A  47       2.108   8.611  -2.427  1.00  0.97           C  
ATOM    742  O   THR A  47       0.887   8.685  -2.329  1.00  0.97           O  
ATOM    743  CB  THR A  47       2.646   7.472  -0.283  1.00  0.97           C  
ATOM    744  OG1 THR A  47       3.502   7.455   0.859  1.00  0.97           O  
ATOM    745  CG2 THR A  47       2.830   6.205  -1.077  1.00  0.97           C  
ATOM    746  H   THR A  47       1.835  10.217  -0.139  1.00  0.97           H  
ATOM    747  HA  THR A  47       4.023   8.614  -1.403  1.00  0.97           H  
ATOM    748  HB  THR A  47       1.612   7.539   0.051  1.00  0.97           H  
ATOM    749  HG1 THR A  47       4.401   7.276   0.549  1.00  0.97           H  
ATOM    750 1HG2 THR A  47       2.589   5.372  -0.463  1.00  0.97           H  
ATOM    751 2HG2 THR A  47       2.176   6.211  -1.943  1.00  0.97           H  
ATOM    752 3HG2 THR A  47       3.856   6.130  -1.402  1.00  0.97           H  
ATOM    753  N   PRO A  48       2.670   8.501  -3.635  1.00  1.09           N  
ATOM    754  CA  PRO A  48       1.924   8.344  -4.875  1.00  1.09           C  
ATOM    755  C   PRO A  48       1.009   7.122  -4.849  1.00  1.09           C  
ATOM    756  O   PRO A  48       1.412   6.060  -4.372  1.00  1.09           O  
ATOM    757  CB  PRO A  48       3.048   8.157  -5.897  1.00  1.09           C  
ATOM    758  CG  PRO A  48       4.236   8.873  -5.288  1.00  1.09           C  
ATOM    759  CD  PRO A  48       4.115   8.631  -3.807  1.00  1.09           C  
ATOM    760  HA  PRO A  48       1.347   9.254  -5.084  1.00  1.09           H  
ATOM    761 1HB  PRO A  48       3.228   7.089  -6.064  1.00  1.09           H  
ATOM    762 2HB  PRO A  48       2.740   8.581  -6.864  1.00  1.09           H  
ATOM    763 1HG  PRO A  48       5.175   8.471  -5.702  1.00  1.09           H  
ATOM    764 2HG  PRO A  48       4.209   9.945  -5.540  1.00  1.09           H  
ATOM    765 1HD  PRO A  48       4.634   7.711  -3.510  1.00  1.09           H  
ATOM    766 2HD  PRO A  48       4.490   9.522  -3.287  1.00  1.09           H  
ATOM    767  N   VAL A  49      -0.204   7.265  -5.374  1.00  1.19           N  
ATOM    768  CA  VAL A  49      -1.162   6.164  -5.481  1.00  1.19           C  
ATOM    769  C   VAL A  49      -1.819   6.096  -6.866  1.00  1.19           C  
ATOM    770  O   VAL A  49      -1.704   7.011  -7.682  1.00  1.19           O  
ATOM    771  CB  VAL A  49      -2.221   6.177  -4.357  1.00  1.19           C  
ATOM    772  CG1 VAL A  49      -1.557   6.021  -3.023  1.00  1.19           C  
ATOM    773  CG2 VAL A  49      -3.008   7.443  -4.377  1.00  1.19           C  
ATOM    774  H   VAL A  49      -0.492   8.174  -5.724  1.00  1.19           H  
ATOM    775  HA  VAL A  49      -0.606   5.237  -5.347  1.00  1.19           H  
ATOM    776  HB  VAL A  49      -2.886   5.330  -4.498  1.00  1.19           H  
ATOM    777 1HG1 VAL A  49      -2.322   5.991  -2.285  1.00  1.19           H  
ATOM    778 2HG1 VAL A  49      -0.993   5.090  -3.002  1.00  1.19           H  
ATOM    779 3HG1 VAL A  49      -0.889   6.854  -2.827  1.00  1.19           H  
ATOM    780 1HG2 VAL A  49      -3.748   7.413  -3.583  1.00  1.19           H  
ATOM    781 2HG2 VAL A  49      -2.339   8.272  -4.212  1.00  1.19           H  
ATOM    782 3HG2 VAL A  49      -3.511   7.556  -5.334  1.00  1.19           H  
ATOM    783  N   LYS A  50      -2.562   5.021  -7.110  1.00  1.23           N  
ATOM    784  CA  LYS A  50      -3.229   4.787  -8.395  1.00  1.23           C  
ATOM    785  C   LYS A  50      -3.985   5.982  -9.003  1.00  1.23           C  
ATOM    786  O   LYS A  50      -3.948   6.165 -10.221  1.00  1.23           O  
ATOM    787  CB  LYS A  50      -4.205   3.621  -8.247  1.00  1.23           C  
ATOM    788  CG  LYS A  50      -4.944   3.247  -9.526  1.00  1.23           C  
ATOM    789  CD  LYS A  50      -5.848   2.034  -9.312  1.00  1.23           C  
ATOM    790  CE  LYS A  50      -6.626   1.693 -10.576  1.00  1.23           C  
ATOM    791  NZ  LYS A  50      -7.513   0.513 -10.381  1.00  1.23           N  
ATOM    792  H   LYS A  50      -2.637   4.316  -6.393  1.00  1.23           H  
ATOM    793  HA  LYS A  50      -2.460   4.498  -9.113  1.00  1.23           H  
ATOM    794 1HB  LYS A  50      -3.670   2.738  -7.898  1.00  1.23           H  
ATOM    795 2HB  LYS A  50      -4.955   3.871  -7.495  1.00  1.23           H  
ATOM    796 1HG  LYS A  50      -5.556   4.094  -9.844  1.00  1.23           H  
ATOM    797 2HG  LYS A  50      -4.225   3.025 -10.313  1.00  1.23           H  
ATOM    798 1HD  LYS A  50      -5.244   1.173  -9.022  1.00  1.23           H  
ATOM    799 2HD  LYS A  50      -6.555   2.248  -8.510  1.00  1.23           H  
ATOM    800 1HE  LYS A  50      -7.235   2.550 -10.861  1.00  1.23           H  
ATOM    801 2HE  LYS A  50      -5.923   1.476 -11.380  1.00  1.23           H  
ATOM    802 1HZ  LYS A  50      -8.010   0.320 -11.239  1.00  1.23           H  
ATOM    803 2HZ  LYS A  50      -6.955  -0.290 -10.127  1.00  1.23           H  
ATOM    804 3HZ  LYS A  50      -8.176   0.709  -9.645  1.00  1.23           H  
ATOM    805  N   SER A  51      -4.689   6.770  -8.194  1.00  1.22           N  
ATOM    806  CA  SER A  51      -5.463   7.882  -8.743  1.00  1.22           C  
ATOM    807  C   SER A  51      -5.135   9.221  -8.093  1.00  1.22           C  
ATOM    808  O   SER A  51      -5.985  10.114  -8.041  1.00  1.22           O  
ATOM    809  CB  SER A  51      -6.942   7.603  -8.610  1.00  1.22           C  
ATOM    810  OG  SER A  51      -7.304   6.453  -9.334  1.00  1.22           O  
ATOM    811  H   SER A  51      -4.693   6.606  -7.196  1.00  1.22           H  
ATOM    812  HA  SER A  51      -5.230   7.969  -9.803  1.00  1.22           H  
ATOM    813 1HB  SER A  51      -7.192   7.471  -7.553  1.00  1.22           H  
ATOM    814 2HB  SER A  51      -7.505   8.460  -8.975  1.00  1.22           H  
ATOM    815  HG  SER A  51      -6.955   6.584 -10.223  1.00  1.22           H  
ATOM    816  N   GLY A  52      -3.908   9.372  -7.607  1.00  1.16           N  
ATOM    817  CA  GLY A  52      -3.534  10.623  -6.948  1.00  1.16           C  
ATOM    818  C   GLY A  52      -2.352  10.411  -6.023  1.00  1.16           C  
ATOM    819  O   GLY A  52      -1.501   9.564  -6.290  1.00  1.16           O  
ATOM    820  H   GLY A  52      -3.230   8.609  -7.688  1.00  1.16           H  
ATOM    821 1HA  GLY A  52      -3.289  11.380  -7.696  1.00  1.16           H  
ATOM    822 2HA  GLY A  52      -4.382  10.994  -6.375  1.00  1.16           H  
ATOM    823  N   ILE A  53      -2.255  11.236  -4.988  1.00  1.11           N  
ATOM    824  CA  ILE A  53      -1.162  11.141  -4.024  1.00  1.11           C  
ATOM    825  C   ILE A  53      -1.721  11.187  -2.603  1.00  1.11           C  
ATOM    826  O   ILE A  53      -2.583  12.017  -2.317  1.00  1.11           O  
ATOM    827  CB  ILE A  53      -0.158  12.296  -4.149  1.00  1.11           C  
ATOM    828  CG1 ILE A  53       0.460  12.424  -5.538  1.00  1.11           C  
ATOM    829  CG2 ILE A  53       0.913  12.102  -3.229  1.00  1.11           C  
ATOM    830  CD1 ILE A  53       1.337  13.667  -5.648  1.00  1.11           C  
ATOM    831  H   ILE A  53      -2.995  11.926  -4.858  1.00  1.11           H  
ATOM    832  HA  ILE A  53      -0.644  10.193  -4.153  1.00  1.11           H  
ATOM    833  HB  ILE A  53      -0.657  13.206  -3.913  1.00  1.11           H  
ATOM    834 1HG1 ILE A  53       1.060  11.547  -5.761  1.00  1.11           H  
ATOM    835 2HG1 ILE A  53      -0.333  12.501  -6.280  1.00  1.11           H  
ATOM    836 1HG2 ILE A  53       1.571  12.948  -3.316  1.00  1.11           H  
ATOM    837 2HG2 ILE A  53       0.538  12.040  -2.243  1.00  1.11           H  
ATOM    838 3HG2 ILE A  53       1.435  11.190  -3.473  1.00  1.11           H  
ATOM    839 1HD1 ILE A  53       1.748  13.747  -6.644  1.00  1.11           H  
ATOM    840 2HD1 ILE A  53       0.747  14.543  -5.438  1.00  1.11           H  
ATOM    841 3HD1 ILE A  53       2.150  13.605  -4.927  1.00  1.11           H  
ATOM    842  N   ILE A  54      -1.264  10.315  -1.713  1.00  1.06           N  
ATOM    843  CA  ILE A  54      -1.714  10.430  -0.336  1.00  1.06           C  
ATOM    844  C   ILE A  54      -0.835  11.359   0.482  1.00  1.06           C  
ATOM    845  O   ILE A  54       0.373  11.156   0.577  1.00  1.06           O  
ATOM    846  CB  ILE A  54      -1.804   9.067   0.358  1.00  1.06           C  
ATOM    847  CG1 ILE A  54      -2.840   8.216  -0.308  1.00  1.06           C  
ATOM    848  CG2 ILE A  54      -2.116   9.238   1.772  1.00  1.06           C  
ATOM    849  CD1 ILE A  54      -2.864   6.816   0.214  1.00  1.06           C  
ATOM    850  H   ILE A  54      -0.576   9.619  -1.975  1.00  1.06           H  
ATOM    851  HA  ILE A  54      -2.698  10.856  -0.339  1.00  1.06           H  
ATOM    852  HB  ILE A  54      -0.847   8.554   0.257  1.00  1.06           H  
ATOM    853 1HG1 ILE A  54      -3.812   8.653  -0.138  1.00  1.06           H  
ATOM    854 2HG1 ILE A  54      -2.652   8.203  -1.376  1.00  1.06           H  
ATOM    855 1HG2 ILE A  54      -2.171   8.266   2.257  1.00  1.06           H  
ATOM    856 2HG2 ILE A  54      -1.352   9.843   2.251  1.00  1.06           H  
ATOM    857 3HG2 ILE A  54      -3.055   9.723   1.834  1.00  1.06           H  
ATOM    858 1HD1 ILE A  54      -3.643   6.251  -0.300  1.00  1.06           H  
ATOM    859 2HD1 ILE A  54      -1.895   6.346   0.045  1.00  1.06           H  
ATOM    860 3HD1 ILE A  54      -3.077   6.833   1.282  1.00  1.06           H  
ATOM    861  N   LEU A  55      -1.442  12.421   1.014  1.00  1.04           N  
ATOM    862  CA  LEU A  55      -0.748  13.416   1.833  1.00  1.04           C  
ATOM    863  C   LEU A  55      -1.229  13.262   3.256  1.00  1.04           C  
ATOM    864  O   LEU A  55      -2.437  13.281   3.480  1.00  1.04           O  
ATOM    865  CB  LEU A  55      -1.105  14.842   1.383  1.00  1.04           C  
ATOM    866  CG  LEU A  55      -0.417  15.441   0.142  1.00  1.04           C  
ATOM    867  CD1 LEU A  55      -0.561  14.540  -1.047  1.00  1.04           C  
ATOM    868  CD2 LEU A  55      -1.096  16.745  -0.156  1.00  1.04           C  
ATOM    869  H   LEU A  55      -2.451  12.502   0.883  1.00  1.04           H  
ATOM    870  HA  LEU A  55       0.330  13.250   1.791  1.00  1.04           H  
ATOM    871 1HB  LEU A  55      -2.147  14.875   1.212  1.00  1.04           H  
ATOM    872 2HB  LEU A  55      -0.886  15.512   2.216  1.00  1.04           H  
ATOM    873  HG  LEU A  55       0.646  15.597   0.337  1.00  1.04           H  
ATOM    874 1HD1 LEU A  55      -0.079  14.996  -1.909  1.00  1.04           H  
ATOM    875 2HD1 LEU A  55      -0.084  13.617  -0.824  1.00  1.04           H  
ATOM    876 3HD1 LEU A  55      -1.613  14.367  -1.269  1.00  1.04           H  
ATOM    877 1HD2 LEU A  55      -0.658  17.187  -1.017  1.00  1.04           H  
ATOM    878 2HD2 LEU A  55      -2.142  16.552  -0.346  1.00  1.04           H  
ATOM    879 3HD2 LEU A  55      -0.998  17.424   0.692  1.00  1.04           H  
ATOM    880  N   LYS A  56      -0.335  13.126   4.224  1.00  1.03           N  
ATOM    881  CA  LYS A  56      -0.810  13.014   5.617  1.00  1.03           C  
ATOM    882  C   LYS A  56      -1.946  11.982   5.788  1.00  1.03           C  
ATOM    883  O   LYS A  56      -2.935  12.260   6.467  1.00  1.03           O  
ATOM    884  CB  LYS A  56      -1.303  14.371   6.139  1.00  1.03           C  
ATOM    885  CG  LYS A  56      -0.239  15.466   6.183  1.00  1.03           C  
ATOM    886  CD  LYS A  56      -0.801  16.755   6.778  1.00  1.03           C  
ATOM    887  CE  LYS A  56       0.238  17.871   6.795  1.00  1.03           C  
ATOM    888  NZ  LYS A  56      -0.323  19.136   7.352  1.00  1.03           N  
ATOM    889  H   LYS A  56       0.666  13.112   3.993  1.00  1.03           H  
ATOM    890  HA  LYS A  56       0.026  12.684   6.236  1.00  1.03           H  
ATOM    891 1HB  LYS A  56      -2.131  14.729   5.528  1.00  1.03           H  
ATOM    892 2HB  LYS A  56      -1.686  14.243   7.152  1.00  1.03           H  
ATOM    893 1HG  LYS A  56       0.605  15.130   6.786  1.00  1.03           H  
ATOM    894 2HG  LYS A  56       0.119  15.668   5.171  1.00  1.03           H  
ATOM    895 1HD  LYS A  56      -1.659  17.080   6.189  1.00  1.03           H  
ATOM    896 2HD  LYS A  56      -1.135  16.568   7.798  1.00  1.03           H  
ATOM    897 1HE  LYS A  56       1.086  17.562   7.403  1.00  1.03           H  
ATOM    898 2HE  LYS A  56       0.582  18.056   5.776  1.00  1.03           H  
ATOM    899 1HZ  LYS A  56       0.388  19.852   7.349  1.00  1.03           H  
ATOM    900 2HZ  LYS A  56      -1.105  19.435   6.788  1.00  1.03           H  
ATOM    901 3HZ  LYS A  56      -0.634  18.977   8.300  1.00  1.03           H  
ATOM    902  N   ASP A  57      -1.804  10.816   5.155  1.00  1.01           N  
ATOM    903  CA  ASP A  57      -2.774   9.705   5.180  1.00  1.01           C  
ATOM    904  C   ASP A  57      -4.135   9.950   4.470  1.00  1.01           C  
ATOM    905  O   ASP A  57      -5.024   9.099   4.555  1.00  1.01           O  
ATOM    906  CB  ASP A  57      -3.043   9.251   6.622  1.00  1.01           C  
ATOM    907  CG  ASP A  57      -1.785   8.707   7.314  1.00  1.01           C  
ATOM    908  OD1 ASP A  57      -1.060   7.962   6.696  1.00  1.01           O  
ATOM    909  OD2 ASP A  57      -1.556   9.058   8.446  1.00  1.01           O  
ATOM    910  H   ASP A  57      -0.960  10.693   4.615  1.00  1.01           H  
ATOM    911  HA  ASP A  57      -2.303   8.864   4.677  1.00  1.01           H  
ATOM    912 1HB  ASP A  57      -3.460  10.057   7.214  1.00  1.01           H  
ATOM    913 2HB  ASP A  57      -3.789   8.458   6.605  1.00  1.01           H  
ATOM    914  N   LYS A  58      -4.283  11.049   3.718  1.00  0.97           N  
ATOM    915  CA  LYS A  58      -5.505  11.296   2.932  1.00  0.97           C  
ATOM    916  C   LYS A  58      -5.220  11.408   1.430  1.00  0.97           C  
ATOM    917  O   LYS A  58      -4.268  12.060   1.007  1.00  0.97           O  
ATOM    918  CB  LYS A  58      -6.237  12.542   3.427  1.00  0.97           C  
ATOM    919  CG  LYS A  58      -7.504  12.865   2.624  1.00  0.97           C  
ATOM    920  CD  LYS A  58      -8.281  14.029   3.206  1.00  0.97           C  
ATOM    921  CE  LYS A  58      -9.455  14.390   2.308  1.00  0.97           C  
ATOM    922  NZ  LYS A  58     -10.267  15.510   2.868  1.00  0.97           N  
ATOM    923  H   LYS A  58      -3.544  11.750   3.696  1.00  0.97           H  
ATOM    924  HA  LYS A  58      -6.174  10.448   3.068  1.00  0.97           H  
ATOM    925 1HB  LYS A  58      -6.521  12.403   4.469  1.00  0.97           H  
ATOM    926 2HB  LYS A  58      -5.567  13.396   3.385  1.00  0.97           H  
ATOM    927 1HG  LYS A  58      -7.224  13.123   1.597  1.00  0.97           H  
ATOM    928 2HG  LYS A  58      -8.148  11.989   2.592  1.00  0.97           H  
ATOM    929 1HD  LYS A  58      -8.658  13.761   4.193  1.00  0.97           H  
ATOM    930 2HD  LYS A  58      -7.635  14.886   3.307  1.00  0.97           H  
ATOM    931 1HE  LYS A  58      -9.070  14.685   1.329  1.00  0.97           H  
ATOM    932 2HE  LYS A  58     -10.092  13.515   2.187  1.00  0.97           H  
ATOM    933 1HZ  LYS A  58     -11.031  15.715   2.241  1.00  0.97           H  
ATOM    934 2HZ  LYS A  58     -10.634  15.240   3.769  1.00  0.97           H  
ATOM    935 3HZ  LYS A  58      -9.692  16.334   2.974  1.00  0.97           H  
ATOM    936  N   GLU A  59      -6.019  10.732   0.605  1.00  0.91           N  
ATOM    937  CA  GLU A  59      -5.777  10.783  -0.839  1.00  0.91           C  
ATOM    938  C   GLU A  59      -6.267  12.076  -1.486  1.00  0.91           C  
ATOM    939  O   GLU A  59      -7.419  12.477  -1.298  1.00  0.91           O  
ATOM    940  CB  GLU A  59      -6.411   9.565  -1.530  1.00  0.91           C  
ATOM    941  CG  GLU A  59      -6.081   9.443  -3.025  1.00  0.91           C  
ATOM    942  CD  GLU A  59      -6.593   8.152  -3.645  1.00  0.91           C  
ATOM    943  OE1 GLU A  59      -7.239   7.399  -2.960  1.00  0.91           O  
ATOM    944  OE2 GLU A  59      -6.316   7.917  -4.797  1.00  0.91           O  
ATOM    945  H   GLU A  59      -6.789  10.191   0.974  1.00  0.91           H  
ATOM    946  HA  GLU A  59      -4.713  10.732  -1.017  1.00  0.91           H  
ATOM    947 1HB  GLU A  59      -6.077   8.651  -1.040  1.00  0.91           H  
ATOM    948 2HB  GLU A  59      -7.494   9.614  -1.430  1.00  0.91           H  
ATOM    949 1HG  GLU A  59      -6.527  10.286  -3.557  1.00  0.91           H  
ATOM    950 2HG  GLU A  59      -4.998   9.510  -3.151  1.00  0.91           H  
ATOM    951  N   TYR A  60      -5.393  12.687  -2.294  1.00  0.84           N  
ATOM    952  CA  TYR A  60      -5.719  13.894  -3.037  1.00  0.84           C  
ATOM    953  C   TYR A  60      -5.552  13.694  -4.552  1.00  0.84           C  
ATOM    954  O   TYR A  60      -4.587  13.066  -5.005  1.00  0.84           O  
ATOM    955  CB  TYR A  60      -4.845  15.059  -2.554  1.00  0.84           C  
ATOM    956  CG  TYR A  60      -5.177  15.507  -1.174  1.00  0.84           C  
ATOM    957  CD1 TYR A  60      -4.580  14.933  -0.101  1.00  0.84           C  
ATOM    958  CD2 TYR A  60      -6.112  16.508  -0.994  1.00  0.84           C  
ATOM    959  CE1 TYR A  60      -4.890  15.351   1.170  1.00  0.84           C  
ATOM    960  CE2 TYR A  60      -6.433  16.928   0.269  1.00  0.84           C  
ATOM    961  CZ  TYR A  60      -5.819  16.353   1.353  1.00  0.84           C  
ATOM    962  OH  TYR A  60      -6.123  16.784   2.623  1.00  0.84           O  
ATOM    963  H   TYR A  60      -4.448  12.316  -2.359  1.00  0.84           H  
ATOM    964  HA  TYR A  60      -6.749  14.129  -2.805  1.00  0.84           H  
ATOM    965 1HB  TYR A  60      -3.796  14.746  -2.563  1.00  0.84           H  
ATOM    966 2HB  TYR A  60      -4.933  15.910  -3.225  1.00  0.84           H  
ATOM    967  HD1 TYR A  60      -3.848  14.141  -0.254  1.00  0.84           H  
ATOM    968  HD2 TYR A  60      -6.594  16.966  -1.858  1.00  0.84           H  
ATOM    969  HE1 TYR A  60      -4.399  14.887   2.028  1.00  0.84           H  
ATOM    970  HE2 TYR A  60      -7.166  17.721   0.411  1.00  0.84           H  
ATOM    971  HH  TYR A  60      -5.548  16.342   3.254  1.00  0.84           H  
ATOM    972  N   PRO A  61      -6.406  14.327  -5.380  1.00  0.77           N  
ATOM    973  CA  PRO A  61      -6.426  14.233  -6.834  1.00  0.77           C  
ATOM    974  C   PRO A  61      -5.344  15.064  -7.494  1.00  0.77           C  
ATOM    975  O   PRO A  61      -5.634  16.017  -8.217  1.00  0.77           O  
ATOM    976  CB  PRO A  61      -7.811  14.793  -7.167  1.00  0.77           C  
ATOM    977  CG  PRO A  61      -8.068  15.820  -6.085  1.00  0.77           C  
ATOM    978  CD  PRO A  61      -7.465  15.221  -4.832  1.00  0.77           C  
ATOM    979  HA  PRO A  61      -6.341  13.176  -7.134  1.00  0.77           H  
ATOM    980 1HB  PRO A  61      -7.805  15.229  -8.176  1.00  0.77           H  
ATOM    981 2HB  PRO A  61      -8.551  13.979  -7.174  1.00  0.77           H  
ATOM    982 1HG  PRO A  61      -7.600  16.781  -6.354  1.00  0.77           H  
ATOM    983 2HG  PRO A  61      -9.148  16.012  -5.988  1.00  0.77           H  
ATOM    984 1HD  PRO A  61      -7.044  16.026  -4.216  1.00  0.77           H  
ATOM    985 2HD  PRO A  61      -8.243  14.644  -4.308  1.00  0.77           H  
ATOM    986  N   ILE A  62      -4.099  14.706  -7.240  1.00  0.71           N  
ATOM    987  CA  ILE A  62      -2.992  15.477  -7.781  1.00  0.71           C  
ATOM    988  C   ILE A  62      -2.495  14.910  -9.094  1.00  0.71           C  
ATOM    989  O   ILE A  62      -2.176  13.724  -9.196  1.00  0.71           O  
ATOM    990  CB  ILE A  62      -1.843  15.570  -6.774  1.00  0.71           C  
ATOM    991  CG1 ILE A  62      -2.375  16.268  -5.533  1.00  0.71           C  
ATOM    992  CG2 ILE A  62      -0.685  16.335  -7.392  1.00  0.71           C  
ATOM    993  CD1 ILE A  62      -1.465  16.271  -4.351  1.00  0.71           C  
ATOM    994  H   ILE A  62      -3.940  13.907  -6.629  1.00  0.71           H  
ATOM    995  HA  ILE A  62      -3.341  16.491  -7.970  1.00  0.71           H  
ATOM    996  HB  ILE A  62      -1.528  14.578  -6.480  1.00  0.71           H  
ATOM    997 1HG1 ILE A  62      -2.595  17.261  -5.806  1.00  0.71           H  
ATOM    998 2HG1 ILE A  62      -3.302  15.781  -5.237  1.00  0.71           H  
ATOM    999 1HG2 ILE A  62       0.127  16.433  -6.679  1.00  0.71           H  
ATOM   1000 2HG2 ILE A  62      -0.327  15.808  -8.275  1.00  0.71           H  
ATOM   1001 3HG2 ILE A  62      -1.043  17.316  -7.677  1.00  0.71           H  
ATOM   1002 1HD1 ILE A  62      -1.944  16.795  -3.524  1.00  0.71           H  
ATOM   1003 2HD1 ILE A  62      -1.264  15.267  -4.057  1.00  0.71           H  
ATOM   1004 3HD1 ILE A  62      -0.535  16.771  -4.610  1.00  0.71           H  
ATOM   1005  N   THR A  63      -2.461  15.758 -10.112  1.00  0.67           N  
ATOM   1006  CA  THR A  63      -2.012  15.328 -11.422  1.00  0.67           C  
ATOM   1007  C   THR A  63      -0.563  15.698 -11.603  1.00  0.67           C  
ATOM   1008  O   THR A  63      -0.189  16.862 -11.466  1.00  0.67           O  
ATOM   1009  CB  THR A  63      -2.850  15.944 -12.556  1.00  0.67           C  
ATOM   1010  OG1 THR A  63      -4.218  15.520 -12.436  1.00  0.67           O  
ATOM   1011  CG2 THR A  63      -2.292  15.522 -13.911  1.00  0.67           C  
ATOM   1012  H   THR A  63      -2.728  16.732  -9.951  1.00  0.67           H  
ATOM   1013  HA  THR A  63      -2.096  14.244 -11.487  1.00  0.67           H  
ATOM   1014  HB  THR A  63      -2.813  17.033 -12.482  1.00  0.67           H  
ATOM   1015  HG1 THR A  63      -4.589  15.853 -11.612  1.00  0.67           H  
ATOM   1016 1HG2 THR A  63      -2.889  15.970 -14.704  1.00  0.67           H  
ATOM   1017 2HG2 THR A  63      -1.257  15.859 -14.003  1.00  0.67           H  
ATOM   1018 3HG2 THR A  63      -2.325  14.439 -13.998  1.00  0.67           H  
ATOM   1019  N   ILE A  64       0.255  14.706 -11.909  1.00  0.64           N  
ATOM   1020  CA  ILE A  64       1.675  14.941 -12.089  1.00  0.64           C  
ATOM   1021  C   ILE A  64       1.963  15.051 -13.569  1.00  0.64           C  
ATOM   1022  O   ILE A  64       1.531  14.207 -14.354  1.00  0.64           O  
ATOM   1023  CB  ILE A  64       2.527  13.822 -11.470  1.00  0.64           C  
ATOM   1024  CG1 ILE A  64       2.243  13.723  -9.967  1.00  0.64           C  
ATOM   1025  CG2 ILE A  64       4.006  14.123 -11.717  1.00  0.64           C  
ATOM   1026  CD1 ILE A  64       2.857  12.485  -9.336  1.00  0.64           C  
ATOM   1027  H   ILE A  64      -0.117  13.771 -12.008  1.00  0.64           H  
ATOM   1028  HA  ILE A  64       1.949  15.883 -11.617  1.00  0.64           H  
ATOM   1029  HB  ILE A  64       2.268  12.865 -11.920  1.00  0.64           H  
ATOM   1030 1HG1 ILE A  64       2.620  14.614  -9.477  1.00  0.64           H  
ATOM   1031 2HG1 ILE A  64       1.162  13.683  -9.809  1.00  0.64           H  
ATOM   1032 1HG2 ILE A  64       4.610  13.340 -11.278  1.00  0.64           H  
ATOM   1033 2HG2 ILE A  64       4.204  14.171 -12.784  1.00  0.64           H  
ATOM   1034 3HG2 ILE A  64       4.259  15.080 -11.263  1.00  0.64           H  
ATOM   1035 1HD1 ILE A  64       2.626  12.449  -8.280  1.00  0.64           H  
ATOM   1036 2HD1 ILE A  64       2.451  11.597  -9.820  1.00  0.64           H  
ATOM   1037 3HD1 ILE A  64       3.935  12.504  -9.466  1.00  0.64           H  
ATOM   1038  N   TYR A  65       2.653  16.111 -13.944  1.00  0.61           N  
ATOM   1039  CA  TYR A  65       2.979  16.364 -15.332  1.00  0.61           C  
ATOM   1040  C   TYR A  65       4.415  15.992 -15.648  1.00  0.61           C  
ATOM   1041  O   TYR A  65       4.711  15.500 -16.739  1.00  0.61           O  
ATOM   1042  CB  TYR A  65       2.714  17.826 -15.642  1.00  0.61           C  
ATOM   1043  CG  TYR A  65       1.270  18.145 -15.515  1.00  0.61           C  
ATOM   1044  CD1 TYR A  65       0.830  18.903 -14.479  1.00  0.61           C  
ATOM   1045  CD2 TYR A  65       0.375  17.652 -16.449  1.00  0.61           C  
ATOM   1046  CE1 TYR A  65      -0.500  19.180 -14.364  1.00  0.61           C  
ATOM   1047  CE2 TYR A  65      -0.965  17.936 -16.334  1.00  0.61           C  
ATOM   1048  CZ  TYR A  65      -1.412  18.706 -15.291  1.00  0.61           C  
ATOM   1049  OH  TYR A  65      -2.772  18.985 -15.184  1.00  0.61           O  
ATOM   1050  H   TYR A  65       2.970  16.767 -13.236  1.00  0.61           H  
ATOM   1051  HA  TYR A  65       2.333  15.749 -15.958  1.00  0.61           H  
ATOM   1052 1HB  TYR A  65       3.274  18.459 -14.947  1.00  0.61           H  
ATOM   1053 2HB  TYR A  65       3.040  18.061 -16.654  1.00  0.61           H  
ATOM   1054  HD1 TYR A  65       1.537  19.285 -13.745  1.00  0.61           H  
ATOM   1055  HD2 TYR A  65       0.733  17.038 -17.276  1.00  0.61           H  
ATOM   1056  HE1 TYR A  65      -0.817  19.763 -13.561  1.00  0.61           H  
ATOM   1057  HE2 TYR A  65      -1.671  17.549 -17.069  1.00  0.61           H  
ATOM   1058  HH  TYR A  65      -2.942  19.718 -14.552  1.00  0.61           H  
ATOM   1059  N   HIS A  66       5.312  16.217 -14.696  1.00  0.59           N  
ATOM   1060  CA  HIS A  66       6.714  15.911 -14.957  1.00  0.59           C  
ATOM   1061  C   HIS A  66       7.525  15.748 -13.684  1.00  0.59           C  
ATOM   1062  O   HIS A  66       7.254  16.390 -12.670  1.00  0.59           O  
ATOM   1063  CB  HIS A  66       7.341  16.986 -15.867  1.00  0.59           C  
ATOM   1064  CG  HIS A  66       8.692  16.632 -16.439  1.00  0.59           C  
ATOM   1065  ND1 HIS A  66       8.855  15.629 -17.369  1.00  0.59           N  
ATOM   1066  CD2 HIS A  66       9.920  17.176 -16.261  1.00  0.59           C  
ATOM   1067  CE1 HIS A  66      10.126  15.559 -17.723  1.00  0.59           C  
ATOM   1068  NE2 HIS A  66      10.792  16.491 -17.077  1.00  0.59           N  
ATOM   1069  H   HIS A  66       5.009  16.632 -13.817  1.00  0.59           H  
ATOM   1070  HA  HIS A  66       6.776  14.963 -15.491  1.00  0.59           H  
ATOM   1071 1HB  HIS A  66       6.674  17.195 -16.703  1.00  0.59           H  
ATOM   1072 2HB  HIS A  66       7.448  17.912 -15.308  1.00  0.59           H  
ATOM   1073  HD1 HIS A  66       8.129  15.049 -17.743  1.00  0.59           H  
ATOM   1074  HD2 HIS A  66      10.286  17.992 -15.658  1.00  0.59           H  
ATOM   1075  HE1 HIS A  66      10.458  14.820 -18.451  1.00  0.59           H  
ATOM   1076  N   ILE A  67       8.489  14.833 -13.722  1.00  0.57           N  
ATOM   1077  CA  ILE A  67       9.459  14.663 -12.641  1.00  0.57           C  
ATOM   1078  C   ILE A  67      10.877  14.656 -13.227  1.00  0.57           C  
ATOM   1079  O   ILE A  67      11.136  13.956 -14.210  1.00  0.57           O  
ATOM   1080  CB  ILE A  67       9.196  13.403 -11.775  1.00  0.57           C  
ATOM   1081  CG1 ILE A  67       7.821  13.481 -11.114  1.00  0.57           C  
ATOM   1082  CG2 ILE A  67      10.248  13.313 -10.687  1.00  0.57           C  
ATOM   1083  CD1 ILE A  67       7.396  12.225 -10.408  1.00  0.57           C  
ATOM   1084  H   ILE A  67       8.611  14.292 -14.567  1.00  0.57           H  
ATOM   1085  HA  ILE A  67       9.382  15.518 -11.981  1.00  0.57           H  
ATOM   1086  HB  ILE A  67       9.229  12.511 -12.396  1.00  0.57           H  
ATOM   1087 1HG1 ILE A  67       7.852  14.279 -10.394  1.00  0.57           H  
ATOM   1088 2HG1 ILE A  67       7.073  13.710 -11.859  1.00  0.57           H  
ATOM   1089 1HG2 ILE A  67      10.075  12.434 -10.071  1.00  0.57           H  
ATOM   1090 2HG2 ILE A  67      11.205  13.239 -11.151  1.00  0.57           H  
ATOM   1091 3HG2 ILE A  67      10.204  14.212 -10.064  1.00  0.57           H  
ATOM   1092 1HD1 ILE A  67       6.418  12.375  -9.957  1.00  0.57           H  
ATOM   1093 2HD1 ILE A  67       7.343  11.404 -11.123  1.00  0.57           H  
ATOM   1094 3HD1 ILE A  67       8.117  11.984  -9.630  1.00  0.57           H  
ATOM   1095  N   ALA A  68      11.793  15.417 -12.621  1.00  0.56           N  
ATOM   1096  CA  ALA A  68      13.173  15.488 -13.110  1.00  0.56           C  
ATOM   1097  C   ALA A  68      14.154  15.622 -11.947  1.00  0.56           C  
ATOM   1098  O   ALA A  68      13.770  16.097 -10.892  1.00  0.56           O  
ATOM   1099  CB  ALA A  68      13.334  16.693 -14.024  1.00  0.56           C  
ATOM   1100  H   ALA A  68      11.494  15.979 -11.823  1.00  0.56           H  
ATOM   1101  HA  ALA A  68      13.369  14.580 -13.664  1.00  0.56           H  
ATOM   1102 1HB  ALA A  68      14.349  16.741 -14.407  1.00  0.56           H  
ATOM   1103 2HB  ALA A  68      12.639  16.610 -14.858  1.00  0.56           H  
ATOM   1104 3HB  ALA A  68      13.124  17.596 -13.463  1.00  0.56           H  
ATOM   1105  N   PRO A  69      15.417  15.182 -12.056  1.00  0.55           N  
ATOM   1106  CA  PRO A  69      16.421  15.363 -11.022  1.00  0.55           C  
ATOM   1107  C   PRO A  69      16.567  16.819 -10.658  1.00  0.55           C  
ATOM   1108  O   PRO A  69      16.596  17.687 -11.534  1.00  0.55           O  
ATOM   1109  CB  PRO A  69      17.684  14.838 -11.687  1.00  0.55           C  
ATOM   1110  CG  PRO A  69      17.177  13.821 -12.700  1.00  0.55           C  
ATOM   1111  CD  PRO A  69      15.880  14.408 -13.225  1.00  0.55           C  
ATOM   1112  HA  PRO A  69      16.172  14.777 -10.136  1.00  0.55           H  
ATOM   1113 1HB  PRO A  69      18.233  15.674 -12.148  1.00  0.55           H  
ATOM   1114 2HB  PRO A  69      18.350  14.405 -10.929  1.00  0.55           H  
ATOM   1115 1HG  PRO A  69      17.927  13.668 -13.491  1.00  0.55           H  
ATOM   1116 2HG  PRO A  69      17.025  12.847 -12.217  1.00  0.55           H  
ATOM   1117 1HD  PRO A  69      16.060  15.061 -14.089  1.00  0.55           H  
ATOM   1118 2HD  PRO A  69      15.217  13.569 -13.456  1.00  0.55           H  
ATOM   1119  N   PHE A  70      16.694  17.084  -9.370  1.00  0.55           N  
ATOM   1120  CA  PHE A  70      16.854  18.442  -8.902  1.00  0.55           C  
ATOM   1121  C   PHE A  70      18.132  19.042  -9.423  1.00  0.55           C  
ATOM   1122  O   PHE A  70      19.184  18.400  -9.431  1.00  0.55           O  
ATOM   1123  CB  PHE A  70      16.881  18.526  -7.386  1.00  0.55           C  
ATOM   1124  CG  PHE A  70      16.871  19.935  -6.847  1.00  0.55           C  
ATOM   1125  CD1 PHE A  70      15.678  20.610  -6.668  1.00  0.55           C  
ATOM   1126  CD2 PHE A  70      18.050  20.609  -6.576  1.00  0.55           C  
ATOM   1127  CE1 PHE A  70      15.656  21.901  -6.217  1.00  0.55           C  
ATOM   1128  CE2 PHE A  70      18.027  21.916  -6.129  1.00  0.55           C  
ATOM   1129  CZ  PHE A  70      16.827  22.559  -5.949  1.00  0.55           C  
ATOM   1130  H   PHE A  70      16.657  16.335  -8.679  1.00  0.55           H  
ATOM   1131  HA  PHE A  70      16.038  19.036  -9.284  1.00  0.55           H  
ATOM   1132 1HB  PHE A  70      15.999  18.024  -7.018  1.00  0.55           H  
ATOM   1133 2HB  PHE A  70      17.754  18.005  -6.997  1.00  0.55           H  
ATOM   1134  HD1 PHE A  70      14.751  20.099  -6.870  1.00  0.55           H  
ATOM   1135  HD2 PHE A  70      19.000  20.098  -6.729  1.00  0.55           H  
ATOM   1136  HE1 PHE A  70      14.708  22.405  -6.077  1.00  0.55           H  
ATOM   1137  HE2 PHE A  70      18.961  22.438  -5.924  1.00  0.55           H  
ATOM   1138  HZ  PHE A  70      16.805  23.590  -5.596  1.00  0.55           H  
ATOM   1139  N   ASN A  71      18.033  20.282  -9.838  1.00  0.55           N  
ATOM   1140  CA  ASN A  71      19.161  21.049 -10.303  1.00  0.55           C  
ATOM   1141  C   ASN A  71      18.885  22.475  -9.890  1.00  0.55           C  
ATOM   1142  O   ASN A  71      17.824  23.018 -10.206  1.00  0.55           O  
ATOM   1143  CB  ASN A  71      19.355  20.923 -11.799  1.00  0.55           C  
ATOM   1144  CG  ASN A  71      20.651  21.557 -12.284  1.00  0.55           C  
ATOM   1145  OD1 ASN A  71      20.961  22.736 -12.039  1.00  0.55           O  
ATOM   1146  ND2 ASN A  71      21.428  20.770 -12.994  1.00  0.55           N  
ATOM   1147  H   ASN A  71      17.123  20.716  -9.815  1.00  0.55           H  
ATOM   1148  HA  ASN A  71      20.065  20.716  -9.791  1.00  0.55           H  
ATOM   1149 1HB  ASN A  71      19.354  19.865 -12.074  1.00  0.55           H  
ATOM   1150 2HB  ASN A  71      18.518  21.393 -12.315  1.00  0.55           H  
ATOM   1151 1HD2 ASN A  71      22.297  21.114 -13.353  1.00  0.55           H  
ATOM   1152 2HD2 ASN A  71      21.151  19.824 -13.177  1.00  0.55           H  
ATOM   1153  N   LYS A  72      19.821  23.073  -9.163  1.00  0.55           N  
ATOM   1154  CA  LYS A  72      19.655  24.427  -8.650  1.00  0.55           C  
ATOM   1155  C   LYS A  72      19.406  25.470  -9.745  1.00  0.55           C  
ATOM   1156  O   LYS A  72      18.769  26.502  -9.496  1.00  0.55           O  
ATOM   1157  CB  LYS A  72      20.913  24.829  -7.868  1.00  0.55           C  
ATOM   1158  CG  LYS A  72      22.151  25.063  -8.763  1.00  0.55           C  
ATOM   1159  CD  LYS A  72      23.391  25.444  -7.975  1.00  0.55           C  
ATOM   1160  CE  LYS A  72      24.616  25.624  -8.902  1.00  0.55           C  
ATOM   1161  NZ  LYS A  72      24.482  26.803  -9.845  1.00  0.55           N  
ATOM   1162  H   LYS A  72      20.673  22.571  -8.951  1.00  0.55           H  
ATOM   1163  HA  LYS A  72      18.798  24.432  -7.977  1.00  0.55           H  
ATOM   1164 1HB  LYS A  72      20.721  25.748  -7.316  1.00  0.55           H  
ATOM   1165 2HB  LYS A  72      21.159  24.052  -7.145  1.00  0.55           H  
ATOM   1166 1HG  LYS A  72      22.354  24.179  -9.369  1.00  0.55           H  
ATOM   1167 2HG  LYS A  72      21.945  25.891  -9.431  1.00  0.55           H  
ATOM   1168 1HD  LYS A  72      23.208  26.380  -7.447  1.00  0.55           H  
ATOM   1169 2HD  LYS A  72      23.610  24.670  -7.242  1.00  0.55           H  
ATOM   1170 1HE  LYS A  72      25.500  25.769  -8.284  1.00  0.55           H  
ATOM   1171 2HE  LYS A  72      24.744  24.718  -9.495  1.00  0.55           H  
ATOM   1172 1HZ  LYS A  72      25.304  26.869 -10.417  1.00  0.55           H  
ATOM   1173 2HZ  LYS A  72      23.661  26.706 -10.477  1.00  0.55           H  
ATOM   1174 3HZ  LYS A  72      24.375  27.648  -9.318  1.00  0.55           H  
ATOM   1175  N   ASP A  73      19.861  25.209 -10.976  1.00  0.55           N  
ATOM   1176  CA  ASP A  73      19.654  26.201 -12.016  1.00  0.55           C  
ATOM   1177  C   ASP A  73      18.213  26.125 -12.480  1.00  0.55           C  
ATOM   1178  O   ASP A  73      17.557  27.147 -12.681  1.00  0.55           O  
ATOM   1179  CB  ASP A  73      20.635  25.993 -13.165  1.00  0.55           C  
ATOM   1180  CG  ASP A  73      22.095  26.261 -12.717  1.00  0.55           C  
ATOM   1181  OD1 ASP A  73      22.289  26.813 -11.639  1.00  0.55           O  
ATOM   1182  OD2 ASP A  73      22.991  25.910 -13.435  1.00  0.55           O  
ATOM   1183  H   ASP A  73      20.337  24.334 -11.187  1.00  0.55           H  
ATOM   1184  HA  ASP A  73      19.828  27.192 -11.597  1.00  0.55           H  
ATOM   1185 1HB  ASP A  73      20.558  24.970 -13.531  1.00  0.55           H  
ATOM   1186 2HB  ASP A  73      20.384  26.661 -13.990  1.00  0.55           H  
ATOM   1187  N   LEU A  74      17.696  24.905 -12.591  1.00  0.56           N  
ATOM   1188  CA  LEU A  74      16.320  24.729 -13.013  1.00  0.56           C  
ATOM   1189  C   LEU A  74      15.411  25.271 -11.940  1.00  0.56           C  
ATOM   1190  O   LEU A  74      14.457  25.988 -12.228  1.00  0.56           O  
ATOM   1191  CB  LEU A  74      16.004  23.266 -13.324  1.00  0.56           C  
ATOM   1192  CG  LEU A  74      14.574  23.004 -13.748  1.00  0.56           C  
ATOM   1193  CD1 LEU A  74      14.232  23.857 -14.952  1.00  0.56           C  
ATOM   1194  CD2 LEU A  74      14.443  21.552 -14.103  1.00  0.56           C  
ATOM   1195  H   LEU A  74      18.268  24.099 -12.378  1.00  0.56           H  
ATOM   1196  HA  LEU A  74      16.158  25.307 -13.919  1.00  0.56           H  
ATOM   1197 1HB  LEU A  74      16.663  22.926 -14.119  1.00  0.56           H  
ATOM   1198 2HB  LEU A  74      16.202  22.670 -12.430  1.00  0.56           H  
ATOM   1199  HG  LEU A  74      13.895  23.255 -12.940  1.00  0.56           H  
ATOM   1200 1HD1 LEU A  74      13.204  23.659 -15.256  1.00  0.56           H  
ATOM   1201 2HD1 LEU A  74      14.337  24.911 -14.692  1.00  0.56           H  
ATOM   1202 3HD1 LEU A  74      14.907  23.617 -15.772  1.00  0.56           H  
ATOM   1203 1HD2 LEU A  74      13.443  21.365 -14.425  1.00  0.56           H  
ATOM   1204 2HD2 LEU A  74      15.129  21.315 -14.915  1.00  0.56           H  
ATOM   1205 3HD2 LEU A  74      14.680  20.934 -13.241  1.00  0.56           H  
ATOM   1206  N   TRP A  75      15.710  24.941 -10.690  1.00  0.58           N  
ATOM   1207  CA  TRP A  75      14.890  25.405  -9.590  1.00  0.58           C  
ATOM   1208  C   TRP A  75      14.843  26.934  -9.588  1.00  0.58           C  
ATOM   1209  O   TRP A  75      13.773  27.529  -9.425  1.00  0.58           O  
ATOM   1210  CB  TRP A  75      15.398  24.860  -8.269  1.00  0.58           C  
ATOM   1211  CG  TRP A  75      14.482  25.179  -7.115  1.00  0.58           C  
ATOM   1212  CD1 TRP A  75      14.719  26.030  -6.077  1.00  0.58           C  
ATOM   1213  CD2 TRP A  75      13.142  24.643  -6.896  1.00  0.58           C  
ATOM   1214  NE1 TRP A  75      13.629  26.053  -5.223  1.00  0.58           N  
ATOM   1215  CE2 TRP A  75      12.660  25.213  -5.717  1.00  0.58           C  
ATOM   1216  CE3 TRP A  75      12.325  23.741  -7.601  1.00  0.58           C  
ATOM   1217  CZ2 TRP A  75      11.407  24.914  -5.224  1.00  0.58           C  
ATOM   1218  CZ3 TRP A  75      11.067  23.453  -7.096  1.00  0.58           C  
ATOM   1219  CH2 TRP A  75      10.631  24.029  -5.941  1.00  0.58           C  
ATOM   1220  H   TRP A  75      16.516  24.344 -10.504  1.00  0.58           H  
ATOM   1221  HA  TRP A  75      13.881  25.034  -9.732  1.00  0.58           H  
ATOM   1222 1HB  TRP A  75      15.515  23.786  -8.354  1.00  0.58           H  
ATOM   1223 2HB  TRP A  75      16.381  25.280  -8.059  1.00  0.58           H  
ATOM   1224  HD1 TRP A  75      15.635  26.603  -5.940  1.00  0.58           H  
ATOM   1225  HE1 TRP A  75      13.548  26.604  -4.368  1.00  0.58           H  
ATOM   1226  HE3 TRP A  75      12.671  23.284  -8.520  1.00  0.58           H  
ATOM   1227  HZ2 TRP A  75      11.022  25.359  -4.306  1.00  0.58           H  
ATOM   1228  HZ3 TRP A  75      10.430  22.759  -7.637  1.00  0.58           H  
ATOM   1229  HH2 TRP A  75       9.646  23.788  -5.570  1.00  0.58           H  
ATOM   1230  N   SER A  76      16.000  27.583  -9.783  1.00  0.61           N  
ATOM   1231  CA  SER A  76      16.040  29.036  -9.810  1.00  0.61           C  
ATOM   1232  C   SER A  76      15.163  29.579 -10.941  1.00  0.61           C  
ATOM   1233  O   SER A  76      14.428  30.557 -10.747  1.00  0.61           O  
ATOM   1234  CB  SER A  76      17.470  29.509 -10.004  1.00  0.61           C  
ATOM   1235  OG  SER A  76      18.273  29.152  -8.908  1.00  0.61           O  
ATOM   1236  H   SER A  76      16.876  27.071  -9.891  1.00  0.61           H  
ATOM   1237  HA  SER A  76      15.661  29.411  -8.860  1.00  0.61           H  
ATOM   1238 1HB  SER A  76      17.879  29.073 -10.915  1.00  0.61           H  
ATOM   1239 2HB  SER A  76      17.475  30.589 -10.126  1.00  0.61           H  
ATOM   1240  HG  SER A  76      18.454  28.187  -9.021  1.00  0.61           H  
ATOM   1241  N   LEU A  77      15.204  28.940 -12.117  1.00  0.69           N  
ATOM   1242  CA  LEU A  77      14.376  29.385 -13.235  1.00  0.69           C  
ATOM   1243  C   LEU A  77      12.887  29.217 -12.927  1.00  0.69           C  
ATOM   1244  O   LEU A  77      12.074  30.103 -13.214  1.00  0.69           O  
ATOM   1245  CB  LEU A  77      14.741  28.594 -14.498  1.00  0.69           C  
ATOM   1246  CG  LEU A  77      16.122  28.899 -15.083  1.00  0.69           C  
ATOM   1247  CD1 LEU A  77      16.433  27.903 -16.196  1.00  0.69           C  
ATOM   1248  CD2 LEU A  77      16.135  30.325 -15.598  1.00  0.69           C  
ATOM   1249  H   LEU A  77      15.840  28.149 -12.244  1.00  0.69           H  
ATOM   1250  HA  LEU A  77      14.578  30.439 -13.412  1.00  0.69           H  
ATOM   1251 1HB  LEU A  77      14.711  27.534 -14.259  1.00  0.69           H  
ATOM   1252 2HB  LEU A  77      13.996  28.794 -15.264  1.00  0.69           H  
ATOM   1253  HG  LEU A  77      16.876  28.795 -14.315  1.00  0.69           H  
ATOM   1254 1HD1 LEU A  77      17.419  28.115 -16.608  1.00  0.69           H  
ATOM   1255 2HD1 LEU A  77      16.420  26.894 -15.787  1.00  0.69           H  
ATOM   1256 3HD1 LEU A  77      15.684  27.988 -16.980  1.00  0.69           H  
ATOM   1257 1HD2 LEU A  77      17.118  30.552 -16.010  1.00  0.69           H  
ATOM   1258 2HD2 LEU A  77      15.379  30.439 -16.374  1.00  0.69           H  
ATOM   1259 3HD2 LEU A  77      15.919  31.009 -14.776  1.00  0.69           H  
ATOM   1260  N   LEU A  78      12.539  28.106 -12.277  1.00  0.84           N  
ATOM   1261  CA  LEU A  78      11.158  27.815 -11.913  1.00  0.84           C  
ATOM   1262  C   LEU A  78      10.626  28.837 -10.915  1.00  0.84           C  
ATOM   1263  O   LEU A  78       9.472  29.256 -10.990  1.00  0.84           O  
ATOM   1264  CB  LEU A  78      11.078  26.405 -11.326  1.00  0.84           C  
ATOM   1265  CG  LEU A  78      11.322  25.262 -12.304  1.00  0.84           C  
ATOM   1266  CD1 LEU A  78      11.389  23.991 -11.535  1.00  0.84           C  
ATOM   1267  CD2 LEU A  78      10.232  25.214 -13.332  1.00  0.84           C  
ATOM   1268  H   LEU A  78      13.260  27.415 -12.065  1.00  0.84           H  
ATOM   1269  HA  LEU A  78      10.546  27.862 -12.812  1.00  0.84           H  
ATOM   1270 1HB  LEU A  78      11.832  26.323 -10.549  1.00  0.84           H  
ATOM   1271 2HB  LEU A  78      10.142  26.266 -10.876  1.00  0.84           H  
ATOM   1272  HG  LEU A  78      12.257  25.412 -12.807  1.00  0.84           H  
ATOM   1273 1HD1 LEU A  78      11.582  23.184 -12.203  1.00  0.84           H  
ATOM   1274 2HD1 LEU A  78      12.184  24.051 -10.815  1.00  0.84           H  
ATOM   1275 3HD1 LEU A  78      10.447  23.825 -11.024  1.00  0.84           H  
ATOM   1276 1HD2 LEU A  78      10.434  24.401 -14.020  1.00  0.84           H  
ATOM   1277 2HD2 LEU A  78       9.278  25.050 -12.843  1.00  0.84           H  
ATOM   1278 3HD2 LEU A  78      10.207  26.156 -13.878  1.00  0.84           H  
ATOM   1279  N   LYS A  79      11.496  29.281 -10.007  1.00  1.10           N  
ATOM   1280  CA  LYS A  79      11.146  30.278  -9.007  1.00  1.10           C  
ATOM   1281  C   LYS A  79      11.039  31.665  -9.637  1.00  1.10           C  
ATOM   1282  O   LYS A  79      10.156  32.451  -9.288  1.00  1.10           O  
ATOM   1283  CB  LYS A  79      12.172  30.272  -7.875  1.00  1.10           C  
ATOM   1284  CG  LYS A  79      11.837  31.180  -6.707  1.00  1.10           C  
ATOM   1285  CD  LYS A  79      12.810  30.960  -5.554  1.00  1.10           C  
ATOM   1286  CE  LYS A  79      12.476  31.846  -4.362  1.00  1.10           C  
ATOM   1287  NZ  LYS A  79      13.417  31.627  -3.227  1.00  1.10           N  
ATOM   1288  H   LYS A  79      12.430  28.870  -9.984  1.00  1.10           H  
ATOM   1289  HA  LYS A  79      10.182  30.036  -8.588  1.00  1.10           H  
ATOM   1290 1HB  LYS A  79      12.290  29.253  -7.498  1.00  1.10           H  
ATOM   1291 2HB  LYS A  79      13.141  30.579  -8.274  1.00  1.10           H  
ATOM   1292 1HG  LYS A  79      11.895  32.220  -7.034  1.00  1.10           H  
ATOM   1293 2HG  LYS A  79      10.821  30.978  -6.367  1.00  1.10           H  
ATOM   1294 1HD  LYS A  79      12.771  29.912  -5.243  1.00  1.10           H  
ATOM   1295 2HD  LYS A  79      13.824  31.182  -5.891  1.00  1.10           H  
ATOM   1296 1HE  LYS A  79      12.528  32.890  -4.668  1.00  1.10           H  
ATOM   1297 2HE  LYS A  79      11.462  31.626  -4.028  1.00  1.10           H  
ATOM   1298 1HZ  LYS A  79      13.162  32.231  -2.458  1.00  1.10           H  
ATOM   1299 2HZ  LYS A  79      13.366  30.660  -2.928  1.00  1.10           H  
ATOM   1300 3HZ  LYS A  79      14.358  31.840  -3.524  1.00  1.10           H  
ATOM   1301  N   SER A  80      11.955  31.970 -10.559  1.00  1.51           N  
ATOM   1302  CA  SER A  80      12.018  33.269 -11.217  1.00  1.51           C  
ATOM   1303  C   SER A  80      10.795  33.596 -12.084  1.00  1.51           C  
ATOM   1304  O   SER A  80      10.339  34.743 -12.089  1.00  1.51           O  
ATOM   1305  CB  SER A  80      13.258  33.334 -12.085  1.00  1.51           C  
ATOM   1306  OG  SER A  80      14.425  33.255 -11.304  1.00  1.51           O  
ATOM   1307  H   SER A  80      12.670  31.284 -10.793  1.00  1.51           H  
ATOM   1308  HA  SER A  80      12.095  34.030 -10.441  1.00  1.51           H  
ATOM   1309 1HB  SER A  80      13.240  32.513 -12.801  1.00  1.51           H  
ATOM   1310 2HB  SER A  80      13.254  34.262 -12.650  1.00  1.51           H  
ATOM   1311  HG  SER A  80      14.429  32.342 -10.931  1.00  1.51           H  
ATOM   1312  N   SER A  81      10.272  32.609 -12.825  1.00  2.09           N  
ATOM   1313  CA  SER A  81       9.134  32.876 -13.708  1.00  2.09           C  
ATOM   1314  C   SER A  81       8.272  31.646 -14.006  1.00  2.09           C  
ATOM   1315  O   SER A  81       7.053  31.693 -13.807  1.00  2.09           O  
ATOM   1316  OXT SER A  81       8.709  30.804 -14.791  1.00  2.09           O  
ATOM   1317  CB  SER A  81       9.635  33.461 -15.016  1.00  2.09           C  
ATOM   1318  OG  SER A  81       8.576  33.708 -15.900  1.00  2.09           O  
ATOM   1319  H   SER A  81      10.704  31.682 -12.798  1.00  2.09           H  
ATOM   1320  HA  SER A  81       8.498  33.614 -13.219  1.00  2.09           H  
ATOM   1321 1HB  SER A  81      10.171  34.390 -14.820  1.00  2.09           H  
ATOM   1322 2HB  SER A  81      10.341  32.768 -15.474  1.00  2.09           H  
ATOM   1323  HG  SER A  81       8.037  34.385 -15.481  1.00  2.09           H  
ENDMDL

REMARK ID 579538 DOMAINID 573899 MODEL 2 2024-01-06_00000206_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.624   1.466   0.133  1.00  3.87           N  
ATOM      2  CA  GLY A   1       1.530   1.035   1.193  1.00  3.87           C  
ATOM      3  C   GLY A   1       2.935   1.598   0.971  1.00  3.87           C  
ATOM      4  O   GLY A   1       3.138   2.422   0.080  1.00  3.87           O  
ATOM      5  H   GLY A   1      -0.351   1.595   0.339  1.00  3.87           H  
ATOM      6 1HA  GLY A   1       1.142   1.368   2.157  1.00  3.87           H  
ATOM      7 2HA  GLY A   1       1.545  -0.051   1.206  1.00  3.87           H  
ATOM      8  N   PRO A   2       3.951   1.108   1.703  1.00  2.97           N  
ATOM      9  CA  PRO A   2       5.335   1.576   1.695  1.00  2.97           C  
ATOM     10  C   PRO A   2       6.104   1.060   0.491  1.00  2.97           C  
ATOM     11  O   PRO A   2       7.077   0.315   0.620  1.00  2.97           O  
ATOM     12  CB  PRO A   2       5.865   0.989   3.001  1.00  2.97           C  
ATOM     13  CG  PRO A   2       5.100  -0.313   3.157  1.00  2.97           C  
ATOM     14  CD  PRO A   2       3.709  -0.030   2.607  1.00  2.97           C  
ATOM     15  HA  PRO A   2       5.346   2.676   1.719  1.00  2.97           H  
ATOM     16 1HB  PRO A   2       6.945   0.834   2.928  1.00  2.97           H  
ATOM     17 2HB  PRO A   2       5.694   1.692   3.829  1.00  2.97           H  
ATOM     18 1HG  PRO A   2       5.610  -1.115   2.600  1.00  2.97           H  
ATOM     19 2HG  PRO A   2       5.086  -0.622   4.214  1.00  2.97           H  
ATOM     20 1HD  PRO A   2       3.382  -0.917   2.042  1.00  2.97           H  
ATOM     21 2HD  PRO A   2       3.014   0.242   3.413  1.00  2.97           H  
ATOM     22  N   HIS A   3       5.651   1.472  -0.674  1.00  2.15           N  
ATOM     23  CA  HIS A   3       6.186   1.029  -1.947  1.00  2.15           C  
ATOM     24  C   HIS A   3       6.677   2.228  -2.726  1.00  2.15           C  
ATOM     25  O   HIS A   3       6.424   3.355  -2.325  1.00  2.15           O  
ATOM     26  CB  HIS A   3       5.099   0.288  -2.722  1.00  2.15           C  
ATOM     27  CG  HIS A   3       4.596  -0.921  -1.983  1.00  2.15           C  
ATOM     28  ND1 HIS A   3       5.354  -2.058  -1.809  1.00  2.15           N  
ATOM     29  CD2 HIS A   3       3.414  -1.158  -1.368  1.00  2.15           C  
ATOM     30  CE1 HIS A   3       4.660  -2.944  -1.114  1.00  2.15           C  
ATOM     31  NE2 HIS A   3       3.479  -2.425  -0.835  1.00  2.15           N  
ATOM     32  H   HIS A   3       4.843   2.096  -0.666  1.00  2.15           H  
ATOM     33  HA  HIS A   3       7.026   0.355  -1.789  1.00  2.15           H  
ATOM     34 1HB  HIS A   3       4.257   0.962  -2.899  1.00  2.15           H  
ATOM     35 2HB  HIS A   3       5.481  -0.025  -3.691  1.00  2.15           H  
ATOM     36  HD1 HIS A   3       6.289  -2.203  -2.135  1.00  2.15           H  
ATOM     37  HD2 HIS A   3       2.515  -0.556  -1.245  1.00  2.15           H  
ATOM     38  HE1 HIS A   3       5.089  -3.915  -0.869  1.00  2.15           H  
ATOM     39  N   MET A   4       7.412   2.003  -3.812  1.00  1.53           N  
ATOM     40  CA  MET A   4       7.889   3.116  -4.636  1.00  1.53           C  
ATOM     41  C   MET A   4       8.654   4.130  -3.803  1.00  1.53           C  
ATOM     42  O   MET A   4       8.376   5.323  -3.881  1.00  1.53           O  
ATOM     43  CB  MET A   4       6.712   3.872  -5.237  1.00  1.53           C  
ATOM     44  CG  MET A   4       5.834   3.137  -6.173  1.00  1.53           C  
ATOM     45  SD  MET A   4       4.512   4.220  -6.701  1.00  1.53           S  
ATOM     46  CE  MET A   4       3.631   4.357  -5.122  1.00  1.53           C  
ATOM     47  H   MET A   4       7.618   1.055  -4.087  1.00  1.53           H  
ATOM     48  HA  MET A   4       8.551   2.733  -5.413  1.00  1.53           H  
ATOM     49 1HB  MET A   4       6.077   4.271  -4.467  1.00  1.53           H  
ATOM     50 2HB  MET A   4       7.101   4.731  -5.785  1.00  1.53           H  
ATOM     51 1HG  MET A   4       6.398   2.812  -7.047  1.00  1.53           H  
ATOM     52 2HG  MET A   4       5.402   2.265  -5.685  1.00  1.53           H  
ATOM     53 1HE  MET A   4       2.762   5.005  -5.240  1.00  1.53           H  
ATOM     54 2HE  MET A   4       3.306   3.369  -4.795  1.00  1.53           H  
ATOM     55 3HE  MET A   4       4.291   4.785  -4.363  1.00  1.53           H  
ATOM     56  N   LYS A   5       9.592   3.682  -2.981  1.00  1.10           N  
ATOM     57  CA  LYS A   5      10.310   4.663  -2.191  1.00  1.10           C  
ATOM     58  C   LYS A   5      11.339   5.372  -3.043  1.00  1.10           C  
ATOM     59  O   LYS A   5      12.057   4.736  -3.820  1.00  1.10           O  
ATOM     60  CB  LYS A   5      10.971   4.020  -0.984  1.00  1.10           C  
ATOM     61  CG  LYS A   5       9.979   3.484   0.042  1.00  1.10           C  
ATOM     62  CD  LYS A   5      10.687   2.867   1.234  1.00  1.10           C  
ATOM     63  CE  LYS A   5       9.691   2.310   2.238  1.00  1.10           C  
ATOM     64  NZ  LYS A   5      10.374   1.678   3.401  1.00  1.10           N  
ATOM     65  H   LYS A   5       9.799   2.697  -2.914  1.00  1.10           H  
ATOM     66  HA  LYS A   5       9.598   5.405  -1.834  1.00  1.10           H  
ATOM     67 1HB  LYS A   5      11.608   3.199  -1.308  1.00  1.10           H  
ATOM     68 2HB  LYS A   5      11.605   4.755  -0.488  1.00  1.10           H  
ATOM     69 1HG  LYS A   5       9.357   4.308   0.392  1.00  1.10           H  
ATOM     70 2HG  LYS A   5       9.329   2.737  -0.422  1.00  1.10           H  
ATOM     71 1HD  LYS A   5      11.336   2.059   0.892  1.00  1.10           H  
ATOM     72 2HD  LYS A   5      11.302   3.623   1.724  1.00  1.10           H  
ATOM     73 1HE  LYS A   5       9.052   3.117   2.594  1.00  1.10           H  
ATOM     74 2HE  LYS A   5       9.072   1.563   1.746  1.00  1.10           H  
ATOM     75 1HZ  LYS A   5       9.685   1.317   4.043  1.00  1.10           H  
ATOM     76 2HZ  LYS A   5      10.955   0.921   3.071  1.00  1.10           H  
ATOM     77 3HZ  LYS A   5      10.947   2.363   3.872  1.00  1.10           H  
ATOM     78  N   TRP A   6      11.434   6.678  -2.854  1.00  0.84           N  
ATOM     79  CA  TRP A   6      12.388   7.514  -3.565  1.00  0.84           C  
ATOM     80  C   TRP A   6      13.237   8.333  -2.605  1.00  0.84           C  
ATOM     81  O   TRP A   6      12.761   8.711  -1.534  1.00  0.84           O  
ATOM     82  CB  TRP A   6      11.657   8.482  -4.470  1.00  0.84           C  
ATOM     83  CG  TRP A   6      10.858   7.884  -5.584  1.00  0.84           C  
ATOM     84  CD1 TRP A   6       9.556   7.540  -5.548  1.00  0.84           C  
ATOM     85  CD2 TRP A   6      11.318   7.548  -6.909  1.00  0.84           C  
ATOM     86  NE1 TRP A   6       9.166   7.031  -6.765  1.00  0.84           N  
ATOM     87  CE2 TRP A   6      10.232   7.031  -7.601  1.00  0.84           C  
ATOM     88  CE3 TRP A   6      12.535   7.653  -7.551  1.00  0.84           C  
ATOM     89  CZ2 TRP A   6      10.332   6.616  -8.914  1.00  0.84           C  
ATOM     90  CZ3 TRP A   6      12.646   7.246  -8.872  1.00  0.84           C  
ATOM     91  CH2 TRP A   6      11.566   6.739  -9.533  1.00  0.84           C  
ATOM     92  H   TRP A   6      10.771   7.115  -2.213  1.00  0.84           H  
ATOM     93  HA  TRP A   6      13.046   6.880  -4.160  1.00  0.84           H  
ATOM     94 1HB  TRP A   6      10.988   9.042  -3.856  1.00  0.84           H  
ATOM     95 2HB  TRP A   6      12.355   9.128  -4.868  1.00  0.84           H  
ATOM     96  HD1 TRP A   6       8.917   7.659  -4.685  1.00  0.84           H  
ATOM     97  HE1 TRP A   6       8.245   6.707  -7.012  1.00  0.84           H  
ATOM     98  HE3 TRP A   6      13.374   8.062  -7.024  1.00  0.84           H  
ATOM     99  HZ2 TRP A   6       9.480   6.212  -9.459  1.00  0.84           H  
ATOM    100  HZ3 TRP A   6      13.616   7.347  -9.367  1.00  0.84           H  
ATOM    101  HH2 TRP A   6      11.668   6.426 -10.565  1.00  0.84           H  
ATOM    102  N   ILE A   7      14.488   8.628  -2.979  1.00  0.70           N  
ATOM    103  CA  ILE A   7      15.324   9.462  -2.113  1.00  0.70           C  
ATOM    104  C   ILE A   7      15.681  10.791  -2.765  1.00  0.70           C  
ATOM    105  O   ILE A   7      16.065  10.847  -3.933  1.00  0.70           O  
ATOM    106  CB  ILE A   7      16.625   8.738  -1.731  1.00  0.70           C  
ATOM    107  CG1 ILE A   7      17.397   9.579  -0.701  1.00  0.70           C  
ATOM    108  CG2 ILE A   7      17.470   8.542  -2.952  1.00  0.70           C  
ATOM    109  CD1 ILE A   7      18.483   8.827   0.001  1.00  0.70           C  
ATOM    110  H   ILE A   7      14.854   8.274  -3.864  1.00  0.70           H  
ATOM    111  HA  ILE A   7      14.779   9.676  -1.200  1.00  0.70           H  
ATOM    112  HB  ILE A   7      16.395   7.775  -1.276  1.00  0.70           H  
ATOM    113 1HG1 ILE A   7      17.851  10.432  -1.204  1.00  0.70           H  
ATOM    114 2HG1 ILE A   7      16.694   9.952   0.051  1.00  0.70           H  
ATOM    115 1HG2 ILE A   7      18.397   8.040  -2.683  1.00  0.70           H  
ATOM    116 2HG2 ILE A   7      16.935   7.941  -3.660  1.00  0.70           H  
ATOM    117 3HG2 ILE A   7      17.692   9.511  -3.387  1.00  0.70           H  
ATOM    118 1HD1 ILE A   7      18.977   9.486   0.710  1.00  0.70           H  
ATOM    119 2HD1 ILE A   7      18.050   7.980   0.534  1.00  0.70           H  
ATOM    120 3HD1 ILE A   7      19.205   8.469  -0.729  1.00  0.70           H  
ATOM    121  N   VAL A   8      15.612  11.865  -1.993  1.00  0.63           N  
ATOM    122  CA  VAL A   8      15.956  13.177  -2.517  1.00  0.63           C  
ATOM    123  C   VAL A   8      17.465  13.389  -2.462  1.00  0.63           C  
ATOM    124  O   VAL A   8      18.107  13.197  -1.430  1.00  0.63           O  
ATOM    125  CB  VAL A   8      15.234  14.273  -1.724  1.00  0.63           C  
ATOM    126  CG1 VAL A   8      15.640  15.678  -2.241  1.00  0.63           C  
ATOM    127  CG2 VAL A   8      13.734  14.058  -1.808  1.00  0.63           C  
ATOM    128  H   VAL A   8      15.289  11.771  -1.029  1.00  0.63           H  
ATOM    129  HA  VAL A   8      15.637  13.235  -3.557  1.00  0.63           H  
ATOM    130  HB  VAL A   8      15.541  14.206  -0.678  1.00  0.63           H  
ATOM    131 1HG1 VAL A   8      15.133  16.443  -1.651  1.00  0.63           H  
ATOM    132 2HG1 VAL A   8      16.709  15.819  -2.153  1.00  0.63           H  
ATOM    133 3HG1 VAL A   8      15.354  15.782  -3.288  1.00  0.63           H  
ATOM    134 1HG2 VAL A   8      13.237  14.807  -1.220  1.00  0.63           H  
ATOM    135 2HG2 VAL A   8      13.408  14.130  -2.831  1.00  0.63           H  
ATOM    136 3HG2 VAL A   8      13.491  13.069  -1.412  1.00  0.63           H  
ATOM    137  N   ILE A   9      18.031  13.784  -3.582  1.00  0.60           N  
ATOM    138  CA  ILE A   9      19.456  14.022  -3.723  1.00  0.60           C  
ATOM    139  C   ILE A   9      19.781  15.515  -3.643  1.00  0.60           C  
ATOM    140  O   ILE A   9      20.722  15.913  -2.957  1.00  0.60           O  
ATOM    141  CB  ILE A   9      19.924  13.416  -5.040  1.00  0.60           C  
ATOM    142  CG1 ILE A   9      19.567  11.979  -5.038  1.00  0.60           C  
ATOM    143  CG2 ILE A   9      21.401  13.600  -5.252  1.00  0.60           C  
ATOM    144  CD1 ILE A   9      20.166  11.172  -3.914  1.00  0.60           C  
ATOM    145  H   ILE A   9      17.449  13.917  -4.399  1.00  0.60           H  
ATOM    146  HA  ILE A   9      19.975  13.518  -2.910  1.00  0.60           H  
ATOM    147  HB  ILE A   9      19.390  13.885  -5.861  1.00  0.60           H  
ATOM    148 1HG1 ILE A   9      18.479  11.886  -4.993  1.00  0.60           H  
ATOM    149 2HG1 ILE A   9      19.884  11.598  -5.935  1.00  0.60           H  
ATOM    150 1HG2 ILE A   9      21.685  13.151  -6.203  1.00  0.60           H  
ATOM    151 2HG2 ILE A   9      21.632  14.664  -5.267  1.00  0.60           H  
ATOM    152 3HG2 ILE A   9      21.947  13.117  -4.444  1.00  0.60           H  
ATOM    153 1HD1 ILE A   9      19.861  10.137  -4.015  1.00  0.60           H  
ATOM    154 2HD1 ILE A   9      21.252  11.233  -3.965  1.00  0.60           H  
ATOM    155 3HD1 ILE A   9      19.823  11.558  -2.957  1.00  0.60           H  
ATOM    156  N   ASP A  10      19.003  16.337  -4.352  1.00  0.61           N  
ATOM    157  CA  ASP A  10      19.223  17.794  -4.323  1.00  0.61           C  
ATOM    158  C   ASP A  10      17.949  18.571  -4.669  1.00  0.61           C  
ATOM    159  O   ASP A  10      17.053  18.045  -5.323  1.00  0.61           O  
ATOM    160  CB  ASP A  10      20.388  18.181  -5.244  1.00  0.61           C  
ATOM    161  CG  ASP A  10      20.999  19.588  -4.953  1.00  0.61           C  
ATOM    162  OD1 ASP A  10      20.496  20.289  -4.085  1.00  0.61           O  
ATOM    163  OD2 ASP A  10      21.960  19.938  -5.615  1.00  0.61           O  
ATOM    164  H   ASP A  10      18.255  15.926  -4.906  1.00  0.61           H  
ATOM    165  HA  ASP A  10      19.510  18.073  -3.317  1.00  0.61           H  
ATOM    166 1HB  ASP A  10      21.186  17.447  -5.131  1.00  0.61           H  
ATOM    167 2HB  ASP A  10      20.066  18.132  -6.277  1.00  0.61           H  
ATOM    168  N   THR A  11      17.874  19.827  -4.211  1.00  0.64           N  
ATOM    169  CA  THR A  11      16.683  20.668  -4.454  1.00  0.64           C  
ATOM    170  C   THR A  11      16.973  22.149  -4.787  1.00  0.64           C  
ATOM    171  O   THR A  11      17.768  22.811  -4.116  1.00  0.64           O  
ATOM    172  CB  THR A  11      15.697  20.586  -3.247  1.00  0.64           C  
ATOM    173  OG1 THR A  11      15.306  19.203  -3.020  1.00  0.64           O  
ATOM    174  CG2 THR A  11      14.449  21.402  -3.517  1.00  0.64           C  
ATOM    175  H   THR A  11      18.705  20.197  -3.743  1.00  0.64           H  
ATOM    176  HA  THR A  11      16.170  20.253  -5.308  1.00  0.64           H  
ATOM    177  HB  THR A  11      16.189  20.959  -2.354  1.00  0.64           H  
ATOM    178  HG1 THR A  11      14.879  19.106  -2.114  1.00  0.64           H  
ATOM    179 1HG2 THR A  11      13.775  21.317  -2.670  1.00  0.64           H  
ATOM    180 2HG2 THR A  11      14.706  22.443  -3.665  1.00  0.64           H  
ATOM    181 3HG2 THR A  11      13.956  21.023  -4.410  1.00  0.64           H  
ATOM    182  N   VAL A  12      16.262  22.674  -5.793  1.00  0.70           N  
ATOM    183  CA  VAL A  12      16.322  24.082  -6.196  1.00  0.70           C  
ATOM    184  C   VAL A  12      14.964  24.749  -6.000  1.00  0.70           C  
ATOM    185  O   VAL A  12      13.942  24.229  -6.441  1.00  0.70           O  
ATOM    186  CB  VAL A  12      16.704  24.212  -7.676  1.00  0.70           C  
ATOM    187  CG1 VAL A  12      16.707  25.669  -8.102  1.00  0.70           C  
ATOM    188  CG2 VAL A  12      18.027  23.571  -7.925  1.00  0.70           C  
ATOM    189  H   VAL A  12      15.638  22.046  -6.298  1.00  0.70           H  
ATOM    190  HA  VAL A  12      17.063  24.596  -5.583  1.00  0.70           H  
ATOM    191  HB  VAL A  12      15.966  23.716  -8.257  1.00  0.70           H  
ATOM    192 1HG1 VAL A  12      16.944  25.737  -9.152  1.00  0.70           H  
ATOM    193 2HG1 VAL A  12      15.723  26.106  -7.938  1.00  0.70           H  
ATOM    194 3HG1 VAL A  12      17.449  26.219  -7.526  1.00  0.70           H  
ATOM    195 1HG2 VAL A  12      18.256  23.643  -8.983  1.00  0.70           H  
ATOM    196 2HG2 VAL A  12      18.792  24.079  -7.339  1.00  0.70           H  
ATOM    197 3HG2 VAL A  12      17.987  22.531  -7.638  1.00  0.70           H  
ATOM    198  N   ILE A  13      14.940  25.890  -5.323  1.00  0.76           N  
ATOM    199  CA  ILE A  13      13.674  26.573  -5.059  1.00  0.76           C  
ATOM    200  C   ILE A  13      13.510  27.865  -5.859  1.00  0.76           C  
ATOM    201  O   ILE A  13      14.414  28.701  -5.887  1.00  0.76           O  
ATOM    202  CB  ILE A  13      13.526  26.888  -3.554  1.00  0.76           C  
ATOM    203  CG1 ILE A  13      13.680  25.619  -2.732  1.00  0.76           C  
ATOM    204  CG2 ILE A  13      12.157  27.522  -3.278  1.00  0.76           C  
ATOM    205  CD1 ILE A  13      12.666  24.610  -3.060  1.00  0.76           C  
ATOM    206  H   ILE A  13      15.806  26.285  -4.982  1.00  0.76           H  
ATOM    207  HA  ILE A  13      12.859  25.910  -5.342  1.00  0.76           H  
ATOM    208  HB  ILE A  13      14.310  27.578  -3.248  1.00  0.76           H  
ATOM    209 1HG1 ILE A  13      14.666  25.193  -2.910  1.00  0.76           H  
ATOM    210 2HG1 ILE A  13      13.593  25.864  -1.673  1.00  0.76           H  
ATOM    211 1HG2 ILE A  13      12.068  27.741  -2.215  1.00  0.76           H  
ATOM    212 2HG2 ILE A  13      12.051  28.441  -3.834  1.00  0.76           H  
ATOM    213 3HG2 ILE A  13      11.368  26.828  -3.576  1.00  0.76           H  
ATOM    214 1HD1 ILE A  13      12.804  23.726  -2.466  1.00  0.76           H  
ATOM    215 2HD1 ILE A  13      11.677  25.019  -2.870  1.00  0.76           H  
ATOM    216 3HD1 ILE A  13      12.757  24.350  -4.103  1.00  0.76           H  
ATOM    217  N   GLN A  14      12.334  28.039  -6.468  1.00  0.83           N  
ATOM    218  CA  GLN A  14      11.994  29.250  -7.206  1.00  0.83           C  
ATOM    219  C   GLN A  14      10.824  29.973  -6.527  1.00  0.83           C  
ATOM    220  O   GLN A  14       9.685  29.812  -6.975  1.00  0.83           O  
ATOM    221  CB  GLN A  14      11.526  28.970  -8.627  1.00  0.83           C  
ATOM    222  CG  GLN A  14      12.473  28.381  -9.583  1.00  0.83           C  
ATOM    223  CD  GLN A  14      11.816  28.424 -10.957  1.00  0.83           C  
ATOM    224  OE1 GLN A  14      10.644  28.033 -11.099  1.00  0.83           O  
ATOM    225  NE2 GLN A  14      12.536  28.882 -11.967  1.00  0.83           N  
ATOM    226  H   GLN A  14      11.648  27.283  -6.457  1.00  0.83           H  
ATOM    227  HA  GLN A  14      12.873  29.878  -7.264  1.00  0.83           H  
ATOM    228 1HB  GLN A  14      10.671  28.291  -8.584  1.00  0.83           H  
ATOM    229 2HB  GLN A  14      11.170  29.900  -9.069  1.00  0.83           H  
ATOM    230 1HG  GLN A  14      13.398  28.959  -9.615  1.00  0.83           H  
ATOM    231 2HG  GLN A  14      12.675  27.343  -9.311  1.00  0.83           H  
ATOM    232 1HE2 GLN A  14      12.158  28.927 -12.888  1.00  0.83           H  
ATOM    233 2HE2 GLN A  14      13.510  29.190 -11.834  1.00  0.83           H  
ATOM    234  N   PRO A  15      11.061  30.814  -5.497  1.00  0.87           N  
ATOM    235  CA  PRO A  15      10.061  31.441  -4.635  1.00  0.87           C  
ATOM    236  C   PRO A  15       9.134  32.382  -5.402  1.00  0.87           C  
ATOM    237  O   PRO A  15       8.048  32.714  -4.933  1.00  0.87           O  
ATOM    238  CB  PRO A  15      10.919  32.210  -3.621  1.00  0.87           C  
ATOM    239  CG  PRO A  15      12.225  32.466  -4.324  1.00  0.87           C  
ATOM    240  CD  PRO A  15      12.447  31.264  -5.207  1.00  0.87           C  
ATOM    241  HA  PRO A  15       9.480  30.656  -4.130  1.00  0.87           H  
ATOM    242 1HB  PRO A  15      10.406  33.140  -3.333  1.00  0.87           H  
ATOM    243 2HB  PRO A  15      11.038  31.614  -2.704  1.00  0.87           H  
ATOM    244 1HG  PRO A  15      12.164  33.404  -4.894  1.00  0.87           H  
ATOM    245 2HG  PRO A  15      13.029  32.600  -3.585  1.00  0.87           H  
ATOM    246 1HD  PRO A  15      12.960  31.626  -6.103  1.00  0.87           H  
ATOM    247 2HD  PRO A  15      13.018  30.493  -4.677  1.00  0.87           H  
ATOM    248  N   THR A  16       9.559  32.783  -6.600  1.00  0.88           N  
ATOM    249  CA  THR A  16       8.796  33.675  -7.459  1.00  0.88           C  
ATOM    250  C   THR A  16       7.720  32.920  -8.245  1.00  0.88           C  
ATOM    251  O   THR A  16       6.855  33.529  -8.876  1.00  0.88           O  
ATOM    252  CB  THR A  16       9.739  34.379  -8.442  1.00  0.88           C  
ATOM    253  OG1 THR A  16      10.377  33.400  -9.274  1.00  0.88           O  
ATOM    254  CG2 THR A  16      10.805  35.132  -7.669  1.00  0.88           C  
ATOM    255  H   THR A  16      10.458  32.473  -6.931  1.00  0.88           H  
ATOM    256  HA  THR A  16       8.304  34.423  -6.836  1.00  0.88           H  
ATOM    257  HB  THR A  16       9.171  35.068  -9.066  1.00  0.88           H  
ATOM    258  HG1 THR A  16       9.701  32.826  -9.664  1.00  0.88           H  
ATOM    259 1HG2 THR A  16      11.480  35.627  -8.368  1.00  0.88           H  
ATOM    260 2HG2 THR A  16      10.332  35.877  -7.030  1.00  0.88           H  
ATOM    261 3HG2 THR A  16      11.367  34.431  -7.056  1.00  0.88           H  
ATOM    262  N   CYS A  17       7.796  31.589  -8.217  1.00  0.86           N  
ATOM    263  CA  CYS A  17       6.862  30.713  -8.910  1.00  0.86           C  
ATOM    264  C   CYS A  17       6.166  29.839  -7.871  1.00  0.86           C  
ATOM    265  O   CYS A  17       5.016  29.431  -8.037  1.00  0.86           O  
ATOM    266  CB  CYS A  17       7.598  29.813  -9.895  1.00  0.86           C  
ATOM    267  SG  CYS A  17       8.619  30.686 -11.089  1.00  0.86           S  
ATOM    268  H   CYS A  17       8.533  31.147  -7.675  1.00  0.86           H  
ATOM    269  HA  CYS A  17       6.120  31.313  -9.436  1.00  0.86           H  
ATOM    270 1HB  CYS A  17       8.251  29.135  -9.341  1.00  0.86           H  
ATOM    271 2HB  CYS A  17       6.884  29.200 -10.442  1.00  0.86           H  
ATOM    272  HG  CYS A  17       9.321  29.597 -11.468  1.00  0.86           H  
ATOM    273  N   GLY A  18       6.906  29.536  -6.798  1.00  0.80           N  
ATOM    274  CA  GLY A  18       6.452  28.640  -5.737  1.00  0.80           C  
ATOM    275  C   GLY A  18       6.756  27.177  -6.048  1.00  0.80           C  
ATOM    276  O   GLY A  18       6.318  26.277  -5.328  1.00  0.80           O  
ATOM    277  H   GLY A  18       7.848  29.910  -6.735  1.00  0.80           H  
ATOM    278 1HA  GLY A  18       6.935  28.924  -4.803  1.00  0.80           H  
ATOM    279 2HA  GLY A  18       5.381  28.768  -5.594  1.00  0.80           H  
ATOM    280  N   ILE A  19       7.516  26.951  -7.112  1.00  0.74           N  
ATOM    281  CA  ILE A  19       7.864  25.615  -7.572  1.00  0.74           C  
ATOM    282  C   ILE A  19       9.272  25.200  -7.146  1.00  0.74           C  
ATOM    283  O   ILE A  19      10.235  25.972  -7.244  1.00  0.74           O  
ATOM    284  CB  ILE A  19       7.739  25.512  -9.106  1.00  0.74           C  
ATOM    285  CG1 ILE A  19       6.341  25.957  -9.541  1.00  0.74           C  
ATOM    286  CG2 ILE A  19       7.984  24.061  -9.578  1.00  0.74           C  
ATOM    287  CD1 ILE A  19       5.252  25.157  -8.910  1.00  0.74           C  
ATOM    288  H   ILE A  19       7.854  27.749  -7.630  1.00  0.74           H  
ATOM    289  HA  ILE A  19       7.161  24.906  -7.132  1.00  0.74           H  
ATOM    290  HB  ILE A  19       8.468  26.178  -9.577  1.00  0.74           H  
ATOM    291 1HG1 ILE A  19       6.199  27.003  -9.271  1.00  0.74           H  
ATOM    292 2HG1 ILE A  19       6.259  25.863 -10.623  1.00  0.74           H  
ATOM    293 1HG2 ILE A  19       7.891  24.007 -10.660  1.00  0.74           H  
ATOM    294 2HG2 ILE A  19       8.980  23.742  -9.290  1.00  0.74           H  
ATOM    295 3HG2 ILE A  19       7.249  23.401  -9.116  1.00  0.74           H  
ATOM    296 1HD1 ILE A  19       4.279  25.516  -9.249  1.00  0.74           H  
ATOM    297 2HD1 ILE A  19       5.365  24.106  -9.174  1.00  0.74           H  
ATOM    298 3HD1 ILE A  19       5.329  25.274  -7.838  1.00  0.74           H  
ATOM    299  N   SER A  20       9.356  23.996  -6.605  1.00  0.69           N  
ATOM    300  CA  SER A  20      10.597  23.380  -6.183  1.00  0.69           C  
ATOM    301  C   SER A  20      10.993  22.337  -7.215  1.00  0.69           C  
ATOM    302  O   SER A  20      10.138  21.636  -7.766  1.00  0.69           O  
ATOM    303  CB  SER A  20      10.421  22.735  -4.834  1.00  0.69           C  
ATOM    304  OG  SER A  20      11.582  22.057  -4.431  1.00  0.69           O  
ATOM    305  H   SER A  20       8.502  23.447  -6.531  1.00  0.69           H  
ATOM    306  HA  SER A  20      11.379  24.137  -6.136  1.00  0.69           H  
ATOM    307 1HB  SER A  20      10.145  23.479  -4.096  1.00  0.69           H  
ATOM    308 2HB  SER A  20       9.599  22.047  -4.912  1.00  0.69           H  
ATOM    309  HG  SER A  20      11.303  21.307  -3.885  1.00  0.69           H  
ATOM    310  N   PHE A  21      12.281  22.223  -7.484  1.00  0.66           N  
ATOM    311  CA  PHE A  21      12.766  21.227  -8.420  1.00  0.66           C  
ATOM    312  C   PHE A  21      13.632  20.265  -7.640  1.00  0.66           C  
ATOM    313  O   PHE A  21      14.612  20.698  -7.032  1.00  0.66           O  
ATOM    314  CB  PHE A  21      13.676  21.856  -9.444  1.00  0.66           C  
ATOM    315  CG  PHE A  21      13.121  22.992 -10.183  1.00  0.66           C  
ATOM    316  CD1 PHE A  21      11.798  23.112 -10.475  1.00  0.66           C  
ATOM    317  CD2 PHE A  21      13.970  24.007 -10.548  1.00  0.66           C  
ATOM    318  CE1 PHE A  21      11.349  24.219 -11.148  1.00  0.66           C  
ATOM    319  CE2 PHE A  21      13.532  25.093 -11.227  1.00  0.66           C  
ATOM    320  CZ  PHE A  21      12.210  25.186 -11.535  1.00  0.66           C  
ATOM    321  H   PHE A  21      12.936  22.848  -7.029  1.00  0.66           H  
ATOM    322  HA  PHE A  21      11.935  20.703  -8.885  1.00  0.66           H  
ATOM    323 1HB  PHE A  21      14.581  22.172  -8.963  1.00  0.66           H  
ATOM    324 2HB  PHE A  21      13.955  21.098 -10.170  1.00  0.66           H  
ATOM    325  HD1 PHE A  21      11.108  22.330 -10.170  1.00  0.66           H  
ATOM    326  HD2 PHE A  21      15.017  23.931 -10.290  1.00  0.66           H  
ATOM    327  HE1 PHE A  21      10.299  24.329 -11.384  1.00  0.66           H  
ATOM    328  HE2 PHE A  21      14.234  25.885 -11.523  1.00  0.66           H  
ATOM    329  HZ  PHE A  21      11.839  26.036 -12.082  1.00  0.66           H  
ATOM    330  N   SER A  22      13.309  18.985  -7.636  1.00  0.65           N  
ATOM    331  CA  SER A  22      14.158  18.058  -6.897  1.00  0.65           C  
ATOM    332  C   SER A  22      14.745  16.960  -7.757  1.00  0.65           C  
ATOM    333  O   SER A  22      14.074  16.408  -8.621  1.00  0.65           O  
ATOM    334  CB  SER A  22      13.404  17.454  -5.727  1.00  0.65           C  
ATOM    335  OG  SER A  22      13.131  18.429  -4.725  1.00  0.65           O  
ATOM    336  H   SER A  22      12.477  18.673  -8.132  1.00  0.65           H  
ATOM    337  HA  SER A  22      14.989  18.615  -6.482  1.00  0.65           H  
ATOM    338 1HB  SER A  22      12.480  17.029  -6.091  1.00  0.65           H  
ATOM    339 2HB  SER A  22      13.996  16.649  -5.296  1.00  0.65           H  
ATOM    340  HG  SER A  22      13.993  18.637  -4.285  1.00  0.65           H  
ATOM    341  N   ALA A  23      16.005  16.636  -7.487  1.00  0.67           N  
ATOM    342  CA  ALA A  23      16.705  15.521  -8.102  1.00  0.67           C  
ATOM    343  C   ALA A  23      16.517  14.369  -7.150  1.00  0.67           C  
ATOM    344  O   ALA A  23      16.911  14.465  -5.983  1.00  0.67           O  
ATOM    345  CB  ALA A  23      18.161  15.828  -8.347  1.00  0.67           C  
ATOM    346  H   ALA A  23      16.480  17.169  -6.768  1.00  0.67           H  
ATOM    347  HA  ALA A  23      16.229  15.275  -9.050  1.00  0.67           H  
ATOM    348 1HB  ALA A  23      18.646  14.959  -8.790  1.00  0.67           H  
ATOM    349 2HB  ALA A  23      18.234  16.672  -9.024  1.00  0.67           H  
ATOM    350 3HB  ALA A  23      18.646  16.075  -7.407  1.00  0.67           H  
ATOM    351  N   ILE A  24      15.810  13.357  -7.620  1.00  0.70           N  
ATOM    352  CA  ILE A  24      15.369  12.221  -6.828  1.00  0.70           C  
ATOM    353  C   ILE A  24      15.784  10.867  -7.417  1.00  0.70           C  
ATOM    354  O   ILE A  24      15.682  10.648  -8.628  1.00  0.70           O  
ATOM    355  CB  ILE A  24      13.853  12.320  -6.701  1.00  0.70           C  
ATOM    356  CG1 ILE A  24      13.478  13.632  -5.994  1.00  0.70           C  
ATOM    357  CG2 ILE A  24      13.359  11.202  -5.945  1.00  0.70           C  
ATOM    358  CD1 ILE A  24      12.073  13.990  -6.100  1.00  0.70           C  
ATOM    359  H   ILE A  24      15.547  13.384  -8.602  1.00  0.70           H  
ATOM    360  HA  ILE A  24      15.811  12.308  -5.840  1.00  0.70           H  
ATOM    361  HB  ILE A  24      13.417  12.338  -7.687  1.00  0.70           H  
ATOM    362 1HG1 ILE A  24      13.729  13.525  -4.958  1.00  0.70           H  
ATOM    363 2HG1 ILE A  24      14.024  14.446  -6.399  1.00  0.70           H  
ATOM    364 1HG2 ILE A  24      12.293  11.276  -5.866  1.00  0.70           H  
ATOM    365 2HG2 ILE A  24      13.623  10.288  -6.451  1.00  0.70           H  
ATOM    366 3HG2 ILE A  24      13.796  11.208  -4.955  1.00  0.70           H  
ATOM    367 1HD1 ILE A  24      11.876  14.906  -5.562  1.00  0.70           H  
ATOM    368 2HD1 ILE A  24      11.846  14.125  -7.143  1.00  0.70           H  
ATOM    369 3HD1 ILE A  24      11.480  13.226  -5.706  1.00  0.70           H  
ATOM    370  N   TRP A  25      16.309   9.966  -6.586  1.00  0.74           N  
ATOM    371  CA  TRP A  25      16.734   8.665  -7.099  1.00  0.74           C  
ATOM    372  C   TRP A  25      15.896   7.490  -6.582  1.00  0.74           C  
ATOM    373  O   TRP A  25      15.417   7.479  -5.446  1.00  0.74           O  
ATOM    374  CB  TRP A  25      18.194   8.387  -6.746  1.00  0.74           C  
ATOM    375  CG  TRP A  25      19.228   9.308  -7.373  1.00  0.74           C  
ATOM    376  CD1 TRP A  25      19.050  10.282  -8.319  1.00  0.74           C  
ATOM    377  CD2 TRP A  25      20.641   9.311  -7.068  1.00  0.74           C  
ATOM    378  NE1 TRP A  25      20.248  10.888  -8.607  1.00  0.74           N  
ATOM    379  CE2 TRP A  25      21.230  10.310  -7.854  1.00  0.74           C  
ATOM    380  CE3 TRP A  25      21.437   8.570  -6.197  1.00  0.74           C  
ATOM    381  CZ2 TRP A  25      22.580  10.583  -7.796  1.00  0.74           C  
ATOM    382  CZ3 TRP A  25      22.793   8.848  -6.138  1.00  0.74           C  
ATOM    383  CH2 TRP A  25      23.348   9.829  -6.916  1.00  0.74           C  
ATOM    384  H   TRP A  25      16.377  10.185  -5.595  1.00  0.74           H  
ATOM    385  HA  TRP A  25      16.644   8.674  -8.183  1.00  0.74           H  
ATOM    386 1HB  TRP A  25      18.318   8.442  -5.674  1.00  0.74           H  
ATOM    387 2HB  TRP A  25      18.436   7.365  -7.041  1.00  0.74           H  
ATOM    388  HD1 TRP A  25      18.114  10.547  -8.778  1.00  0.74           H  
ATOM    389  HE1 TRP A  25      20.389  11.642  -9.265  1.00  0.74           H  
ATOM    390  HE3 TRP A  25      21.000   7.792  -5.573  1.00  0.74           H  
ATOM    391  HZ2 TRP A  25      23.040  11.361  -8.404  1.00  0.74           H  
ATOM    392  HZ3 TRP A  25      23.409   8.267  -5.452  1.00  0.74           H  
ATOM    393  HH2 TRP A  25      24.418  10.021  -6.841  1.00  0.74           H  
ATOM    394  N   GLY A  26      15.735   6.488  -7.437  1.00  0.77           N  
ATOM    395  CA  GLY A  26      15.079   5.220  -7.127  1.00  0.77           C  
ATOM    396  C   GLY A  26      15.831   4.164  -7.904  1.00  0.77           C  
ATOM    397  O   GLY A  26      17.044   4.025  -7.765  1.00  0.77           O  
ATOM    398  H   GLY A  26      16.093   6.605  -8.384  1.00  0.77           H  
ATOM    399 1HA  GLY A  26      15.127   5.018  -6.057  1.00  0.77           H  
ATOM    400 2HA  GLY A  26      14.033   5.235  -7.422  1.00  0.77           H  
ATOM    401  N   ASN A  27      15.117   3.461  -8.784  1.00  0.77           N  
ATOM    402  CA  ASN A  27      15.747   2.480  -9.670  1.00  0.77           C  
ATOM    403  C   ASN A  27      16.188   3.192 -10.959  1.00  0.77           C  
ATOM    404  O   ASN A  27      16.734   2.589 -11.885  1.00  0.77           O  
ATOM    405  CB  ASN A  27      14.783   1.356  -9.976  1.00  0.77           C  
ATOM    406  CG  ASN A  27      14.504   0.497  -8.772  1.00  0.77           C  
ATOM    407  OD1 ASN A  27      15.372   0.297  -7.915  1.00  0.77           O  
ATOM    408  ND2 ASN A  27      13.302  -0.011  -8.687  1.00  0.77           N  
ATOM    409  H   ASN A  27      14.118   3.604  -8.840  1.00  0.77           H  
ATOM    410  HA  ASN A  27      16.639   2.077  -9.187  1.00  0.77           H  
ATOM    411 1HB  ASN A  27      13.843   1.772 -10.341  1.00  0.77           H  
ATOM    412 2HB  ASN A  27      15.194   0.730 -10.769  1.00  0.77           H  
ATOM    413 1HD2 ASN A  27      13.058  -0.588  -7.907  1.00  0.77           H  
ATOM    414 2HD2 ASN A  27      12.628   0.176  -9.401  1.00  0.77           H  
ATOM    415  N   MET A  28      15.924   4.492 -10.981  1.00  0.76           N  
ATOM    416  CA  MET A  28      16.239   5.433 -12.039  1.00  0.76           C  
ATOM    417  C   MET A  28      16.463   6.796 -11.406  1.00  0.76           C  
ATOM    418  O   MET A  28      16.160   6.995 -10.225  1.00  0.76           O  
ATOM    419  CB  MET A  28      15.136   5.469 -13.094  1.00  0.76           C  
ATOM    420  CG  MET A  28      13.766   5.883 -12.608  1.00  0.76           C  
ATOM    421  SD  MET A  28      13.561   7.655 -12.490  1.00  0.76           S  
ATOM    422  CE  MET A  28      13.636   8.153 -14.218  1.00  0.76           C  
ATOM    423  H   MET A  28      15.465   4.859 -10.169  1.00  0.76           H  
ATOM    424  HA  MET A  28      17.171   5.131 -12.517  1.00  0.76           H  
ATOM    425 1HB  MET A  28      15.421   6.161 -13.884  1.00  0.76           H  
ATOM    426 2HB  MET A  28      15.043   4.480 -13.547  1.00  0.76           H  
ATOM    427 1HG  MET A  28      13.007   5.493 -13.285  1.00  0.76           H  
ATOM    428 2HG  MET A  28      13.598   5.450 -11.624  1.00  0.76           H  
ATOM    429 1HE  MET A  28      13.520   9.228 -14.298  1.00  0.76           H  
ATOM    430 2HE  MET A  28      14.603   7.869 -14.636  1.00  0.76           H  
ATOM    431 3HE  MET A  28      12.840   7.663 -14.775  1.00  0.76           H  
ATOM    432  N   LYS A  29      17.031   7.729 -12.153  1.00  0.72           N  
ATOM    433  CA  LYS A  29      17.224   9.061 -11.601  1.00  0.72           C  
ATOM    434  C   LYS A  29      16.280  10.034 -12.298  1.00  0.72           C  
ATOM    435  O   LYS A  29      16.181  10.017 -13.529  1.00  0.72           O  
ATOM    436  CB  LYS A  29      18.678   9.468 -11.792  1.00  0.72           C  
ATOM    437  CG  LYS A  29      19.682   8.468 -11.195  1.00  0.72           C  
ATOM    438  CD  LYS A  29      21.126   8.938 -11.346  1.00  0.72           C  
ATOM    439  CE  LYS A  29      21.613   8.789 -12.779  1.00  0.72           C  
ATOM    440  NZ  LYS A  29      23.067   9.092 -12.908  1.00  0.72           N  
ATOM    441  H   LYS A  29      17.299   7.527 -13.106  1.00  0.72           H  
ATOM    442  HA  LYS A  29      16.981   9.061 -10.540  1.00  0.72           H  
ATOM    443 1HB  LYS A  29      18.892   9.563 -12.854  1.00  0.72           H  
ATOM    444 2HB  LYS A  29      18.849  10.440 -11.332  1.00  0.72           H  
ATOM    445 1HG  LYS A  29      19.461   8.279 -10.154  1.00  0.72           H  
ATOM    446 2HG  LYS A  29      19.584   7.524 -11.727  1.00  0.72           H  
ATOM    447 1HD  LYS A  29      21.196   9.987 -11.071  1.00  0.72           H  
ATOM    448 2HD  LYS A  29      21.770   8.363 -10.680  1.00  0.72           H  
ATOM    449 1HE  LYS A  29      21.433   7.768 -13.112  1.00  0.72           H  
ATOM    450 2HE  LYS A  29      21.052   9.474 -13.417  1.00  0.72           H  
ATOM    451 1HZ  LYS A  29      23.351   8.982 -13.871  1.00  0.72           H  
ATOM    452 2HZ  LYS A  29      23.243  10.040 -12.611  1.00  0.72           H  
ATOM    453 3HZ  LYS A  29      23.595   8.455 -12.328  1.00  0.72           H  
ATOM    454  N   MET A  30      15.621  10.905 -11.529  1.00  0.68           N  
ATOM    455  CA  MET A  30      14.654  11.854 -12.085  1.00  0.68           C  
ATOM    456  C   MET A  30      14.694  13.239 -11.478  1.00  0.68           C  
ATOM    457  O   MET A  30      15.184  13.460 -10.372  1.00  0.68           O  
ATOM    458  CB  MET A  30      13.227  11.343 -11.897  1.00  0.68           C  
ATOM    459  CG  MET A  30      12.816  11.196 -10.469  1.00  0.68           C  
ATOM    460  SD  MET A  30      11.186  10.521 -10.266  1.00  0.68           S  
ATOM    461  CE  MET A  30      11.136  10.623  -8.517  1.00  0.68           C  
ATOM    462  H   MET A  30      15.743  10.869 -10.517  1.00  0.68           H  
ATOM    463  HA  MET A  30      14.846  11.959 -13.144  1.00  0.68           H  
ATOM    464 1HB  MET A  30      12.539  12.048 -12.361  1.00  0.68           H  
ATOM    465 2HB  MET A  30      13.098  10.420 -12.388  1.00  0.68           H  
ATOM    466 1HG  MET A  30      13.521  10.541  -9.958  1.00  0.68           H  
ATOM    467 2HG  MET A  30      12.848  12.174  -9.993  1.00  0.68           H  
ATOM    468 1HE  MET A  30      10.195  10.222  -8.141  1.00  0.68           H  
ATOM    469 2HE  MET A  30      11.941  10.083  -8.128  1.00  0.68           H  
ATOM    470 3HE  MET A  30      11.252  11.643  -8.210  1.00  0.68           H  
ATOM    471  N   ILE A  31      14.128  14.173 -12.213  1.00  0.64           N  
ATOM    472  CA  ILE A  31      13.908  15.516 -11.741  1.00  0.64           C  
ATOM    473  C   ILE A  31      12.406  15.719 -11.599  1.00  0.64           C  
ATOM    474  O   ILE A  31      11.643  15.386 -12.512  1.00  0.64           O  
ATOM    475  CB  ILE A  31      14.500  16.574 -12.691  1.00  0.64           C  
ATOM    476  CG1 ILE A  31      15.990  16.399 -12.791  1.00  0.64           C  
ATOM    477  CG2 ILE A  31      14.187  17.952 -12.130  1.00  0.64           C  
ATOM    478  CD1 ILE A  31      16.665  17.184 -13.923  1.00  0.64           C  
ATOM    479  H   ILE A  31      13.806  13.925 -13.136  1.00  0.64           H  
ATOM    480  HA  ILE A  31      14.376  15.628 -10.777  1.00  0.64           H  
ATOM    481  HB  ILE A  31      14.078  16.459 -13.687  1.00  0.64           H  
ATOM    482 1HG1 ILE A  31      16.431  16.714 -11.846  1.00  0.64           H  
ATOM    483 2HG1 ILE A  31      16.181  15.357 -12.922  1.00  0.64           H  
ATOM    484 1HG2 ILE A  31      14.601  18.685 -12.778  1.00  0.64           H  
ATOM    485 2HG2 ILE A  31      13.119  18.101 -12.056  1.00  0.64           H  
ATOM    486 3HG2 ILE A  31      14.625  18.039 -11.143  1.00  0.64           H  
ATOM    487 1HD1 ILE A  31      17.740  16.994 -13.916  1.00  0.64           H  
ATOM    488 2HD1 ILE A  31      16.250  16.861 -14.875  1.00  0.64           H  
ATOM    489 3HD1 ILE A  31      16.491  18.244 -13.796  1.00  0.64           H  
ATOM    490  N   ILE A  32      11.977  16.215 -10.443  1.00  0.62           N  
ATOM    491  CA  ILE A  32      10.565  16.483 -10.237  1.00  0.62           C  
ATOM    492  C   ILE A  32      10.287  17.946  -9.934  1.00  0.62           C  
ATOM    493  O   ILE A  32      10.903  18.539  -9.051  1.00  0.62           O  
ATOM    494  CB  ILE A  32       9.904  15.655  -9.114  1.00  0.62           C  
ATOM    495  CG1 ILE A  32       9.954  14.201  -9.369  1.00  0.62           C  
ATOM    496  CG2 ILE A  32       8.455  16.045  -8.977  1.00  0.62           C  
ATOM    497  CD1 ILE A  32       9.160  13.442  -8.310  1.00  0.62           C  
ATOM    498  H   ILE A  32      12.655  16.415  -9.716  1.00  0.62           H  
ATOM    499  HA  ILE A  32      10.036  16.241 -11.154  1.00  0.62           H  
ATOM    500  HB  ILE A  32      10.416  15.850  -8.173  1.00  0.62           H  
ATOM    501 1HG1 ILE A  32       9.579  14.006 -10.315  1.00  0.62           H  
ATOM    502 2HG1 ILE A  32      10.986  13.860  -9.350  1.00  0.62           H  
ATOM    503 1HG2 ILE A  32       7.993  15.474  -8.181  1.00  0.62           H  
ATOM    504 2HG2 ILE A  32       8.356  17.082  -8.755  1.00  0.62           H  
ATOM    505 3HG2 ILE A  32       7.966  15.832  -9.915  1.00  0.62           H  
ATOM    506 1HD1 ILE A  32       9.170  12.398  -8.514  1.00  0.62           H  
ATOM    507 2HD1 ILE A  32       9.558  13.628  -7.325  1.00  0.62           H  
ATOM    508 3HD1 ILE A  32       8.130  13.776  -8.344  1.00  0.62           H  
ATOM    509  N   TRP A  33       9.356  18.516 -10.693  1.00  0.62           N  
ATOM    510  CA  TRP A  33       8.886  19.884 -10.521  1.00  0.62           C  
ATOM    511  C   TRP A  33       7.598  19.805  -9.700  1.00  0.62           C  
ATOM    512  O   TRP A  33       6.615  19.193 -10.156  1.00  0.62           O  
ATOM    513  CB  TRP A  33       8.547  20.472 -11.882  1.00  0.62           C  
ATOM    514  CG  TRP A  33       9.683  20.760 -12.849  1.00  0.62           C  
ATOM    515  CD1 TRP A  33      10.132  21.975 -13.200  1.00  0.62           C  
ATOM    516  CD2 TRP A  33      10.522  19.815 -13.561  1.00  0.62           C  
ATOM    517  NE1 TRP A  33      11.158  21.869 -14.095  1.00  0.62           N  
ATOM    518  CE2 TRP A  33      11.407  20.554 -14.325  1.00  0.62           C  
ATOM    519  CE3 TRP A  33      10.588  18.442 -13.612  1.00  0.62           C  
ATOM    520  CZ2 TRP A  33      12.336  19.952 -15.143  1.00  0.62           C  
ATOM    521  CZ3 TRP A  33      11.510  17.847 -14.421  1.00  0.62           C  
ATOM    522  CH2 TRP A  33      12.356  18.568 -15.162  1.00  0.62           C  
ATOM    523  H   TRP A  33       8.916  17.943 -11.413  1.00  0.62           H  
ATOM    524  HA  TRP A  33       9.630  20.477  -9.993  1.00  0.62           H  
ATOM    525 1HB  TRP A  33       7.859  19.798 -12.384  1.00  0.62           H  
ATOM    526 2HB  TRP A  33       8.011  21.407 -11.725  1.00  0.62           H  
ATOM    527  HD1 TRP A  33       9.716  22.899 -12.847  1.00  0.62           H  
ATOM    528  HE1 TRP A  33      11.650  22.644 -14.514  1.00  0.62           H  
ATOM    529  HE3 TRP A  33       9.942  17.851 -13.032  1.00  0.62           H  
ATOM    530  HZ2 TRP A  33      13.033  20.525 -15.752  1.00  0.62           H  
ATOM    531  HZ3 TRP A  33      11.542  16.769 -14.449  1.00  0.62           H  
ATOM    532  HH2 TRP A  33      13.061  18.038 -15.777  1.00  0.62           H  
ATOM    533  N   TYR A  34       7.595  20.413  -8.510  1.00  0.64           N  
ATOM    534  CA  TYR A  34       6.433  20.313  -7.626  1.00  0.64           C  
ATOM    535  C   TYR A  34       6.170  21.545  -6.759  1.00  0.64           C  
ATOM    536  O   TYR A  34       7.055  22.366  -6.516  1.00  0.64           O  
ATOM    537  CB  TYR A  34       6.597  19.090  -6.718  1.00  0.64           C  
ATOM    538  CG  TYR A  34       7.710  19.182  -5.796  1.00  0.64           C  
ATOM    539  CD1 TYR A  34       7.525  19.650  -4.508  1.00  0.64           C  
ATOM    540  CD2 TYR A  34       8.943  18.826  -6.237  1.00  0.64           C  
ATOM    541  CE1 TYR A  34       8.589  19.744  -3.676  1.00  0.64           C  
ATOM    542  CE2 TYR A  34       9.989  18.924  -5.430  1.00  0.64           C  
ATOM    543  CZ  TYR A  34       9.836  19.375  -4.157  1.00  0.64           C  
ATOM    544  OH  TYR A  34      10.925  19.509  -3.386  1.00  0.64           O  
ATOM    545  H   TYR A  34       8.434  20.906  -8.200  1.00  0.64           H  
ATOM    546  HA  TYR A  34       5.558  20.157  -8.242  1.00  0.64           H  
ATOM    547 1HB  TYR A  34       5.691  18.954  -6.141  1.00  0.64           H  
ATOM    548 2HB  TYR A  34       6.729  18.205  -7.325  1.00  0.64           H  
ATOM    549  HD1 TYR A  34       6.540  19.952  -4.171  1.00  0.64           H  
ATOM    550  HD2 TYR A  34       9.085  18.482  -7.245  1.00  0.64           H  
ATOM    551  HE1 TYR A  34       8.463  20.123  -2.663  1.00  0.64           H  
ATOM    552  HE2 TYR A  34      10.956  18.664  -5.803  1.00  0.64           H  
ATOM    553  HH  TYR A  34      11.689  19.119  -3.865  1.00  0.64           H  
ATOM    554  N   GLN A  35       4.951  21.634  -6.240  1.00  0.68           N  
ATOM    555  CA  GLN A  35       4.580  22.712  -5.329  1.00  0.68           C  
ATOM    556  C   GLN A  35       4.106  22.146  -4.005  1.00  0.68           C  
ATOM    557  O   GLN A  35       3.343  21.172  -3.960  1.00  0.68           O  
ATOM    558  CB  GLN A  35       3.517  23.613  -5.933  1.00  0.68           C  
ATOM    559  CG  GLN A  35       3.142  24.778  -5.109  1.00  0.68           C  
ATOM    560  CD  GLN A  35       2.254  25.716  -5.862  1.00  0.68           C  
ATOM    561  OE1 GLN A  35       1.571  25.348  -6.837  1.00  0.68           O  
ATOM    562  NE2 GLN A  35       2.256  26.968  -5.422  1.00  0.68           N  
ATOM    563  H   GLN A  35       4.269  20.921  -6.498  1.00  0.68           H  
ATOM    564  HA  GLN A  35       5.461  23.325  -5.132  1.00  0.68           H  
ATOM    565 1HB  GLN A  35       3.838  23.975  -6.873  1.00  0.68           H  
ATOM    566 2HB  GLN A  35       2.608  23.035  -6.087  1.00  0.68           H  
ATOM    567 1HG  GLN A  35       2.611  24.438  -4.219  1.00  0.68           H  
ATOM    568 2HG  GLN A  35       4.044  25.314  -4.820  1.00  0.68           H  
ATOM    569 1HE2 GLN A  35       1.695  27.661  -5.875  1.00  0.68           H  
ATOM    570 2HE2 GLN A  35       2.830  27.217  -4.637  1.00  0.68           H  
ATOM    571  N   SER A  36       4.584  22.738  -2.920  1.00  0.72           N  
ATOM    572  CA  SER A  36       4.247  22.248  -1.599  1.00  0.72           C  
ATOM    573  C   SER A  36       4.170  23.330  -0.524  1.00  0.72           C  
ATOM    574  O   SER A  36       4.168  24.528  -0.806  1.00  0.72           O  
ATOM    575  CB  SER A  36       5.276  21.219  -1.189  1.00  0.72           C  
ATOM    576  OG  SER A  36       4.851  20.548  -0.053  1.00  0.72           O  
ATOM    577  H   SER A  36       5.199  23.536  -3.015  1.00  0.72           H  
ATOM    578  HA  SER A  36       3.269  21.765  -1.656  1.00  0.72           H  
ATOM    579 1HB  SER A  36       5.439  20.521  -2.002  1.00  0.72           H  
ATOM    580 2HB  SER A  36       6.228  21.713  -0.987  1.00  0.72           H  
ATOM    581  HG  SER A  36       3.991  20.163  -0.287  1.00  0.72           H  
ATOM    582  N   THR A  37       4.080  22.854   0.716  1.00  0.75           N  
ATOM    583  CA  THR A  37       4.006  23.627   1.934  1.00  0.75           C  
ATOM    584  C   THR A  37       5.240  23.253   2.748  1.00  0.75           C  
ATOM    585  O   THR A  37       5.569  23.889   3.751  1.00  0.75           O  
ATOM    586  CB  THR A  37       2.719  23.312   2.717  1.00  0.75           C  
ATOM    587  OG1 THR A  37       2.715  21.926   3.105  1.00  0.75           O  
ATOM    588  CG2 THR A  37       1.500  23.574   1.841  1.00  0.75           C  
ATOM    589  H   THR A  37       4.109  21.861   0.811  1.00  0.75           H  
ATOM    590  HA  THR A  37       4.044  24.691   1.701  1.00  0.75           H  
ATOM    591  HB  THR A  37       2.671  23.936   3.608  1.00  0.75           H  
ATOM    592  HG1 THR A  37       3.445  21.767   3.713  1.00  0.75           H  
ATOM    593 1HG2 THR A  37       0.594  23.346   2.403  1.00  0.75           H  
ATOM    594 2HG2 THR A  37       1.488  24.622   1.540  1.00  0.75           H  
ATOM    595 3HG2 THR A  37       1.542  22.943   0.955  1.00  0.75           H  
ATOM    596  N   ILE A  38       5.923  22.199   2.279  1.00  0.76           N  
ATOM    597  CA  ILE A  38       7.116  21.670   2.930  1.00  0.76           C  
ATOM    598  C   ILE A  38       8.285  21.504   1.956  1.00  0.76           C  
ATOM    599  O   ILE A  38       8.129  21.053   0.823  1.00  0.76           O  
ATOM    600  CB  ILE A  38       6.827  20.306   3.604  1.00  0.76           C  
ATOM    601  CG1 ILE A  38       8.071  19.826   4.356  1.00  0.76           C  
ATOM    602  CG2 ILE A  38       6.413  19.284   2.574  1.00  0.76           C  
ATOM    603  CD1 ILE A  38       7.821  18.709   5.314  1.00  0.76           C  
ATOM    604  H   ILE A  38       5.572  21.726   1.448  1.00  0.76           H  
ATOM    605  HA  ILE A  38       7.423  22.371   3.704  1.00  0.76           H  
ATOM    606  HB  ILE A  38       6.029  20.422   4.335  1.00  0.76           H  
ATOM    607 1HG1 ILE A  38       8.795  19.473   3.630  1.00  0.76           H  
ATOM    608 2HG1 ILE A  38       8.501  20.661   4.905  1.00  0.76           H  
ATOM    609 1HG2 ILE A  38       6.220  18.350   3.063  1.00  0.76           H  
ATOM    610 2HG2 ILE A  38       5.519  19.616   2.079  1.00  0.76           H  
ATOM    611 3HG2 ILE A  38       7.209  19.155   1.847  1.00  0.76           H  
ATOM    612 1HD1 ILE A  38       8.757  18.425   5.790  1.00  0.76           H  
ATOM    613 2HD1 ILE A  38       7.115  19.036   6.072  1.00  0.76           H  
ATOM    614 3HD1 ILE A  38       7.418  17.862   4.785  1.00  0.76           H  
ATOM    615  N   PHE A  39       9.469  21.877   2.421  1.00  0.76           N  
ATOM    616  CA  PHE A  39      10.712  21.704   1.681  1.00  0.76           C  
ATOM    617  C   PHE A  39      11.179  20.265   1.755  1.00  0.76           C  
ATOM    618  O   PHE A  39      11.165  19.680   2.834  1.00  0.76           O  
ATOM    619  CB  PHE A  39      11.797  22.614   2.253  1.00  0.76           C  
ATOM    620  CG  PHE A  39      13.149  22.481   1.589  1.00  0.76           C  
ATOM    621  CD1 PHE A  39      13.374  22.963   0.322  1.00  0.76           C  
ATOM    622  CD2 PHE A  39      14.203  21.880   2.260  1.00  0.76           C  
ATOM    623  CE1 PHE A  39      14.623  22.845  -0.265  1.00  0.76           C  
ATOM    624  CE2 PHE A  39      15.442  21.769   1.674  1.00  0.76           C  
ATOM    625  CZ  PHE A  39      15.651  22.248   0.410  1.00  0.76           C  
ATOM    626  H   PHE A  39       9.512  22.273   3.348  1.00  0.76           H  
ATOM    627  HA  PHE A  39      10.538  21.960   0.635  1.00  0.76           H  
ATOM    628 1HB  PHE A  39      11.481  23.652   2.166  1.00  0.76           H  
ATOM    629 2HB  PHE A  39      11.922  22.401   3.314  1.00  0.76           H  
ATOM    630  HD1 PHE A  39      12.556  23.442  -0.211  1.00  0.76           H  
ATOM    631  HD2 PHE A  39      14.042  21.496   3.266  1.00  0.76           H  
ATOM    632  HE1 PHE A  39      14.796  23.229  -1.263  1.00  0.76           H  
ATOM    633  HE2 PHE A  39      16.259  21.303   2.215  1.00  0.76           H  
ATOM    634  HZ  PHE A  39      16.632  22.159  -0.054  1.00  0.76           H  
ATOM    635  N   LEU A  40      11.578  19.686   0.624  1.00  0.74           N  
ATOM    636  CA  LEU A  40      12.132  18.335   0.636  1.00  0.74           C  
ATOM    637  C   LEU A  40      13.676  18.387   0.551  1.00  0.74           C  
ATOM    638  O   LEU A  40      14.214  18.661  -0.530  1.00  0.74           O  
ATOM    639  CB  LEU A  40      11.578  17.519  -0.545  1.00  0.74           C  
ATOM    640  CG  LEU A  40      10.161  16.880  -0.364  1.00  0.74           C  
ATOM    641  CD1 LEU A  40       9.143  17.967  -0.161  1.00  0.74           C  
ATOM    642  CD2 LEU A  40       9.806  16.026  -1.614  1.00  0.74           C  
ATOM    643  H   LEU A  40      11.527  20.201  -0.245  1.00  0.74           H  
ATOM    644  HA  LEU A  40      11.800  17.847   1.541  1.00  0.74           H  
ATOM    645 1HB  LEU A  40      11.535  18.162  -1.408  1.00  0.74           H  
ATOM    646 2HB  LEU A  40      12.272  16.729  -0.757  1.00  0.74           H  
ATOM    647  HG  LEU A  40      10.157  16.241   0.519  1.00  0.74           H  
ATOM    648 1HD1 LEU A  40       8.183  17.534  -0.035  1.00  0.74           H  
ATOM    649 2HD1 LEU A  40       9.383  18.536   0.719  1.00  0.74           H  
ATOM    650 3HD1 LEU A  40       9.128  18.623  -1.018  1.00  0.74           H  
ATOM    651 1HD2 LEU A  40       8.818  15.579  -1.484  1.00  0.74           H  
ATOM    652 2HD2 LEU A  40       9.801  16.663  -2.500  1.00  0.74           H  
ATOM    653 3HD2 LEU A  40      10.546  15.234  -1.741  1.00  0.74           H  
ATOM    654  N   PRO A  41      14.406  18.169   1.675  1.00  0.71           N  
ATOM    655  CA  PRO A  41      15.847  18.237   1.778  1.00  0.71           C  
ATOM    656  C   PRO A  41      16.513  16.995   1.207  1.00  0.71           C  
ATOM    657  O   PRO A  41      15.892  15.928   1.172  1.00  0.71           O  
ATOM    658  CB  PRO A  41      16.073  18.330   3.297  1.00  0.71           C  
ATOM    659  CG  PRO A  41      14.942  17.566   3.883  1.00  0.71           C  
ATOM    660  CD  PRO A  41      13.757  17.830   2.961  1.00  0.71           C  
ATOM    661  HA  PRO A  41      16.164  19.146   1.273  1.00  0.71           H  
ATOM    662 1HB  PRO A  41      17.053  17.890   3.556  1.00  0.71           H  
ATOM    663 2HB  PRO A  41      16.092  19.376   3.619  1.00  0.71           H  
ATOM    664 1HG  PRO A  41      15.216  16.507   3.944  1.00  0.71           H  
ATOM    665 2HG  PRO A  41      14.759  17.904   4.912  1.00  0.71           H  
ATOM    666 1HD  PRO A  41      13.157  16.913   2.893  1.00  0.71           H  
ATOM    667 2HD  PRO A  41      13.203  18.674   3.353  1.00  0.71           H  
ATOM    668  N   PRO A  42      17.789  17.080   0.834  1.00  0.70           N  
ATOM    669  CA  PRO A  42      18.617  15.958   0.478  1.00  0.70           C  
ATOM    670  C   PRO A  42      18.603  14.956   1.611  1.00  0.70           C  
ATOM    671  O   PRO A  42      18.681  15.327   2.783  1.00  0.70           O  
ATOM    672  CB  PRO A  42      19.992  16.603   0.331  1.00  0.70           C  
ATOM    673  CG  PRO A  42      19.698  18.025  -0.056  1.00  0.70           C  
ATOM    674  CD  PRO A  42      18.453  18.391   0.705  1.00  0.70           C  
ATOM    675  HA  PRO A  42      18.273  15.512  -0.461  1.00  0.70           H  
ATOM    676 1HB  PRO A  42      20.550  16.515   1.273  1.00  0.70           H  
ATOM    677 2HB  PRO A  42      20.571  16.065  -0.433  1.00  0.70           H  
ATOM    678 1HG  PRO A  42      20.556  18.671   0.183  1.00  0.70           H  
ATOM    679 2HG  PRO A  42      19.557  18.081  -1.129  1.00  0.70           H  
ATOM    680 1HD  PRO A  42      18.687  18.823   1.688  1.00  0.70           H  
ATOM    681 2HD  PRO A  42      17.882  19.072   0.056  1.00  0.70           H  
ATOM    682  N   GLY A  43      18.507  13.691   1.255  1.00  0.70           N  
ATOM    683  CA  GLY A  43      18.483  12.573   2.178  1.00  0.70           C  
ATOM    684  C   GLY A  43      17.063  12.168   2.563  1.00  0.70           C  
ATOM    685  O   GLY A  43      16.853  11.088   3.120  1.00  0.70           O  
ATOM    686  H   GLY A  43      18.429  13.481   0.268  1.00  0.70           H  
ATOM    687 1HA  GLY A  43      18.989  11.725   1.719  1.00  0.70           H  
ATOM    688 2HA  GLY A  43      19.046  12.832   3.073  1.00  0.70           H  
ATOM    689  N   SER A  44      16.075  13.018   2.278  1.00  0.72           N  
ATOM    690  CA  SER A  44      14.709  12.660   2.622  1.00  0.72           C  
ATOM    691  C   SER A  44      14.230  11.487   1.779  1.00  0.72           C  
ATOM    692  O   SER A  44      14.498  11.412   0.579  1.00  0.72           O  
ATOM    693  CB  SER A  44      13.777  13.841   2.465  1.00  0.72           C  
ATOM    694  OG  SER A  44      12.451  13.471   2.727  1.00  0.72           O  
ATOM    695  H   SER A  44      16.256  13.922   1.833  1.00  0.72           H  
ATOM    696  HA  SER A  44      14.688  12.354   3.668  1.00  0.72           H  
ATOM    697 1HB  SER A  44      14.079  14.623   3.145  1.00  0.72           H  
ATOM    698 2HB  SER A  44      13.858  14.239   1.453  1.00  0.72           H  
ATOM    699  HG  SER A  44      12.284  12.705   2.165  1.00  0.72           H  
ATOM    700  N   ILE A  45      13.492  10.581   2.397  1.00  0.78           N  
ATOM    701  CA  ILE A  45      12.930   9.442   1.676  1.00  0.78           C  
ATOM    702  C   ILE A  45      11.426   9.533   1.666  1.00  0.78           C  
ATOM    703  O   ILE A  45      10.813   9.858   2.692  1.00  0.78           O  
ATOM    704  CB  ILE A  45      13.410   8.090   2.229  1.00  0.78           C  
ATOM    705  CG1 ILE A  45      14.944   7.999   2.043  1.00  0.78           C  
ATOM    706  CG2 ILE A  45      12.704   6.919   1.493  1.00  0.78           C  
ATOM    707  CD1 ILE A  45      15.587   6.846   2.748  1.00  0.78           C  
ATOM    708  H   ILE A  45      13.318  10.679   3.387  1.00  0.78           H  
ATOM    709  HA  ILE A  45      13.266   9.492   0.649  1.00  0.78           H  
ATOM    710  HB  ILE A  45      13.200   8.033   3.294  1.00  0.78           H  
ATOM    711 1HG1 ILE A  45      15.154   7.913   0.979  1.00  0.78           H  
ATOM    712 2HG1 ILE A  45      15.403   8.914   2.411  1.00  0.78           H  
ATOM    713 1HG2 ILE A  45      13.062   5.973   1.889  1.00  0.78           H  
ATOM    714 2HG2 ILE A  45      11.628   6.982   1.641  1.00  0.78           H  
ATOM    715 3HG2 ILE A  45      12.927   6.973   0.426  1.00  0.78           H  
ATOM    716 1HD1 ILE A  45      16.661   6.862   2.559  1.00  0.78           H  
ATOM    717 2HD1 ILE A  45      15.406   6.930   3.820  1.00  0.78           H  
ATOM    718 3HD1 ILE A  45      15.166   5.913   2.379  1.00  0.78           H  
ATOM    719  N   PHE A  46      10.833   9.292   0.501  1.00  0.87           N  
ATOM    720  CA  PHE A  46       9.400   9.425   0.418  1.00  0.87           C  
ATOM    721  C   PHE A  46       8.680   8.372  -0.398  1.00  0.87           C  
ATOM    722  O   PHE A  46       9.248   7.729  -1.285  1.00  0.87           O  
ATOM    723  CB  PHE A  46       9.053  10.769  -0.200  1.00  0.87           C  
ATOM    724  CG  PHE A  46       9.393  10.984  -1.639  1.00  0.87           C  
ATOM    725  CD1 PHE A  46       8.477  10.638  -2.627  1.00  0.87           C  
ATOM    726  CD2 PHE A  46      10.564  11.593  -2.012  1.00  0.87           C  
ATOM    727  CE1 PHE A  46       8.716  10.883  -3.943  1.00  0.87           C  
ATOM    728  CE2 PHE A  46      10.811  11.841  -3.335  1.00  0.87           C  
ATOM    729  CZ  PHE A  46       9.866  11.481  -4.308  1.00  0.87           C  
ATOM    730  H   PHE A  46      11.396   9.033  -0.306  1.00  0.87           H  
ATOM    731  HA  PHE A  46       8.997   9.386   1.430  1.00  0.87           H  
ATOM    732 1HB  PHE A  46       8.016  10.910  -0.076  1.00  0.87           H  
ATOM    733 2HB  PHE A  46       9.564  11.533   0.366  1.00  0.87           H  
ATOM    734  HD1 PHE A  46       7.553  10.160  -2.337  1.00  0.87           H  
ATOM    735  HD2 PHE A  46      11.289  11.882  -1.250  1.00  0.87           H  
ATOM    736  HE1 PHE A  46       7.987  10.602  -4.696  1.00  0.87           H  
ATOM    737  HE2 PHE A  46      11.742  12.320  -3.618  1.00  0.87           H  
ATOM    738  HZ  PHE A  46      10.041  11.666  -5.361  1.00  0.87           H  
ATOM    739  N   THR A  47       7.389   8.241  -0.085  1.00  0.99           N  
ATOM    740  CA  THR A  47       6.456   7.341  -0.760  1.00  0.99           C  
ATOM    741  C   THR A  47       5.264   8.063  -1.407  1.00  0.99           C  
ATOM    742  O   THR A  47       4.482   8.690  -0.699  1.00  0.99           O  
ATOM    743  CB  THR A  47       5.908   6.321   0.248  1.00  0.99           C  
ATOM    744  OG1 THR A  47       6.969   5.509   0.754  1.00  0.99           O  
ATOM    745  CG2 THR A  47       4.805   5.480  -0.356  1.00  0.99           C  
ATOM    746  H   THR A  47       7.043   8.830   0.679  1.00  0.99           H  
ATOM    747  HA  THR A  47       7.013   6.777  -1.503  1.00  0.99           H  
ATOM    748  HB  THR A  47       5.488   6.864   1.084  1.00  0.99           H  
ATOM    749  HG1 THR A  47       7.190   4.848   0.081  1.00  0.99           H  
ATOM    750 1HG2 THR A  47       4.419   4.784   0.388  1.00  0.99           H  
ATOM    751 2HG2 THR A  47       3.999   6.127  -0.694  1.00  0.99           H  
ATOM    752 3HG2 THR A  47       5.179   4.937  -1.189  1.00  0.99           H  
ATOM    753  N   PRO A  48       5.109   8.080  -2.734  1.00  1.11           N  
ATOM    754  CA  PRO A  48       3.964   8.675  -3.405  1.00  1.11           C  
ATOM    755  C   PRO A  48       2.674   8.019  -2.930  1.00  1.11           C  
ATOM    756  O   PRO A  48       2.604   6.790  -2.881  1.00  1.11           O  
ATOM    757  CB  PRO A  48       4.235   8.335  -4.871  1.00  1.11           C  
ATOM    758  CG  PRO A  48       5.742   8.170  -4.945  1.00  1.11           C  
ATOM    759  CD  PRO A  48       6.129   7.543  -3.623  1.00  1.11           C  
ATOM    760  HA  PRO A  48       3.944   9.759  -3.229  1.00  1.11           H  
ATOM    761 1HB  PRO A  48       3.690   7.423  -5.149  1.00  1.11           H  
ATOM    762 2HB  PRO A  48       3.853   9.142  -5.514  1.00  1.11           H  
ATOM    763 1HG  PRO A  48       6.014   7.531  -5.801  1.00  1.11           H  
ATOM    764 2HG  PRO A  48       6.224   9.139  -5.108  1.00  1.11           H  
ATOM    765 1HD  PRO A  48       6.068   6.451  -3.665  1.00  1.11           H  
ATOM    766 2HD  PRO A  48       7.130   7.895  -3.343  1.00  1.11           H  
ATOM    767  N   VAL A  49       1.648   8.814  -2.653  1.00  1.20           N  
ATOM    768  CA  VAL A  49       0.343   8.297  -2.241  1.00  1.20           C  
ATOM    769  C   VAL A  49      -0.813   8.982  -2.961  1.00  1.20           C  
ATOM    770  O   VAL A  49      -0.645   9.995  -3.650  1.00  1.20           O  
ATOM    771  CB  VAL A  49       0.125   8.370  -0.712  1.00  1.20           C  
ATOM    772  CG1 VAL A  49       1.145   7.534   0.000  1.00  1.20           C  
ATOM    773  CG2 VAL A  49       0.205   9.800  -0.230  1.00  1.20           C  
ATOM    774  H   VAL A  49       1.757   9.823  -2.714  1.00  1.20           H  
ATOM    775  HA  VAL A  49       0.310   7.241  -2.505  1.00  1.20           H  
ATOM    776  HB  VAL A  49      -0.857   7.962  -0.485  1.00  1.20           H  
ATOM    777 1HG1 VAL A  49       0.928   7.577   1.040  1.00  1.20           H  
ATOM    778 2HG1 VAL A  49       1.079   6.500  -0.342  1.00  1.20           H  
ATOM    779 3HG1 VAL A  49       2.140   7.911  -0.183  1.00  1.20           H  
ATOM    780 1HG2 VAL A  49       0.031   9.833   0.841  1.00  1.20           H  
ATOM    781 2HG2 VAL A  49       1.189  10.185  -0.447  1.00  1.20           H  
ATOM    782 3HG2 VAL A  49      -0.553  10.403  -0.739  1.00  1.20           H  
ATOM    783  N   LYS A  50      -2.008   8.428  -2.812  1.00  1.23           N  
ATOM    784  CA  LYS A  50      -3.162   9.094  -3.383  1.00  1.23           C  
ATOM    785  C   LYS A  50      -3.224  10.526  -2.853  1.00  1.23           C  
ATOM    786  O   LYS A  50      -3.191  10.750  -1.643  1.00  1.23           O  
ATOM    787  CB  LYS A  50      -4.438   8.331  -3.030  1.00  1.23           C  
ATOM    788  CG  LYS A  50      -5.714   8.886  -3.646  1.00  1.23           C  
ATOM    789  CD  LYS A  50      -6.916   8.008  -3.293  1.00  1.23           C  
ATOM    790  CE  LYS A  50      -8.198   8.539  -3.907  1.00  1.23           C  
ATOM    791  NZ  LYS A  50      -9.369   7.683  -3.564  1.00  1.23           N  
ATOM    792  H   LYS A  50      -2.117   7.578  -2.280  1.00  1.23           H  
ATOM    793  HA  LYS A  50      -3.052   9.133  -4.467  1.00  1.23           H  
ATOM    794 1HB  LYS A  50      -4.340   7.292  -3.344  1.00  1.23           H  
ATOM    795 2HB  LYS A  50      -4.569   8.335  -1.949  1.00  1.23           H  
ATOM    796 1HG  LYS A  50      -5.886   9.899  -3.272  1.00  1.23           H  
ATOM    797 2HG  LYS A  50      -5.608   8.932  -4.728  1.00  1.23           H  
ATOM    798 1HD  LYS A  50      -6.744   6.993  -3.654  1.00  1.23           H  
ATOM    799 2HD  LYS A  50      -7.032   7.974  -2.210  1.00  1.23           H  
ATOM    800 1HE  LYS A  50      -8.377   9.549  -3.541  1.00  1.23           H  
ATOM    801 2HE  LYS A  50      -8.089   8.569  -4.991  1.00  1.23           H  
ATOM    802 1HZ  LYS A  50     -10.201   8.065  -3.989  1.00  1.23           H  
ATOM    803 2HZ  LYS A  50      -9.214   6.746  -3.909  1.00  1.23           H  
ATOM    804 3HZ  LYS A  50      -9.485   7.657  -2.561  1.00  1.23           H  
ATOM    805  N   SER A  51      -3.314  11.476  -3.778  1.00  1.21           N  
ATOM    806  CA  SER A  51      -3.377  12.912  -3.509  1.00  1.21           C  
ATOM    807  C   SER A  51      -2.219  13.499  -2.680  1.00  1.21           C  
ATOM    808  O   SER A  51      -2.415  14.498  -1.982  1.00  1.21           O  
ATOM    809  CB  SER A  51      -4.683  13.246  -2.815  1.00  1.21           C  
ATOM    810  OG  SER A  51      -5.781  12.898  -3.618  1.00  1.21           O  
ATOM    811  H   SER A  51      -3.322  11.181  -4.742  1.00  1.21           H  
ATOM    812  HA  SER A  51      -3.373  13.422  -4.473  1.00  1.21           H  
ATOM    813 1HB  SER A  51      -4.744  12.726  -1.862  1.00  1.21           H  
ATOM    814 2HB  SER A  51      -4.713  14.313  -2.603  1.00  1.21           H  
ATOM    815  HG  SER A  51      -6.561  13.182  -3.133  1.00  1.21           H  
ATOM    816  N   GLY A  52      -1.007  12.952  -2.809  1.00  1.15           N  
ATOM    817  CA  GLY A  52       0.131  13.542  -2.093  1.00  1.15           C  
ATOM    818  C   GLY A  52       1.316  12.598  -1.953  1.00  1.15           C  
ATOM    819  O   GLY A  52       1.438  11.617  -2.686  1.00  1.15           O  
ATOM    820  H   GLY A  52      -0.889  12.095  -3.351  1.00  1.15           H  
ATOM    821 1HA  GLY A  52       0.450  14.446  -2.614  1.00  1.15           H  
ATOM    822 2HA  GLY A  52      -0.194  13.855  -1.101  1.00  1.15           H  
ATOM    823  N   ILE A  53       2.241  12.957  -1.069  1.00  1.10           N  
ATOM    824  CA  ILE A  53       3.450  12.171  -0.810  1.00  1.10           C  
ATOM    825  C   ILE A  53       3.695  11.975   0.680  1.00  1.10           C  
ATOM    826  O   ILE A  53       3.587  12.935   1.446  1.00  1.10           O  
ATOM    827  CB  ILE A  53       4.708  12.828  -1.402  1.00  1.10           C  
ATOM    828  CG1 ILE A  53       4.634  12.992  -2.916  1.00  1.10           C  
ATOM    829  CG2 ILE A  53       5.876  12.074  -1.056  1.00  1.10           C  
ATOM    830  CD1 ILE A  53       5.813  13.769  -3.465  1.00  1.10           C  
ATOM    831  H   ILE A  53       2.070  13.806  -0.528  1.00  1.10           H  
ATOM    832  HA  ILE A  53       3.332  11.185  -1.258  1.00  1.10           H  
ATOM    833  HB  ILE A  53       4.801  13.793  -0.989  1.00  1.10           H  
ATOM    834 1HG1 ILE A  53       4.608  12.016  -3.389  1.00  1.10           H  
ATOM    835 2HG1 ILE A  53       3.727  13.534  -3.180  1.00  1.10           H  
ATOM    836 1HG2 ILE A  53       6.747  12.577  -1.457  1.00  1.10           H  
ATOM    837 2HG2 ILE A  53       5.968  12.013   0.010  1.00  1.10           H  
ATOM    838 3HG2 ILE A  53       5.785  11.081  -1.473  1.00  1.10           H  
ATOM    839 1HD1 ILE A  53       5.714  13.867  -4.534  1.00  1.10           H  
ATOM    840 2HD1 ILE A  53       5.845  14.751  -3.018  1.00  1.10           H  
ATOM    841 3HD1 ILE A  53       6.737  13.241  -3.234  1.00  1.10           H  
ATOM    842  N   ILE A  54       4.019  10.760   1.113  1.00  1.06           N  
ATOM    843  CA  ILE A  54       4.385  10.595   2.509  1.00  1.06           C  
ATOM    844  C   ILE A  54       5.861  10.874   2.749  1.00  1.06           C  
ATOM    845  O   ILE A  54       6.736  10.266   2.121  1.00  1.06           O  
ATOM    846  CB  ILE A  54       4.046   9.210   3.056  1.00  1.06           C  
ATOM    847  CG1 ILE A  54       2.603   8.995   3.059  1.00  1.06           C  
ATOM    848  CG2 ILE A  54       4.581   9.061   4.409  1.00  1.06           C  
ATOM    849  CD1 ILE A  54       2.219   7.585   3.399  1.00  1.06           C  
ATOM    850  H   ILE A  54       4.069   9.975   0.471  1.00  1.06           H  
ATOM    851  HA  ILE A  54       3.821  11.311   3.085  1.00  1.06           H  
ATOM    852  HB  ILE A  54       4.480   8.459   2.411  1.00  1.06           H  
ATOM    853 1HG1 ILE A  54       2.170   9.651   3.801  1.00  1.06           H  
ATOM    854 2HG1 ILE A  54       2.205   9.261   2.091  1.00  1.06           H  
ATOM    855 1HG2 ILE A  54       4.342   8.072   4.788  1.00  1.06           H  
ATOM    856 2HG2 ILE A  54       5.657   9.196   4.402  1.00  1.06           H  
ATOM    857 3HG2 ILE A  54       4.124   9.806   5.020  1.00  1.06           H  
ATOM    858 1HD1 ILE A  54       1.130   7.499   3.404  1.00  1.06           H  
ATOM    859 2HD1 ILE A  54       2.641   6.901   2.659  1.00  1.06           H  
ATOM    860 3HD1 ILE A  54       2.602   7.334   4.386  1.00  1.06           H  
ATOM    861  N   LEU A  55       6.131  11.817   3.646  1.00  1.04           N  
ATOM    862  CA  LEU A  55       7.493  12.194   3.991  1.00  1.04           C  
ATOM    863  C   LEU A  55       7.670  11.876   5.467  1.00  1.04           C  
ATOM    864  O   LEU A  55       6.881  12.354   6.279  1.00  1.04           O  
ATOM    865  CB  LEU A  55       7.721  13.703   3.801  1.00  1.04           C  
ATOM    866  CG  LEU A  55       7.327  14.325   2.439  1.00  1.04           C  
ATOM    867  CD1 LEU A  55       7.554  15.792   2.504  1.00  1.04           C  
ATOM    868  CD2 LEU A  55       8.097  13.726   1.351  1.00  1.04           C  
ATOM    869  H   LEU A  55       5.346  12.262   4.120  1.00  1.04           H  
ATOM    870  HA  LEU A  55       8.206  11.617   3.401  1.00  1.04           H  
ATOM    871 1HB  LEU A  55       7.193  14.225   4.572  1.00  1.04           H  
ATOM    872 2HB  LEU A  55       8.787  13.896   3.942  1.00  1.04           H  
ATOM    873  HG  LEU A  55       6.261  14.153   2.257  1.00  1.04           H  
ATOM    874 1HD1 LEU A  55       7.259  16.236   1.580  1.00  1.04           H  
ATOM    875 2HD1 LEU A  55       6.967  16.197   3.300  1.00  1.04           H  
ATOM    876 3HD1 LEU A  55       8.608  16.001   2.688  1.00  1.04           H  
ATOM    877 1HD2 LEU A  55       7.800  14.165   0.398  1.00  1.04           H  
ATOM    878 2HD2 LEU A  55       9.164  13.886   1.513  1.00  1.04           H  
ATOM    879 3HD2 LEU A  55       7.879  12.683   1.359  1.00  1.04           H  
ATOM    880  N   LYS A  56       8.656  11.069   5.836  1.00  1.04           N  
ATOM    881  CA  LYS A  56       8.849  10.744   7.259  1.00  1.04           C  
ATOM    882  C   LYS A  56       7.565  10.246   7.942  1.00  1.04           C  
ATOM    883  O   LYS A  56       7.240  10.678   9.049  1.00  1.04           O  
ATOM    884  CB  LYS A  56       9.382  11.957   8.032  1.00  1.04           C  
ATOM    885  CG  LYS A  56      10.744  12.463   7.569  1.00  1.04           C  
ATOM    886  CD  LYS A  56      11.221  13.621   8.440  1.00  1.04           C  
ATOM    887  CE  LYS A  56      12.568  14.160   7.975  1.00  1.04           C  
ATOM    888  NZ  LYS A  56      13.018  15.311   8.806  1.00  1.04           N  
ATOM    889  H   LYS A  56       9.283  10.688   5.133  1.00  1.04           H  
ATOM    890  HA  LYS A  56       9.585   9.941   7.327  1.00  1.04           H  
ATOM    891 1HB  LYS A  56       8.676  12.784   7.971  1.00  1.04           H  
ATOM    892 2HB  LYS A  56       9.472  11.694   9.086  1.00  1.04           H  
ATOM    893 1HG  LYS A  56      11.471  11.653   7.620  1.00  1.04           H  
ATOM    894 2HG  LYS A  56      10.674  12.802   6.535  1.00  1.04           H  
ATOM    895 1HD  LYS A  56      10.486  14.426   8.407  1.00  1.04           H  
ATOM    896 2HD  LYS A  56      11.314  13.282   9.472  1.00  1.04           H  
ATOM    897 1HE  LYS A  56      13.312  13.367   8.038  1.00  1.04           H  
ATOM    898 2HE  LYS A  56      12.485  14.486   6.938  1.00  1.04           H  
ATOM    899 1HZ  LYS A  56      13.911  15.642   8.470  1.00  1.04           H  
ATOM    900 2HZ  LYS A  56      12.338  16.057   8.746  1.00  1.04           H  
ATOM    901 3HZ  LYS A  56      13.109  15.017   9.768  1.00  1.04           H  
ATOM    902  N   ASP A  57       6.837   9.358   7.263  1.00  1.03           N  
ATOM    903  CA  ASP A  57       5.580   8.751   7.728  1.00  1.03           C  
ATOM    904  C   ASP A  57       4.368   9.705   7.849  1.00  1.03           C  
ATOM    905  O   ASP A  57       3.312   9.288   8.331  1.00  1.03           O  
ATOM    906  CB  ASP A  57       5.787   8.034   9.069  1.00  1.03           C  
ATOM    907  CG  ASP A  57       6.788   6.873   8.975  1.00  1.03           C  
ATOM    908  OD1 ASP A  57       6.719   6.123   8.028  1.00  1.03           O  
ATOM    909  OD2 ASP A  57       7.621   6.762   9.842  1.00  1.03           O  
ATOM    910  H   ASP A  57       7.187   9.081   6.358  1.00  1.03           H  
ATOM    911  HA  ASP A  57       5.311   7.982   7.006  1.00  1.03           H  
ATOM    912 1HB  ASP A  57       6.110   8.728   9.838  1.00  1.03           H  
ATOM    913 2HB  ASP A  57       4.832   7.627   9.398  1.00  1.03           H  
ATOM    914  N   LYS A  58       4.479  10.945   7.359  1.00  0.99           N  
ATOM    915  CA  LYS A  58       3.344  11.874   7.357  1.00  0.99           C  
ATOM    916  C   LYS A  58       2.935  12.289   5.942  1.00  0.99           C  
ATOM    917  O   LYS A  58       3.775  12.564   5.089  1.00  0.99           O  
ATOM    918  CB  LYS A  58       3.652  13.103   8.210  1.00  0.99           C  
ATOM    919  CG  LYS A  58       2.524  14.142   8.232  1.00  0.99           C  
ATOM    920  CD  LYS A  58       2.815  15.289   9.179  1.00  0.99           C  
ATOM    921  CE  LYS A  58       1.725  16.347   9.094  1.00  0.99           C  
ATOM    922  NZ  LYS A  58       1.965  17.477  10.039  1.00  0.99           N  
ATOM    923  H   LYS A  58       5.373  11.274   6.997  1.00  0.99           H  
ATOM    924  HA  LYS A  58       2.489  11.369   7.803  1.00  0.99           H  
ATOM    925 1HB  LYS A  58       3.837  12.789   9.236  1.00  0.99           H  
ATOM    926 2HB  LYS A  58       4.559  13.575   7.852  1.00  0.99           H  
ATOM    927 1HG  LYS A  58       2.396  14.559   7.227  1.00  0.99           H  
ATOM    928 2HG  LYS A  58       1.592  13.664   8.525  1.00  0.99           H  
ATOM    929 1HD  LYS A  58       2.870  14.913  10.201  1.00  0.99           H  
ATOM    930 2HD  LYS A  58       3.765  15.737   8.928  1.00  0.99           H  
ATOM    931 1HE  LYS A  58       1.692  16.737   8.075  1.00  0.99           H  
ATOM    932 2HE  LYS A  58       0.766  15.888   9.327  1.00  0.99           H  
ATOM    933 1HZ  LYS A  58       1.220  18.152   9.949  1.00  0.99           H  
ATOM    934 2HZ  LYS A  58       1.986  17.125  10.986  1.00  0.99           H  
ATOM    935 3HZ  LYS A  58       2.847  17.923   9.828  1.00  0.99           H  
ATOM    936  N   GLU A  59       1.633  12.312   5.669  1.00  0.93           N  
ATOM    937  CA  GLU A  59       1.176  12.702   4.332  1.00  0.93           C  
ATOM    938  C   GLU A  59       1.237  14.213   4.107  1.00  0.93           C  
ATOM    939  O   GLU A  59       0.698  14.985   4.905  1.00  0.93           O  
ATOM    940  CB  GLU A  59      -0.273  12.238   4.109  1.00  0.93           C  
ATOM    941  CG  GLU A  59      -0.481  10.727   4.056  1.00  0.93           C  
ATOM    942  CD  GLU A  59      -1.929  10.323   3.872  1.00  0.93           C  
ATOM    943  OE1 GLU A  59      -2.767  11.190   3.807  1.00  0.93           O  
ATOM    944  OE2 GLU A  59      -2.193   9.144   3.797  1.00  0.93           O  
ATOM    945  H   GLU A  59       0.961  12.067   6.383  1.00  0.93           H  
ATOM    946  HA  GLU A  59       1.814  12.229   3.590  1.00  0.93           H  
ATOM    947 1HB  GLU A  59      -0.904  12.633   4.904  1.00  0.93           H  
ATOM    948 2HB  GLU A  59      -0.638  12.653   3.168  1.00  0.93           H  
ATOM    949 1HG  GLU A  59       0.071  10.348   3.210  1.00  0.93           H  
ATOM    950 2HG  GLU A  59      -0.079  10.270   4.960  1.00  0.93           H  
ATOM    951  N   TYR A  60       1.819  14.616   2.973  1.00  0.85           N  
ATOM    952  CA  TYR A  60       1.881  16.016   2.583  1.00  0.85           C  
ATOM    953  C   TYR A  60       1.211  16.266   1.221  1.00  0.85           C  
ATOM    954  O   TYR A  60       1.375  15.479   0.278  1.00  0.85           O  
ATOM    955  CB  TYR A  60       3.336  16.494   2.560  1.00  0.85           C  
ATOM    956  CG  TYR A  60       3.940  16.594   3.921  1.00  0.85           C  
ATOM    957  CD1 TYR A  60       4.543  15.518   4.500  1.00  0.85           C  
ATOM    958  CD2 TYR A  60       3.872  17.796   4.599  1.00  0.85           C  
ATOM    959  CE1 TYR A  60       5.099  15.632   5.750  1.00  0.85           C  
ATOM    960  CE2 TYR A  60       4.421  17.913   5.846  1.00  0.85           C  
ATOM    961  CZ  TYR A  60       5.040  16.835   6.422  1.00  0.85           C  
ATOM    962  OH  TYR A  60       5.609  16.954   7.668  1.00  0.85           O  
ATOM    963  H   TYR A  60       2.285  13.925   2.388  1.00  0.85           H  
ATOM    964  HA  TYR A  60       1.366  16.571   3.356  1.00  0.85           H  
ATOM    965 1HB  TYR A  60       3.937  15.786   1.977  1.00  0.85           H  
ATOM    966 2HB  TYR A  60       3.415  17.462   2.073  1.00  0.85           H  
ATOM    967  HD1 TYR A  60       4.590  14.573   3.964  1.00  0.85           H  
ATOM    968  HD2 TYR A  60       3.387  18.655   4.137  1.00  0.85           H  
ATOM    969  HE1 TYR A  60       5.589  14.770   6.204  1.00  0.85           H  
ATOM    970  HE2 TYR A  60       4.373  18.864   6.375  1.00  0.85           H  
ATOM    971  HH  TYR A  60       6.062  16.134   7.890  1.00  0.85           H  
ATOM    972  N   PRO A  61       0.540  17.421   1.042  1.00  0.78           N  
ATOM    973  CA  PRO A  61      -0.186  17.823  -0.155  1.00  0.78           C  
ATOM    974  C   PRO A  61       0.720  18.322  -1.263  1.00  0.78           C  
ATOM    975  O   PRO A  61       0.671  19.493  -1.635  1.00  0.78           O  
ATOM    976  CB  PRO A  61      -1.066  18.958   0.372  1.00  0.78           C  
ATOM    977  CG  PRO A  61      -0.239  19.593   1.470  1.00  0.78           C  
ATOM    978  CD  PRO A  61       0.475  18.434   2.136  1.00  0.78           C  
ATOM    979  HA  PRO A  61      -0.797  16.977  -0.509  1.00  0.78           H  
ATOM    980 1HB  PRO A  61      -1.303  19.657  -0.442  1.00  0.78           H  
ATOM    981 2HB  PRO A  61      -2.023  18.553   0.734  1.00  0.78           H  
ATOM    982 1HG  PRO A  61       0.461  20.328   1.043  1.00  0.78           H  
ATOM    983 2HG  PRO A  61      -0.889  20.147   2.164  1.00  0.78           H  
ATOM    984 1HD  PRO A  61       1.474  18.760   2.451  1.00  0.78           H  
ATOM    985 2HD  PRO A  61      -0.144  18.077   2.974  1.00  0.78           H  
ATOM    986  N   ILE A  62       1.556  17.439  -1.777  1.00  0.72           N  
ATOM    987  CA  ILE A  62       2.486  17.854  -2.815  1.00  0.72           C  
ATOM    988  C   ILE A  62       1.922  17.648  -4.204  1.00  0.72           C  
ATOM    989  O   ILE A  62       1.521  16.542  -4.574  1.00  0.72           O  
ATOM    990  CB  ILE A  62       3.831  17.138  -2.667  1.00  0.72           C  
ATOM    991  CG1 ILE A  62       4.395  17.532  -1.317  1.00  0.72           C  
ATOM    992  CG2 ILE A  62       4.754  17.545  -3.800  1.00  0.72           C  
ATOM    993  CD1 ILE A  62       5.596  16.818  -0.863  1.00  0.72           C  
ATOM    994  H   ILE A  62       1.548  16.489  -1.411  1.00  0.72           H  
ATOM    995  HA  ILE A  62       2.678  18.919  -2.697  1.00  0.72           H  
ATOM    996  HB  ILE A  62       3.685  16.059  -2.665  1.00  0.72           H  
ATOM    997 1HG1 ILE A  62       4.629  18.544  -1.370  1.00  0.72           H  
ATOM    998 2HG1 ILE A  62       3.619  17.387  -0.566  1.00  0.72           H  
ATOM    999 1HG2 ILE A  62       5.724  17.069  -3.688  1.00  0.72           H  
ATOM   1000 2HG2 ILE A  62       4.318  17.254  -4.754  1.00  0.72           H  
ATOM   1001 3HG2 ILE A  62       4.866  18.619  -3.770  1.00  0.72           H  
ATOM   1002 1HD1 ILE A  62       5.875  17.222   0.101  1.00  0.72           H  
ATOM   1003 2HD1 ILE A  62       5.396  15.787  -0.763  1.00  0.72           H  
ATOM   1004 3HD1 ILE A  62       6.404  16.967  -1.577  1.00  0.72           H  
ATOM   1005  N   THR A  63       1.890  18.735  -4.969  1.00  0.67           N  
ATOM   1006  CA  THR A  63       1.380  18.692  -6.325  1.00  0.67           C  
ATOM   1007  C   THR A  63       2.534  18.597  -7.288  1.00  0.67           C  
ATOM   1008  O   THR A  63       3.437  19.433  -7.276  1.00  0.67           O  
ATOM   1009  CB  THR A  63       0.529  19.934  -6.663  1.00  0.67           C  
ATOM   1010  OG1 THR A  63      -0.625  19.983  -5.806  1.00  0.67           O  
ATOM   1011  CG2 THR A  63       0.099  19.909  -8.135  1.00  0.67           C  
ATOM   1012  H   THR A  63       2.252  19.613  -4.593  1.00  0.67           H  
ATOM   1013  HA  THR A  63       0.760  17.805  -6.444  1.00  0.67           H  
ATOM   1014  HB  THR A  63       1.127  20.832  -6.490  1.00  0.67           H  
ATOM   1015  HG1 THR A  63      -0.345  20.085  -4.890  1.00  0.67           H  
ATOM   1016 1HG2 THR A  63      -0.488  20.800  -8.357  1.00  0.67           H  
ATOM   1017 2HG2 THR A  63       0.981  19.892  -8.777  1.00  0.67           H  
ATOM   1018 3HG2 THR A  63      -0.500  19.023  -8.325  1.00  0.67           H  
ATOM   1019  N   ILE A  64       2.502  17.583  -8.133  1.00  0.64           N  
ATOM   1020  CA  ILE A  64       3.556  17.407  -9.111  1.00  0.64           C  
ATOM   1021  C   ILE A  64       3.111  17.901 -10.467  1.00  0.64           C  
ATOM   1022  O   ILE A  64       2.024  17.567 -10.940  1.00  0.64           O  
ATOM   1023  CB  ILE A  64       4.053  15.953  -9.184  1.00  0.64           C  
ATOM   1024  CG1 ILE A  64       4.679  15.559  -7.839  1.00  0.64           C  
ATOM   1025  CG2 ILE A  64       5.052  15.831 -10.311  1.00  0.64           C  
ATOM   1026  CD1 ILE A  64       5.007  14.099  -7.742  1.00  0.64           C  
ATOM   1027  H   ILE A  64       1.737  16.924  -8.091  1.00  0.64           H  
ATOM   1028  HA  ILE A  64       4.412  18.009  -8.813  1.00  0.64           H  
ATOM   1029  HB  ILE A  64       3.218  15.279  -9.363  1.00  0.64           H  
ATOM   1030 1HG1 ILE A  64       5.591  16.130  -7.696  1.00  0.64           H  
ATOM   1031 2HG1 ILE A  64       3.986  15.808  -7.033  1.00  0.64           H  
ATOM   1032 1HG2 ILE A  64       5.413  14.819 -10.356  1.00  0.64           H  
ATOM   1033 2HG2 ILE A  64       4.581  16.087 -11.256  1.00  0.64           H  
ATOM   1034 3HG2 ILE A  64       5.872  16.510 -10.131  1.00  0.64           H  
ATOM   1035 1HD1 ILE A  64       5.448  13.888  -6.780  1.00  0.64           H  
ATOM   1036 2HD1 ILE A  64       4.097  13.512  -7.862  1.00  0.64           H  
ATOM   1037 3HD1 ILE A  64       5.712  13.837  -8.526  1.00  0.64           H  
ATOM   1038  N   TYR A  65       3.945  18.744 -11.058  1.00  0.62           N  
ATOM   1039  CA  TYR A  65       3.671  19.345 -12.348  1.00  0.62           C  
ATOM   1040  C   TYR A  65       4.380  18.603 -13.466  1.00  0.62           C  
ATOM   1041  O   TYR A  65       3.838  18.461 -14.562  1.00  0.62           O  
ATOM   1042  CB  TYR A  65       4.073  20.814 -12.312  1.00  0.62           C  
ATOM   1043  CG  TYR A  65       3.203  21.590 -11.376  1.00  0.62           C  
ATOM   1044  CD1 TYR A  65       3.557  21.706 -10.074  1.00  0.62           C  
ATOM   1045  CD2 TYR A  65       2.030  22.164 -11.830  1.00  0.62           C  
ATOM   1046  CE1 TYR A  65       2.761  22.387  -9.204  1.00  0.62           C  
ATOM   1047  CE2 TYR A  65       1.223  22.860 -10.958  1.00  0.62           C  
ATOM   1048  CZ  TYR A  65       1.585  22.979  -9.641  1.00  0.62           C  
ATOM   1049  OH  TYR A  65       0.755  23.678  -8.773  1.00  0.62           O  
ATOM   1050  H   TYR A  65       4.825  18.963 -10.593  1.00  0.62           H  
ATOM   1051  HA  TYR A  65       2.601  19.283 -12.537  1.00  0.62           H  
ATOM   1052 1HB  TYR A  65       5.112  20.906 -11.982  1.00  0.62           H  
ATOM   1053 2HB  TYR A  65       3.994  21.249 -13.307  1.00  0.62           H  
ATOM   1054  HD1 TYR A  65       4.468  21.246  -9.733  1.00  0.62           H  
ATOM   1055  HD2 TYR A  65       1.744  22.065 -12.876  1.00  0.62           H  
ATOM   1056  HE1 TYR A  65       3.053  22.447  -8.199  1.00  0.62           H  
ATOM   1057  HE2 TYR A  65       0.299  23.314 -11.311  1.00  0.62           H  
ATOM   1058  HH  TYR A  65       1.257  24.039  -8.011  1.00  0.62           H  
ATOM   1059  N   HIS A  66       5.589  18.125 -13.192  1.00  0.60           N  
ATOM   1060  CA  HIS A  66       6.338  17.422 -14.230  1.00  0.60           C  
ATOM   1061  C   HIS A  66       7.422  16.519 -13.671  1.00  0.60           C  
ATOM   1062  O   HIS A  66       8.027  16.810 -12.638  1.00  0.60           O  
ATOM   1063  CB  HIS A  66       6.939  18.406 -15.246  1.00  0.60           C  
ATOM   1064  CG  HIS A  66       7.522  17.748 -16.475  1.00  0.60           C  
ATOM   1065  ND1 HIS A  66       6.737  17.097 -17.405  1.00  0.60           N  
ATOM   1066  CD2 HIS A  66       8.789  17.687 -16.952  1.00  0.60           C  
ATOM   1067  CE1 HIS A  66       7.498  16.645 -18.384  1.00  0.60           C  
ATOM   1068  NE2 HIS A  66       8.741  16.994 -18.140  1.00  0.60           N  
ATOM   1069  H   HIS A  66       5.985  18.284 -12.266  1.00  0.60           H  
ATOM   1070  HA  HIS A  66       5.653  16.779 -14.780  1.00  0.60           H  
ATOM   1071 1HB  HIS A  66       6.176  19.111 -15.573  1.00  0.60           H  
ATOM   1072 2HB  HIS A  66       7.727  18.982 -14.768  1.00  0.60           H  
ATOM   1073  HD2 HIS A  66       9.669  18.110 -16.497  1.00  0.60           H  
ATOM   1074  HE1 HIS A  66       7.153  16.090 -19.256  1.00  0.60           H  
ATOM   1075  HE2 HIS A  66       9.527  16.789 -18.739  1.00  0.60           H  
ATOM   1076  N   ILE A  67       7.626  15.385 -14.337  1.00  0.59           N  
ATOM   1077  CA  ILE A  67       8.702  14.474 -13.970  1.00  0.59           C  
ATOM   1078  C   ILE A  67       9.515  14.142 -15.225  1.00  0.59           C  
ATOM   1079  O   ILE A  67       8.940  13.824 -16.268  1.00  0.59           O  
ATOM   1080  CB  ILE A  67       8.192  13.157 -13.337  1.00  0.59           C  
ATOM   1081  CG1 ILE A  67       7.300  13.461 -12.118  1.00  0.59           C  
ATOM   1082  CG2 ILE A  67       9.393  12.288 -12.916  1.00  0.59           C  
ATOM   1083  CD1 ILE A  67       6.709  12.242 -11.472  1.00  0.59           C  
ATOM   1084  H   ILE A  67       7.064  15.186 -15.155  1.00  0.59           H  
ATOM   1085  HA  ILE A  67       9.359  14.965 -13.259  1.00  0.59           H  
ATOM   1086  HB  ILE A  67       7.589  12.612 -14.059  1.00  0.59           H  
ATOM   1087 1HG1 ILE A  67       7.838  14.012 -11.414  1.00  0.59           H  
ATOM   1088 2HG1 ILE A  67       6.472  14.074 -12.451  1.00  0.59           H  
ATOM   1089 1HG2 ILE A  67       9.033  11.365 -12.472  1.00  0.59           H  
ATOM   1090 2HG2 ILE A  67      10.003  12.048 -13.781  1.00  0.59           H  
ATOM   1091 3HG2 ILE A  67       9.998  12.824 -12.196  1.00  0.59           H  
ATOM   1092 1HD1 ILE A  67       6.076  12.536 -10.640  1.00  0.59           H  
ATOM   1093 2HD1 ILE A  67       6.114  11.694 -12.203  1.00  0.59           H  
ATOM   1094 3HD1 ILE A  67       7.513  11.604 -11.104  1.00  0.59           H  
ATOM   1095  N   ALA A  68      10.842  14.195 -15.128  1.00  0.58           N  
ATOM   1096  CA  ALA A  68      11.678  13.858 -16.282  1.00  0.58           C  
ATOM   1097  C   ALA A  68      12.955  13.140 -15.836  1.00  0.58           C  
ATOM   1098  O   ALA A  68      13.406  13.339 -14.720  1.00  0.58           O  
ATOM   1099  CB  ALA A  68      12.059  15.125 -17.039  1.00  0.58           C  
ATOM   1100  H   ALA A  68      11.254  14.496 -14.244  1.00  0.58           H  
ATOM   1101  HA  ALA A  68      11.095  13.218 -16.928  1.00  0.58           H  
ATOM   1102 1HB  ALA A  68      12.660  14.874 -17.909  1.00  0.58           H  
ATOM   1103 2HB  ALA A  68      11.159  15.639 -17.359  1.00  0.58           H  
ATOM   1104 3HB  ALA A  68      12.634  15.770 -16.386  1.00  0.58           H  
ATOM   1105  N   PRO A  69      13.571  12.276 -16.656  1.00  0.57           N  
ATOM   1106  CA  PRO A  69      14.838  11.638 -16.345  1.00  0.57           C  
ATOM   1107  C   PRO A  69      15.893  12.674 -16.022  1.00  0.57           C  
ATOM   1108  O   PRO A  69      15.985  13.711 -16.684  1.00  0.57           O  
ATOM   1109  CB  PRO A  69      15.170  10.902 -17.638  1.00  0.57           C  
ATOM   1110  CG  PRO A  69      13.815  10.619 -18.263  1.00  0.57           C  
ATOM   1111  CD  PRO A  69      12.968  11.838 -17.932  1.00  0.57           C  
ATOM   1112  HA  PRO A  69      14.709  10.940 -15.507  1.00  0.57           H  
ATOM   1113 1HB  PRO A  69      15.820  11.530 -18.266  1.00  0.57           H  
ATOM   1114 2HB  PRO A  69      15.737   9.989 -17.407  1.00  0.57           H  
ATOM   1115 1HG  PRO A  69      13.923  10.456 -19.347  1.00  0.57           H  
ATOM   1116 2HG  PRO A  69      13.400   9.690 -17.843  1.00  0.57           H  
ATOM   1117 1HD  PRO A  69      13.062  12.614 -18.703  1.00  0.57           H  
ATOM   1118 2HD  PRO A  69      11.938  11.487 -17.803  1.00  0.57           H  
ATOM   1119  N   PHE A  70      16.698  12.381 -15.019  1.00  0.57           N  
ATOM   1120  CA  PHE A  70      17.747  13.294 -14.609  1.00  0.57           C  
ATOM   1121  C   PHE A  70      18.765  13.466 -15.709  1.00  0.57           C  
ATOM   1122  O   PHE A  70      19.187  12.497 -16.344  1.00  0.57           O  
ATOM   1123  CB  PHE A  70      18.481  12.828 -13.355  1.00  0.57           C  
ATOM   1124  CG  PHE A  70      19.466  13.841 -12.823  1.00  0.57           C  
ATOM   1125  CD1 PHE A  70      19.045  14.872 -12.004  1.00  0.57           C  
ATOM   1126  CD2 PHE A  70      20.805  13.797 -13.181  1.00  0.57           C  
ATOM   1127  CE1 PHE A  70      19.924  15.818 -11.547  1.00  0.57           C  
ATOM   1128  CE2 PHE A  70      21.691  14.754 -12.724  1.00  0.57           C  
ATOM   1129  CZ  PHE A  70      21.245  15.765 -11.904  1.00  0.57           C  
ATOM   1130  H   PHE A  70      16.561  11.508 -14.516  1.00  0.57           H  
ATOM   1131  HA  PHE A  70      17.304  14.263 -14.421  1.00  0.57           H  
ATOM   1132 1HB  PHE A  70      17.759  12.615 -12.571  1.00  0.57           H  
ATOM   1133 2HB  PHE A  70      19.017  11.911 -13.573  1.00  0.57           H  
ATOM   1134  HD1 PHE A  70      18.009  14.921 -11.711  1.00  0.57           H  
ATOM   1135  HD2 PHE A  70      21.151  13.002 -13.839  1.00  0.57           H  
ATOM   1136  HE1 PHE A  70      19.573  16.614 -10.903  1.00  0.57           H  
ATOM   1137  HE2 PHE A  70      22.739  14.712 -13.014  1.00  0.57           H  
ATOM   1138  HZ  PHE A  70      21.938  16.523 -11.541  1.00  0.57           H  
ATOM   1139  N   ASN A  71      19.165  14.701 -15.913  1.00  0.57           N  
ATOM   1140  CA  ASN A  71      20.185  15.055 -16.873  1.00  0.57           C  
ATOM   1141  C   ASN A  71      20.898  16.257 -16.300  1.00  0.57           C  
ATOM   1142  O   ASN A  71      20.255  17.251 -15.952  1.00  0.57           O  
ATOM   1143  CB  ASN A  71      19.604  15.348 -18.243  1.00  0.57           C  
ATOM   1144  CG  ASN A  71      20.672  15.519 -19.316  1.00  0.57           C  
ATOM   1145  OD1 ASN A  71      21.606  16.333 -19.218  1.00  0.57           O  
ATOM   1146  ND2 ASN A  71      20.536  14.746 -20.370  1.00  0.57           N  
ATOM   1147  H   ASN A  71      18.745  15.430 -15.357  1.00  0.57           H  
ATOM   1148  HA  ASN A  71      20.906  14.240 -16.954  1.00  0.57           H  
ATOM   1149 1HB  ASN A  71      18.939  14.530 -18.534  1.00  0.57           H  
ATOM   1150 2HB  ASN A  71      19.001  16.255 -18.196  1.00  0.57           H  
ATOM   1151 1HD2 ASN A  71      21.197  14.801 -21.122  1.00  0.57           H  
ATOM   1152 2HD2 ASN A  71      19.772  14.100 -20.423  1.00  0.57           H  
ATOM   1153  N   LYS A  72      22.218  16.165 -16.182  1.00  0.57           N  
ATOM   1154  CA  LYS A  72      23.019  17.232 -15.596  1.00  0.57           C  
ATOM   1155  C   LYS A  72      22.874  18.578 -16.317  1.00  0.57           C  
ATOM   1156  O   LYS A  72      23.048  19.640 -15.704  1.00  0.57           O  
ATOM   1157  CB  LYS A  72      24.499  16.825 -15.620  1.00  0.57           C  
ATOM   1158  CG  LYS A  72      25.119  16.816 -17.035  1.00  0.57           C  
ATOM   1159  CD  LYS A  72      26.578  16.395 -17.038  1.00  0.57           C  
ATOM   1160  CE  LYS A  72      27.154  16.359 -18.473  1.00  0.57           C  
ATOM   1161  NZ  LYS A  72      27.234  17.729 -19.117  1.00  0.57           N  
ATOM   1162  H   LYS A  72      22.681  15.324 -16.500  1.00  0.57           H  
ATOM   1163  HA  LYS A  72      22.701  17.365 -14.562  1.00  0.57           H  
ATOM   1164 1HB  LYS A  72      25.077  17.519 -15.011  1.00  0.57           H  
ATOM   1165 2HB  LYS A  72      24.613  15.831 -15.190  1.00  0.57           H  
ATOM   1166 1HG  LYS A  72      24.545  16.168 -17.698  1.00  0.57           H  
ATOM   1167 2HG  LYS A  72      25.089  17.823 -17.434  1.00  0.57           H  
ATOM   1168 1HD  LYS A  72      27.157  17.101 -16.443  1.00  0.57           H  
ATOM   1169 2HD  LYS A  72      26.673  15.406 -16.593  1.00  0.57           H  
ATOM   1170 1HE  LYS A  72      28.153  15.933 -18.434  1.00  0.57           H  
ATOM   1171 2HE  LYS A  72      26.521  15.722 -19.091  1.00  0.57           H  
ATOM   1172 1HZ  LYS A  72      27.616  17.642 -20.042  1.00  0.57           H  
ATOM   1173 2HZ  LYS A  72      26.297  18.177 -19.200  1.00  0.57           H  
ATOM   1174 3HZ  LYS A  72      27.821  18.328 -18.570  1.00  0.57           H  
ATOM   1175  N   ASP A  73      22.516  18.565 -17.605  1.00  0.57           N  
ATOM   1176  CA  ASP A  73      22.402  19.832 -18.306  1.00  0.57           C  
ATOM   1177  C   ASP A  73      21.103  20.499 -17.903  1.00  0.57           C  
ATOM   1178  O   ASP A  73      21.058  21.705 -17.657  1.00  0.57           O  
ATOM   1179  CB  ASP A  73      22.496  19.628 -19.814  1.00  0.57           C  
ATOM   1180  CG  ASP A  73      23.903  19.128 -20.232  1.00  0.57           C  
ATOM   1181  OD1 ASP A  73      24.815  19.181 -19.413  1.00  0.57           O  
ATOM   1182  OD2 ASP A  73      24.054  18.697 -21.343  1.00  0.57           O  
ATOM   1183  H   ASP A  73      22.323  17.690 -18.089  1.00  0.57           H  
ATOM   1184  HA  ASP A  73      23.226  20.478 -18.001  1.00  0.57           H  
ATOM   1185 1HB  ASP A  73      21.751  18.897 -20.131  1.00  0.57           H  
ATOM   1186 2HB  ASP A  73      22.280  20.565 -20.328  1.00  0.57           H  
ATOM   1187  N   LEU A  74      20.048  19.699 -17.775  1.00  0.57           N  
ATOM   1188  CA  LEU A  74      18.765  20.244 -17.376  1.00  0.57           C  
ATOM   1189  C   LEU A  74      18.863  20.715 -15.949  1.00  0.57           C  
ATOM   1190  O   LEU A  74      18.394  21.797 -15.612  1.00  0.57           O  
ATOM   1191  CB  LEU A  74      17.633  19.234 -17.554  1.00  0.57           C  
ATOM   1192  CG  LEU A  74      16.265  19.745 -17.149  1.00  0.57           C  
ATOM   1193  CD1 LEU A  74      15.945  21.010 -17.919  1.00  0.57           C  
ATOM   1194  CD2 LEU A  74      15.247  18.691 -17.467  1.00  0.57           C  
ATOM   1195  H   LEU A  74      20.145  18.709 -17.954  1.00  0.57           H  
ATOM   1196  HA  LEU A  74      18.544  21.105 -18.003  1.00  0.57           H  
ATOM   1197 1HB  LEU A  74      17.590  18.934 -18.598  1.00  0.57           H  
ATOM   1198 2HB  LEU A  74      17.855  18.352 -16.947  1.00  0.57           H  
ATOM   1199  HG  LEU A  74      16.252  19.971 -16.089  1.00  0.57           H  
ATOM   1200 1HD1 LEU A  74      14.957  21.371 -17.628  1.00  0.57           H  
ATOM   1201 2HD1 LEU A  74      16.690  21.772 -17.689  1.00  0.57           H  
ATOM   1202 3HD1 LEU A  74      15.956  20.800 -18.987  1.00  0.57           H  
ATOM   1203 1HD2 LEU A  74      14.279  19.060 -17.207  1.00  0.57           H  
ATOM   1204 2HD2 LEU A  74      15.271  18.476 -18.534  1.00  0.57           H  
ATOM   1205 3HD2 LEU A  74      15.465  17.781 -16.912  1.00  0.57           H  
ATOM   1206  N   TRP A  75      19.490  19.908 -15.102  1.00  0.58           N  
ATOM   1207  CA  TRP A  75      19.619  20.272 -13.707  1.00  0.58           C  
ATOM   1208  C   TRP A  75      20.373  21.600 -13.598  1.00  0.58           C  
ATOM   1209  O   TRP A  75      19.971  22.486 -12.839  1.00  0.58           O  
ATOM   1210  CB  TRP A  75      20.301  19.159 -12.929  1.00  0.58           C  
ATOM   1211  CG  TRP A  75      20.310  19.388 -11.444  1.00  0.58           C  
ATOM   1212  CD1 TRP A  75      21.389  19.580 -10.642  1.00  0.58           C  
ATOM   1213  CD2 TRP A  75      19.145  19.463 -10.570  1.00  0.58           C  
ATOM   1214  NE1 TRP A  75      20.981  19.758  -9.332  1.00  0.58           N  
ATOM   1215  CE2 TRP A  75      19.617  19.697  -9.280  1.00  0.58           C  
ATOM   1216  CE3 TRP A  75      17.763  19.357 -10.780  1.00  0.58           C  
ATOM   1217  CZ2 TRP A  75      18.764  19.828  -8.209  1.00  0.58           C  
ATOM   1218  CZ3 TRP A  75      16.915  19.491  -9.692  1.00  0.58           C  
ATOM   1219  CH2 TRP A  75      17.414  19.720  -8.449  1.00  0.58           C  
ATOM   1220  H   TRP A  75      19.866  19.019 -15.432  1.00  0.58           H  
ATOM   1221  HA  TRP A  75      18.626  20.406 -13.291  1.00  0.58           H  
ATOM   1222 1HB  TRP A  75      19.803  18.219 -13.146  1.00  0.58           H  
ATOM   1223 2HB  TRP A  75      21.332  19.065 -13.268  1.00  0.58           H  
ATOM   1224  HD1 TRP A  75      22.423  19.588 -10.983  1.00  0.58           H  
ATOM   1225  HE1 TRP A  75      21.587  19.917  -8.525  1.00  0.58           H  
ATOM   1226  HE3 TRP A  75      17.368  19.174 -11.770  1.00  0.58           H  
ATOM   1227  HZ2 TRP A  75      19.124  20.019  -7.200  1.00  0.58           H  
ATOM   1228  HZ3 TRP A  75      15.845  19.412  -9.845  1.00  0.58           H  
ATOM   1229  HH2 TRP A  75      16.736  19.820  -7.616  1.00  0.58           H  
ATOM   1230  N   SER A  76      21.452  21.766 -14.374  1.00  0.61           N  
ATOM   1231  CA  SER A  76      22.205  23.011 -14.339  1.00  0.61           C  
ATOM   1232  C   SER A  76      21.321  24.194 -14.753  1.00  0.61           C  
ATOM   1233  O   SER A  76      21.366  25.265 -14.130  1.00  0.61           O  
ATOM   1234  CB  SER A  76      23.401  22.917 -15.267  1.00  0.61           C  
ATOM   1235  OG  SER A  76      24.308  21.939 -14.823  1.00  0.61           O  
ATOM   1236  H   SER A  76      21.783  21.013 -14.981  1.00  0.61           H  
ATOM   1237  HA  SER A  76      22.554  23.176 -13.321  1.00  0.61           H  
ATOM   1238 1HB  SER A  76      23.064  22.670 -16.275  1.00  0.61           H  
ATOM   1239 2HB  SER A  76      23.897  23.883 -15.315  1.00  0.61           H  
ATOM   1240  HG  SER A  76      23.895  21.073 -15.059  1.00  0.61           H  
ATOM   1241  N   LEU A  77      20.487  24.006 -15.785  1.00  0.68           N  
ATOM   1242  CA  LEU A  77      19.596  25.078 -16.216  1.00  0.68           C  
ATOM   1243  C   LEU A  77      18.582  25.418 -15.124  1.00  0.68           C  
ATOM   1244  O   LEU A  77      18.301  26.591 -14.857  1.00  0.68           O  
ATOM   1245  CB  LEU A  77      18.858  24.665 -17.495  1.00  0.68           C  
ATOM   1246  CG  LEU A  77      19.727  24.556 -18.751  1.00  0.68           C  
ATOM   1247  CD1 LEU A  77      18.906  23.946 -19.884  1.00  0.68           C  
ATOM   1248  CD2 LEU A  77      20.239  25.936 -19.118  1.00  0.68           C  
ATOM   1249  H   LEU A  77      20.492  23.116 -16.290  1.00  0.68           H  
ATOM   1250  HA  LEU A  77      20.196  25.962 -16.424  1.00  0.68           H  
ATOM   1251 1HB  LEU A  77      18.400  23.694 -17.328  1.00  0.68           H  
ATOM   1252 2HB  LEU A  77      18.069  25.385 -17.691  1.00  0.68           H  
ATOM   1253  HG  LEU A  77      20.570  23.907 -18.556  1.00  0.68           H  
ATOM   1254 1HD1 LEU A  77      19.526  23.860 -20.776  1.00  0.68           H  
ATOM   1255 2HD1 LEU A  77      18.562  22.957 -19.587  1.00  0.68           H  
ATOM   1256 3HD1 LEU A  77      18.049  24.581 -20.096  1.00  0.68           H  
ATOM   1257 1HD2 LEU A  77      20.865  25.863 -20.007  1.00  0.68           H  
ATOM   1258 2HD2 LEU A  77      19.396  26.597 -19.319  1.00  0.68           H  
ATOM   1259 3HD2 LEU A  77      20.826  26.336 -18.291  1.00  0.68           H  
ATOM   1260  N   LEU A  78      18.073  24.390 -14.450  1.00  0.82           N  
ATOM   1261  CA  LEU A  78      17.100  24.581 -13.386  1.00  0.82           C  
ATOM   1262  C   LEU A  78      17.721  25.331 -12.206  1.00  0.82           C  
ATOM   1263  O   LEU A  78      17.078  26.189 -11.604  1.00  0.82           O  
ATOM   1264  CB  LEU A  78      16.568  23.216 -12.958  1.00  0.82           C  
ATOM   1265  CG  LEU A  78      15.702  22.489 -14.002  1.00  0.82           C  
ATOM   1266  CD1 LEU A  78      15.425  21.127 -13.507  1.00  0.82           C  
ATOM   1267  CD2 LEU A  78      14.427  23.230 -14.260  1.00  0.82           C  
ATOM   1268  H   LEU A  78      18.341  23.441 -14.714  1.00  0.82           H  
ATOM   1269  HA  LEU A  78      16.274  25.175 -13.774  1.00  0.82           H  
ATOM   1270 1HB  LEU A  78      17.421  22.575 -12.750  1.00  0.82           H  
ATOM   1271 2HB  LEU A  78      16.023  23.313 -12.073  1.00  0.82           H  
ATOM   1272  HG  LEU A  78      16.243  22.419 -14.926  1.00  0.82           H  
ATOM   1273 1HD1 LEU A  78      14.845  20.593 -14.232  1.00  0.82           H  
ATOM   1274 2HD1 LEU A  78      16.356  20.614 -13.350  1.00  0.82           H  
ATOM   1275 3HD1 LEU A  78      14.875  21.186 -12.571  1.00  0.82           H  
ATOM   1276 1HD2 LEU A  78      13.852  22.695 -15.007  1.00  0.82           H  
ATOM   1277 2HD2 LEU A  78      13.857  23.294 -13.349  1.00  0.82           H  
ATOM   1278 3HD2 LEU A  78      14.653  24.231 -14.625  1.00  0.82           H  
ATOM   1279  N   LYS A  79      18.987  25.029 -11.891  1.00  1.05           N  
ATOM   1280  CA  LYS A  79      19.710  25.730 -10.830  1.00  1.05           C  
ATOM   1281  C   LYS A  79      19.963  27.189 -11.202  1.00  1.05           C  
ATOM   1282  O   LYS A  79      19.897  28.083 -10.356  1.00  1.05           O  
ATOM   1283  CB  LYS A  79      21.065  25.074 -10.544  1.00  1.05           C  
ATOM   1284  CG  LYS A  79      21.041  23.729  -9.827  1.00  1.05           C  
ATOM   1285  CD  LYS A  79      22.433  23.133  -9.754  1.00  1.05           C  
ATOM   1286  CE  LYS A  79      23.329  23.944  -8.826  1.00  1.05           C  
ATOM   1287  NZ  LYS A  79      24.675  23.325  -8.665  1.00  1.05           N  
ATOM   1288  H   LYS A  79      19.455  24.277 -12.397  1.00  1.05           H  
ATOM   1289  HA  LYS A  79      19.111  25.714  -9.926  1.00  1.05           H  
ATOM   1290 1HB  LYS A  79      21.586  24.923 -11.491  1.00  1.05           H  
ATOM   1291 2HB  LYS A  79      21.671  25.755  -9.951  1.00  1.05           H  
ATOM   1292 1HG  LYS A  79      20.692  23.866  -8.815  1.00  1.05           H  
ATOM   1293 2HG  LYS A  79      20.373  23.035 -10.343  1.00  1.05           H  
ATOM   1294 1HD  LYS A  79      22.373  22.123  -9.373  1.00  1.05           H  
ATOM   1295 2HD  LYS A  79      22.868  23.102 -10.752  1.00  1.05           H  
ATOM   1296 1HE  LYS A  79      23.447  24.947  -9.234  1.00  1.05           H  
ATOM   1297 2HE  LYS A  79      22.854  24.014  -7.847  1.00  1.05           H  
ATOM   1298 1HZ  LYS A  79      25.235  23.892  -8.043  1.00  1.05           H  
ATOM   1299 2HZ  LYS A  79      24.571  22.396  -8.273  1.00  1.05           H  
ATOM   1300 3HZ  LYS A  79      25.132  23.264  -9.564  1.00  1.05           H  
ATOM   1301  N   SER A  80      20.288  27.416 -12.481  1.00  1.40           N  
ATOM   1302  CA  SER A  80      20.630  28.734 -13.003  1.00  1.40           C  
ATOM   1303  C   SER A  80      19.468  29.731 -13.013  1.00  1.40           C  
ATOM   1304  O   SER A  80      19.668  30.912 -12.710  1.00  1.40           O  
ATOM   1305  CB  SER A  80      21.162  28.590 -14.415  1.00  1.40           C  
ATOM   1306  OG  SER A  80      22.364  27.857 -14.428  1.00  1.40           O  
ATOM   1307  H   SER A  80      20.344  26.624 -13.120  1.00  1.40           H  
ATOM   1308  HA  SER A  80      21.419  29.144 -12.375  1.00  1.40           H  
ATOM   1309 1HB  SER A  80      20.423  28.090 -15.033  1.00  1.40           H  
ATOM   1310 2HB  SER A  80      21.329  29.577 -14.839  1.00  1.40           H  
ATOM   1311  HG  SER A  80      22.111  26.933 -14.189  1.00  1.40           H  
ATOM   1312  N   SER A  81      18.268  29.273 -13.373  1.00  1.87           N  
ATOM   1313  CA  SER A  81      17.122  30.175 -13.456  1.00  1.87           C  
ATOM   1314  C   SER A  81      15.793  29.491 -13.145  1.00  1.87           C  
ATOM   1315  O   SER A  81      15.186  29.777 -12.109  1.00  1.87           O  
ATOM   1316  OXT SER A  81      15.175  28.966 -14.071  1.00  1.87           O  
ATOM   1317  CB  SER A  81      17.061  30.793 -14.840  1.00  1.87           C  
ATOM   1318  OG  SER A  81      15.957  31.647 -14.963  1.00  1.87           O  
ATOM   1319  H   SER A  81      18.172  28.288 -13.634  1.00  1.87           H  
ATOM   1320  HA  SER A  81      17.265  30.970 -12.725  1.00  1.87           H  
ATOM   1321 1HB  SER A  81      17.979  31.348 -15.031  1.00  1.87           H  
ATOM   1322 2HB  SER A  81      16.997  30.000 -15.586  1.00  1.87           H  
ATOM   1323  HG  SER A  81      16.104  32.360 -14.335  1.00  1.87           H  
ENDMDL

REMARK ID 579538 DOMAINID 573899 MODEL 3 2024-01-06_00000206_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.510  -0.428  -1.808  1.00  4.75           N  
ATOM      2  CA  GLY A   1       1.155   0.416  -2.807  1.00  4.75           C  
ATOM      3  C   GLY A   1       1.616   1.766  -2.243  1.00  4.75           C  
ATOM      4  O   GLY A   1       1.406   2.792  -2.885  1.00  4.75           O  
ATOM      5  H   GLY A   1      -0.498  -0.410  -1.734  1.00  4.75           H  
ATOM      6 1HA  GLY A   1       1.992  -0.114  -3.260  1.00  4.75           H  
ATOM      7 2HA  GLY A   1       0.445   0.593  -3.610  1.00  4.75           H  
ATOM      8  N   PRO A   2       2.411   1.780  -1.148  1.00  3.56           N  
ATOM      9  CA  PRO A   2       2.815   2.931  -0.327  1.00  3.56           C  
ATOM     10  C   PRO A   2       3.593   3.997  -1.081  1.00  3.56           C  
ATOM     11  O   PRO A   2       3.781   5.120  -0.594  1.00  3.56           O  
ATOM     12  CB  PRO A   2       3.711   2.283   0.737  1.00  3.56           C  
ATOM     13  CG  PRO A   2       4.207   1.007   0.105  1.00  3.56           C  
ATOM     14  CD  PRO A   2       3.052   0.515  -0.716  1.00  3.56           C  
ATOM     15  HA  PRO A   2       1.925   3.369   0.144  1.00  3.56           H  
ATOM     16 1HB  PRO A   2       4.534   2.963   0.997  1.00  3.56           H  
ATOM     17 2HB  PRO A   2       3.134   2.107   1.655  1.00  3.56           H  
ATOM     18 1HG  PRO A   2       5.104   1.211  -0.503  1.00  3.56           H  
ATOM     19 2HG  PRO A   2       4.508   0.290   0.883  1.00  3.56           H  
ATOM     20 1HD  PRO A   2       3.433  -0.067  -1.560  1.00  3.56           H  
ATOM     21 2HD  PRO A   2       2.386  -0.067  -0.067  1.00  3.56           H  
ATOM     22  N   HIS A   3       4.086   3.640  -2.250  1.00  2.51           N  
ATOM     23  CA  HIS A   3       4.856   4.542  -3.075  1.00  2.51           C  
ATOM     24  C   HIS A   3       3.945   5.542  -3.792  1.00  2.51           C  
ATOM     25  O   HIS A   3       4.367   6.646  -4.150  1.00  2.51           O  
ATOM     26  CB  HIS A   3       5.626   3.718  -4.095  1.00  2.51           C  
ATOM     27  CG  HIS A   3       6.627   2.809  -3.456  1.00  2.51           C  
ATOM     28  ND1 HIS A   3       7.746   3.272  -2.798  1.00  2.51           N  
ATOM     29  CD2 HIS A   3       6.659   1.460  -3.353  1.00  2.51           C  
ATOM     30  CE1 HIS A   3       8.431   2.244  -2.327  1.00  2.51           C  
ATOM     31  NE2 HIS A   3       7.792   1.134  -2.649  1.00  2.51           N  
ATOM     32  H   HIS A   3       3.909   2.711  -2.597  1.00  2.51           H  
ATOM     33  HA  HIS A   3       5.562   5.098  -2.460  1.00  2.51           H  
ATOM     34 1HB  HIS A   3       4.927   3.114  -4.677  1.00  2.51           H  
ATOM     35 2HB  HIS A   3       6.147   4.380  -4.785  1.00  2.51           H  
ATOM     36  HD2 HIS A   3       5.922   0.762  -3.752  1.00  2.51           H  
ATOM     37  HE1 HIS A   3       9.363   2.302  -1.764  1.00  2.51           H  
ATOM     38  HE2 HIS A   3       8.085   0.195  -2.417  1.00  2.51           H  
ATOM     39  N   MET A   4       2.672   5.182  -3.982  1.00  1.73           N  
ATOM     40  CA  MET A   4       1.762   6.049  -4.728  1.00  1.73           C  
ATOM     41  C   MET A   4       1.159   7.121  -3.850  1.00  1.73           C  
ATOM     42  O   MET A   4      -0.043   7.111  -3.597  1.00  1.73           O  
ATOM     43  CB  MET A   4       0.586   5.270  -5.297  1.00  1.73           C  
ATOM     44  CG  MET A   4       0.877   4.227  -6.309  1.00  1.73           C  
ATOM     45  SD  MET A   4      -0.666   3.512  -6.905  1.00  1.73           S  
ATOM     46  CE  MET A   4      -1.175   2.637  -5.437  1.00  1.73           C  
ATOM     47  H   MET A   4       2.328   4.296  -3.615  1.00  1.73           H  
ATOM     48  HA  MET A   4       2.315   6.536  -5.531  1.00  1.73           H  
ATOM     49 1HB  MET A   4       0.079   4.764  -4.482  1.00  1.73           H  
ATOM     50 2HB  MET A   4      -0.127   5.968  -5.737  1.00  1.73           H  
ATOM     51 1HG  MET A   4       1.424   4.652  -7.148  1.00  1.73           H  
ATOM     52 2HG  MET A   4       1.480   3.437  -5.856  1.00  1.73           H  
ATOM     53 1HE  MET A   4      -2.121   2.129  -5.620  1.00  1.73           H  
ATOM     54 2HE  MET A   4      -0.422   1.915  -5.182  1.00  1.73           H  
ATOM     55 3HE  MET A   4      -1.297   3.339  -4.610  1.00  1.73           H  
ATOM     56  N   LYS A   5       1.970   8.048  -3.382  1.00  1.22           N  
ATOM     57  CA  LYS A   5       1.400   9.073  -2.521  1.00  1.22           C  
ATOM     58  C   LYS A   5       0.934  10.283  -3.295  1.00  1.22           C  
ATOM     59  O   LYS A   5       1.637  10.809  -4.164  1.00  1.22           O  
ATOM     60  CB  LYS A   5       2.344   9.497  -1.408  1.00  1.22           C  
ATOM     61  CG  LYS A   5       2.616   8.419  -0.372  1.00  1.22           C  
ATOM     62  CD  LYS A   5       3.500   8.947   0.748  1.00  1.22           C  
ATOM     63  CE  LYS A   5       3.647   7.940   1.893  1.00  1.22           C  
ATOM     64  NZ  LYS A   5       4.474   6.756   1.521  1.00  1.22           N  
ATOM     65  H   LYS A   5       2.960   7.997  -3.623  1.00  1.22           H  
ATOM     66  HA  LYS A   5       0.521   8.653  -2.034  1.00  1.22           H  
ATOM     67 1HB  LYS A   5       3.299   9.797  -1.838  1.00  1.22           H  
ATOM     68 2HB  LYS A   5       1.924  10.363  -0.893  1.00  1.22           H  
ATOM     69 1HG  LYS A   5       1.669   8.074   0.049  1.00  1.22           H  
ATOM     70 2HG  LYS A   5       3.109   7.574  -0.852  1.00  1.22           H  
ATOM     71 1HD  LYS A   5       4.490   9.166   0.346  1.00  1.22           H  
ATOM     72 2HD  LYS A   5       3.076   9.870   1.141  1.00  1.22           H  
ATOM     73 1HE  LYS A   5       4.115   8.442   2.738  1.00  1.22           H  
ATOM     74 2HE  LYS A   5       2.656   7.596   2.190  1.00  1.22           H  
ATOM     75 1HZ  LYS A   5       4.540   6.136   2.308  1.00  1.22           H  
ATOM     76 2HZ  LYS A   5       4.057   6.239   0.731  1.00  1.22           H  
ATOM     77 3HZ  LYS A   5       5.395   7.058   1.255  1.00  1.22           H  
ATOM     78  N   TRP A   6      -0.245  10.737  -2.921  1.00  0.91           N  
ATOM     79  CA  TRP A   6      -0.874  11.914  -3.477  1.00  0.91           C  
ATOM     80  C   TRP A   6      -1.148  12.912  -2.363  1.00  0.91           C  
ATOM     81  O   TRP A   6      -1.451  12.508  -1.235  1.00  0.91           O  
ATOM     82  CB  TRP A   6      -2.197  11.516  -4.109  1.00  0.91           C  
ATOM     83  CG  TRP A   6      -2.125  10.639  -5.326  1.00  0.91           C  
ATOM     84  CD1 TRP A   6      -1.948   9.296  -5.334  1.00  0.91           C  
ATOM     85  CD2 TRP A   6      -2.288  11.026  -6.719  1.00  0.91           C  
ATOM     86  NE1 TRP A   6      -1.971   8.820  -6.630  1.00  0.91           N  
ATOM     87  CE2 TRP A   6      -2.182   9.866  -7.480  1.00  0.91           C  
ATOM     88  CE3 TRP A   6      -2.513  12.237  -7.370  1.00  0.91           C  
ATOM     89  CZ2 TRP A   6      -2.291   9.884  -8.858  1.00  0.91           C  
ATOM     90  CZ3 TRP A   6      -2.621  12.259  -8.733  1.00  0.91           C  
ATOM     91  CH2 TRP A   6      -2.513  11.113  -9.467  1.00  0.91           C  
ATOM     92  H   TRP A   6      -0.762  10.201  -2.224  1.00  0.91           H  
ATOM     93  HA  TRP A   6      -0.213  12.355  -4.214  1.00  0.91           H  
ATOM     94 1HB  TRP A   6      -2.739  10.972  -3.359  1.00  0.91           H  
ATOM     95 2HB  TRP A   6      -2.742  12.372  -4.338  1.00  0.91           H  
ATOM     96  HD1 TRP A   6      -1.804   8.691  -4.445  1.00  0.91           H  
ATOM     97  HE1 TRP A   6      -1.858   7.860  -6.919  1.00  0.91           H  
ATOM     98  HE3 TRP A   6      -2.588  13.138  -6.835  1.00  0.91           H  
ATOM     99  HZ2 TRP A   6      -2.207   8.978  -9.459  1.00  0.91           H  
ATOM    100  HZ3 TRP A   6      -2.789  13.220  -9.202  1.00  0.91           H  
ATOM    101  HH2 TRP A   6      -2.597  11.159 -10.549  1.00  0.91           H  
ATOM    102  N   ILE A   7      -1.095  14.207  -2.669  1.00  0.74           N  
ATOM    103  CA  ILE A   7      -1.440  15.196  -1.645  1.00  0.74           C  
ATOM    104  C   ILE A   7      -2.484  16.168  -2.159  1.00  0.74           C  
ATOM    105  O   ILE A   7      -2.393  16.689  -3.277  1.00  0.74           O  
ATOM    106  CB  ILE A   7      -0.200  15.967  -1.171  1.00  0.74           C  
ATOM    107  CG1 ILE A   7      -0.583  16.908  -0.012  1.00  0.74           C  
ATOM    108  CG2 ILE A   7       0.368  16.736  -2.312  1.00  0.74           C  
ATOM    109  CD1 ILE A   7       0.593  17.444   0.753  1.00  0.74           C  
ATOM    110  H   ILE A   7      -0.800  14.483  -3.607  1.00  0.74           H  
ATOM    111  HA  ILE A   7      -1.862  14.680  -0.788  1.00  0.74           H  
ATOM    112  HB  ILE A   7       0.543  15.265  -0.796  1.00  0.74           H  
ATOM    113 1HG1 ILE A   7      -1.148  17.752  -0.408  1.00  0.74           H  
ATOM    114 2HG1 ILE A   7      -1.221  16.362   0.688  1.00  0.74           H  
ATOM    115 1HG2 ILE A   7       1.254  17.280  -1.989  1.00  0.74           H  
ATOM    116 2HG2 ILE A   7       0.637  16.033  -3.101  1.00  0.74           H  
ATOM    117 3HG2 ILE A   7      -0.381  17.440  -2.676  1.00  0.74           H  
ATOM    118 1HD1 ILE A   7       0.236  18.089   1.554  1.00  0.74           H  
ATOM    119 2HD1 ILE A   7       1.155  16.616   1.179  1.00  0.74           H  
ATOM    120 3HD1 ILE A   7       1.233  18.013   0.084  1.00  0.74           H  
ATOM    121  N   VAL A   8      -3.470  16.447  -1.321  1.00  0.65           N  
ATOM    122  CA  VAL A   8      -4.562  17.309  -1.731  1.00  0.65           C  
ATOM    123  C   VAL A   8      -4.207  18.786  -1.623  1.00  0.65           C  
ATOM    124  O   VAL A   8      -3.736  19.268  -0.592  1.00  0.65           O  
ATOM    125  CB  VAL A   8      -5.810  16.998  -0.888  1.00  0.65           C  
ATOM    126  CG1 VAL A   8      -6.982  17.934  -1.283  1.00  0.65           C  
ATOM    127  CG2 VAL A   8      -6.180  15.535  -1.036  1.00  0.65           C  
ATOM    128  H   VAL A   8      -3.482  16.003  -0.398  1.00  0.65           H  
ATOM    129  HA  VAL A   8      -4.791  17.101  -2.772  1.00  0.65           H  
ATOM    130  HB  VAL A   8      -5.576  17.194   0.160  1.00  0.65           H  
ATOM    131 1HG1 VAL A   8      -7.849  17.716  -0.657  1.00  0.65           H  
ATOM    132 2HG1 VAL A   8      -6.704  18.968  -1.149  1.00  0.65           H  
ATOM    133 3HG1 VAL A   8      -7.243  17.772  -2.331  1.00  0.65           H  
ATOM    134 1HG2 VAL A   8      -7.026  15.326  -0.412  1.00  0.65           H  
ATOM    135 2HG2 VAL A   8      -6.425  15.315  -2.058  1.00  0.65           H  
ATOM    136 3HG2 VAL A   8      -5.337  14.916  -0.720  1.00  0.65           H  
ATOM    137  N   ILE A   9      -4.438  19.508  -2.700  1.00  0.61           N  
ATOM    138  CA  ILE A   9      -4.193  20.936  -2.776  1.00  0.61           C  
ATOM    139  C   ILE A   9      -5.486  21.722  -2.538  1.00  0.61           C  
ATOM    140  O   ILE A   9      -5.502  22.676  -1.761  1.00  0.61           O  
ATOM    141  CB  ILE A   9      -3.551  21.276  -4.120  1.00  0.61           C  
ATOM    142  CG1 ILE A   9      -2.193  20.592  -4.203  1.00  0.61           C  
ATOM    143  CG2 ILE A   9      -3.440  22.770  -4.299  1.00  0.61           C  
ATOM    144  CD1 ILE A   9      -1.586  20.642  -5.552  1.00  0.61           C  
ATOM    145  H   ILE A   9      -4.810  19.053  -3.526  1.00  0.61           H  
ATOM    146  HA  ILE A   9      -3.485  21.207  -1.993  1.00  0.61           H  
ATOM    147  HB  ILE A   9      -4.161  20.880  -4.920  1.00  0.61           H  
ATOM    148 1HG1 ILE A   9      -1.517  21.078  -3.503  1.00  0.61           H  
ATOM    149 2HG1 ILE A   9      -2.297  19.543  -3.914  1.00  0.61           H  
ATOM    150 1HG2 ILE A   9      -2.992  22.987  -5.261  1.00  0.61           H  
ATOM    151 2HG2 ILE A   9      -4.434  23.214  -4.253  1.00  0.61           H  
ATOM    152 3HG2 ILE A   9      -2.820  23.185  -3.505  1.00  0.61           H  
ATOM    153 1HD1 ILE A   9      -0.631  20.157  -5.519  1.00  0.61           H  
ATOM    154 2HD1 ILE A   9      -2.240  20.130  -6.259  1.00  0.61           H  
ATOM    155 3HD1 ILE A   9      -1.452  21.674  -5.849  1.00  0.61           H  
ATOM    156  N   ASP A  10      -6.572  21.317  -3.208  1.00  0.62           N  
ATOM    157  CA  ASP A  10      -7.870  21.994  -3.016  1.00  0.62           C  
ATOM    158  C   ASP A  10      -9.058  21.084  -3.364  1.00  0.62           C  
ATOM    159  O   ASP A  10      -8.912  20.133  -4.129  1.00  0.62           O  
ATOM    160  CB  ASP A  10      -7.921  23.303  -3.815  1.00  0.62           C  
ATOM    161  CG  ASP A  10      -9.004  24.309  -3.326  1.00  0.62           C  
ATOM    162  OD1 ASP A  10      -9.748  23.984  -2.413  1.00  0.62           O  
ATOM    163  OD2 ASP A  10      -9.075  25.385  -3.890  1.00  0.62           O  
ATOM    164  H   ASP A  10      -6.471  20.529  -3.847  1.00  0.62           H  
ATOM    165  HA  ASP A  10      -7.961  22.255  -1.967  1.00  0.62           H  
ATOM    166 1HB  ASP A  10      -6.954  23.800  -3.747  1.00  0.62           H  
ATOM    167 2HB  ASP A  10      -8.088  23.079  -4.864  1.00  0.62           H  
ATOM    168  N   THR A  11     -10.233  21.391  -2.793  1.00  0.66           N  
ATOM    169  CA  THR A  11     -11.459  20.590  -3.022  1.00  0.66           C  
ATOM    170  C   THR A  11     -12.765  21.403  -3.200  1.00  0.66           C  
ATOM    171  O   THR A  11     -13.059  22.321  -2.432  1.00  0.66           O  
ATOM    172  CB  THR A  11     -11.656  19.535  -1.885  1.00  0.66           C  
ATOM    173  OG1 THR A  11     -10.496  18.660  -1.816  1.00  0.66           O  
ATOM    174  CG2 THR A  11     -12.907  18.674  -2.131  1.00  0.66           C  
ATOM    175  H   THR A  11     -10.257  22.247  -2.233  1.00  0.66           H  
ATOM    176  HA  THR A  11     -11.310  20.038  -3.938  1.00  0.66           H  
ATOM    177  HB  THR A  11     -11.757  20.053  -0.937  1.00  0.66           H  
ATOM    178  HG1 THR A  11     -10.477  18.179  -0.930  1.00  0.66           H  
ATOM    179 1HG2 THR A  11     -13.007  17.950  -1.324  1.00  0.66           H  
ATOM    180 2HG2 THR A  11     -13.787  19.302  -2.159  1.00  0.66           H  
ATOM    181 3HG2 THR A  11     -12.812  18.144  -3.078  1.00  0.66           H  
ATOM    182  N   VAL A  12     -13.572  20.997  -4.187  1.00  0.72           N  
ATOM    183  CA  VAL A  12     -14.900  21.558  -4.474  1.00  0.72           C  
ATOM    184  C   VAL A  12     -15.980  20.498  -4.293  1.00  0.72           C  
ATOM    185  O   VAL A  12     -15.851  19.391  -4.807  1.00  0.72           O  
ATOM    186  CB  VAL A  12     -14.971  22.071  -5.919  1.00  0.72           C  
ATOM    187  CG1 VAL A  12     -16.376  22.549  -6.244  1.00  0.72           C  
ATOM    188  CG2 VAL A  12     -13.971  23.193  -6.134  1.00  0.72           C  
ATOM    189  H   VAL A  12     -13.235  20.231  -4.768  1.00  0.72           H  
ATOM    190  HA  VAL A  12     -15.091  22.381  -3.785  1.00  0.72           H  
ATOM    191  HB  VAL A  12     -14.731  21.259  -6.571  1.00  0.72           H  
ATOM    192 1HG1 VAL A  12     -16.418  22.870  -7.268  1.00  0.72           H  
ATOM    193 2HG1 VAL A  12     -17.084  21.732  -6.109  1.00  0.72           H  
ATOM    194 3HG1 VAL A  12     -16.647  23.376  -5.590  1.00  0.72           H  
ATOM    195 1HG2 VAL A  12     -14.012  23.524  -7.170  1.00  0.72           H  
ATOM    196 2HG2 VAL A  12     -14.210  24.027  -5.473  1.00  0.72           H  
ATOM    197 3HG2 VAL A  12     -12.979  22.835  -5.913  1.00  0.72           H  
ATOM    198  N   ILE A  13     -17.034  20.816  -3.547  1.00  0.80           N  
ATOM    199  CA  ILE A  13     -18.100  19.841  -3.299  1.00  0.80           C  
ATOM    200  C   ILE A  13     -19.414  20.186  -4.010  1.00  0.80           C  
ATOM    201  O   ILE A  13     -19.889  21.319  -3.919  1.00  0.80           O  
ATOM    202  CB  ILE A  13     -18.377  19.717  -1.786  1.00  0.80           C  
ATOM    203  CG1 ILE A  13     -17.085  19.400  -1.032  1.00  0.80           C  
ATOM    204  CG2 ILE A  13     -19.414  18.615  -1.529  1.00  0.80           C  
ATOM    205  CD1 ILE A  13     -16.471  18.141  -1.463  1.00  0.80           C  
ATOM    206  H   ILE A  13     -17.096  21.741  -3.146  1.00  0.80           H  
ATOM    207  HA  ILE A  13     -17.774  18.869  -3.664  1.00  0.80           H  
ATOM    208  HB  ILE A  13     -18.759  20.664  -1.406  1.00  0.80           H  
ATOM    209 1HG1 ILE A  13     -16.370  20.207  -1.191  1.00  0.80           H  
ATOM    210 2HG1 ILE A  13     -17.298  19.332   0.035  1.00  0.80           H  
ATOM    211 1HG2 ILE A  13     -19.603  18.540  -0.460  1.00  0.80           H  
ATOM    212 2HG2 ILE A  13     -20.337  18.846  -2.033  1.00  0.80           H  
ATOM    213 3HG2 ILE A  13     -19.031  17.662  -1.900  1.00  0.80           H  
ATOM    214 1HD1 ILE A  13     -15.566  17.953  -0.919  1.00  0.80           H  
ATOM    215 2HD1 ILE A  13     -17.171  17.324  -1.294  1.00  0.80           H  
ATOM    216 3HD1 ILE A  13     -16.248  18.222  -2.510  1.00  0.80           H  
ATOM    217  N   GLN A  14     -20.021  19.194  -4.674  1.00  0.87           N  
ATOM    218  CA  GLN A  14     -21.317  19.354  -5.328  1.00  0.87           C  
ATOM    219  C   GLN A  14     -22.356  18.407  -4.689  1.00  0.87           C  
ATOM    220  O   GLN A  14     -22.681  17.366  -5.278  1.00  0.87           O  
ATOM    221  CB  GLN A  14     -21.257  19.017  -6.810  1.00  0.87           C  
ATOM    222  CG  GLN A  14     -20.424  19.869  -7.678  1.00  0.87           C  
ATOM    223  CD  GLN A  14     -20.689  19.480  -9.119  1.00  0.87           C  
ATOM    224  OE1 GLN A  14     -20.658  18.291  -9.457  1.00  0.87           O  
ATOM    225  NE2 GLN A  14     -20.948  20.450  -9.976  1.00  0.87           N  
ATOM    226  H   GLN A  14     -19.555  18.291  -4.772  1.00  0.87           H  
ATOM    227  HA  GLN A  14     -21.619  20.389  -5.243  1.00  0.87           H  
ATOM    228 1HB  GLN A  14     -20.862  18.010  -6.916  1.00  0.87           H  
ATOM    229 2HB  GLN A  14     -22.265  19.019  -7.221  1.00  0.87           H  
ATOM    230 1HG  GLN A  14     -20.683  20.922  -7.541  1.00  0.87           H  
ATOM    231 2HG  GLN A  14     -19.370  19.699  -7.450  1.00  0.87           H  
ATOM    232 1HE2 GLN A  14     -21.124  20.254 -10.938  1.00  0.87           H  
ATOM    233 2HE2 GLN A  14     -20.962  21.436  -9.687  1.00  0.87           H  
ATOM    234  N   PRO A  15     -22.953  18.780  -3.535  1.00  0.92           N  
ATOM    235  CA  PRO A  15     -23.765  17.949  -2.653  1.00  0.92           C  
ATOM    236  C   PRO A  15     -25.037  17.428  -3.303  1.00  0.92           C  
ATOM    237  O   PRO A  15     -25.617  16.447  -2.844  1.00  0.92           O  
ATOM    238  CB  PRO A  15     -24.103  18.905  -1.500  1.00  0.92           C  
ATOM    239  CG  PRO A  15     -24.013  20.283  -2.093  1.00  0.92           C  
ATOM    240  CD  PRO A  15     -22.913  20.207  -3.117  1.00  0.92           C  
ATOM    241  HA  PRO A  15     -23.152  17.111  -2.286  1.00  0.92           H  
ATOM    242 1HB  PRO A  15     -25.109  18.678  -1.112  1.00  0.92           H  
ATOM    243 2HB  PRO A  15     -23.398  18.753  -0.670  1.00  0.92           H  
ATOM    244 1HG  PRO A  15     -24.981  20.566  -2.534  1.00  0.92           H  
ATOM    245 2HG  PRO A  15     -23.800  21.019  -1.304  1.00  0.92           H  
ATOM    246 1HD  PRO A  15     -23.196  20.881  -3.932  1.00  0.92           H  
ATOM    247 2HD  PRO A  15     -21.953  20.470  -2.666  1.00  0.92           H  
ATOM    248  N   THR A  16     -25.454  18.062  -4.395  1.00  0.94           N  
ATOM    249  CA  THR A  16     -26.667  17.662  -5.085  1.00  0.94           C  
ATOM    250  C   THR A  16     -26.448  16.413  -5.942  1.00  0.94           C  
ATOM    251  O   THR A  16     -27.411  15.783  -6.383  1.00  0.94           O  
ATOM    252  CB  THR A  16     -27.173  18.815  -5.962  1.00  0.94           C  
ATOM    253  OG1 THR A  16     -26.196  19.122  -6.961  1.00  0.94           O  
ATOM    254  CG2 THR A  16     -27.391  20.044  -5.097  1.00  0.94           C  
ATOM    255  H   THR A  16     -24.938  18.853  -4.743  1.00  0.94           H  
ATOM    256  HA  THR A  16     -27.428  17.431  -4.340  1.00  0.94           H  
ATOM    257  HB  THR A  16     -28.106  18.529  -6.445  1.00  0.94           H  
ATOM    258  HG1 THR A  16     -26.028  18.332  -7.485  1.00  0.94           H  
ATOM    259 1HG2 THR A  16     -27.744  20.869  -5.717  1.00  0.94           H  
ATOM    260 2HG2 THR A  16     -28.131  19.823  -4.330  1.00  0.94           H  
ATOM    261 3HG2 THR A  16     -26.450  20.323  -4.624  1.00  0.94           H  
ATOM    262  N   CYS A  17     -25.180  16.064  -6.191  1.00  0.91           N  
ATOM    263  CA  CYS A  17     -24.857  14.862  -6.954  1.00  0.91           C  
ATOM    264  C   CYS A  17     -23.934  13.949  -6.149  1.00  0.91           C  
ATOM    265  O   CYS A  17     -23.765  12.773  -6.474  1.00  0.91           O  
ATOM    266  CB  CYS A  17     -24.207  15.228  -8.281  1.00  0.91           C  
ATOM    267  SG  CYS A  17     -22.614  15.970  -8.112  1.00  0.91           S  
ATOM    268  H   CYS A  17     -24.420  16.625  -5.814  1.00  0.91           H  
ATOM    269  HA  CYS A  17     -25.778  14.321  -7.163  1.00  0.91           H  
ATOM    270 1HB  CYS A  17     -24.100  14.337  -8.898  1.00  0.91           H  
ATOM    271 2HB  CYS A  17     -24.847  15.928  -8.815  1.00  0.91           H  
ATOM    272  HG  CYS A  17     -22.910  16.778  -7.065  1.00  0.91           H  
ATOM    273  N   GLY A  18     -23.357  14.493  -5.074  1.00  0.85           N  
ATOM    274  CA  GLY A  18     -22.453  13.736  -4.209  1.00  0.85           C  
ATOM    275  C   GLY A  18     -21.007  13.652  -4.703  1.00  0.85           C  
ATOM    276  O   GLY A  18     -20.183  12.970  -4.090  1.00  0.85           O  
ATOM    277  H   GLY A  18     -23.511  15.478  -4.878  1.00  0.85           H  
ATOM    278 1HA  GLY A  18     -22.464  14.190  -3.218  1.00  0.85           H  
ATOM    279 2HA  GLY A  18     -22.846  12.728  -4.089  1.00  0.85           H  
ATOM    280  N   ILE A  19     -20.696  14.346  -5.788  1.00  0.78           N  
ATOM    281  CA  ILE A  19     -19.362  14.307  -6.371  1.00  0.78           C  
ATOM    282  C   ILE A  19     -18.524  15.482  -5.916  1.00  0.78           C  
ATOM    283  O   ILE A  19     -18.992  16.625  -5.850  1.00  0.78           O  
ATOM    284  CB  ILE A  19     -19.393  14.276  -7.914  1.00  0.78           C  
ATOM    285  CG1 ILE A  19     -20.254  13.110  -8.375  1.00  0.78           C  
ATOM    286  CG2 ILE A  19     -17.967  14.137  -8.505  1.00  0.78           C  
ATOM    287  CD1 ILE A  19     -19.770  11.827  -7.863  1.00  0.78           C  
ATOM    288  H   ILE A  19     -21.412  14.903  -6.233  1.00  0.78           H  
ATOM    289  HA  ILE A  19     -18.866  13.396  -6.035  1.00  0.78           H  
ATOM    290  HB  ILE A  19     -19.831  15.193  -8.288  1.00  0.78           H  
ATOM    291 1HG1 ILE A  19     -21.278  13.250  -8.029  1.00  0.78           H  
ATOM    292 2HG1 ILE A  19     -20.256  13.075  -9.464  1.00  0.78           H  
ATOM    293 1HG2 ILE A  19     -18.026  14.116  -9.591  1.00  0.78           H  
ATOM    294 2HG2 ILE A  19     -17.356  14.980  -8.201  1.00  0.78           H  
ATOM    295 3HG2 ILE A  19     -17.511  13.213  -8.148  1.00  0.78           H  
ATOM    296 1HD1 ILE A  19     -20.411  11.016  -8.211  1.00  0.78           H  
ATOM    297 2HD1 ILE A  19     -18.753  11.665  -8.204  1.00  0.78           H  
ATOM    298 3HD1 ILE A  19     -19.792  11.875  -6.786  1.00  0.78           H  
ATOM    299  N   SER A  20     -17.305  15.171  -5.531  1.00  0.71           N  
ATOM    300  CA  SER A  20     -16.340  16.160  -5.132  1.00  0.71           C  
ATOM    301  C   SER A  20     -15.253  16.222  -6.173  1.00  0.71           C  
ATOM    302  O   SER A  20     -14.943  15.219  -6.830  1.00  0.71           O  
ATOM    303  CB  SER A  20     -15.760  15.781  -3.801  1.00  0.71           C  
ATOM    304  OG  SER A  20     -15.136  14.560  -3.872  1.00  0.71           O  
ATOM    305  H   SER A  20     -17.019  14.197  -5.565  1.00  0.71           H  
ATOM    306  HA  SER A  20     -16.824  17.131  -5.069  1.00  0.71           H  
ATOM    307 1HB  SER A  20     -15.038  16.534  -3.493  1.00  0.71           H  
ATOM    308 2HB  SER A  20     -16.551  15.739  -3.061  1.00  0.71           H  
ATOM    309  HG  SER A  20     -15.781  13.942  -4.263  1.00  0.71           H  
ATOM    310  N   PHE A  21     -14.635  17.379  -6.311  1.00  0.67           N  
ATOM    311  CA  PHE A  21     -13.539  17.466  -7.240  1.00  0.67           C  
ATOM    312  C   PHE A  21     -12.337  17.873  -6.432  1.00  0.67           C  
ATOM    313  O   PHE A  21     -12.440  18.782  -5.604  1.00  0.67           O  
ATOM    314  CB  PHE A  21     -13.781  18.564  -8.247  1.00  0.67           C  
ATOM    315  CG  PHE A  21     -15.103  18.525  -8.881  1.00  0.67           C  
ATOM    316  CD1 PHE A  21     -15.627  17.404  -9.431  1.00  0.67           C  
ATOM    317  CD2 PHE A  21     -15.845  19.682  -8.910  1.00  0.67           C  
ATOM    318  CE1 PHE A  21     -16.880  17.453 -10.001  1.00  0.67           C  
ATOM    319  CE2 PHE A  21     -17.063  19.731  -9.485  1.00  0.67           C  
ATOM    320  CZ  PHE A  21     -17.572  18.605 -10.037  1.00  0.67           C  
ATOM    321  H   PHE A  21     -14.936  18.182  -5.772  1.00  0.67           H  
ATOM    322  HA  PHE A  21     -13.361  16.507  -7.721  1.00  0.67           H  
ATOM    323 1HB  PHE A  21     -13.658  19.531  -7.771  1.00  0.67           H  
ATOM    324 2HB  PHE A  21     -13.029  18.492  -9.034  1.00  0.67           H  
ATOM    325  HD1 PHE A  21     -15.056  16.478  -9.404  1.00  0.67           H  
ATOM    326  HD2 PHE A  21     -15.439  20.581  -8.477  1.00  0.67           H  
ATOM    327  HE1 PHE A  21     -17.329  16.576 -10.432  1.00  0.67           H  
ATOM    328  HE2 PHE A  21     -17.629  20.671  -9.510  1.00  0.67           H  
ATOM    329  HZ  PHE A  21     -18.539  18.624 -10.510  1.00  0.67           H  
ATOM    330  N   SER A  22     -11.188  17.308  -6.717  1.00  0.65           N  
ATOM    331  CA  SER A  22     -10.014  17.747  -5.993  1.00  0.65           C  
ATOM    332  C   SER A  22      -8.816  17.970  -6.879  1.00  0.65           C  
ATOM    333  O   SER A  22      -8.591  17.241  -7.839  1.00  0.65           O  
ATOM    334  CB  SER A  22      -9.679  16.752  -4.910  1.00  0.65           C  
ATOM    335  OG  SER A  22     -10.691  16.702  -3.934  1.00  0.65           O  
ATOM    336  H   SER A  22     -11.152  16.543  -7.388  1.00  0.65           H  
ATOM    337  HA  SER A  22     -10.240  18.685  -5.512  1.00  0.65           H  
ATOM    338 1HB  SER A  22      -9.564  15.798  -5.378  1.00  0.65           H  
ATOM    339 2HB  SER A  22      -8.737  17.028  -4.440  1.00  0.65           H  
ATOM    340  HG  SER A  22     -10.531  17.459  -3.316  1.00  0.65           H  
ATOM    341  N   ALA A  23      -8.036  18.978  -6.525  1.00  0.66           N  
ATOM    342  CA  ALA A  23      -6.763  19.266  -7.156  1.00  0.66           C  
ATOM    343  C   ALA A  23      -5.731  18.565  -6.307  1.00  0.66           C  
ATOM    344  O   ALA A  23      -5.597  18.893  -5.121  1.00  0.66           O  
ATOM    345  CB  ALA A  23      -6.516  20.750  -7.250  1.00  0.66           C  
ATOM    346  H   ALA A  23      -8.326  19.531  -5.725  1.00  0.66           H  
ATOM    347  HA  ALA A  23      -6.750  18.836  -8.156  1.00  0.66           H  
ATOM    348 1HB  ALA A  23      -5.548  20.928  -7.713  1.00  0.66           H  
ATOM    349 2HB  ALA A  23      -7.299  21.202  -7.851  1.00  0.66           H  
ATOM    350 3HB  ALA A  23      -6.530  21.186  -6.253  1.00  0.66           H  
ATOM    351  N   ILE A  24      -5.124  17.521  -6.863  1.00  0.68           N  
ATOM    352  CA  ILE A  24      -4.234  16.655  -6.108  1.00  0.68           C  
ATOM    353  C   ILE A  24      -2.887  16.417  -6.806  1.00  0.68           C  
ATOM    354  O   ILE A  24      -2.841  16.086  -7.994  1.00  0.68           O  
ATOM    355  CB  ILE A  24      -4.932  15.310  -5.871  1.00  0.68           C  
ATOM    356  CG1 ILE A  24      -6.282  15.534  -5.147  1.00  0.68           C  
ATOM    357  CG2 ILE A  24      -4.133  14.529  -4.957  1.00  0.68           C  
ATOM    358  CD1 ILE A  24      -7.147  14.340  -4.990  1.00  0.68           C  
ATOM    359  H   ILE A  24      -5.291  17.331  -7.848  1.00  0.68           H  
ATOM    360  HA  ILE A  24      -4.032  17.121  -5.145  1.00  0.68           H  
ATOM    361  HB  ILE A  24      -5.074  14.791  -6.820  1.00  0.68           H  
ATOM    362 1HG1 ILE A  24      -6.058  15.914  -4.180  1.00  0.68           H  
ATOM    363 2HG1 ILE A  24      -6.856  16.255  -5.675  1.00  0.68           H  
ATOM    364 1HG2 ILE A  24      -4.619  13.601  -4.797  1.00  0.68           H  
ATOM    365 2HG2 ILE A  24      -3.162  14.374  -5.344  1.00  0.68           H  
ATOM    366 3HG2 ILE A  24      -4.053  15.052  -4.037  1.00  0.68           H  
ATOM    367 1HD1 ILE A  24      -8.033  14.584  -4.437  1.00  0.68           H  
ATOM    368 2HD1 ILE A  24      -7.424  13.976  -5.943  1.00  0.68           H  
ATOM    369 3HD1 ILE A  24      -6.630  13.611  -4.470  1.00  0.68           H  
ATOM    370  N   TRP A  25      -1.794  16.611  -6.078  1.00  0.71           N  
ATOM    371  CA  TRP A  25      -0.460  16.393  -6.627  1.00  0.71           C  
ATOM    372  C   TRP A  25       0.029  14.955  -6.445  1.00  0.71           C  
ATOM    373  O   TRP A  25       0.034  14.427  -5.334  1.00  0.71           O  
ATOM    374  CB  TRP A  25       0.510  17.377  -5.992  1.00  0.71           C  
ATOM    375  CG  TRP A  25       1.954  17.213  -6.351  1.00  0.71           C  
ATOM    376  CD1 TRP A  25       2.916  16.606  -5.596  1.00  0.71           C  
ATOM    377  CD2 TRP A  25       2.623  17.720  -7.514  1.00  0.71           C  
ATOM    378  NE1 TRP A  25       4.127  16.685  -6.226  1.00  0.71           N  
ATOM    379  CE2 TRP A  25       3.966  17.371  -7.403  1.00  0.71           C  
ATOM    380  CE3 TRP A  25       2.203  18.434  -8.604  1.00  0.71           C  
ATOM    381  CZ2 TRP A  25       4.895  17.717  -8.371  1.00  0.71           C  
ATOM    382  CZ3 TRP A  25       3.122  18.786  -9.582  1.00  0.71           C  
ATOM    383  CH2 TRP A  25       4.436  18.433  -9.469  1.00  0.71           C  
ATOM    384  H   TRP A  25      -1.903  16.862  -5.097  1.00  0.71           H  
ATOM    385  HA  TRP A  25      -0.495  16.601  -7.692  1.00  0.71           H  
ATOM    386 1HB  TRP A  25       0.240  18.354  -6.338  1.00  0.71           H  
ATOM    387 2HB  TRP A  25       0.399  17.379  -4.939  1.00  0.71           H  
ATOM    388  HD1 TRP A  25       2.742  16.129  -4.632  1.00  0.71           H  
ATOM    389  HE1 TRP A  25       5.002  16.311  -5.871  1.00  0.71           H  
ATOM    390  HE3 TRP A  25       1.166  18.707  -8.681  1.00  0.71           H  
ATOM    391  HZ2 TRP A  25       5.948  17.446  -8.291  1.00  0.71           H  
ATOM    392  HZ3 TRP A  25       2.768  19.351 -10.443  1.00  0.71           H  
ATOM    393  HH2 TRP A  25       5.137  18.722 -10.253  1.00  0.71           H  
ATOM    394  N   GLY A  26       0.440  14.333  -7.549  1.00  0.72           N  
ATOM    395  CA  GLY A  26       0.961  12.958  -7.599  1.00  0.72           C  
ATOM    396  C   GLY A  26       2.202  12.938  -8.477  1.00  0.72           C  
ATOM    397  O   GLY A  26       2.326  12.108  -9.374  1.00  0.72           O  
ATOM    398  H   GLY A  26       0.371  14.845  -8.427  1.00  0.72           H  
ATOM    399 1HA  GLY A  26       1.203  12.608  -6.594  1.00  0.72           H  
ATOM    400 2HA  GLY A  26       0.213  12.286  -8.011  1.00  0.72           H  
ATOM    401  N   ASN A  27       3.079  13.926  -8.261  1.00  0.73           N  
ATOM    402  CA  ASN A  27       4.298  14.213  -9.049  1.00  0.73           C  
ATOM    403  C   ASN A  27       3.910  14.836 -10.400  1.00  0.73           C  
ATOM    404  O   ASN A  27       4.741  15.053 -11.283  1.00  0.73           O  
ATOM    405  CB  ASN A  27       5.164  12.975  -9.242  1.00  0.73           C  
ATOM    406  CG  ASN A  27       5.607  12.385  -7.923  1.00  0.73           C  
ATOM    407  OD1 ASN A  27       5.972  13.114  -6.991  1.00  0.73           O  
ATOM    408  ND2 ASN A  27       5.572  11.080  -7.828  1.00  0.73           N  
ATOM    409  H   ASN A  27       2.883  14.540  -7.479  1.00  0.73           H  
ATOM    410  HA  ASN A  27       4.897  14.941  -8.512  1.00  0.73           H  
ATOM    411 1HB  ASN A  27       4.661  12.221  -9.835  1.00  0.73           H  
ATOM    412 2HB  ASN A  27       6.056  13.262  -9.797  1.00  0.73           H  
ATOM    413 1HD2 ASN A  27       5.849  10.630  -6.977  1.00  0.73           H  
ATOM    414 2HD2 ASN A  27       5.265  10.531  -8.607  1.00  0.73           H  
ATOM    415  N   MET A  28       2.628  15.155 -10.494  1.00  0.71           N  
ATOM    416  CA  MET A  28       1.946  15.848 -11.570  1.00  0.71           C  
ATOM    417  C   MET A  28       0.706  16.444 -10.921  1.00  0.71           C  
ATOM    418  O   MET A  28       0.134  15.831 -10.016  1.00  0.71           O  
ATOM    419  CB  MET A  28       1.584  14.894 -12.706  1.00  0.71           C  
ATOM    420  CG  MET A  28       0.962  15.570 -13.915  1.00  0.71           C  
ATOM    421  SD  MET A  28       0.668  14.425 -15.276  1.00  0.71           S  
ATOM    422  CE  MET A  28      -0.222  15.492 -16.386  1.00  0.71           C  
ATOM    423  H   MET A  28       2.071  14.895  -9.704  1.00  0.71           H  
ATOM    424  HA  MET A  28       2.570  16.658 -11.945  1.00  0.71           H  
ATOM    425 1HB  MET A  28       2.477  14.364 -13.036  1.00  0.71           H  
ATOM    426 2HB  MET A  28       0.872  14.151 -12.340  1.00  0.71           H  
ATOM    427 1HG  MET A  28       0.017  16.035 -13.638  1.00  0.71           H  
ATOM    428 2HG  MET A  28       1.629  16.355 -14.268  1.00  0.71           H  
ATOM    429 1HE  MET A  28      -0.490  14.941 -17.285  1.00  0.71           H  
ATOM    430 2HE  MET A  28      -1.121  15.845 -15.893  1.00  0.71           H  
ATOM    431 3HE  MET A  28       0.402  16.344 -16.653  1.00  0.71           H  
ATOM    432  N   LYS A  29       0.290  17.642 -11.310  1.00  0.69           N  
ATOM    433  CA  LYS A  29      -0.908  18.182 -10.667  1.00  0.69           C  
ATOM    434  C   LYS A  29      -2.135  17.749 -11.458  1.00  0.69           C  
ATOM    435  O   LYS A  29      -2.238  18.061 -12.649  1.00  0.69           O  
ATOM    436  CB  LYS A  29      -0.806  19.700 -10.535  1.00  0.69           C  
ATOM    437  CG  LYS A  29      -1.897  20.360  -9.671  1.00  0.69           C  
ATOM    438  CD  LYS A  29      -1.620  21.860  -9.513  1.00  0.69           C  
ATOM    439  CE  LYS A  29      -2.694  22.578  -8.705  1.00  0.69           C  
ATOM    440  NZ  LYS A  29      -2.324  24.009  -8.453  1.00  0.69           N  
ATOM    441  H   LYS A  29       0.772  18.153 -12.038  1.00  0.69           H  
ATOM    442  HA  LYS A  29      -1.003  17.762  -9.667  1.00  0.69           H  
ATOM    443 1HB  LYS A  29       0.155  19.987 -10.139  1.00  0.69           H  
ATOM    444 2HB  LYS A  29      -0.884  20.143 -11.528  1.00  0.69           H  
ATOM    445 1HG  LYS A  29      -2.871  20.203 -10.084  1.00  0.69           H  
ATOM    446 2HG  LYS A  29      -1.879  19.896  -8.688  1.00  0.69           H  
ATOM    447 1HD  LYS A  29      -0.658  21.998  -9.017  1.00  0.69           H  
ATOM    448 2HD  LYS A  29      -1.569  22.319 -10.501  1.00  0.69           H  
ATOM    449 1HE  LYS A  29      -3.615  22.552  -9.254  1.00  0.69           H  
ATOM    450 2HE  LYS A  29      -2.845  22.076  -7.760  1.00  0.69           H  
ATOM    451 1HZ  LYS A  29      -3.060  24.458  -7.928  1.00  0.69           H  
ATOM    452 2HZ  LYS A  29      -1.465  24.040  -7.922  1.00  0.69           H  
ATOM    453 3HZ  LYS A  29      -2.187  24.497  -9.327  1.00  0.69           H  
ATOM    454  N   MET A  30      -3.021  16.985 -10.809  1.00  0.65           N  
ATOM    455  CA  MET A  30      -4.209  16.411 -11.442  1.00  0.65           C  
ATOM    456  C   MET A  30      -5.518  16.866 -10.802  1.00  0.65           C  
ATOM    457  O   MET A  30      -5.562  17.236  -9.632  1.00  0.65           O  
ATOM    458  CB  MET A  30      -4.156  14.888 -11.352  1.00  0.65           C  
ATOM    459  CG  MET A  30      -2.841  14.276 -11.833  1.00  0.65           C  
ATOM    460  SD  MET A  30      -2.523  14.514 -13.549  1.00  0.65           S  
ATOM    461  CE  MET A  30      -3.682  13.452 -14.324  1.00  0.65           C  
ATOM    462  H   MET A  30      -2.858  16.760  -9.828  1.00  0.65           H  
ATOM    463  HA  MET A  30      -4.230  16.711 -12.486  1.00  0.65           H  
ATOM    464 1HB  MET A  30      -4.328  14.584 -10.321  1.00  0.65           H  
ATOM    465 2HB  MET A  30      -4.963  14.469 -11.954  1.00  0.65           H  
ATOM    466 1HG  MET A  30      -2.011  14.697 -11.264  1.00  0.65           H  
ATOM    467 2HG  MET A  30      -2.859  13.216 -11.653  1.00  0.65           H  
ATOM    468 1HE  MET A  30      -3.577  13.521 -15.404  1.00  0.65           H  
ATOM    469 2HE  MET A  30      -3.507  12.426 -14.004  1.00  0.65           H  
ATOM    470 3HE  MET A  30      -4.669  13.758 -14.033  1.00  0.65           H  
ATOM    471  N   ILE A  31      -6.596  16.789 -11.563  1.00  0.62           N  
ATOM    472  CA  ILE A  31      -7.925  16.983 -11.012  1.00  0.62           C  
ATOM    473  C   ILE A  31      -8.588  15.621 -10.934  1.00  0.62           C  
ATOM    474  O   ILE A  31      -8.551  14.850 -11.898  1.00  0.62           O  
ATOM    475  CB  ILE A  31      -8.802  17.947 -11.826  1.00  0.62           C  
ATOM    476  CG1 ILE A  31      -8.181  19.299 -11.844  1.00  0.62           C  
ATOM    477  CG2 ILE A  31     -10.179  18.031 -11.174  1.00  0.62           C  
ATOM    478  CD1 ILE A  31      -8.781  20.280 -12.858  1.00  0.62           C  
ATOM    479  H   ILE A  31      -6.493  16.537 -12.534  1.00  0.62           H  
ATOM    480  HA  ILE A  31      -7.835  17.391 -10.018  1.00  0.62           H  
ATOM    481  HB  ILE A  31      -8.884  17.597 -12.854  1.00  0.62           H  
ATOM    482 1HG1 ILE A  31      -8.288  19.730 -10.849  1.00  0.62           H  
ATOM    483 2HG1 ILE A  31      -7.143  19.163 -12.038  1.00  0.62           H  
ATOM    484 1HG2 ILE A  31     -10.782  18.707 -11.735  1.00  0.62           H  
ATOM    485 2HG2 ILE A  31     -10.655  17.059 -11.154  1.00  0.62           H  
ATOM    486 3HG2 ILE A  31     -10.068  18.390 -10.155  1.00  0.62           H  
ATOM    487 1HD1 ILE A  31      -8.265  21.240 -12.796  1.00  0.62           H  
ATOM    488 2HD1 ILE A  31      -8.662  19.872 -13.859  1.00  0.62           H  
ATOM    489 3HD1 ILE A  31      -9.835  20.429 -12.652  1.00  0.62           H  
ATOM    490  N   ILE A  32      -9.122  15.288  -9.767  1.00  0.61           N  
ATOM    491  CA  ILE A  32      -9.785  14.011  -9.573  1.00  0.61           C  
ATOM    492  C   ILE A  32     -11.244  14.196  -9.165  1.00  0.61           C  
ATOM    493  O   ILE A  32     -11.556  14.974  -8.263  1.00  0.61           O  
ATOM    494  CB  ILE A  32      -9.020  13.131  -8.557  1.00  0.61           C  
ATOM    495  CG1 ILE A  32      -7.569  12.860  -9.108  1.00  0.61           C  
ATOM    496  CG2 ILE A  32      -9.727  11.823  -8.387  1.00  0.61           C  
ATOM    497  CD1 ILE A  32      -6.573  12.154  -8.173  1.00  0.61           C  
ATOM    498  H   ILE A  32      -9.067  15.957  -9.005  1.00  0.61           H  
ATOM    499  HA  ILE A  32      -9.779  13.475 -10.519  1.00  0.61           H  
ATOM    500  HB  ILE A  32      -8.949  13.645  -7.606  1.00  0.61           H  
ATOM    501 1HG1 ILE A  32      -7.688  12.252  -9.984  1.00  0.61           H  
ATOM    502 2HG1 ILE A  32      -7.116  13.808  -9.396  1.00  0.61           H  
ATOM    503 1HG2 ILE A  32      -9.177  11.202  -7.687  1.00  0.61           H  
ATOM    504 2HG2 ILE A  32     -10.726  11.977  -8.019  1.00  0.61           H  
ATOM    505 3HG2 ILE A  32      -9.775  11.330  -9.360  1.00  0.61           H  
ATOM    506 1HD1 ILE A  32      -5.628  12.019  -8.696  1.00  0.61           H  
ATOM    507 2HD1 ILE A  32      -6.390  12.729  -7.300  1.00  0.61           H  
ATOM    508 3HD1 ILE A  32      -6.968  11.182  -7.888  1.00  0.61           H  
ATOM    509  N   TRP A  33     -12.131  13.500  -9.871  1.00  0.62           N  
ATOM    510  CA  TRP A  33     -13.577  13.505  -9.644  1.00  0.62           C  
ATOM    511  C   TRP A  33     -13.940  12.245  -8.874  1.00  0.62           C  
ATOM    512  O   TRP A  33     -13.677  11.130  -9.361  1.00  0.62           O  
ATOM    513  CB  TRP A  33     -14.299  13.449 -10.981  1.00  0.62           C  
ATOM    514  CG  TRP A  33     -14.261  14.666 -11.876  1.00  0.62           C  
ATOM    515  CD1 TRP A  33     -15.291  15.483 -12.105  1.00  0.62           C  
ATOM    516  CD2 TRP A  33     -13.149  15.220 -12.621  1.00  0.62           C  
ATOM    517  NE1 TRP A  33     -14.930  16.492 -12.953  1.00  0.62           N  
ATOM    518  CE2 TRP A  33     -13.623  16.344 -13.277  1.00  0.62           C  
ATOM    519  CE3 TRP A  33     -11.830  14.861 -12.784  1.00  0.62           C  
ATOM    520  CZ2 TRP A  33     -12.819  17.103 -14.088  1.00  0.62           C  
ATOM    521  CZ3 TRP A  33     -11.031  15.617 -13.594  1.00  0.62           C  
ATOM    522  CH2 TRP A  33     -11.501  16.699 -14.226  1.00  0.62           C  
ATOM    523  H   TRP A  33     -11.769  12.900 -10.613  1.00  0.62           H  
ATOM    524  HA  TRP A  33     -13.863  14.384  -9.066  1.00  0.62           H  
ATOM    525 1HB  TRP A  33     -13.897  12.617 -11.548  1.00  0.62           H  
ATOM    526 2HB  TRP A  33     -15.347  13.219 -10.792  1.00  0.62           H  
ATOM    527  HD1 TRP A  33     -16.269  15.337 -11.692  1.00  0.62           H  
ATOM    528  HE1 TRP A  33     -15.539  17.227 -13.282  1.00  0.62           H  
ATOM    529  HE3 TRP A  33     -11.432  14.015 -12.290  1.00  0.62           H  
ATOM    530  HZ2 TRP A  33     -13.191  17.985 -14.606  1.00  0.62           H  
ATOM    531  HZ3 TRP A  33     -10.003  15.321 -13.716  1.00  0.62           H  
ATOM    532  HH2 TRP A  33     -10.818  17.255 -14.849  1.00  0.62           H  
ATOM    533  N   TYR A  34     -14.539  12.409  -7.690  1.00  0.65           N  
ATOM    534  CA  TYR A  34     -14.849  11.246  -6.865  1.00  0.65           C  
ATOM    535  C   TYR A  34     -16.030  11.376  -5.912  1.00  0.65           C  
ATOM    536  O   TYR A  34     -16.485  12.475  -5.581  1.00  0.65           O  
ATOM    537  CB  TYR A  34     -13.609  10.877  -6.072  1.00  0.65           C  
ATOM    538  CG  TYR A  34     -13.150  11.839  -5.121  1.00  0.65           C  
ATOM    539  CD1 TYR A  34     -13.510  11.736  -3.799  1.00  0.65           C  
ATOM    540  CD2 TYR A  34     -12.352  12.847  -5.554  1.00  0.65           C  
ATOM    541  CE1 TYR A  34     -13.046  12.649  -2.908  1.00  0.65           C  
ATOM    542  CE2 TYR A  34     -11.901  13.753  -4.693  1.00  0.65           C  
ATOM    543  CZ  TYR A  34     -12.229  13.673  -3.371  1.00  0.65           C  
ATOM    544  OH  TYR A  34     -11.759  14.608  -2.522  1.00  0.65           O  
ATOM    545  H   TYR A  34     -14.736  13.354  -7.351  1.00  0.65           H  
ATOM    546  HA  TYR A  34     -15.074  10.418  -7.534  1.00  0.65           H  
ATOM    547 1HB  TYR A  34     -13.787   9.948  -5.542  1.00  0.65           H  
ATOM    548 2HB  TYR A  34     -12.809  10.719  -6.774  1.00  0.65           H  
ATOM    549  HD1 TYR A  34     -14.159  10.935  -3.471  1.00  0.65           H  
ATOM    550  HD2 TYR A  34     -12.088  12.927  -6.594  1.00  0.65           H  
ATOM    551  HE1 TYR A  34     -13.327  12.580  -1.862  1.00  0.65           H  
ATOM    552  HE2 TYR A  34     -11.285  14.541  -5.053  1.00  0.65           H  
ATOM    553  HH  TYR A  34     -11.348  15.319  -3.038  1.00  0.65           H  
ATOM    554  N   GLN A  35     -16.490  10.224  -5.434  1.00  0.70           N  
ATOM    555  CA  GLN A  35     -17.558  10.159  -4.439  1.00  0.70           C  
ATOM    556  C   GLN A  35     -17.074   9.450  -3.189  1.00  0.70           C  
ATOM    557  O   GLN A  35     -16.409   8.410  -3.258  1.00  0.70           O  
ATOM    558  CB  GLN A  35     -18.793   9.489  -5.005  1.00  0.70           C  
ATOM    559  CG  GLN A  35     -19.949   9.405  -4.098  1.00  0.70           C  
ATOM    560  CD  GLN A  35     -21.160   8.904  -4.830  1.00  0.70           C  
ATOM    561  OE1 GLN A  35     -21.061   8.252  -5.891  1.00  0.70           O  
ATOM    562  NE2 GLN A  35     -22.330   9.210  -4.281  1.00  0.70           N  
ATOM    563  H   GLN A  35     -16.063   9.361  -5.781  1.00  0.70           H  
ATOM    564  HA  GLN A  35     -17.834  11.176  -4.154  1.00  0.70           H  
ATOM    565 1HB  GLN A  35     -19.138  10.038  -5.830  1.00  0.70           H  
ATOM    566 2HB  GLN A  35     -18.546   8.483  -5.339  1.00  0.70           H  
ATOM    567 1HG  GLN A  35     -19.725   8.719  -3.281  1.00  0.70           H  
ATOM    568 2HG  GLN A  35     -20.168  10.400  -3.707  1.00  0.70           H  
ATOM    569 1HE2 GLN A  35     -23.182   8.915  -4.717  1.00  0.70           H  
ATOM    570 2HE2 GLN A  35     -22.360   9.740  -3.432  1.00  0.70           H  
ATOM    571  N   SER A  36     -17.394  10.023  -2.042  1.00  0.74           N  
ATOM    572  CA  SER A  36     -16.913   9.495  -0.780  1.00  0.74           C  
ATOM    573  C   SER A  36     -17.838   9.773   0.386  1.00  0.74           C  
ATOM    574  O   SER A  36     -18.753  10.590   0.298  1.00  0.74           O  
ATOM    575  CB  SER A  36     -15.593  10.141  -0.469  1.00  0.74           C  
ATOM    576  OG  SER A  36     -15.779  11.505  -0.242  1.00  0.74           O  
ATOM    577  H   SER A  36     -17.960  10.863  -2.045  1.00  0.74           H  
ATOM    578  HA  SER A  36     -16.791   8.414  -0.878  1.00  0.74           H  
ATOM    579 1HB  SER A  36     -15.156   9.682   0.410  1.00  0.74           H  
ATOM    580 2HB  SER A  36     -14.911  10.007  -1.295  1.00  0.74           H  
ATOM    581  HG  SER A  36     -15.073  11.790   0.372  1.00  0.74           H  
ATOM    582  N   THR A  37     -17.544   9.114   1.501  1.00  0.78           N  
ATOM    583  CA  THR A  37     -18.247   9.316   2.759  1.00  0.78           C  
ATOM    584  C   THR A  37     -17.430  10.249   3.658  1.00  0.78           C  
ATOM    585  O   THR A  37     -17.808  10.534   4.795  1.00  0.78           O  
ATOM    586  CB  THR A  37     -18.472   7.974   3.466  1.00  0.78           C  
ATOM    587  OG1 THR A  37     -17.202   7.390   3.789  1.00  0.78           O  
ATOM    588  CG2 THR A  37     -19.226   7.026   2.545  1.00  0.78           C  
ATOM    589  H   THR A  37     -16.796   8.437   1.472  1.00  0.78           H  
ATOM    590  HA  THR A  37     -19.212   9.783   2.559  1.00  0.78           H  
ATOM    591  HB  THR A  37     -19.043   8.131   4.381  1.00  0.78           H  
ATOM    592  HG1 THR A  37     -16.770   7.927   4.462  1.00  0.78           H  
ATOM    593 1HG2 THR A  37     -19.377   6.071   3.050  1.00  0.78           H  
ATOM    594 2HG2 THR A  37     -20.193   7.460   2.291  1.00  0.78           H  
ATOM    595 3HG2 THR A  37     -18.649   6.866   1.634  1.00  0.78           H  
ATOM    596  N   ILE A  38     -16.283  10.682   3.134  1.00  0.79           N  
ATOM    597  CA  ILE A  38     -15.342  11.545   3.834  1.00  0.79           C  
ATOM    598  C   ILE A  38     -14.808  12.686   2.966  1.00  0.79           C  
ATOM    599  O   ILE A  38     -14.460  12.512   1.795  1.00  0.79           O  
ATOM    600  CB  ILE A  38     -14.157  10.719   4.373  1.00  0.79           C  
ATOM    601  CG1 ILE A  38     -13.227  11.634   5.184  1.00  0.79           C  
ATOM    602  CG2 ILE A  38     -13.419  10.057   3.216  1.00  0.79           C  
ATOM    603  CD1 ILE A  38     -12.251  10.926   6.050  1.00  0.79           C  
ATOM    604  H   ILE A  38     -16.075  10.404   2.191  1.00  0.79           H  
ATOM    605  HA  ILE A  38     -15.858  11.989   4.684  1.00  0.79           H  
ATOM    606  HB  ILE A  38     -14.528   9.950   5.050  1.00  0.79           H  
ATOM    607 1HG1 ILE A  38     -12.654  12.241   4.488  1.00  0.79           H  
ATOM    608 2HG1 ILE A  38     -13.826  12.289   5.811  1.00  0.79           H  
ATOM    609 1HG2 ILE A  38     -12.596   9.479   3.605  1.00  0.79           H  
ATOM    610 2HG2 ILE A  38     -14.095   9.401   2.675  1.00  0.79           H  
ATOM    611 3HG2 ILE A  38     -13.040  10.822   2.546  1.00  0.79           H  
ATOM    612 1HD1 ILE A  38     -11.631  11.654   6.569  1.00  0.79           H  
ATOM    613 2HD1 ILE A  38     -12.789  10.328   6.779  1.00  0.79           H  
ATOM    614 3HD1 ILE A  38     -11.631  10.293   5.452  1.00  0.79           H  
ATOM    615  N   PHE A  39     -14.721  13.865   3.565  1.00  0.78           N  
ATOM    616  CA  PHE A  39     -14.140  15.029   2.913  1.00  0.78           C  
ATOM    617  C   PHE A  39     -12.627  14.949   2.916  1.00  0.78           C  
ATOM    618  O   PHE A  39     -12.032  14.638   3.945  1.00  0.78           O  
ATOM    619  CB  PHE A  39     -14.575  16.312   3.615  1.00  0.78           C  
ATOM    620  CG  PHE A  39     -14.005  17.575   3.010  1.00  0.78           C  
ATOM    621  CD1 PHE A  39     -14.452  18.045   1.798  1.00  0.78           C  
ATOM    622  CD2 PHE A  39     -13.027  18.301   3.675  1.00  0.78           C  
ATOM    623  CE1 PHE A  39     -13.935  19.208   1.255  1.00  0.78           C  
ATOM    624  CE2 PHE A  39     -12.520  19.460   3.133  1.00  0.78           C  
ATOM    625  CZ  PHE A  39     -12.971  19.910   1.921  1.00  0.78           C  
ATOM    626  H   PHE A  39     -15.049  13.951   4.516  1.00  0.78           H  
ATOM    627  HA  PHE A  39     -14.481  15.056   1.877  1.00  0.78           H  
ATOM    628 1HB  PHE A  39     -15.660  16.387   3.594  1.00  0.78           H  
ATOM    629 2HB  PHE A  39     -14.270  16.272   4.659  1.00  0.78           H  
ATOM    630  HD1 PHE A  39     -15.223  17.485   1.276  1.00  0.78           H  
ATOM    631  HD2 PHE A  39     -12.663  17.946   4.639  1.00  0.78           H  
ATOM    632  HE1 PHE A  39     -14.296  19.573   0.299  1.00  0.78           H  
ATOM    633  HE2 PHE A  39     -11.761  20.022   3.667  1.00  0.78           H  
ATOM    634  HZ  PHE A  39     -12.567  20.828   1.493  1.00  0.78           H  
ATOM    635  N   LEU A  40     -12.007  15.217   1.772  1.00  0.75           N  
ATOM    636  CA  LEU A  40     -10.552  15.266   1.700  1.00  0.75           C  
ATOM    637  C   LEU A  40     -10.056  16.730   1.684  1.00  0.75           C  
ATOM    638  O   LEU A  40     -10.173  17.395   0.645  1.00  0.75           O  
ATOM    639  CB  LEU A  40     -10.054  14.558   0.434  1.00  0.75           C  
ATOM    640  CG  LEU A  40      -9.909  13.004   0.488  1.00  0.75           C  
ATOM    641  CD1 LEU A  40     -11.261  12.376   0.681  1.00  0.75           C  
ATOM    642  CD2 LEU A  40      -9.244  12.504  -0.824  1.00  0.75           C  
ATOM    643  H   LEU A  40     -12.556  15.423   0.949  1.00  0.75           H  
ATOM    644  HA  LEU A  40     -10.160  14.720   2.545  1.00  0.75           H  
ATOM    645 1HB  LEU A  40     -10.739  14.789  -0.356  1.00  0.75           H  
ATOM    646 2HB  LEU A  40      -9.101  14.969   0.176  1.00  0.75           H  
ATOM    647  HG  LEU A  40      -9.283  12.723   1.335  1.00  0.75           H  
ATOM    648 1HD1 LEU A  40     -11.157  11.316   0.716  1.00  0.75           H  
ATOM    649 2HD1 LEU A  40     -11.697  12.717   1.606  1.00  0.75           H  
ATOM    650 3HD1 LEU A  40     -11.905  12.645  -0.139  1.00  0.75           H  
ATOM    651 1HD2 LEU A  40      -9.135  11.420  -0.792  1.00  0.75           H  
ATOM    652 2HD2 LEU A  40      -9.866  12.778  -1.674  1.00  0.75           H  
ATOM    653 3HD2 LEU A  40      -8.261  12.963  -0.933  1.00  0.75           H  
ATOM    654  N   PRO A  41      -9.538  17.263   2.816  1.00  0.72           N  
ATOM    655  CA  PRO A  41      -9.071  18.620   2.979  1.00  0.72           C  
ATOM    656  C   PRO A  41      -7.705  18.815   2.343  1.00  0.72           C  
ATOM    657  O   PRO A  41      -6.955  17.845   2.194  1.00  0.72           O  
ATOM    658  CB  PRO A  41      -8.997  18.771   4.506  1.00  0.72           C  
ATOM    659  CG  PRO A  41      -8.677  17.406   4.997  1.00  0.72           C  
ATOM    660  CD  PRO A  41      -9.409  16.461   4.054  1.00  0.72           C  
ATOM    661  HA  PRO A  41      -9.824  19.277   2.549  1.00  0.72           H  
ATOM    662 1HB  PRO A  41      -8.212  19.501   4.770  1.00  0.72           H  
ATOM    663 2HB  PRO A  41      -9.941  19.157   4.901  1.00  0.72           H  
ATOM    664 1HG  PRO A  41      -7.590  17.264   4.991  1.00  0.72           H  
ATOM    665 2HG  PRO A  41      -9.006  17.299   6.040  1.00  0.72           H  
ATOM    666 1HD  PRO A  41      -8.784  15.573   3.910  1.00  0.72           H  
ATOM    667 2HD  PRO A  41     -10.385  16.234   4.474  1.00  0.72           H  
ATOM    668  N   PRO A  42      -7.325  20.054   2.029  1.00  0.70           N  
ATOM    669  CA  PRO A  42      -6.000  20.425   1.612  1.00  0.70           C  
ATOM    670  C   PRO A  42      -5.003  19.953   2.646  1.00  0.70           C  
ATOM    671  O   PRO A  42      -5.234  20.072   3.851  1.00  0.70           O  
ATOM    672  CB  PRO A  42      -6.082  21.947   1.578  1.00  0.70           C  
ATOM    673  CG  PRO A  42      -7.529  22.236   1.298  1.00  0.70           C  
ATOM    674  CD  PRO A  42      -8.293  21.169   2.036  1.00  0.70           C  
ATOM    675  HA  PRO A  42      -5.781  20.010   0.625  1.00  0.70           H  
ATOM    676 1HB  PRO A  42      -5.731  22.363   2.532  1.00  0.70           H  
ATOM    677 2HB  PRO A  42      -5.412  22.334   0.794  1.00  0.70           H  
ATOM    678 1HG  PRO A  42      -7.785  23.255   1.628  1.00  0.70           H  
ATOM    679 2HG  PRO A  42      -7.699  22.203   0.226  1.00  0.70           H  
ATOM    680 1HD  PRO A  42      -8.541  21.480   3.061  1.00  0.70           H  
ATOM    681 2HD  PRO A  42      -9.179  20.942   1.426  1.00  0.70           H  
ATOM    682  N   GLY A  43      -3.899  19.414   2.168  1.00  0.69           N  
ATOM    683  CA  GLY A  43      -2.811  18.901   2.976  1.00  0.69           C  
ATOM    684  C   GLY A  43      -2.955  17.411   3.271  1.00  0.69           C  
ATOM    685  O   GLY A  43      -2.000  16.771   3.715  1.00  0.69           O  
ATOM    686  H   GLY A  43      -3.801  19.346   1.163  1.00  0.69           H  
ATOM    687 1HA  GLY A  43      -1.871  19.077   2.455  1.00  0.69           H  
ATOM    688 2HA  GLY A  43      -2.764  19.455   3.911  1.00  0.69           H  
ATOM    689  N   SER A  44      -4.138  16.841   3.032  1.00  0.71           N  
ATOM    690  CA  SER A  44      -4.315  15.421   3.296  1.00  0.71           C  
ATOM    691  C   SER A  44      -3.456  14.591   2.353  1.00  0.71           C  
ATOM    692  O   SER A  44      -3.352  14.891   1.160  1.00  0.71           O  
ATOM    693  CB  SER A  44      -5.768  15.023   3.180  1.00  0.71           C  
ATOM    694  OG  SER A  44      -5.927  13.645   3.374  1.00  0.71           O  
ATOM    695  H   SER A  44      -4.932  17.382   2.679  1.00  0.71           H  
ATOM    696  HA  SER A  44      -3.990  15.220   4.317  1.00  0.71           H  
ATOM    697 1HB  SER A  44      -6.346  15.567   3.912  1.00  0.71           H  
ATOM    698 2HB  SER A  44      -6.145  15.305   2.195  1.00  0.71           H  
ATOM    699  HG  SER A  44      -5.295  13.225   2.779  1.00  0.71           H  
ATOM    700  N   ILE A  45      -2.865  13.527   2.882  1.00  0.77           N  
ATOM    701  CA  ILE A  45      -2.045  12.631   2.071  1.00  0.77           C  
ATOM    702  C   ILE A  45      -2.663  11.256   1.986  1.00  0.77           C  
ATOM    703  O   ILE A  45      -3.135  10.696   2.993  1.00  0.77           O  
ATOM    704  CB  ILE A  45      -0.592  12.542   2.569  1.00  0.77           C  
ATOM    705  CG1 ILE A  45       0.055  13.930   2.469  1.00  0.77           C  
ATOM    706  CG2 ILE A  45       0.215  11.518   1.722  1.00  0.77           C  
ATOM    707  CD1 ILE A  45       1.392  14.030   3.138  1.00  0.77           C  
ATOM    708  H   ILE A  45      -2.977  13.341   3.868  1.00  0.77           H  
ATOM    709  HA  ILE A  45      -2.004  13.031   1.064  1.00  0.77           H  
ATOM    710  HB  ILE A  45      -0.581  12.243   3.614  1.00  0.77           H  
ATOM    711 1HG1 ILE A  45       0.172  14.177   1.418  1.00  0.77           H  
ATOM    712 2HG1 ILE A  45      -0.603  14.666   2.924  1.00  0.77           H  
ATOM    713 1HG2 ILE A  45       1.238  11.478   2.085  1.00  0.77           H  
ATOM    714 2HG2 ILE A  45      -0.228  10.529   1.805  1.00  0.77           H  
ATOM    715 3HG2 ILE A  45       0.213  11.829   0.675  1.00  0.77           H  
ATOM    716 1HD1 ILE A  45       1.783  15.041   3.020  1.00  0.77           H  
ATOM    717 2HD1 ILE A  45       1.285  13.806   4.200  1.00  0.77           H  
ATOM    718 3HD1 ILE A  45       2.080  13.320   2.683  1.00  0.77           H  
ATOM    719  N   PHE A  46      -2.690  10.726   0.767  1.00  0.86           N  
ATOM    720  CA  PHE A  46      -3.298   9.435   0.576  1.00  0.86           C  
ATOM    721  C   PHE A  46      -2.606   8.521  -0.411  1.00  0.86           C  
ATOM    722  O   PHE A  46      -1.839   8.952  -1.279  1.00  0.86           O  
ATOM    723  CB  PHE A  46      -4.727   9.613   0.107  1.00  0.86           C  
ATOM    724  CG  PHE A  46      -4.948  10.188  -1.213  1.00  0.86           C  
ATOM    725  CD1 PHE A  46      -5.024   9.365  -2.326  1.00  0.86           C  
ATOM    726  CD2 PHE A  46      -5.160  11.520  -1.358  1.00  0.86           C  
ATOM    727  CE1 PHE A  46      -5.308   9.858  -3.557  1.00  0.86           C  
ATOM    728  CE2 PHE A  46      -5.438  12.026  -2.574  1.00  0.86           C  
ATOM    729  CZ  PHE A  46      -5.523  11.183  -3.695  1.00  0.86           C  
ATOM    730  H   PHE A  46      -2.283  11.243  -0.012  1.00  0.86           H  
ATOM    731  HA  PHE A  46      -3.308   8.926   1.539  1.00  0.86           H  
ATOM    732 1HB  PHE A  46      -5.193   8.663   0.124  1.00  0.86           H  
ATOM    733 2HB  PHE A  46      -5.230  10.245   0.825  1.00  0.86           H  
ATOM    734  HD1 PHE A  46      -4.855   8.304  -2.202  1.00  0.86           H  
ATOM    735  HD2 PHE A  46      -5.112  12.177  -0.485  1.00  0.86           H  
ATOM    736  HE1 PHE A  46      -5.365   9.195  -4.419  1.00  0.86           H  
ATOM    737  HE2 PHE A  46      -5.598  13.090  -2.660  1.00  0.86           H  
ATOM    738  HZ  PHE A  46      -5.749  11.577  -4.681  1.00  0.86           H  
ATOM    739  N   THR A  47      -2.905   7.232  -0.253  1.00  0.98           N  
ATOM    740  CA  THR A  47      -2.415   6.182  -1.133  1.00  0.98           C  
ATOM    741  C   THR A  47      -3.541   5.270  -1.643  1.00  0.98           C  
ATOM    742  O   THR A  47      -4.176   4.606  -0.825  1.00  0.98           O  
ATOM    743  CB  THR A  47      -1.397   5.311  -0.401  1.00  0.98           C  
ATOM    744  OG1 THR A  47      -0.300   6.115   0.036  1.00  0.98           O  
ATOM    745  CG2 THR A  47      -0.903   4.225  -1.323  1.00  0.98           C  
ATOM    746  H   THR A  47      -3.537   6.991   0.514  1.00  0.98           H  
ATOM    747  HA  THR A  47      -1.889   6.653  -1.953  1.00  0.98           H  
ATOM    748  HB  THR A  47      -1.870   4.854   0.467  1.00  0.98           H  
ATOM    749  HG1 THR A  47       0.126   6.499  -0.741  1.00  0.98           H  
ATOM    750 1HG2 THR A  47      -0.191   3.608  -0.800  1.00  0.98           H  
ATOM    751 2HG2 THR A  47      -1.734   3.611  -1.650  1.00  0.98           H  
ATOM    752 3HG2 THR A  47      -0.427   4.676  -2.187  1.00  0.98           H  
ATOM    753  N   PRO A  48      -3.822   5.204  -2.953  1.00  1.09           N  
ATOM    754  CA  PRO A  48      -4.806   4.321  -3.559  1.00  1.09           C  
ATOM    755  C   PRO A  48      -4.507   2.864  -3.246  1.00  1.09           C  
ATOM    756  O   PRO A  48      -3.342   2.467  -3.218  1.00  1.09           O  
ATOM    757  CB  PRO A  48      -4.627   4.608  -5.053  1.00  1.09           C  
ATOM    758  CG  PRO A  48      -4.079   6.012  -5.104  1.00  1.09           C  
ATOM    759  CD  PRO A  48      -3.184   6.121  -3.900  1.00  1.09           C  
ATOM    760  HA  PRO A  48      -5.810   4.588  -3.216  1.00  1.09           H  
ATOM    761 1HB  PRO A  48      -3.954   3.866  -5.499  1.00  1.09           H  
ATOM    762 2HB  PRO A  48      -5.596   4.507  -5.566  1.00  1.09           H  
ATOM    763 1HG  PRO A  48      -3.534   6.173  -6.047  1.00  1.09           H  
ATOM    764 2HG  PRO A  48      -4.899   6.745  -5.082  1.00  1.09           H  
ATOM    765 1HD  PRO A  48      -2.164   5.794  -4.138  1.00  1.09           H  
ATOM    766 2HD  PRO A  48      -3.226   7.155  -3.542  1.00  1.09           H  
ATOM    767  N   VAL A  49      -5.547   2.071  -3.034  1.00  1.18           N  
ATOM    768  CA  VAL A  49      -5.393   0.649  -2.743  1.00  1.18           C  
ATOM    769  C   VAL A  49      -6.272  -0.203  -3.651  1.00  1.18           C  
ATOM    770  O   VAL A  49      -6.943   0.319  -4.538  1.00  1.18           O  
ATOM    771  CB  VAL A  49      -5.648   0.336  -1.252  1.00  1.18           C  
ATOM    772  CG1 VAL A  49      -4.660   1.041  -0.409  1.00  1.18           C  
ATOM    773  CG2 VAL A  49      -7.016   0.763  -0.851  1.00  1.18           C  
ATOM    774  H   VAL A  49      -6.497   2.451  -3.052  1.00  1.18           H  
ATOM    775  HA  VAL A  49      -4.357   0.377  -2.941  1.00  1.18           H  
ATOM    776  HB  VAL A  49      -5.529  -0.729  -1.092  1.00  1.18           H  
ATOM    777 1HG1 VAL A  49      -4.858   0.764   0.601  1.00  1.18           H  
ATOM    778 2HG1 VAL A  49      -3.651   0.735  -0.684  1.00  1.18           H  
ATOM    779 3HG1 VAL A  49      -4.756   2.116  -0.527  1.00  1.18           H  
ATOM    780 1HG2 VAL A  49      -7.191   0.529   0.201  1.00  1.18           H  
ATOM    781 2HG2 VAL A  49      -7.102   1.827  -0.999  1.00  1.18           H  
ATOM    782 3HG2 VAL A  49      -7.736   0.251  -1.458  1.00  1.18           H  
ATOM    783  N   LYS A  50      -6.218  -1.528  -3.471  1.00  1.22           N  
ATOM    784  CA  LYS A  50      -7.027  -2.462  -4.262  1.00  1.22           C  
ATOM    785  C   LYS A  50      -8.499  -2.044  -4.340  1.00  1.22           C  
ATOM    786  O   LYS A  50      -9.134  -2.172  -5.387  1.00  1.22           O  
ATOM    787  CB  LYS A  50      -6.942  -3.859  -3.650  1.00  1.22           C  
ATOM    788  CG  LYS A  50      -7.735  -4.927  -4.387  1.00  1.22           C  
ATOM    789  CD  LYS A  50      -7.552  -6.296  -3.736  1.00  1.22           C  
ATOM    790  CE  LYS A  50      -8.389  -7.362  -4.430  1.00  1.22           C  
ATOM    791  NZ  LYS A  50      -8.224  -8.696  -3.789  1.00  1.22           N  
ATOM    792  H   LYS A  50      -5.616  -1.897  -2.751  1.00  1.22           H  
ATOM    793  HA  LYS A  50      -6.631  -2.488  -5.277  1.00  1.22           H  
ATOM    794 1HB  LYS A  50      -5.901  -4.180  -3.619  1.00  1.22           H  
ATOM    795 2HB  LYS A  50      -7.306  -3.827  -2.622  1.00  1.22           H  
ATOM    796 1HG  LYS A  50      -8.795  -4.661  -4.371  1.00  1.22           H  
ATOM    797 2HG  LYS A  50      -7.407  -4.976  -5.424  1.00  1.22           H  
ATOM    798 1HD  LYS A  50      -6.501  -6.583  -3.783  1.00  1.22           H  
ATOM    799 2HD  LYS A  50      -7.849  -6.241  -2.689  1.00  1.22           H  
ATOM    800 1HE  LYS A  50      -9.439  -7.075  -4.386  1.00  1.22           H  
ATOM    801 2HE  LYS A  50      -8.084  -7.432  -5.474  1.00  1.22           H  
ATOM    802 1HZ  LYS A  50      -8.793  -9.376  -4.274  1.00  1.22           H  
ATOM    803 2HZ  LYS A  50      -7.254  -8.975  -3.834  1.00  1.22           H  
ATOM    804 3HZ  LYS A  50      -8.514  -8.644  -2.823  1.00  1.22           H  
ATOM    805  N   SER A  51      -9.038  -1.573  -3.223  1.00  1.21           N  
ATOM    806  CA  SER A  51     -10.414  -1.117  -3.159  1.00  1.21           C  
ATOM    807  C   SER A  51     -10.474   0.105  -2.259  1.00  1.21           C  
ATOM    808  O   SER A  51     -10.202   0.015  -1.063  1.00  1.21           O  
ATOM    809  CB  SER A  51     -11.314  -2.213  -2.630  1.00  1.21           C  
ATOM    810  OG  SER A  51     -12.641  -1.774  -2.527  1.00  1.21           O  
ATOM    811  H   SER A  51      -8.460  -1.501  -2.402  1.00  1.21           H  
ATOM    812  HA  SER A  51     -10.741  -0.830  -4.158  1.00  1.21           H  
ATOM    813 1HB  SER A  51     -11.264  -3.074  -3.297  1.00  1.21           H  
ATOM    814 2HB  SER A  51     -10.958  -2.535  -1.653  1.00  1.21           H  
ATOM    815  HG  SER A  51     -12.637  -1.064  -1.880  1.00  1.21           H  
ATOM    816  N   GLY A  52     -10.830   1.245  -2.839  1.00  1.16           N  
ATOM    817  CA  GLY A  52     -10.848   2.506  -2.100  1.00  1.16           C  
ATOM    818  C   GLY A  52      -9.444   3.109  -1.989  1.00  1.16           C  
ATOM    819  O   GLY A  52      -8.554   2.791  -2.789  1.00  1.16           O  
ATOM    820  H   GLY A  52     -11.066   1.244  -3.822  1.00  1.16           H  
ATOM    821 1HA  GLY A  52     -11.513   3.215  -2.599  1.00  1.16           H  
ATOM    822 2HA  GLY A  52     -11.252   2.337  -1.103  1.00  1.16           H  
ATOM    823  N   ILE A  53      -9.301   4.058  -1.064  1.00  1.12           N  
ATOM    824  CA  ILE A  53      -8.073   4.828  -0.838  1.00  1.12           C  
ATOM    825  C   ILE A  53      -7.687   4.916   0.631  1.00  1.12           C  
ATOM    826  O   ILE A  53      -8.553   5.145   1.476  1.00  1.12           O  
ATOM    827  CB  ILE A  53      -8.206   6.274  -1.354  1.00  1.12           C  
ATOM    828  CG1 ILE A  53      -8.448   6.335  -2.844  1.00  1.12           C  
ATOM    829  CG2 ILE A  53      -7.047   7.061  -1.011  1.00  1.12           C  
ATOM    830  CD1 ILE A  53      -8.724   7.729  -3.314  1.00  1.12           C  
ATOM    831  H   ILE A  53     -10.105   4.234  -0.462  1.00  1.12           H  
ATOM    832  HA  ILE A  53      -7.256   4.339  -1.365  1.00  1.12           H  
ATOM    833  HB  ILE A  53      -9.058   6.712  -0.886  1.00  1.12           H  
ATOM    834 1HG1 ILE A  53      -7.578   5.969  -3.366  1.00  1.12           H  
ATOM    835 2HG1 ILE A  53      -9.304   5.718  -3.108  1.00  1.12           H  
ATOM    836 1HG2 ILE A  53      -7.216   8.068  -1.358  1.00  1.12           H  
ATOM    837 2HG2 ILE A  53      -6.916   7.076   0.048  1.00  1.12           H  
ATOM    838 3HG2 ILE A  53      -6.171   6.635  -1.484  1.00  1.12           H  
ATOM    839 1HD1 ILE A  53      -8.877   7.708  -4.383  1.00  1.12           H  
ATOM    840 2HD1 ILE A  53      -9.609   8.118  -2.822  1.00  1.12           H  
ATOM    841 3HD1 ILE A  53      -7.877   8.366  -3.083  1.00  1.12           H  
ATOM    842  N   ILE A  54      -6.408   4.743   0.959  1.00  1.08           N  
ATOM    843  CA  ILE A  54      -6.017   4.984   2.341  1.00  1.08           C  
ATOM    844  C   ILE A  54      -5.724   6.453   2.615  1.00  1.08           C  
ATOM    845  O   ILE A  54      -4.876   7.059   1.957  1.00  1.08           O  
ATOM    846  CB  ILE A  54      -4.816   4.140   2.764  1.00  1.08           C  
ATOM    847  CG1 ILE A  54      -5.179   2.726   2.754  1.00  1.08           C  
ATOM    848  CG2 ILE A  54      -4.361   4.536   4.081  1.00  1.08           C  
ATOM    849  CD1 ILE A  54      -4.016   1.802   2.958  1.00  1.08           C  
ATOM    850  H   ILE A  54      -5.701   4.522   0.258  1.00  1.08           H  
ATOM    851  HA  ILE A  54      -6.842   4.699   2.971  1.00  1.08           H  
ATOM    852  HB  ILE A  54      -4.010   4.277   2.041  1.00  1.08           H  
ATOM    853 1HG1 ILE A  54      -5.878   2.563   3.558  1.00  1.08           H  
ATOM    854 2HG1 ILE A  54      -5.674   2.503   1.821  1.00  1.08           H  
ATOM    855 1HG2 ILE A  54      -3.507   3.928   4.369  1.00  1.08           H  
ATOM    856 2HG2 ILE A  54      -4.079   5.585   4.079  1.00  1.08           H  
ATOM    857 3HG2 ILE A  54      -5.167   4.375   4.752  1.00  1.08           H  
ATOM    858 1HD1 ILE A  54      -4.373   0.769   2.959  1.00  1.08           H  
ATOM    859 2HD1 ILE A  54      -3.291   1.942   2.154  1.00  1.08           H  
ATOM    860 3HD1 ILE A  54      -3.544   2.020   3.914  1.00  1.08           H  
ATOM    861  N   LEU A  55      -6.439   7.025   3.581  1.00  1.06           N  
ATOM    862  CA  LEU A  55      -6.265   8.427   3.947  1.00  1.06           C  
ATOM    863  C   LEU A  55      -5.710   8.445   5.357  1.00  1.06           C  
ATOM    864  O   LEU A  55      -6.320   7.848   6.243  1.00  1.06           O  
ATOM    865  CB  LEU A  55      -7.603   9.185   3.990  1.00  1.06           C  
ATOM    866  CG  LEU A  55      -8.545   9.111   2.763  1.00  1.06           C  
ATOM    867  CD1 LEU A  55      -9.761   9.900   3.089  1.00  1.06           C  
ATOM    868  CD2 LEU A  55      -7.892   9.607   1.545  1.00  1.06           C  
ATOM    869  H   LEU A  55      -7.109   6.449   4.086  1.00  1.06           H  
ATOM    870  HA  LEU A  55      -5.563   8.911   3.270  1.00  1.06           H  
ATOM    871 1HB  LEU A  55      -8.153   8.842   4.848  1.00  1.06           H  
ATOM    872 2HB  LEU A  55      -7.375  10.240   4.147  1.00  1.06           H  
ATOM    873  HG  LEU A  55      -8.843   8.075   2.596  1.00  1.06           H  
ATOM    874 1HD1 LEU A  55     -10.448   9.846   2.285  1.00  1.06           H  
ATOM    875 2HD1 LEU A  55     -10.210   9.492   3.967  1.00  1.06           H  
ATOM    876 3HD1 LEU A  55      -9.495  10.941   3.268  1.00  1.06           H  
ATOM    877 1HD2 LEU A  55      -8.577   9.536   0.701  1.00  1.06           H  
ATOM    878 2HD2 LEU A  55      -7.583  10.645   1.680  1.00  1.06           H  
ATOM    879 3HD2 LEU A  55      -7.047   8.991   1.375  1.00  1.06           H  
ATOM    880  N   LYS A  56      -4.564   9.076   5.591  1.00  1.04           N  
ATOM    881  CA  LYS A  56      -4.028   9.099   6.965  1.00  1.04           C  
ATOM    882  C   LYS A  56      -3.966   7.703   7.617  1.00  1.04           C  
ATOM    883  O   LYS A  56      -4.369   7.541   8.769  1.00  1.04           O  
ATOM    884  CB  LYS A  56      -4.864  10.014   7.872  1.00  1.04           C  
ATOM    885  CG  LYS A  56      -4.895  11.481   7.457  1.00  1.04           C  
ATOM    886  CD  LYS A  56      -5.693  12.311   8.459  1.00  1.04           C  
ATOM    887  CE  LYS A  56      -5.771  13.776   8.049  1.00  1.04           C  
ATOM    888  NZ  LYS A  56      -6.577  14.575   9.017  1.00  1.04           N  
ATOM    889  H   LYS A  56      -4.081   9.560   4.823  1.00  1.04           H  
ATOM    890  HA  LYS A  56      -3.008   9.484   6.926  1.00  1.04           H  
ATOM    891 1HB  LYS A  56      -5.892   9.657   7.921  1.00  1.04           H  
ATOM    892 2HB  LYS A  56      -4.464   9.967   8.886  1.00  1.04           H  
ATOM    893 1HG  LYS A  56      -3.877  11.866   7.399  1.00  1.04           H  
ATOM    894 2HG  LYS A  56      -5.356  11.571   6.472  1.00  1.04           H  
ATOM    895 1HD  LYS A  56      -6.705  11.910   8.535  1.00  1.04           H  
ATOM    896 2HD  LYS A  56      -5.223  12.247   9.439  1.00  1.04           H  
ATOM    897 1HE  LYS A  56      -4.765  14.188   8.001  1.00  1.04           H  
ATOM    898 2HE  LYS A  56      -6.230  13.849   7.060  1.00  1.04           H  
ATOM    899 1HZ  LYS A  56      -6.607  15.539   8.717  1.00  1.04           H  
ATOM    900 2HZ  LYS A  56      -7.516  14.206   9.060  1.00  1.04           H  
ATOM    901 3HZ  LYS A  56      -6.152  14.521   9.931  1.00  1.04           H  
ATOM    902  N   ASP A  57      -3.484   6.712   6.868  1.00  1.02           N  
ATOM    903  CA  ASP A  57      -3.342   5.310   7.301  1.00  1.02           C  
ATOM    904  C   ASP A  57      -4.655   4.518   7.538  1.00  1.02           C  
ATOM    905  O   ASP A  57      -4.599   3.378   8.007  1.00  1.02           O  
ATOM    906  CB  ASP A  57      -2.472   5.216   8.564  1.00  1.02           C  
ATOM    907  CG  ASP A  57      -1.036   5.715   8.334  1.00  1.02           C  
ATOM    908  OD1 ASP A  57      -0.461   5.380   7.324  1.00  1.02           O  
ATOM    909  OD2 ASP A  57      -0.541   6.439   9.163  1.00  1.02           O  
ATOM    910  H   ASP A  57      -3.193   6.950   5.932  1.00  1.02           H  
ATOM    911  HA  ASP A  57      -2.795   4.790   6.517  1.00  1.02           H  
ATOM    912 1HB  ASP A  57      -2.915   5.764   9.387  1.00  1.02           H  
ATOM    913 2HB  ASP A  57      -2.420   4.174   8.875  1.00  1.02           H  
ATOM    914  N   LYS A  58      -5.818   5.065   7.155  1.00  0.97           N  
ATOM    915  CA  LYS A  58      -7.087   4.326   7.255  1.00  0.97           C  
ATOM    916  C   LYS A  58      -7.782   4.165   5.896  1.00  0.97           C  
ATOM    917  O   LYS A  58      -7.830   5.089   5.090  1.00  0.97           O  
ATOM    918  CB  LYS A  58      -8.027   4.989   8.261  1.00  0.97           C  
ATOM    919  CG  LYS A  58      -9.387   4.292   8.388  1.00  0.97           C  
ATOM    920  CD  LYS A  58     -10.254   4.897   9.474  1.00  0.97           C  
ATOM    921  CE  LYS A  58     -11.631   4.245   9.485  1.00  0.97           C  
ATOM    922  NZ  LYS A  58     -12.503   4.787  10.570  1.00  0.97           N  
ATOM    923  H   LYS A  58      -5.840   6.023   6.808  1.00  0.97           H  
ATOM    924  HA  LYS A  58      -6.869   3.324   7.622  1.00  0.97           H  
ATOM    925 1HB  LYS A  58      -7.557   4.989   9.244  1.00  0.97           H  
ATOM    926 2HB  LYS A  58      -8.184   6.024   7.981  1.00  0.97           H  
ATOM    927 1HG  LYS A  58      -9.927   4.378   7.439  1.00  0.97           H  
ATOM    928 2HG  LYS A  58      -9.236   3.235   8.600  1.00  0.97           H  
ATOM    929 1HD  LYS A  58      -9.781   4.748  10.445  1.00  0.97           H  
ATOM    930 2HD  LYS A  58     -10.364   5.958   9.305  1.00  0.97           H  
ATOM    931 1HE  LYS A  58     -12.112   4.422   8.521  1.00  0.97           H  
ATOM    932 2HE  LYS A  58     -11.515   3.171   9.629  1.00  0.97           H  
ATOM    933 1HZ  LYS A  58     -13.401   4.328  10.537  1.00  0.97           H  
ATOM    934 2HZ  LYS A  58     -12.069   4.617  11.466  1.00  0.97           H  
ATOM    935 3HZ  LYS A  58     -12.632   5.781  10.444  1.00  0.97           H  
ATOM    936  N   GLU A  59      -8.310   2.973   5.619  1.00  0.91           N  
ATOM    937  CA  GLU A  59      -8.983   2.742   4.334  1.00  0.91           C  
ATOM    938  C   GLU A  59     -10.383   3.359   4.258  1.00  0.91           C  
ATOM    939  O   GLU A  59     -11.224   3.112   5.126  1.00  0.91           O  
ATOM    940  CB  GLU A  59      -9.109   1.230   4.075  1.00  0.91           C  
ATOM    941  CG  GLU A  59      -7.791   0.485   3.845  1.00  0.91           C  
ATOM    942  CD  GLU A  59      -7.963  -1.010   3.676  1.00  0.91           C  
ATOM    943  OE1 GLU A  59      -9.072  -1.477   3.769  1.00  0.91           O  
ATOM    944  OE2 GLU A  59      -6.981  -1.682   3.457  1.00  0.91           O  
ATOM    945  H   GLU A  59      -8.248   2.225   6.296  1.00  0.91           H  
ATOM    946  HA  GLU A  59      -8.385   3.184   3.543  1.00  0.91           H  
ATOM    947 1HB  GLU A  59      -9.614   0.760   4.918  1.00  0.91           H  
ATOM    948 2HB  GLU A  59      -9.733   1.072   3.193  1.00  0.91           H  
ATOM    949 1HG  GLU A  59      -7.352   0.866   2.930  1.00  0.91           H  
ATOM    950 2HG  GLU A  59      -7.106   0.689   4.669  1.00  0.91           H  
ATOM    951  N   TYR A  60     -10.644   4.089   3.164  1.00  0.83           N  
ATOM    952  CA  TYR A  60     -11.953   4.678   2.901  1.00  0.83           C  
ATOM    953  C   TYR A  60     -12.519   4.253   1.534  1.00  0.83           C  
ATOM    954  O   TYR A  60     -11.796   4.210   0.529  1.00  0.83           O  
ATOM    955  CB  TYR A  60     -11.873   6.206   2.983  1.00  0.83           C  
ATOM    956  CG  TYR A  60     -11.639   6.710   4.368  1.00  0.83           C  
ATOM    957  CD1 TYR A  60     -10.376   6.847   4.859  1.00  0.83           C  
ATOM    958  CD2 TYR A  60     -12.725   7.029   5.157  1.00  0.83           C  
ATOM    959  CE1 TYR A  60     -10.177   7.321   6.130  1.00  0.83           C  
ATOM    960  CE2 TYR A  60     -12.534   7.495   6.428  1.00  0.83           C  
ATOM    961  CZ  TYR A  60     -11.261   7.648   6.915  1.00  0.83           C  
ATOM    962  OH  TYR A  60     -11.065   8.136   8.184  1.00  0.83           O  
ATOM    963  H   TYR A  60      -9.884   4.287   2.517  1.00  0.83           H  
ATOM    964  HA  TYR A  60     -12.606   4.336   3.694  1.00  0.83           H  
ATOM    965 1HB  TYR A  60     -11.049   6.556   2.353  1.00  0.83           H  
ATOM    966 2HB  TYR A  60     -12.786   6.657   2.601  1.00  0.83           H  
ATOM    967  HD1 TYR A  60      -9.526   6.589   4.234  1.00  0.83           H  
ATOM    968  HD2 TYR A  60     -13.735   6.915   4.765  1.00  0.83           H  
ATOM    969  HE1 TYR A  60      -9.162   7.439   6.508  1.00  0.83           H  
ATOM    970  HE2 TYR A  60     -13.393   7.754   7.048  1.00  0.83           H  
ATOM    971  HH  TYR A  60     -10.124   8.272   8.330  1.00  0.83           H  
ATOM    972  N   PRO A  61     -13.846   4.047   1.423  1.00  0.77           N  
ATOM    973  CA  PRO A  61     -14.552   3.609   0.225  1.00  0.77           C  
ATOM    974  C   PRO A  61     -14.756   4.712  -0.796  1.00  0.77           C  
ATOM    975  O   PRO A  61     -15.887   5.105  -1.083  1.00  0.77           O  
ATOM    976  CB  PRO A  61     -15.891   3.145   0.798  1.00  0.77           C  
ATOM    977  CG  PRO A  61     -16.119   4.046   1.992  1.00  0.77           C  
ATOM    978  CD  PRO A  61     -14.742   4.247   2.595  1.00  0.77           C  
ATOM    979  HA  PRO A  61     -14.005   2.766  -0.225  1.00  0.77           H  
ATOM    980 1HB  PRO A  61     -16.678   3.243   0.037  1.00  0.77           H  
ATOM    981 2HB  PRO A  61     -15.837   2.080   1.067  1.00  0.77           H  
ATOM    982 1HG  PRO A  61     -16.581   4.993   1.672  1.00  0.77           H  
ATOM    983 2HG  PRO A  61     -16.826   3.575   2.694  1.00  0.77           H  
ATOM    984 1HD  PRO A  61     -14.668   5.265   2.997  1.00  0.77           H  
ATOM    985 2HD  PRO A  61     -14.576   3.471   3.360  1.00  0.77           H  
ATOM    986  N   ILE A  62     -13.663   5.210  -1.341  1.00  0.71           N  
ATOM    987  CA  ILE A  62     -13.754   6.299  -2.299  1.00  0.71           C  
ATOM    988  C   ILE A  62     -13.797   5.788  -3.726  1.00  0.71           C  
ATOM    989  O   ILE A  62     -12.935   5.008  -4.142  1.00  0.71           O  
ATOM    990  CB  ILE A  62     -12.594   7.281  -2.132  1.00  0.71           C  
ATOM    991  CG1 ILE A  62     -12.656   7.834  -0.719  1.00  0.71           C  
ATOM    992  CG2 ILE A  62     -12.709   8.376  -3.159  1.00  0.71           C  
ATOM    993  CD1 ILE A  62     -11.514   8.667  -0.314  1.00  0.71           C  
ATOM    994  H   ILE A  62     -12.762   4.841  -1.043  1.00  0.71           H  
ATOM    995  HA  ILE A  62     -14.679   6.846  -2.113  1.00  0.71           H  
ATOM    996  HB  ILE A  62     -11.645   6.759  -2.243  1.00  0.71           H  
ATOM    997 1HG1 ILE A  62     -13.535   8.395  -0.625  1.00  0.71           H  
ATOM    998 2HG1 ILE A  62     -12.713   6.994  -0.027  1.00  0.71           H  
ATOM    999 1HG2 ILE A  62     -11.901   9.095  -3.039  1.00  0.71           H  
ATOM   1000 2HG2 ILE A  62     -12.663   7.945  -4.150  1.00  0.71           H  
ATOM   1001 3HG2 ILE A  62     -13.661   8.865  -3.026  1.00  0.71           H  
ATOM   1002 1HD1 ILE A  62     -11.683   8.985   0.698  1.00  0.71           H  
ATOM   1003 2HD1 ILE A  62     -10.608   8.105  -0.363  1.00  0.71           H  
ATOM   1004 3HD1 ILE A  62     -11.441   9.535  -0.969  1.00  0.71           H  
ATOM   1005  N   THR A  63     -14.816   6.208  -4.466  1.00  0.67           N  
ATOM   1006  CA  THR A  63     -14.959   5.792  -5.850  1.00  0.67           C  
ATOM   1007  C   THR A  63     -14.478   6.893  -6.763  1.00  0.67           C  
ATOM   1008  O   THR A  63     -14.947   8.032  -6.683  1.00  0.67           O  
ATOM   1009  CB  THR A  63     -16.412   5.432  -6.204  1.00  0.67           C  
ATOM   1010  OG1 THR A  63     -16.852   4.327  -5.398  1.00  0.67           O  
ATOM   1011  CG2 THR A  63     -16.514   5.065  -7.681  1.00  0.67           C  
ATOM   1012  H   THR A  63     -15.486   6.860  -4.054  1.00  0.67           H  
ATOM   1013  HA  THR A  63     -14.337   4.915  -6.022  1.00  0.67           H  
ATOM   1014  HB  THR A  63     -17.058   6.291  -6.007  1.00  0.67           H  
ATOM   1015  HG1 THR A  63     -16.870   4.590  -4.472  1.00  0.67           H  
ATOM   1016 1HG2 THR A  63     -17.546   4.816  -7.922  1.00  0.67           H  
ATOM   1017 2HG2 THR A  63     -16.193   5.909  -8.293  1.00  0.67           H  
ATOM   1018 3HG2 THR A  63     -15.877   4.209  -7.888  1.00  0.67           H  
ATOM   1019  N   ILE A  64     -13.535   6.556  -7.632  1.00  0.64           N  
ATOM   1020  CA  ILE A  64     -12.985   7.545  -8.539  1.00  0.64           C  
ATOM   1021  C   ILE A  64     -13.680   7.408  -9.877  1.00  0.64           C  
ATOM   1022  O   ILE A  64     -13.818   6.301 -10.399  1.00  0.64           O  
ATOM   1023  CB  ILE A  64     -11.461   7.391  -8.722  1.00  0.64           C  
ATOM   1024  CG1 ILE A  64     -10.763   7.386  -7.344  1.00  0.64           C  
ATOM   1025  CG2 ILE A  64     -10.950   8.549  -9.586  1.00  0.64           C  
ATOM   1026  CD1 ILE A  64     -11.055   8.580  -6.541  1.00  0.64           C  
ATOM   1027  H   ILE A  64     -13.192   5.605  -7.651  1.00  0.64           H  
ATOM   1028  HA  ILE A  64     -13.186   8.543  -8.153  1.00  0.64           H  
ATOM   1029  HB  ILE A  64     -11.235   6.443  -9.210  1.00  0.64           H  
ATOM   1030 1HG1 ILE A  64     -11.083   6.507  -6.781  1.00  0.64           H  
ATOM   1031 2HG1 ILE A  64      -9.685   7.330  -7.494  1.00  0.64           H  
ATOM   1032 1HG2 ILE A  64      -9.873   8.466  -9.721  1.00  0.64           H  
ATOM   1033 2HG2 ILE A  64     -11.432   8.529 -10.559  1.00  0.64           H  
ATOM   1034 3HG2 ILE A  64     -11.188   9.482  -9.088  1.00  0.64           H  
ATOM   1035 1HD1 ILE A  64     -10.553   8.531  -5.593  1.00  0.64           H  
ATOM   1036 2HD1 ILE A  64     -10.737   9.464  -7.072  1.00  0.64           H  
ATOM   1037 3HD1 ILE A  64     -12.109   8.604  -6.382  1.00  0.64           H  
ATOM   1038  N   TYR A  65     -14.149   8.526 -10.405  1.00  0.62           N  
ATOM   1039  CA  TYR A  65     -14.858   8.535 -11.669  1.00  0.62           C  
ATOM   1040  C   TYR A  65     -13.998   9.050 -12.805  1.00  0.62           C  
ATOM   1041  O   TYR A  65     -14.103   8.577 -13.939  1.00  0.62           O  
ATOM   1042  CB  TYR A  65     -16.118   9.372 -11.529  1.00  0.62           C  
ATOM   1043  CG  TYR A  65     -17.053   8.767 -10.555  1.00  0.62           C  
ATOM   1044  CD1 TYR A  65     -17.258   9.359  -9.354  1.00  0.62           C  
ATOM   1045  CD2 TYR A  65     -17.698   7.584 -10.869  1.00  0.62           C  
ATOM   1046  CE1 TYR A  65     -18.109   8.788  -8.457  1.00  0.62           C  
ATOM   1047  CE2 TYR A  65     -18.558   7.009  -9.966  1.00  0.62           C  
ATOM   1048  CZ  TYR A  65     -18.771   7.610  -8.752  1.00  0.62           C  
ATOM   1049  OH  TYR A  65     -19.641   7.016  -7.843  1.00  0.62           O  
ATOM   1050  H   TYR A  65     -14.003   9.403  -9.911  1.00  0.62           H  
ATOM   1051  HA  TYR A  65     -15.145   7.513 -11.912  1.00  0.62           H  
ATOM   1052 1HB  TYR A  65     -15.857  10.377 -11.185  1.00  0.62           H  
ATOM   1053 2HB  TYR A  65     -16.619   9.461 -12.491  1.00  0.62           H  
ATOM   1054  HD1 TYR A  65     -16.745  10.287  -9.112  1.00  0.62           H  
ATOM   1055  HD2 TYR A  65     -17.523   7.108 -11.834  1.00  0.62           H  
ATOM   1056  HE1 TYR A  65     -18.249   9.260  -7.542  1.00  0.62           H  
ATOM   1057  HE2 TYR A  65     -19.066   6.077 -10.212  1.00  0.62           H  
ATOM   1058  HH  TYR A  65     -19.909   7.642  -7.136  1.00  0.62           H  
ATOM   1059  N   HIS A  66     -13.143  10.017 -12.511  1.00  0.60           N  
ATOM   1060  CA  HIS A  66     -12.325  10.591 -13.572  1.00  0.60           C  
ATOM   1061  C   HIS A  66     -11.083  11.279 -13.047  1.00  0.60           C  
ATOM   1062  O   HIS A  66     -11.060  11.820 -11.941  1.00  0.60           O  
ATOM   1063  CB  HIS A  66     -13.150  11.552 -14.451  1.00  0.60           C  
ATOM   1064  CG  HIS A  66     -12.477  11.968 -15.738  1.00  0.60           C  
ATOM   1065  ND1 HIS A  66     -12.255  11.083 -16.772  1.00  0.60           N  
ATOM   1066  CD2 HIS A  66     -12.026  13.169 -16.174  1.00  0.60           C  
ATOM   1067  CE1 HIS A  66     -11.681  11.720 -17.779  1.00  0.60           C  
ATOM   1068  NE2 HIS A  66     -11.538  12.985 -17.446  1.00  0.60           N  
ATOM   1069  H   HIS A  66     -13.104  10.371 -11.556  1.00  0.60           H  
ATOM   1070  HA  HIS A  66     -11.982   9.787 -14.223  1.00  0.60           H  
ATOM   1071 1HB  HIS A  66     -14.103  11.089 -14.708  1.00  0.60           H  
ATOM   1072 2HB  HIS A  66     -13.374  12.451 -13.892  1.00  0.60           H  
ATOM   1073  HD1 HIS A  66     -12.501  10.112 -16.781  1.00  0.60           H  
ATOM   1074  HD2 HIS A  66     -12.004  14.151 -15.733  1.00  0.60           H  
ATOM   1075  HE1 HIS A  66     -11.420  11.189 -18.694  1.00  0.60           H  
ATOM   1076  N   ILE A  67     -10.026  11.222 -13.838  1.00  0.58           N  
ATOM   1077  CA  ILE A  67      -8.802  11.944 -13.537  1.00  0.58           C  
ATOM   1078  C   ILE A  67      -8.304  12.648 -14.795  1.00  0.58           C  
ATOM   1079  O   ILE A  67      -8.318  12.070 -15.884  1.00  0.58           O  
ATOM   1080  CB  ILE A  67      -7.722  11.003 -12.969  1.00  0.58           C  
ATOM   1081  CG1 ILE A  67      -6.506  11.804 -12.570  1.00  0.58           C  
ATOM   1082  CG2 ILE A  67      -7.355   9.965 -14.003  1.00  0.58           C  
ATOM   1083  CD1 ILE A  67      -5.526  11.056 -11.704  1.00  0.58           C  
ATOM   1084  H   ILE A  67     -10.093  10.720 -14.713  1.00  0.58           H  
ATOM   1085  HA  ILE A  67      -9.019  12.697 -12.790  1.00  0.58           H  
ATOM   1086  HB  ILE A  67      -8.103  10.513 -12.073  1.00  0.58           H  
ATOM   1087 1HG1 ILE A  67      -6.004  12.096 -13.465  1.00  0.58           H  
ATOM   1088 2HG1 ILE A  67      -6.830  12.703 -12.051  1.00  0.58           H  
ATOM   1089 1HG2 ILE A  67      -6.594   9.299 -13.597  1.00  0.58           H  
ATOM   1090 2HG2 ILE A  67      -8.239   9.389 -14.268  1.00  0.58           H  
ATOM   1091 3HG2 ILE A  67      -6.964  10.463 -14.892  1.00  0.58           H  
ATOM   1092 1HD1 ILE A  67      -4.694  11.704 -11.480  1.00  0.58           H  
ATOM   1093 2HD1 ILE A  67      -6.007  10.751 -10.781  1.00  0.58           H  
ATOM   1094 3HD1 ILE A  67      -5.171  10.175 -12.231  1.00  0.58           H  
ATOM   1095  N   ALA A  68      -7.829  13.881 -14.635  1.00  0.57           N  
ATOM   1096  CA  ALA A  68      -7.313  14.648 -15.765  1.00  0.57           C  
ATOM   1097  C   ALA A  68      -6.218  15.609 -15.308  1.00  0.57           C  
ATOM   1098  O   ALA A  68      -6.189  15.975 -14.144  1.00  0.57           O  
ATOM   1099  CB  ALA A  68      -8.443  15.444 -16.401  1.00  0.57           C  
ATOM   1100  H   ALA A  68      -7.881  14.295 -13.703  1.00  0.57           H  
ATOM   1101  HA  ALA A  68      -6.916  13.941 -16.482  1.00  0.57           H  
ATOM   1102 1HB  ALA A  68      -8.073  16.001 -17.257  1.00  0.57           H  
ATOM   1103 2HB  ALA A  68      -9.230  14.761 -16.728  1.00  0.57           H  
ATOM   1104 3HB  ALA A  68      -8.843  16.139 -15.674  1.00  0.57           H  
ATOM   1105  N   PRO A  69      -5.267  16.016 -16.157  1.00  0.56           N  
ATOM   1106  CA  PRO A  69      -4.266  17.014 -15.822  1.00  0.56           C  
ATOM   1107  C   PRO A  69      -4.917  18.293 -15.359  1.00  0.56           C  
ATOM   1108  O   PRO A  69      -5.899  18.749 -15.951  1.00  0.56           O  
ATOM   1109  CB  PRO A  69      -3.548  17.220 -17.145  1.00  0.56           C  
ATOM   1110  CG  PRO A  69      -3.723  15.895 -17.876  1.00  0.56           C  
ATOM   1111  CD  PRO A  69      -5.113  15.426 -17.500  1.00  0.56           C  
ATOM   1112  HA  PRO A  69      -3.585  16.635 -15.057  1.00  0.56           H  
ATOM   1113 1HB  PRO A  69      -3.998  18.071 -17.679  1.00  0.56           H  
ATOM   1114 2HB  PRO A  69      -2.500  17.485 -16.961  1.00  0.56           H  
ATOM   1115 1HG  PRO A  69      -3.601  16.039 -18.961  1.00  0.56           H  
ATOM   1116 2HG  PRO A  69      -2.952  15.183 -17.564  1.00  0.56           H  
ATOM   1117 1HD  PRO A  69      -5.867  15.815 -18.196  1.00  0.56           H  
ATOM   1118 2HD  PRO A  69      -5.086  14.332 -17.470  1.00  0.56           H  
ATOM   1119  N   PHE A  70      -4.350  18.893 -14.329  1.00  0.56           N  
ATOM   1120  CA  PHE A  70      -4.874  20.137 -13.810  1.00  0.56           C  
ATOM   1121  C   PHE A  70      -4.778  21.231 -14.840  1.00  0.56           C  
ATOM   1122  O   PHE A  70      -3.765  21.376 -15.527  1.00  0.56           O  
ATOM   1123  CB  PHE A  70      -4.135  20.596 -12.566  1.00  0.56           C  
ATOM   1124  CG  PHE A  70      -4.748  21.797 -11.895  1.00  0.56           C  
ATOM   1125  CD1 PHE A  70      -5.783  21.644 -10.995  1.00  0.56           C  
ATOM   1126  CD2 PHE A  70      -4.334  23.081 -12.202  1.00  0.56           C  
ATOM   1127  CE1 PHE A  70      -6.376  22.727 -10.406  1.00  0.56           C  
ATOM   1128  CE2 PHE A  70      -4.938  24.176 -11.616  1.00  0.56           C  
ATOM   1129  CZ  PHE A  70      -5.959  23.995 -10.715  1.00  0.56           C  
ATOM   1130  H   PHE A  70      -3.547  18.476 -13.863  1.00  0.56           H  
ATOM   1131  HA  PHE A  70      -5.920  20.001 -13.581  1.00  0.56           H  
ATOM   1132 1HB  PHE A  70      -4.147  19.780 -11.861  1.00  0.56           H  
ATOM   1133 2HB  PHE A  70      -3.097  20.819 -12.809  1.00  0.56           H  
ATOM   1134  HD1 PHE A  70      -6.114  20.650 -10.741  1.00  0.56           H  
ATOM   1135  HD2 PHE A  70      -3.529  23.219 -12.925  1.00  0.56           H  
ATOM   1136  HE1 PHE A  70      -7.181  22.583  -9.697  1.00  0.56           H  
ATOM   1137  HE2 PHE A  70      -4.608  25.183 -11.869  1.00  0.56           H  
ATOM   1138  HZ  PHE A  70      -6.437  24.856 -10.249  1.00  0.56           H  
ATOM   1139  N   ASN A  71      -5.834  22.004 -14.925  1.00  0.56           N  
ATOM   1140  CA  ASN A  71      -5.907  23.147 -15.800  1.00  0.56           C  
ATOM   1141  C   ASN A  71      -6.758  24.162 -15.075  1.00  0.56           C  
ATOM   1142  O   ASN A  71      -7.878  23.851 -14.662  1.00  0.56           O  
ATOM   1143  CB  ASN A  71      -6.484  22.792 -17.153  1.00  0.56           C  
ATOM   1144  CG  ASN A  71      -6.387  23.932 -18.158  1.00  0.56           C  
ATOM   1145  OD1 ASN A  71      -6.830  25.072 -17.934  1.00  0.56           O  
ATOM   1146  ND2 ASN A  71      -5.804  23.626 -19.296  1.00  0.56           N  
ATOM   1147  H   ASN A  71      -6.623  21.790 -14.336  1.00  0.56           H  
ATOM   1148  HA  ASN A  71      -4.910  23.572 -15.930  1.00  0.56           H  
ATOM   1149 1HB  ASN A  71      -5.955  21.922 -17.552  1.00  0.56           H  
ATOM   1150 2HB  ASN A  71      -7.531  22.510 -17.039  1.00  0.56           H  
ATOM   1151 1HD2 ASN A  71      -5.705  24.321 -20.011  1.00  0.56           H  
ATOM   1152 2HD2 ASN A  71      -5.459  22.698 -19.449  1.00  0.56           H  
ATOM   1153  N   LYS A  72      -6.222  25.362 -14.894  1.00  0.56           N  
ATOM   1154  CA  LYS A  72      -6.911  26.414 -14.158  1.00  0.56           C  
ATOM   1155  C   LYS A  72      -8.280  26.775 -14.744  1.00  0.56           C  
ATOM   1156  O   LYS A  72      -9.173  27.228 -14.017  1.00  0.56           O  
ATOM   1157  CB  LYS A  72      -6.037  27.676 -14.145  1.00  0.56           C  
ATOM   1158  CG  LYS A  72      -5.934  28.374 -15.520  1.00  0.56           C  
ATOM   1159  CD  LYS A  72      -5.054  29.610 -15.494  1.00  0.56           C  
ATOM   1160  CE  LYS A  72      -4.940  30.250 -16.897  1.00  0.56           C  
ATOM   1161  NZ  LYS A  72      -6.250  30.827 -17.397  1.00  0.56           N  
ATOM   1162  H   LYS A  72      -5.303  25.551 -15.271  1.00  0.56           H  
ATOM   1163  HA  LYS A  72      -7.061  26.070 -13.135  1.00  0.56           H  
ATOM   1164 1HB  LYS A  72      -6.446  28.394 -13.437  1.00  0.56           H  
ATOM   1165 2HB  LYS A  72      -5.030  27.421 -13.816  1.00  0.56           H  
ATOM   1166 1HG  LYS A  72      -5.570  27.675 -16.275  1.00  0.56           H  
ATOM   1167 2HG  LYS A  72      -6.922  28.707 -15.815  1.00  0.56           H  
ATOM   1168 1HD  LYS A  72      -5.481  30.340 -14.807  1.00  0.56           H  
ATOM   1169 2HD  LYS A  72      -4.059  29.343 -15.143  1.00  0.56           H  
ATOM   1170 1HE  LYS A  72      -4.201  31.047 -16.855  1.00  0.56           H  
ATOM   1171 2HE  LYS A  72      -4.603  29.492 -17.604  1.00  0.56           H  
ATOM   1172 1HZ  LYS A  72      -6.113  31.228 -18.308  1.00  0.56           H  
ATOM   1173 2HZ  LYS A  72      -6.990  30.101 -17.478  1.00  0.56           H  
ATOM   1174 3HZ  LYS A  72      -6.572  31.536 -16.767  1.00  0.56           H  
ATOM   1175  N   ASP A  73      -8.487  26.543 -16.045  1.00  0.57           N  
ATOM   1176  CA  ASP A  73      -9.772  26.907 -16.618  1.00  0.57           C  
ATOM   1177  C   ASP A  73     -10.796  25.861 -16.221  1.00  0.57           C  
ATOM   1178  O   ASP A  73     -11.924  26.186 -15.852  1.00  0.57           O  
ATOM   1179  CB  ASP A  73      -9.667  27.055 -18.133  1.00  0.57           C  
ATOM   1180  CG  ASP A  73      -8.764  28.252 -18.522  1.00  0.57           C  
ATOM   1181  OD1 ASP A  73      -8.446  29.059 -17.655  1.00  0.57           O  
ATOM   1182  OD2 ASP A  73      -8.394  28.346 -19.661  1.00  0.57           O  
ATOM   1183  H   ASP A  73      -7.767  26.119 -16.627  1.00  0.57           H  
ATOM   1184  HA  ASP A  73     -10.084  27.865 -16.204  1.00  0.57           H  
ATOM   1185 1HB  ASP A  73      -9.252  26.143 -18.563  1.00  0.57           H  
ATOM   1186 2HB  ASP A  73     -10.660  27.201 -18.558  1.00  0.57           H  
ATOM   1187  N   LEU A  74     -10.380  24.597 -16.236  1.00  0.57           N  
ATOM   1188  CA  LEU A  74     -11.283  23.527 -15.860  1.00  0.57           C  
ATOM   1189  C   LEU A  74     -11.596  23.649 -14.391  1.00  0.57           C  
ATOM   1190  O   LEU A  74     -12.750  23.541 -13.984  1.00  0.57           O  
ATOM   1191  CB  LEU A  74     -10.703  22.154 -16.194  1.00  0.57           C  
ATOM   1192  CG  LEU A  74     -11.584  20.987 -15.807  1.00  0.57           C  
ATOM   1193  CD1 LEU A  74     -12.943  21.132 -16.462  1.00  0.57           C  
ATOM   1194  CD2 LEU A  74     -10.929  19.721 -16.275  1.00  0.57           C  
ATOM   1195  H   LEU A  74      -9.431  24.387 -16.512  1.00  0.57           H  
ATOM   1196  HA  LEU A  74     -12.209  23.643 -16.416  1.00  0.57           H  
ATOM   1197 1HB  LEU A  74     -10.517  22.101 -17.264  1.00  0.57           H  
ATOM   1198 2HB  LEU A  74      -9.751  22.042 -15.669  1.00  0.57           H  
ATOM   1199  HG  LEU A  74     -11.719  20.964 -14.732  1.00  0.57           H  
ATOM   1200 1HD1 LEU A  74     -13.572  20.285 -16.184  1.00  0.57           H  
ATOM   1201 2HD1 LEU A  74     -13.412  22.057 -16.124  1.00  0.57           H  
ATOM   1202 3HD1 LEU A  74     -12.826  21.159 -17.544  1.00  0.57           H  
ATOM   1203 1HD2 LEU A  74     -11.560  18.899 -16.026  1.00  0.57           H  
ATOM   1204 2HD2 LEU A  74     -10.801  19.757 -17.357  1.00  0.57           H  
ATOM   1205 3HD2 LEU A  74      -9.957  19.607 -15.801  1.00  0.57           H  
ATOM   1206  N   TRP A  75     -10.569  23.889 -13.585  1.00  0.59           N  
ATOM   1207  CA  TRP A  75     -10.772  24.012 -12.157  1.00  0.59           C  
ATOM   1208  C   TRP A  75     -11.759  25.143 -11.869  1.00  0.59           C  
ATOM   1209  O   TRP A  75     -12.675  24.982 -11.055  1.00  0.59           O  
ATOM   1210  CB  TRP A  75      -9.454  24.231 -11.439  1.00  0.59           C  
ATOM   1211  CG  TRP A  75      -9.596  24.213  -9.935  1.00  0.59           C  
ATOM   1212  CD1 TRP A  75      -9.438  25.258  -9.075  1.00  0.59           C  
ATOM   1213  CD2 TRP A  75      -9.957  23.063  -9.106  1.00  0.59           C  
ATOM   1214  NE1 TRP A  75      -9.660  24.842  -7.772  1.00  0.59           N  
ATOM   1215  CE2 TRP A  75      -9.982  23.505  -7.781  1.00  0.59           C  
ATOM   1216  CE3 TRP A  75     -10.258  21.718  -9.383  1.00  0.59           C  
ATOM   1217  CZ2 TRP A  75     -10.296  22.658  -6.736  1.00  0.59           C  
ATOM   1218  CZ3 TRP A  75     -10.579  20.878  -8.326  1.00  0.59           C  
ATOM   1219  CH2 TRP A  75     -10.596  21.345  -7.041  1.00  0.59           C  
ATOM   1220  H   TRP A  75      -9.630  23.975 -13.975  1.00  0.59           H  
ATOM   1221  HA  TRP A  75     -11.198  23.084 -11.788  1.00  0.59           H  
ATOM   1222 1HB  TRP A  75      -8.756  23.463 -11.747  1.00  0.59           H  
ATOM   1223 2HB  TRP A  75      -9.034  25.192 -11.737  1.00  0.59           H  
ATOM   1224  HD1 TRP A  75      -9.172  26.272  -9.372  1.00  0.59           H  
ATOM   1225  HE1 TRP A  75      -9.604  25.427  -6.938  1.00  0.59           H  
ATOM   1226  HE3 TRP A  75     -10.247  21.347 -10.402  1.00  0.59           H  
ATOM   1227  HZ2 TRP A  75     -10.325  23.000  -5.700  1.00  0.59           H  
ATOM   1228  HZ3 TRP A  75     -10.819  19.840  -8.537  1.00  0.59           H  
ATOM   1229  HH2 TRP A  75     -10.854  20.674  -6.235  1.00  0.59           H  
ATOM   1230  N   SER A  76     -11.595  26.287 -12.548  1.00  0.62           N  
ATOM   1231  CA  SER A  76     -12.501  27.405 -12.343  1.00  0.62           C  
ATOM   1232  C   SER A  76     -13.934  27.008 -12.699  1.00  0.62           C  
ATOM   1233  O   SER A  76     -14.872  27.349 -11.967  1.00  0.62           O  
ATOM   1234  CB  SER A  76     -12.074  28.583 -13.201  1.00  0.62           C  
ATOM   1235  OG  SER A  76     -10.819  29.070 -12.802  1.00  0.62           O  
ATOM   1236  H   SER A  76     -10.819  26.405 -13.200  1.00  0.62           H  
ATOM   1237  HA  SER A  76     -12.466  27.691 -11.293  1.00  0.62           H  
ATOM   1238 1HB  SER A  76     -12.031  28.278 -14.247  1.00  0.62           H  
ATOM   1239 2HB  SER A  76     -12.817  29.373 -13.120  1.00  0.62           H  
ATOM   1240  HG  SER A  76     -10.163  28.421 -13.154  1.00  0.62           H  
ATOM   1241  N   LEU A  77     -14.118  26.261 -13.795  1.00  0.70           N  
ATOM   1242  CA  LEU A  77     -15.457  25.826 -14.180  1.00  0.70           C  
ATOM   1243  C   LEU A  77     -16.055  24.872 -13.146  1.00  0.70           C  
ATOM   1244  O   LEU A  77     -17.231  24.988 -12.785  1.00  0.70           O  
ATOM   1245  CB  LEU A  77     -15.405  25.136 -15.549  1.00  0.70           C  
ATOM   1246  CG  LEU A  77     -15.102  26.057 -16.735  1.00  0.70           C  
ATOM   1247  CD1 LEU A  77     -14.875  25.215 -17.986  1.00  0.70           C  
ATOM   1248  CD2 LEU A  77     -16.259  27.020 -16.919  1.00  0.70           C  
ATOM   1249  H   LEU A  77     -13.319  26.017 -14.385  1.00  0.70           H  
ATOM   1250  HA  LEU A  77     -16.095  26.703 -14.254  1.00  0.70           H  
ATOM   1251 1HB  LEU A  77     -14.629  24.375 -15.520  1.00  0.70           H  
ATOM   1252 2HB  LEU A  77     -16.358  24.647 -15.733  1.00  0.70           H  
ATOM   1253  HG  LEU A  77     -14.201  26.623 -16.539  1.00  0.70           H  
ATOM   1254 1HD1 LEU A  77     -14.652  25.869 -18.829  1.00  0.70           H  
ATOM   1255 2HD1 LEU A  77     -14.035  24.542 -17.818  1.00  0.70           H  
ATOM   1256 3HD1 LEU A  77     -15.769  24.634 -18.202  1.00  0.70           H  
ATOM   1257 1HD2 LEU A  77     -16.047  27.684 -17.758  1.00  0.70           H  
ATOM   1258 2HD2 LEU A  77     -17.172  26.460 -17.120  1.00  0.70           H  
ATOM   1259 3HD2 LEU A  77     -16.386  27.610 -16.011  1.00  0.70           H  
ATOM   1260  N   LEU A  78     -15.224  23.972 -12.619  1.00  0.84           N  
ATOM   1261  CA  LEU A  78     -15.653  22.998 -11.621  1.00  0.84           C  
ATOM   1262  C   LEU A  78     -16.078  23.690 -10.327  1.00  0.84           C  
ATOM   1263  O   LEU A  78     -17.032  23.275  -9.673  1.00  0.84           O  
ATOM   1264  CB  LEU A  78     -14.513  22.012 -11.352  1.00  0.84           C  
ATOM   1265  CG  LEU A  78     -14.157  21.050 -12.508  1.00  0.84           C  
ATOM   1266  CD1 LEU A  78     -12.928  20.299 -12.138  1.00  0.84           C  
ATOM   1267  CD2 LEU A  78     -15.284  20.106 -12.783  1.00  0.84           C  
ATOM   1268  H   LEU A  78     -14.262  23.934 -12.958  1.00  0.84           H  
ATOM   1269  HA  LEU A  78     -16.509  22.452 -12.015  1.00  0.84           H  
ATOM   1270 1HB  LEU A  78     -13.619  22.589 -11.135  1.00  0.84           H  
ATOM   1271 2HB  LEU A  78     -14.738  21.446 -10.498  1.00  0.84           H  
ATOM   1272  HG  LEU A  78     -13.964  21.616 -13.398  1.00  0.84           H  
ATOM   1273 1HD1 LEU A  78     -12.656  19.640 -12.943  1.00  0.84           H  
ATOM   1274 2HD1 LEU A  78     -12.124  20.996 -11.960  1.00  0.84           H  
ATOM   1275 3HD1 LEU A  78     -13.114  19.718 -11.239  1.00  0.84           H  
ATOM   1276 1HD2 LEU A  78     -15.007  19.449 -13.603  1.00  0.84           H  
ATOM   1277 2HD2 LEU A  78     -15.480  19.515 -11.902  1.00  0.84           H  
ATOM   1278 3HD2 LEU A  78     -16.177  20.669 -13.053  1.00  0.84           H  
ATOM   1279  N   LYS A  79     -15.387  24.779  -9.984  1.00  1.09           N  
ATOM   1280  CA  LYS A  79     -15.691  25.563  -8.795  1.00  1.09           C  
ATOM   1281  C   LYS A  79     -16.935  26.425  -9.005  1.00  1.09           C  
ATOM   1282  O   LYS A  79     -17.751  26.587  -8.096  1.00  1.09           O  
ATOM   1283  CB  LYS A  79     -14.500  26.440  -8.417  1.00  1.09           C  
ATOM   1284  CG  LYS A  79     -14.669  27.216  -7.124  1.00  1.09           C  
ATOM   1285  CD  LYS A  79     -13.375  27.925  -6.739  1.00  1.09           C  
ATOM   1286  CE  LYS A  79     -13.529  28.697  -5.435  1.00  1.09           C  
ATOM   1287  NZ  LYS A  79     -12.271  29.397  -5.053  1.00  1.09           N  
ATOM   1288  H   LYS A  79     -14.585  25.047 -10.555  1.00  1.09           H  
ATOM   1289  HA  LYS A  79     -15.895  24.891  -7.973  1.00  1.09           H  
ATOM   1290 1HB  LYS A  79     -13.605  25.818  -8.333  1.00  1.09           H  
ATOM   1291 2HB  LYS A  79     -14.316  27.156  -9.221  1.00  1.09           H  
ATOM   1292 1HG  LYS A  79     -15.458  27.958  -7.253  1.00  1.09           H  
ATOM   1293 2HG  LYS A  79     -14.960  26.535  -6.325  1.00  1.09           H  
ATOM   1294 1HD  LYS A  79     -12.577  27.185  -6.625  1.00  1.09           H  
ATOM   1295 2HD  LYS A  79     -13.093  28.616  -7.534  1.00  1.09           H  
ATOM   1296 1HE  LYS A  79     -14.323  29.434  -5.549  1.00  1.09           H  
ATOM   1297 2HE  LYS A  79     -13.802  28.003  -4.641  1.00  1.09           H  
ATOM   1298 1HZ  LYS A  79     -12.413  29.895  -4.186  1.00  1.09           H  
ATOM   1299 2HZ  LYS A  79     -11.529  28.717  -4.934  1.00  1.09           H  
ATOM   1300 3HZ  LYS A  79     -12.015  30.051  -5.779  1.00  1.09           H  
ATOM   1301  N   SER A  80     -17.059  27.004 -10.202  1.00  1.46           N  
ATOM   1302  CA  SER A  80     -18.164  27.893 -10.542  1.00  1.46           C  
ATOM   1303  C   SER A  80     -19.528  27.198 -10.542  1.00  1.46           C  
ATOM   1304  O   SER A  80     -20.520  27.787 -10.100  1.00  1.46           O  
ATOM   1305  CB  SER A  80     -17.927  28.490 -11.915  1.00  1.46           C  
ATOM   1306  OG  SER A  80     -16.781  29.304 -11.919  1.00  1.46           O  
ATOM   1307  H   SER A  80     -16.341  26.851 -10.905  1.00  1.46           H  
ATOM   1308  HA  SER A  80     -18.188  28.696  -9.806  1.00  1.46           H  
ATOM   1309 1HB  SER A  80     -17.808  27.688 -12.642  1.00  1.46           H  
ATOM   1310 2HB  SER A  80     -18.795  29.074 -12.209  1.00  1.46           H  
ATOM   1311  HG  SER A  80     -16.025  28.689 -11.778  1.00  1.46           H  
ATOM   1312  N   SER A  81     -19.584  25.963 -11.046  1.00  1.98           N  
ATOM   1313  CA  SER A  81     -20.848  25.238 -11.123  1.00  1.98           C  
ATOM   1314  C   SER A  81     -20.679  23.737 -10.901  1.00  1.98           C  
ATOM   1315  O   SER A  81     -21.042  23.228  -9.838  1.00  1.98           O  
ATOM   1316  OXT SER A  81     -20.514  23.012 -11.882  1.00  1.98           O  
ATOM   1317  CB  SER A  81     -21.497  25.483 -12.472  1.00  1.98           C  
ATOM   1318  OG  SER A  81     -22.701  24.774 -12.590  1.00  1.98           O  
ATOM   1319  H   SER A  81     -18.731  25.539 -11.420  1.00  1.98           H  
ATOM   1320  HA  SER A  81     -21.508  25.619 -10.343  1.00  1.98           H  
ATOM   1321 1HB  SER A  81     -21.685  26.549 -12.596  1.00  1.98           H  
ATOM   1322 2HB  SER A  81     -20.811  25.177 -13.263  1.00  1.98           H  
ATOM   1323  HG  SER A  81     -23.289  25.141 -11.923  1.00  1.98           H  
ENDMDL

REMARK ID 579538 DOMAINID 573899 MODEL 4 2024-01-06_00000206_1_19
MODEL     4
ATOM      1  N   GLY A   1      -1.199   2.781   0.271  1.00  5.02           N  
ATOM      2  CA  GLY A   1       0.016   1.999   0.462  1.00  5.02           C  
ATOM      3  C   GLY A   1       1.238   2.735  -0.114  1.00  5.02           C  
ATOM      4  O   GLY A   1       1.178   3.958  -0.260  1.00  5.02           O  
ATOM      5  H   GLY A   1      -1.786   2.976   1.073  1.00  5.02           H  
ATOM      6 1HA  GLY A   1       0.164   1.811   1.527  1.00  5.02           H  
ATOM      7 2HA  GLY A   1      -0.142   1.039  -0.018  1.00  5.02           H  
ATOM      8  N   PRO A   2       2.274   1.998  -0.606  1.00  3.74           N  
ATOM      9  CA  PRO A   2       3.596   2.439  -1.096  1.00  3.74           C  
ATOM     10  C   PRO A   2       3.586   3.631  -2.045  1.00  3.74           C  
ATOM     11  O   PRO A   2       4.603   4.312  -2.210  1.00  3.74           O  
ATOM     12  CB  PRO A   2       4.112   1.186  -1.803  1.00  3.74           C  
ATOM     13  CG  PRO A   2       3.474   0.048  -1.064  1.00  3.74           C  
ATOM     14  CD  PRO A   2       2.097   0.529  -0.709  1.00  3.74           C  
ATOM     15  HA  PRO A   2       4.240   2.658  -0.232  1.00  3.74           H  
ATOM     16 1HB  PRO A   2       3.834   1.214  -2.868  1.00  3.74           H  
ATOM     17 2HB  PRO A   2       5.208   1.155  -1.759  1.00  3.74           H  
ATOM     18 1HG  PRO A   2       3.456  -0.849  -1.702  1.00  3.74           H  
ATOM     19 2HG  PRO A   2       4.075  -0.208  -0.178  1.00  3.74           H  
ATOM     20 1HD  PRO A   2       1.390   0.269  -1.514  1.00  3.74           H  
ATOM     21 2HD  PRO A   2       1.826   0.089   0.263  1.00  3.74           H  
ATOM     22  N   HIS A   3       2.483   3.820  -2.746  1.00  2.61           N  
ATOM     23  CA  HIS A   3       2.310   4.909  -3.690  1.00  2.61           C  
ATOM     24  C   HIS A   3       2.489   6.263  -2.995  1.00  2.61           C  
ATOM     25  O   HIS A   3       3.112   7.188  -3.525  1.00  2.61           O  
ATOM     26  CB  HIS A   3       0.912   4.831  -4.313  1.00  2.61           C  
ATOM     27  CG  HIS A   3       0.620   5.879  -5.351  1.00  2.61           C  
ATOM     28  ND1 HIS A   3       1.177   5.851  -6.616  1.00  2.61           N  
ATOM     29  CD2 HIS A   3      -0.177   6.972  -5.315  1.00  2.61           C  
ATOM     30  CE1 HIS A   3       0.734   6.887  -7.311  1.00  2.61           C  
ATOM     31  NE2 HIS A   3      -0.089   7.581  -6.546  1.00  2.61           N  
ATOM     32  H   HIS A   3       1.694   3.213  -2.583  1.00  2.61           H  
ATOM     33  HA  HIS A   3       3.052   4.833  -4.484  1.00  2.61           H  
ATOM     34 1HB  HIS A   3       0.778   3.852  -4.772  1.00  2.61           H  
ATOM     35 2HB  HIS A   3       0.165   4.923  -3.521  1.00  2.61           H  
ATOM     36  HD1 HIS A   3       1.810   5.163  -6.969  1.00  2.61           H  
ATOM     37  HD2 HIS A   3      -0.813   7.395  -4.540  1.00  2.61           H  
ATOM     38  HE1 HIS A   3       1.058   7.043  -8.340  1.00  2.61           H  
ATOM     39  N   MET A   4       1.906   6.393  -1.803  1.00  1.77           N  
ATOM     40  CA  MET A   4       1.857   7.681  -1.117  1.00  1.77           C  
ATOM     41  C   MET A   4       3.137   8.064  -0.393  1.00  1.77           C  
ATOM     42  O   MET A   4       3.173   8.140   0.833  1.00  1.77           O  
ATOM     43  CB  MET A   4       0.704   7.667  -0.116  1.00  1.77           C  
ATOM     44  CG  MET A   4      -0.662   7.489  -0.751  1.00  1.77           C  
ATOM     45  SD  MET A   4      -1.073   8.839  -1.855  1.00  1.77           S  
ATOM     46  CE  MET A   4      -1.299  10.135  -0.650  1.00  1.77           C  
ATOM     47  H   MET A   4       1.494   5.571  -1.362  1.00  1.77           H  
ATOM     48  HA  MET A   4       1.665   8.450  -1.864  1.00  1.77           H  
ATOM     49 1HB  MET A   4       0.846   6.842   0.585  1.00  1.77           H  
ATOM     50 2HB  MET A   4       0.702   8.596   0.460  1.00  1.77           H  
ATOM     51 1HG  MET A   4      -0.677   6.556  -1.318  1.00  1.77           H  
ATOM     52 2HG  MET A   4      -1.425   7.428   0.026  1.00  1.77           H  
ATOM     53 1HE  MET A   4      -1.551  11.067  -1.155  1.00  1.77           H  
ATOM     54 2HE  MET A   4      -2.104   9.862   0.033  1.00  1.77           H  
ATOM     55 3HE  MET A   4      -0.381  10.258  -0.088  1.00  1.77           H  
ATOM     56  N   LYS A   5       4.182   8.343  -1.157  1.00  1.23           N  
ATOM     57  CA  LYS A   5       5.452   8.738  -0.555  1.00  1.23           C  
ATOM     58  C   LYS A   5       5.512  10.232  -0.326  1.00  1.23           C  
ATOM     59  O   LYS A   5       5.414  11.023  -1.268  1.00  1.23           O  
ATOM     60  CB  LYS A   5       6.638   8.319  -1.407  1.00  1.23           C  
ATOM     61  CG  LYS A   5       6.829   6.827  -1.523  1.00  1.23           C  
ATOM     62  CD  LYS A   5       8.047   6.491  -2.357  1.00  1.23           C  
ATOM     63  CE  LYS A   5       8.333   4.992  -2.362  1.00  1.23           C  
ATOM     64  NZ  LYS A   5       7.271   4.211  -3.058  1.00  1.23           N  
ATOM     65  H   LYS A   5       4.069   8.236  -2.165  1.00  1.23           H  
ATOM     66  HA  LYS A   5       5.543   8.252   0.416  1.00  1.23           H  
ATOM     67 1HB  LYS A   5       6.518   8.716  -2.413  1.00  1.23           H  
ATOM     68 2HB  LYS A   5       7.546   8.746  -0.993  1.00  1.23           H  
ATOM     69 1HG  LYS A   5       6.940   6.389  -0.530  1.00  1.23           H  
ATOM     70 2HG  LYS A   5       5.948   6.396  -1.994  1.00  1.23           H  
ATOM     71 1HD  LYS A   5       7.877   6.819  -3.383  1.00  1.23           H  
ATOM     72 2HD  LYS A   5       8.914   7.016  -1.963  1.00  1.23           H  
ATOM     73 1HE  LYS A   5       9.281   4.821  -2.868  1.00  1.23           H  
ATOM     74 2HE  LYS A   5       8.412   4.640  -1.334  1.00  1.23           H  
ATOM     75 1HZ  LYS A   5       7.508   3.235  -3.042  1.00  1.23           H  
ATOM     76 2HZ  LYS A   5       6.352   4.335  -2.594  1.00  1.23           H  
ATOM     77 3HZ  LYS A   5       7.195   4.520  -4.012  1.00  1.23           H  
ATOM     78  N   TRP A   6       5.682  10.611   0.926  1.00  0.90           N  
ATOM     79  CA  TRP A   6       5.748  11.999   1.336  1.00  0.90           C  
ATOM     80  C   TRP A   6       7.161  12.332   1.787  1.00  0.90           C  
ATOM     81  O   TRP A   6       7.862  11.470   2.325  1.00  0.90           O  
ATOM     82  CB  TRP A   6       4.731  12.271   2.454  1.00  0.90           C  
ATOM     83  CG  TRP A   6       3.251  12.245   1.983  1.00  0.90           C  
ATOM     84  CD1 TRP A   6       2.832  12.152   0.695  1.00  0.90           C  
ATOM     85  CD2 TRP A   6       2.027  12.341   2.782  1.00  0.90           C  
ATOM     86  NE1 TRP A   6       1.461  12.166   0.632  1.00  0.90           N  
ATOM     87  CE2 TRP A   6       0.955  12.278   1.893  1.00  0.90           C  
ATOM     88  CE3 TRP A   6       1.762  12.474   4.140  1.00  0.90           C  
ATOM     89  CZ2 TRP A   6      -0.362  12.337   2.326  1.00  0.90           C  
ATOM     90  CZ3 TRP A   6       0.445  12.531   4.572  1.00  0.90           C  
ATOM     91  CH2 TRP A   6      -0.587  12.463   3.690  1.00  0.90           C  
ATOM     92  H   TRP A   6       5.747   9.896   1.643  1.00  0.90           H  
ATOM     93  HA  TRP A   6       5.502  12.632   0.484  1.00  0.90           H  
ATOM     94 1HB  TRP A   6       4.853  11.516   3.218  1.00  0.90           H  
ATOM     95 2HB  TRP A   6       4.938  13.196   2.875  1.00  0.90           H  
ATOM     96  HD1 TRP A   6       3.481  12.080  -0.166  1.00  0.90           H  
ATOM     97  HE1 TRP A   6       0.914  12.103  -0.211  1.00  0.90           H  
ATOM     98  HE3 TRP A   6       2.548  12.537   4.836  1.00  0.90           H  
ATOM     99  HZ2 TRP A   6      -1.201  12.290   1.635  1.00  0.90           H  
ATOM    100  HZ3 TRP A   6       0.255  12.633   5.638  1.00  0.90           H  
ATOM    101  HH2 TRP A   6      -1.612  12.515   4.063  1.00  0.90           H  
ATOM    102  N   ILE A   7       7.587  13.572   1.565  1.00  0.72           N  
ATOM    103  CA  ILE A   7       8.922  13.997   1.984  1.00  0.72           C  
ATOM    104  C   ILE A   7       8.889  15.057   3.057  1.00  0.72           C  
ATOM    105  O   ILE A   7       8.138  16.027   2.968  1.00  0.72           O  
ATOM    106  CB  ILE A   7       9.727  14.560   0.798  1.00  0.72           C  
ATOM    107  CG1 ILE A   7      11.166  14.920   1.258  1.00  0.72           C  
ATOM    108  CG2 ILE A   7       9.043  15.763   0.272  1.00  0.72           C  
ATOM    109  CD1 ILE A   7      12.125  15.180   0.137  1.00  0.72           C  
ATOM    110  H   ILE A   7       6.963  14.229   1.092  1.00  0.72           H  
ATOM    111  HA  ILE A   7       9.447  13.137   2.386  1.00  0.72           H  
ATOM    112  HB  ILE A   7       9.802  13.811   0.014  1.00  0.72           H  
ATOM    113 1HG1 ILE A   7      11.126  15.819   1.868  1.00  0.72           H  
ATOM    114 2HG1 ILE A   7      11.560  14.108   1.870  1.00  0.72           H  
ATOM    115 1HG2 ILE A   7       9.604  16.170  -0.566  1.00  0.72           H  
ATOM    116 2HG2 ILE A   7       8.053  15.483  -0.057  1.00  0.72           H  
ATOM    117 3HG2 ILE A   7       8.974  16.506   1.060  1.00  0.72           H  
ATOM    118 1HD1 ILE A   7      13.100  15.428   0.551  1.00  0.72           H  
ATOM    119 2HD1 ILE A   7      12.211  14.294  -0.485  1.00  0.72           H  
ATOM    120 3HD1 ILE A   7      11.762  16.012  -0.464  1.00  0.72           H  
ATOM    121  N   VAL A   8       9.741  14.906   4.056  1.00  0.64           N  
ATOM    122  CA  VAL A   8       9.799  15.901   5.111  1.00  0.64           C  
ATOM    123  C   VAL A   8      10.717  17.041   4.697  1.00  0.64           C  
ATOM    124  O   VAL A   8      11.858  16.833   4.288  1.00  0.64           O  
ATOM    125  CB  VAL A   8      10.289  15.277   6.416  1.00  0.64           C  
ATOM    126  CG1 VAL A   8      10.393  16.356   7.526  1.00  0.64           C  
ATOM    127  CG2 VAL A   8       9.368  14.155   6.825  1.00  0.64           C  
ATOM    128  H   VAL A   8      10.343  14.078   4.087  1.00  0.64           H  
ATOM    129  HA  VAL A   8       8.804  16.310   5.270  1.00  0.64           H  
ATOM    130  HB  VAL A   8      11.286  14.872   6.252  1.00  0.64           H  
ATOM    131 1HG1 VAL A   8      10.764  15.899   8.445  1.00  0.64           H  
ATOM    132 2HG1 VAL A   8      11.071  17.144   7.228  1.00  0.64           H  
ATOM    133 3HG1 VAL A   8       9.409  16.789   7.711  1.00  0.64           H  
ATOM    134 1HG2 VAL A   8       9.746  13.707   7.717  1.00  0.64           H  
ATOM    135 2HG2 VAL A   8       8.384  14.533   7.006  1.00  0.64           H  
ATOM    136 3HG2 VAL A   8       9.341  13.408   6.030  1.00  0.64           H  
ATOM    137  N   ILE A   9      10.213  18.245   4.799  1.00  0.60           N  
ATOM    138  CA  ILE A   9      10.932  19.450   4.442  1.00  0.60           C  
ATOM    139  C   ILE A   9      11.497  20.126   5.697  1.00  0.60           C  
ATOM    140  O   ILE A   9      12.655  20.544   5.713  1.00  0.60           O  
ATOM    141  CB  ILE A   9       9.993  20.357   3.654  1.00  0.60           C  
ATOM    142  CG1 ILE A   9       9.487  19.590   2.470  1.00  0.60           C  
ATOM    143  CG2 ILE A   9      10.672  21.627   3.219  1.00  0.60           C  
ATOM    144  CD1 ILE A   9      10.557  19.093   1.528  1.00  0.60           C  
ATOM    145  H   ILE A   9       9.264  18.346   5.132  1.00  0.60           H  
ATOM    146  HA  ILE A   9      11.766  19.180   3.797  1.00  0.60           H  
ATOM    147  HB  ILE A   9       9.139  20.611   4.272  1.00  0.60           H  
ATOM    148 1HG1 ILE A   9       8.912  18.732   2.827  1.00  0.60           H  
ATOM    149 2HG1 ILE A   9       8.846  20.213   1.955  1.00  0.60           H  
ATOM    150 1HG2 ILE A   9       9.963  22.239   2.661  1.00  0.60           H  
ATOM    151 2HG2 ILE A   9      11.014  22.171   4.098  1.00  0.60           H  
ATOM    152 3HG2 ILE A   9      11.523  21.386   2.583  1.00  0.60           H  
ATOM    153 1HD1 ILE A   9      10.092  18.565   0.702  1.00  0.60           H  
ATOM    154 2HD1 ILE A   9      11.119  19.940   1.142  1.00  0.60           H  
ATOM    155 3HD1 ILE A   9      11.230  18.419   2.054  1.00  0.60           H  
ATOM    156  N   ASP A  10      10.675  20.225   6.749  1.00  0.61           N  
ATOM    157  CA  ASP A  10      11.134  20.823   8.018  1.00  0.61           C  
ATOM    158  C   ASP A  10      10.311  20.331   9.219  1.00  0.61           C  
ATOM    159  O   ASP A  10       9.172  19.901   9.059  1.00  0.61           O  
ATOM    160  CB  ASP A  10      11.134  22.354   7.928  1.00  0.61           C  
ATOM    161  CG  ASP A  10      12.024  23.055   8.997  1.00  0.61           C  
ATOM    162  OD1 ASP A  10      12.589  22.375   9.841  1.00  0.61           O  
ATOM    163  OD2 ASP A  10      12.113  24.268   8.954  1.00  0.61           O  
ATOM    164  H   ASP A  10       9.726  19.872   6.646  1.00  0.61           H  
ATOM    165  HA  ASP A  10      12.160  20.518   8.181  1.00  0.61           H  
ATOM    166 1HB  ASP A  10      11.500  22.652   6.945  1.00  0.61           H  
ATOM    167 2HB  ASP A  10      10.117  22.722   8.007  1.00  0.61           H  
ATOM    168  N   THR A  11      10.900  20.399  10.423  1.00  0.64           N  
ATOM    169  CA  THR A  11      10.220  19.942  11.658  1.00  0.64           C  
ATOM    170  C   THR A  11      10.426  20.840  12.903  1.00  0.64           C  
ATOM    171  O   THR A  11      11.547  21.241  13.223  1.00  0.64           O  
ATOM    172  CB  THR A  11      10.620  18.470  12.010  1.00  0.64           C  
ATOM    173  OG1 THR A  11      10.288  17.585  10.902  1.00  0.64           O  
ATOM    174  CG2 THR A  11       9.875  17.980  13.264  1.00  0.64           C  
ATOM    175  H   THR A  11      11.823  20.842  10.456  1.00  0.64           H  
ATOM    176  HA  THR A  11       9.160  19.936  11.453  1.00  0.64           H  
ATOM    177  HB  THR A  11      11.690  18.424  12.183  1.00  0.64           H  
ATOM    178  HG1 THR A  11      10.780  16.708  10.992  1.00  0.64           H  
ATOM    179 1HG2 THR A  11      10.168  16.954  13.477  1.00  0.64           H  
ATOM    180 2HG2 THR A  11      10.126  18.605  14.111  1.00  0.64           H  
ATOM    181 3HG2 THR A  11       8.800  18.017  13.097  1.00  0.64           H  
ATOM    182  N   VAL A  12       9.332  21.086  13.635  1.00  0.70           N  
ATOM    183  CA  VAL A  12       9.325  21.826  14.902  1.00  0.70           C  
ATOM    184  C   VAL A  12       8.851  20.936  16.044  1.00  0.70           C  
ATOM    185  O   VAL A  12       7.828  20.264  15.931  1.00  0.70           O  
ATOM    186  CB  VAL A  12       8.392  23.044  14.823  1.00  0.70           C  
ATOM    187  CG1 VAL A  12       8.324  23.740  16.168  1.00  0.70           C  
ATOM    188  CG2 VAL A  12       8.875  24.006  13.745  1.00  0.70           C  
ATOM    189  H   VAL A  12       8.450  20.717  13.283  1.00  0.70           H  
ATOM    190  HA  VAL A  12      10.339  22.164  15.117  1.00  0.70           H  
ATOM    191  HB  VAL A  12       7.402  22.704  14.577  1.00  0.70           H  
ATOM    192 1HG1 VAL A  12       7.647  24.567  16.108  1.00  0.70           H  
ATOM    193 2HG1 VAL A  12       7.957  23.051  16.925  1.00  0.70           H  
ATOM    194 3HG1 VAL A  12       9.312  24.099  16.451  1.00  0.70           H  
ATOM    195 1HG2 VAL A  12       8.193  24.849  13.677  1.00  0.70           H  
ATOM    196 2HG2 VAL A  12       9.875  24.361  13.992  1.00  0.70           H  
ATOM    197 3HG2 VAL A  12       8.902  23.494  12.796  1.00  0.70           H  
ATOM    198  N   ILE A  13       9.597  20.905  17.140  1.00  0.77           N  
ATOM    199  CA  ILE A  13       9.237  20.047  18.269  1.00  0.77           C  
ATOM    200  C   ILE A  13       8.744  20.832  19.487  1.00  0.77           C  
ATOM    201  O   ILE A  13       9.391  21.794  19.909  1.00  0.77           O  
ATOM    202  CB  ILE A  13      10.438  19.177  18.684  1.00  0.77           C  
ATOM    203  CG1 ILE A  13      10.971  18.406  17.478  1.00  0.77           C  
ATOM    204  CG2 ILE A  13      10.019  18.197  19.789  1.00  0.77           C  
ATOM    205  CD1 ILE A  13       9.975  17.496  16.900  1.00  0.77           C  
ATOM    206  H   ILE A  13      10.429  21.478  17.191  1.00  0.77           H  
ATOM    207  HA  ILE A  13       8.431  19.384  17.959  1.00  0.77           H  
ATOM    208  HB  ILE A  13      11.241  19.815  19.053  1.00  0.77           H  
ATOM    209 1HG1 ILE A  13      11.282  19.113  16.711  1.00  0.77           H  
ATOM    210 2HG1 ILE A  13      11.838  17.819  17.780  1.00  0.77           H  
ATOM    211 1HG2 ILE A  13      10.874  17.589  20.077  1.00  0.77           H  
ATOM    212 2HG2 ILE A  13       9.666  18.738  20.653  1.00  0.77           H  
ATOM    213 3HG2 ILE A  13       9.220  17.552  19.416  1.00  0.77           H  
ATOM    214 1HD1 ILE A  13      10.380  16.973  16.058  1.00  0.77           H  
ATOM    215 2HD1 ILE A  13       9.681  16.778  17.660  1.00  0.77           H  
ATOM    216 3HD1 ILE A  13       9.111  18.061  16.581  1.00  0.77           H  
ATOM    217  N   GLN A  14       7.626  20.393  20.072  1.00  0.84           N  
ATOM    218  CA  GLN A  14       7.070  20.992  21.282  1.00  0.84           C  
ATOM    219  C   GLN A  14       7.053  19.960  22.430  1.00  0.84           C  
ATOM    220  O   GLN A  14       5.986  19.409  22.741  1.00  0.84           O  
ATOM    221  CB  GLN A  14       5.636  21.458  21.080  1.00  0.84           C  
ATOM    222  CG  GLN A  14       5.393  22.557  20.111  1.00  0.84           C  
ATOM    223  CD  GLN A  14       3.930  22.968  20.215  1.00  0.84           C  
ATOM    224  OE1 GLN A  14       3.043  22.126  20.053  1.00  0.84           O  
ATOM    225  NE2 GLN A  14       3.666  24.243  20.461  1.00  0.84           N  
ATOM    226  H   GLN A  14       7.104  19.626  19.643  1.00  0.84           H  
ATOM    227  HA  GLN A  14       7.662  21.861  21.539  1.00  0.84           H  
ATOM    228 1HB  GLN A  14       5.049  20.612  20.726  1.00  0.84           H  
ATOM    229 2HB  GLN A  14       5.221  21.770  22.036  1.00  0.84           H  
ATOM    230 1HG  GLN A  14       6.020  23.420  20.347  1.00  0.84           H  
ATOM    231 2HG  GLN A  14       5.594  22.201  19.099  1.00  0.84           H  
ATOM    232 1HE2 GLN A  14       2.726  24.568  20.526  1.00  0.84           H  
ATOM    233 2HE2 GLN A  14       4.421  24.940  20.561  1.00  0.84           H  
ATOM    234  N   PRO A  15       8.191  19.741  23.127  1.00  0.89           N  
ATOM    235  CA  PRO A  15       8.449  18.668  24.081  1.00  0.89           C  
ATOM    236  C   PRO A  15       7.546  18.716  25.303  1.00  0.89           C  
ATOM    237  O   PRO A  15       7.378  17.717  25.997  1.00  0.89           O  
ATOM    238  CB  PRO A  15       9.912  18.908  24.479  1.00  0.89           C  
ATOM    239  CG  PRO A  15      10.145  20.375  24.243  1.00  0.89           C  
ATOM    240  CD  PRO A  15       9.303  20.726  23.047  1.00  0.89           C  
ATOM    241  HA  PRO A  15       8.347  17.700  23.566  1.00  0.89           H  
ATOM    242 1HB  PRO A  15      10.063  18.622  25.531  1.00  0.89           H  
ATOM    243 2HB  PRO A  15      10.573  18.271  23.875  1.00  0.89           H  
ATOM    244 1HG  PRO A  15       9.865  20.947  25.140  1.00  0.89           H  
ATOM    245 2HG  PRO A  15      11.215  20.563  24.071  1.00  0.89           H  
ATOM    246 1HD  PRO A  15       8.955  21.753  23.199  1.00  0.89           H  
ATOM    247 2HD  PRO A  15       9.882  20.609  22.126  1.00  0.89           H  
ATOM    248  N   THR A  16       6.933  19.871  25.548  1.00  0.91           N  
ATOM    249  CA  THR A  16       6.061  20.040  26.697  1.00  0.91           C  
ATOM    250  C   THR A  16       4.696  19.386  26.471  1.00  0.91           C  
ATOM    251  O   THR A  16       3.934  19.187  27.419  1.00  0.91           O  
ATOM    252  CB  THR A  16       5.879  21.534  26.998  1.00  0.91           C  
ATOM    253  OG1 THR A  16       5.240  22.173  25.888  1.00  0.91           O  
ATOM    254  CG2 THR A  16       7.240  22.174  27.211  1.00  0.91           C  
ATOM    255  H   THR A  16       7.091  20.661  24.944  1.00  0.91           H  
ATOM    256  HA  THR A  16       6.528  19.563  27.559  1.00  0.91           H  
ATOM    257  HB  THR A  16       5.265  21.659  27.890  1.00  0.91           H  
ATOM    258  HG1 THR A  16       4.392  21.747  25.729  1.00  0.91           H  
ATOM    259 1HG2 THR A  16       7.116  23.238  27.419  1.00  0.91           H  
ATOM    260 2HG2 THR A  16       7.740  21.695  28.052  1.00  0.91           H  
ATOM    261 3HG2 THR A  16       7.842  22.048  26.312  1.00  0.91           H  
ATOM    262  N   CYS A  17       4.380  19.066  25.210  1.00  0.89           N  
ATOM    263  CA  CYS A  17       3.126  18.396  24.882  1.00  0.89           C  
ATOM    264  C   CYS A  17       3.384  17.106  24.100  1.00  0.89           C  
ATOM    265  O   CYS A  17       2.496  16.262  23.965  1.00  0.89           O  
ATOM    266  CB  CYS A  17       2.219  19.325  24.088  1.00  0.89           C  
ATOM    267  SG  CYS A  17       2.841  19.726  22.484  1.00  0.89           S  
ATOM    268  H   CYS A  17       5.040  19.264  24.462  1.00  0.89           H  
ATOM    269  HA  CYS A  17       2.617  18.137  25.809  1.00  0.89           H  
ATOM    270 1HB  CYS A  17       1.238  18.868  23.966  1.00  0.89           H  
ATOM    271 2HB  CYS A  17       2.087  20.255  24.638  1.00  0.89           H  
ATOM    272  HG  CYS A  17       4.138  19.879  22.841  1.00  0.89           H  
ATOM    273  N   GLY A  18       4.616  16.944  23.611  1.00  0.84           N  
ATOM    274  CA  GLY A  18       5.002  15.755  22.848  1.00  0.84           C  
ATOM    275  C   GLY A  18       4.634  15.787  21.361  1.00  0.84           C  
ATOM    276  O   GLY A  18       4.829  14.795  20.655  1.00  0.84           O  
ATOM    277  H   GLY A  18       5.295  17.691  23.727  1.00  0.84           H  
ATOM    278 1HA  GLY A  18       6.079  15.620  22.944  1.00  0.84           H  
ATOM    279 2HA  GLY A  18       4.541  14.882  23.307  1.00  0.84           H  
ATOM    280  N   ILE A  19       4.121  16.916  20.889  1.00  0.77           N  
ATOM    281  CA  ILE A  19       3.695  17.052  19.501  1.00  0.77           C  
ATOM    282  C   ILE A  19       4.767  17.678  18.627  1.00  0.77           C  
ATOM    283  O   ILE A  19       5.434  18.647  19.009  1.00  0.77           O  
ATOM    284  CB  ILE A  19       2.387  17.859  19.381  1.00  0.77           C  
ATOM    285  CG1 ILE A  19       1.324  17.196  20.240  1.00  0.77           C  
ATOM    286  CG2 ILE A  19       1.906  17.946  17.913  1.00  0.77           C  
ATOM    287  CD1 ILE A  19       1.091  15.794  19.851  1.00  0.77           C  
ATOM    288  H   ILE A  19       4.007  17.697  21.518  1.00  0.77           H  
ATOM    289  HA  ILE A  19       3.494  16.056  19.108  1.00  0.77           H  
ATOM    290  HB  ILE A  19       2.546  18.866  19.747  1.00  0.77           H  
ATOM    291 1HG1 ILE A  19       1.637  17.213  21.285  1.00  0.77           H  
ATOM    292 2HG1 ILE A  19       0.390  17.748  20.147  1.00  0.77           H  
ATOM    293 1HG2 ILE A  19       0.983  18.519  17.871  1.00  0.77           H  
ATOM    294 2HG2 ILE A  19       2.658  18.442  17.304  1.00  0.77           H  
ATOM    295 3HG2 ILE A  19       1.731  16.943  17.525  1.00  0.77           H  
ATOM    296 1HD1 ILE A  19       0.328  15.348  20.491  1.00  0.77           H  
ATOM    297 2HD1 ILE A  19       0.772  15.755  18.814  1.00  0.77           H  
ATOM    298 3HD1 ILE A  19       2.022  15.257  19.965  1.00  0.77           H  
ATOM    299  N   SER A  20       4.969  17.060  17.477  1.00  0.71           N  
ATOM    300  CA  SER A  20       5.910  17.524  16.489  1.00  0.71           C  
ATOM    301  C   SER A  20       5.110  18.062  15.320  1.00  0.71           C  
ATOM    302  O   SER A  20       4.058  17.515  14.971  1.00  0.71           O  
ATOM    303  CB  SER A  20       6.751  16.372  16.000  1.00  0.71           C  
ATOM    304  OG  SER A  20       7.492  15.792  17.036  1.00  0.71           O  
ATOM    305  H   SER A  20       4.410  16.241  17.263  1.00  0.71           H  
ATOM    306  HA  SER A  20       6.528  18.317  16.904  1.00  0.71           H  
ATOM    307 1HB  SER A  20       6.093  15.630  15.574  1.00  0.71           H  
ATOM    308 2HB  SER A  20       7.417  16.717  15.208  1.00  0.71           H  
ATOM    309  HG  SER A  20       6.856  15.345  17.600  1.00  0.71           H  
ATOM    310  N   PHE A  21       5.599  19.116  14.698  1.00  0.67           N  
ATOM    311  CA  PHE A  21       4.925  19.639  13.531  1.00  0.67           C  
ATOM    312  C   PHE A  21       5.866  19.483  12.370  1.00  0.67           C  
ATOM    313  O   PHE A  21       7.022  19.895  12.466  1.00  0.67           O  
ATOM    314  CB  PHE A  21       4.636  21.114  13.685  1.00  0.67           C  
ATOM    315  CG  PHE A  21       3.840  21.457  14.859  1.00  0.67           C  
ATOM    316  CD1 PHE A  21       2.639  20.883  15.089  1.00  0.67           C  
ATOM    317  CD2 PHE A  21       4.319  22.380  15.751  1.00  0.67           C  
ATOM    318  CE1 PHE A  21       1.900  21.211  16.193  1.00  0.67           C  
ATOM    319  CE2 PHE A  21       3.597  22.721  16.841  1.00  0.67           C  
ATOM    320  CZ  PHE A  21       2.370  22.128  17.065  1.00  0.67           C  
ATOM    321  H   PHE A  21       6.447  19.553  15.040  1.00  0.67           H  
ATOM    322  HA  PHE A  21       4.010  19.085  13.341  1.00  0.67           H  
ATOM    323 1HB  PHE A  21       5.564  21.663  13.729  1.00  0.67           H  
ATOM    324 2HB  PHE A  21       4.098  21.460  12.804  1.00  0.67           H  
ATOM    325  HD1 PHE A  21       2.285  20.157  14.386  1.00  0.67           H  
ATOM    326  HD2 PHE A  21       5.287  22.849  15.577  1.00  0.67           H  
ATOM    327  HE1 PHE A  21       0.941  20.742  16.373  1.00  0.67           H  
ATOM    328  HE2 PHE A  21       3.986  23.465  17.529  1.00  0.67           H  
ATOM    329  HZ  PHE A  21       1.781  22.395  17.940  1.00  0.67           H  
ATOM    330  N   SER A  22       5.397  18.939  11.268  1.00  0.66           N  
ATOM    331  CA  SER A  22       6.291  18.825  10.131  1.00  0.66           C  
ATOM    332  C   SER A  22       5.706  19.375   8.856  1.00  0.66           C  
ATOM    333  O   SER A  22       4.530  19.184   8.559  1.00  0.66           O  
ATOM    334  CB  SER A  22       6.708  17.386   9.935  1.00  0.66           C  
ATOM    335  OG  SER A  22       7.511  16.937  11.012  1.00  0.66           O  
ATOM    336  H   SER A  22       4.443  18.579  11.242  1.00  0.66           H  
ATOM    337  HA  SER A  22       7.186  19.393  10.341  1.00  0.66           H  
ATOM    338 1HB  SER A  22       5.821  16.783   9.857  1.00  0.66           H  
ATOM    339 2HB  SER A  22       7.267  17.296   9.007  1.00  0.66           H  
ATOM    340  HG  SER A  22       8.418  17.303  10.866  1.00  0.66           H  
ATOM    341  N   ALA A  23       6.560  20.049   8.099  1.00  0.67           N  
ATOM    342  CA  ALA A  23       6.239  20.551   6.781  1.00  0.67           C  
ATOM    343  C   ALA A  23       6.650  19.453   5.842  1.00  0.67           C  
ATOM    344  O   ALA A  23       7.828  19.085   5.796  1.00  0.67           O  
ATOM    345  CB  ALA A  23       6.935  21.852   6.481  1.00  0.67           C  
ATOM    346  H   ALA A  23       7.507  20.158   8.445  1.00  0.67           H  
ATOM    347  HA  ALA A  23       5.163  20.697   6.702  1.00  0.67           H  
ATOM    348 1HB  ALA A  23       6.679  22.177   5.475  1.00  0.67           H  
ATOM    349 2HB  ALA A  23       6.613  22.599   7.200  1.00  0.67           H  
ATOM    350 3HB  ALA A  23       8.012  21.717   6.559  1.00  0.67           H  
ATOM    351  N   ILE A  24       5.654  18.854   5.227  1.00  0.70           N  
ATOM    352  CA  ILE A  24       5.740  17.674   4.390  1.00  0.70           C  
ATOM    353  C   ILE A  24       5.185  17.862   2.993  1.00  0.70           C  
ATOM    354  O   ILE A  24       4.153  18.503   2.811  1.00  0.70           O  
ATOM    355  CB  ILE A  24       5.048  16.529   5.134  1.00  0.70           C  
ATOM    356  CG1 ILE A  24       5.913  16.208   6.393  1.00  0.70           C  
ATOM    357  CG2 ILE A  24       4.835  15.372   4.253  1.00  0.70           C  
ATOM    358  CD1 ILE A  24       5.297  15.410   7.434  1.00  0.70           C  
ATOM    359  H   ILE A  24       4.729  19.260   5.352  1.00  0.70           H  
ATOM    360  HA  ILE A  24       6.789  17.423   4.296  1.00  0.70           H  
ATOM    361  HB  ILE A  24       4.081  16.878   5.497  1.00  0.70           H  
ATOM    362 1HG1 ILE A  24       6.762  15.671   6.035  1.00  0.70           H  
ATOM    363 2HG1 ILE A  24       6.243  17.100   6.854  1.00  0.70           H  
ATOM    364 1HG2 ILE A  24       4.338  14.598   4.800  1.00  0.70           H  
ATOM    365 2HG2 ILE A  24       4.210  15.664   3.408  1.00  0.70           H  
ATOM    366 3HG2 ILE A  24       5.802  15.018   3.894  1.00  0.70           H  
ATOM    367 1HD1 ILE A  24       6.011  15.217   8.221  1.00  0.70           H  
ATOM    368 2HD1 ILE A  24       4.455  15.959   7.829  1.00  0.70           H  
ATOM    369 3HD1 ILE A  24       4.981  14.512   7.046  1.00  0.70           H  
ATOM    370  N   TRP A  25       5.880  17.375   1.979  1.00  0.73           N  
ATOM    371  CA  TRP A  25       5.320  17.534   0.649  1.00  0.73           C  
ATOM    372  C   TRP A  25       4.912  16.189   0.050  1.00  0.73           C  
ATOM    373  O   TRP A  25       5.614  15.181   0.178  1.00  0.73           O  
ATOM    374  CB  TRP A  25       6.312  18.239  -0.285  1.00  0.73           C  
ATOM    375  CG  TRP A  25       6.674  19.682   0.082  1.00  0.73           C  
ATOM    376  CD1 TRP A  25       6.101  20.505   1.019  1.00  0.73           C  
ATOM    377  CD2 TRP A  25       7.728  20.459  -0.524  1.00  0.73           C  
ATOM    378  NE1 TRP A  25       6.730  21.724   1.030  1.00  0.73           N  
ATOM    379  CE2 TRP A  25       7.726  21.715   0.098  1.00  0.73           C  
ATOM    380  CE3 TRP A  25       8.665  20.194  -1.519  1.00  0.73           C  
ATOM    381  CZ2 TRP A  25       8.626  22.698  -0.244  1.00  0.73           C  
ATOM    382  CZ3 TRP A  25       9.569  21.185  -1.861  1.00  0.73           C  
ATOM    383  CH2 TRP A  25       9.550  22.404  -1.238  1.00  0.73           C  
ATOM    384  H   TRP A  25       6.749  16.874   2.148  1.00  0.73           H  
ATOM    385  HA  TRP A  25       4.424  18.146   0.707  1.00  0.73           H  
ATOM    386 1HB  TRP A  25       7.221  17.683  -0.335  1.00  0.73           H  
ATOM    387 2HB  TRP A  25       5.892  18.249  -1.293  1.00  0.73           H  
ATOM    388  HD1 TRP A  25       5.277  20.252   1.657  1.00  0.73           H  
ATOM    389  HE1 TRP A  25       6.501  22.504   1.632  1.00  0.73           H  
ATOM    390  HE3 TRP A  25       8.687  19.223  -2.014  1.00  0.73           H  
ATOM    391  HZ2 TRP A  25       8.629  23.673   0.242  1.00  0.73           H  
ATOM    392  HZ3 TRP A  25      10.302  20.969  -2.638  1.00  0.73           H  
ATOM    393  HH2 TRP A  25      10.279  23.159  -1.531  1.00  0.73           H  
ATOM    394  N   GLY A  26       3.780  16.201  -0.638  1.00  0.75           N  
ATOM    395  CA  GLY A  26       3.240  15.071  -1.382  1.00  0.75           C  
ATOM    396  C   GLY A  26       2.775  15.634  -2.711  1.00  0.75           C  
ATOM    397  O   GLY A  26       3.538  16.294  -3.412  1.00  0.75           O  
ATOM    398  H   GLY A  26       3.230  17.059  -0.636  1.00  0.75           H  
ATOM    399 1HA  GLY A  26       4.002  14.305  -1.532  1.00  0.75           H  
ATOM    400 2HA  GLY A  26       2.404  14.630  -0.841  1.00  0.75           H  
ATOM    401  N   ASN A  27       1.490  15.445  -3.018  1.00  0.75           N  
ATOM    402  CA  ASN A  27       0.888  16.034  -4.217  1.00  0.75           C  
ATOM    403  C   ASN A  27       0.238  17.368  -3.810  1.00  0.75           C  
ATOM    404  O   ASN A  27      -0.462  18.021  -4.583  1.00  0.75           O  
ATOM    405  CB  ASN A  27      -0.129  15.090  -4.824  1.00  0.75           C  
ATOM    406  CG  ASN A  27       0.511  13.856  -5.401  1.00  0.75           C  
ATOM    407  OD1 ASN A  27       1.592  13.917  -5.997  1.00  0.75           O  
ATOM    408  ND2 ASN A  27      -0.137  12.731  -5.230  1.00  0.75           N  
ATOM    409  H   ASN A  27       0.914  14.879  -2.411  1.00  0.75           H  
ATOM    410  HA  ASN A  27       1.668  16.250  -4.949  1.00  0.75           H  
ATOM    411 1HB  ASN A  27      -0.851  14.793  -4.064  1.00  0.75           H  
ATOM    412 2HB  ASN A  27      -0.676  15.605  -5.613  1.00  0.75           H  
ATOM    413 1HD2 ASN A  27       0.240  11.877  -5.592  1.00  0.75           H  
ATOM    414 2HD2 ASN A  27      -1.010  12.724  -4.743  1.00  0.75           H  
ATOM    415  N   MET A  28       0.499  17.726  -2.556  1.00  0.73           N  
ATOM    416  CA  MET A  28       0.064  18.921  -1.855  1.00  0.73           C  
ATOM    417  C   MET A  28       1.155  19.247  -0.840  1.00  0.73           C  
ATOM    418  O   MET A  28       1.824  18.336  -0.343  1.00  0.73           O  
ATOM    419  CB  MET A  28      -1.255  18.686  -1.105  1.00  0.73           C  
ATOM    420  CG  MET A  28      -1.832  19.959  -0.416  1.00  0.73           C  
ATOM    421  SD  MET A  28      -3.375  19.710   0.501  1.00  0.73           S  
ATOM    422  CE  MET A  28      -2.773  19.025   2.054  1.00  0.73           C  
ATOM    423  H   MET A  28       1.080  17.096  -2.040  1.00  0.73           H  
ATOM    424  HA  MET A  28      -0.030  19.751  -2.554  1.00  0.73           H  
ATOM    425 1HB  MET A  28      -2.004  18.310  -1.800  1.00  0.73           H  
ATOM    426 2HB  MET A  28      -1.108  17.930  -0.335  1.00  0.73           H  
ATOM    427 1HG  MET A  28      -1.114  20.336   0.288  1.00  0.73           H  
ATOM    428 2HG  MET A  28      -2.001  20.729  -1.168  1.00  0.73           H  
ATOM    429 1HE  MET A  28      -3.612  18.827   2.718  1.00  0.73           H  
ATOM    430 2HE  MET A  28      -2.232  18.100   1.862  1.00  0.73           H  
ATOM    431 3HE  MET A  28      -2.112  19.740   2.523  1.00  0.73           H  
ATOM    432  N   LYS A  29       1.395  20.521  -0.570  1.00  0.70           N  
ATOM    433  CA  LYS A  29       2.339  20.843   0.497  1.00  0.70           C  
ATOM    434  C   LYS A  29       1.505  20.894   1.773  1.00  0.70           C  
ATOM    435  O   LYS A  29       0.461  21.550   1.776  1.00  0.70           O  
ATOM    436  CB  LYS A  29       3.021  22.178   0.225  1.00  0.70           C  
ATOM    437  CG  LYS A  29       3.865  22.213  -1.059  1.00  0.70           C  
ATOM    438  CD  LYS A  29       4.531  23.572  -1.251  1.00  0.70           C  
ATOM    439  CE  LYS A  29       5.398  23.594  -2.505  1.00  0.70           C  
ATOM    440  NZ  LYS A  29       5.946  24.958  -2.781  1.00  0.70           N  
ATOM    441  H   LYS A  29       0.884  21.252  -1.044  1.00  0.70           H  
ATOM    442  HA  LYS A  29       3.081  20.055   0.596  1.00  0.70           H  
ATOM    443 1HB  LYS A  29       2.272  22.965   0.159  1.00  0.70           H  
ATOM    444 2HB  LYS A  29       3.678  22.422   1.060  1.00  0.70           H  
ATOM    445 1HG  LYS A  29       4.610  21.437  -1.059  1.00  0.70           H  
ATOM    446 2HG  LYS A  29       3.208  22.037  -1.908  1.00  0.70           H  
ATOM    447 1HD  LYS A  29       3.767  24.344  -1.332  1.00  0.70           H  
ATOM    448 2HD  LYS A  29       5.157  23.794  -0.388  1.00  0.70           H  
ATOM    449 1HE  LYS A  29       6.228  22.900  -2.371  1.00  0.70           H  
ATOM    450 2HE  LYS A  29       4.804  23.271  -3.358  1.00  0.70           H  
ATOM    451 1HZ  LYS A  29       6.515  24.929  -3.615  1.00  0.70           H  
ATOM    452 2HZ  LYS A  29       5.180  25.603  -2.920  1.00  0.70           H  
ATOM    453 3HZ  LYS A  29       6.507  25.272  -2.003  1.00  0.70           H  
ATOM    454  N   MET A  30       1.956  20.261   2.855  1.00  0.66           N  
ATOM    455  CA  MET A  30       1.136  20.208   4.063  1.00  0.66           C  
ATOM    456  C   MET A  30       1.909  20.309   5.369  1.00  0.66           C  
ATOM    457  O   MET A  30       3.108  20.048   5.443  1.00  0.66           O  
ATOM    458  CB  MET A  30       0.373  18.884   4.065  1.00  0.66           C  
ATOM    459  CG  MET A  30       1.247  17.670   4.242  1.00  0.66           C  
ATOM    460  SD  MET A  30       0.429  16.145   3.874  1.00  0.66           S  
ATOM    461  CE  MET A  30       0.598  16.197   2.101  1.00  0.66           C  
ATOM    462  H   MET A  30       2.827  19.740   2.820  1.00  0.66           H  
ATOM    463  HA  MET A  30       0.429  21.025   4.041  1.00  0.66           H  
ATOM    464 1HB  MET A  30      -0.378  18.896   4.852  1.00  0.66           H  
ATOM    465 2HB  MET A  30      -0.130  18.765   3.120  1.00  0.66           H  
ATOM    466 1HG  MET A  30       2.075  17.751   3.578  1.00  0.66           H  
ATOM    467 2HG  MET A  30       1.626  17.638   5.249  1.00  0.66           H  
ATOM    468 1HE  MET A  30       0.137  15.316   1.663  1.00  0.66           H  
ATOM    469 2HE  MET A  30       0.115  17.093   1.714  1.00  0.66           H  
ATOM    470 3HE  MET A  30       1.659  16.220   1.837  1.00  0.66           H  
ATOM    471  N   ILE A  31       1.193  20.673   6.416  1.00  0.63           N  
ATOM    472  CA  ILE A  31       1.726  20.675   7.760  1.00  0.63           C  
ATOM    473  C   ILE A  31       1.036  19.573   8.546  1.00  0.63           C  
ATOM    474  O   ILE A  31      -0.198  19.517   8.586  1.00  0.63           O  
ATOM    475  CB  ILE A  31       1.549  22.037   8.453  1.00  0.63           C  
ATOM    476  CG1 ILE A  31       2.298  23.096   7.684  1.00  0.63           C  
ATOM    477  CG2 ILE A  31       2.103  21.942   9.837  1.00  0.63           C  
ATOM    478  CD1 ILE A  31       1.986  24.544   8.078  1.00  0.63           C  
ATOM    479  H   ILE A  31       0.226  20.925   6.272  1.00  0.63           H  
ATOM    480  HA  ILE A  31       2.784  20.463   7.714  1.00  0.63           H  
ATOM    481  HB  ILE A  31       0.493  22.311   8.481  1.00  0.63           H  
ATOM    482 1HG1 ILE A  31       3.364  22.925   7.833  1.00  0.63           H  
ATOM    483 2HG1 ILE A  31       2.078  22.956   6.650  1.00  0.63           H  
ATOM    484 1HG2 ILE A  31       1.994  22.889  10.320  1.00  0.63           H  
ATOM    485 2HG2 ILE A  31       1.572  21.191  10.381  1.00  0.63           H  
ATOM    486 3HG2 ILE A  31       3.153  21.672   9.783  1.00  0.63           H  
ATOM    487 1HD1 ILE A  31       2.575  25.227   7.471  1.00  0.63           H  
ATOM    488 2HD1 ILE A  31       0.934  24.736   7.905  1.00  0.63           H  
ATOM    489 3HD1 ILE A  31       2.218  24.707   9.127  1.00  0.63           H  
ATOM    490  N   ILE A  32       1.826  18.675   9.132  1.00  0.61           N  
ATOM    491  CA  ILE A  32       1.264  17.559   9.878  1.00  0.61           C  
ATOM    492  C   ILE A  32       1.652  17.634  11.343  1.00  0.61           C  
ATOM    493  O   ILE A  32       2.829  17.778  11.674  1.00  0.61           O  
ATOM    494  CB  ILE A  32       1.705  16.190   9.330  1.00  0.61           C  
ATOM    495  CG1 ILE A  32       1.308  16.057   7.866  1.00  0.61           C  
ATOM    496  CG2 ILE A  32       1.071  15.083  10.139  1.00  0.61           C  
ATOM    497  CD1 ILE A  32       1.674  14.744   7.232  1.00  0.61           C  
ATOM    498  H   ILE A  32       2.833  18.775   9.035  1.00  0.61           H  
ATOM    499  HA  ILE A  32       0.180  17.609   9.817  1.00  0.61           H  
ATOM    500  HB  ILE A  32       2.785  16.106   9.398  1.00  0.61           H  
ATOM    501 1HG1 ILE A  32       0.284  16.226   7.761  1.00  0.61           H  
ATOM    502 2HG1 ILE A  32       1.831  16.832   7.322  1.00  0.61           H  
ATOM    503 1HG2 ILE A  32       1.384  14.118   9.753  1.00  0.61           H  
ATOM    504 2HG2 ILE A  32       1.357  15.158  11.176  1.00  0.61           H  
ATOM    505 3HG2 ILE A  32       0.005  15.174  10.065  1.00  0.61           H  
ATOM    506 1HD1 ILE A  32       1.386  14.756   6.200  1.00  0.61           H  
ATOM    507 2HD1 ILE A  32       2.715  14.571   7.299  1.00  0.61           H  
ATOM    508 3HD1 ILE A  32       1.148  13.941   7.745  1.00  0.61           H  
ATOM    509  N   TRP A  33       0.647  17.577  12.215  1.00  0.62           N  
ATOM    510  CA  TRP A  33       0.837  17.637  13.658  1.00  0.62           C  
ATOM    511  C   TRP A  33       0.716  16.206  14.164  1.00  0.62           C  
ATOM    512  O   TRP A  33      -0.339  15.572  13.974  1.00  0.62           O  
ATOM    513  CB  TRP A  33      -0.266  18.462  14.322  1.00  0.62           C  
ATOM    514  CG  TRP A  33      -0.409  19.916  13.841  1.00  0.62           C  
ATOM    515  CD1 TRP A  33       0.105  20.473  12.715  1.00  0.62           C  
ATOM    516  CD2 TRP A  33      -1.154  20.968  14.483  1.00  0.62           C  
ATOM    517  NE1 TRP A  33      -0.262  21.785  12.619  1.00  0.62           N  
ATOM    518  CE2 TRP A  33      -1.028  22.107  13.681  1.00  0.62           C  
ATOM    519  CE3 TRP A  33      -1.908  21.037  15.651  1.00  0.62           C  
ATOM    520  CZ2 TRP A  33      -1.629  23.296  14.005  1.00  0.62           C  
ATOM    521  CZ3 TRP A  33      -2.508  22.241  15.979  1.00  0.62           C  
ATOM    522  CH2 TRP A  33      -2.370  23.342  15.173  1.00  0.62           C  
ATOM    523  H   TRP A  33      -0.297  17.488  11.851  1.00  0.62           H  
ATOM    524  HA  TRP A  33       1.825  18.021  13.896  1.00  0.62           H  
ATOM    525 1HB  TRP A  33      -1.217  17.962  14.170  1.00  0.62           H  
ATOM    526 2HB  TRP A  33      -0.087  18.483  15.395  1.00  0.62           H  
ATOM    527  HD1 TRP A  33       0.709  19.966  12.001  1.00  0.62           H  
ATOM    528  HE1 TRP A  33      -0.006  22.412  11.870  1.00  0.62           H  
ATOM    529  HE3 TRP A  33      -2.022  20.163  16.291  1.00  0.62           H  
ATOM    530  HZ2 TRP A  33      -1.534  24.179  13.378  1.00  0.62           H  
ATOM    531  HZ3 TRP A  33      -3.096  22.292  16.896  1.00  0.62           H  
ATOM    532  HH2 TRP A  33      -2.858  24.274  15.461  1.00  0.62           H  
ATOM    533  N   TYR A  34       1.789  15.690  14.768  1.00  0.65           N  
ATOM    534  CA  TYR A  34       1.816  14.293  15.189  1.00  0.65           C  
ATOM    535  C   TYR A  34       2.629  13.988  16.445  1.00  0.65           C  
ATOM    536  O   TYR A  34       3.497  14.754  16.861  1.00  0.65           O  
ATOM    537  CB  TYR A  34       2.373  13.455  14.039  1.00  0.65           C  
ATOM    538  CG  TYR A  34       3.760  13.756  13.696  1.00  0.65           C  
ATOM    539  CD1 TYR A  34       4.801  13.025  14.238  1.00  0.65           C  
ATOM    540  CD2 TYR A  34       4.007  14.780  12.838  1.00  0.65           C  
ATOM    541  CE1 TYR A  34       6.085  13.326  13.892  1.00  0.65           C  
ATOM    542  CE2 TYR A  34       5.261  15.085  12.501  1.00  0.65           C  
ATOM    543  CZ  TYR A  34       6.308  14.374  13.009  1.00  0.65           C  
ATOM    544  OH  TYR A  34       7.565  14.708  12.647  1.00  0.65           O  
ATOM    545  H   TYR A  34       2.614  16.279  14.897  1.00  0.65           H  
ATOM    546  HA  TYR A  34       0.792  13.985  15.387  1.00  0.65           H  
ATOM    547 1HB  TYR A  34       2.310  12.403  14.296  1.00  0.65           H  
ATOM    548 2HB  TYR A  34       1.764  13.610  13.155  1.00  0.65           H  
ATOM    549  HD1 TYR A  34       4.597  12.221  14.933  1.00  0.65           H  
ATOM    550  HD2 TYR A  34       3.192  15.355  12.429  1.00  0.65           H  
ATOM    551  HE1 TYR A  34       6.914  12.758  14.312  1.00  0.65           H  
ATOM    552  HE2 TYR A  34       5.431  15.899  11.834  1.00  0.65           H  
ATOM    553  HH  TYR A  34       7.522  15.490  12.069  1.00  0.65           H  
ATOM    554  N   GLN A  35       2.375  12.818  17.015  1.00  0.69           N  
ATOM    555  CA  GLN A  35       3.132  12.334  18.166  1.00  0.69           C  
ATOM    556  C   GLN A  35       3.844  11.039  17.821  1.00  0.69           C  
ATOM    557  O   GLN A  35       3.266  10.135  17.208  1.00  0.69           O  
ATOM    558  CB  GLN A  35       2.242  12.164  19.381  1.00  0.69           C  
ATOM    559  CG  GLN A  35       2.919  11.713  20.602  1.00  0.69           C  
ATOM    560  CD  GLN A  35       1.981  11.759  21.768  1.00  0.69           C  
ATOM    561  OE1 GLN A  35       0.741  11.773  21.615  1.00  0.69           O  
ATOM    562  NE2 GLN A  35       2.556  11.792  22.963  1.00  0.69           N  
ATOM    563  H   GLN A  35       1.626  12.249  16.619  1.00  0.69           H  
ATOM    564  HA  GLN A  35       3.894  13.072  18.419  1.00  0.69           H  
ATOM    565 1HB  GLN A  35       1.818  13.094  19.638  1.00  0.69           H  
ATOM    566 2HB  GLN A  35       1.437  11.466  19.155  1.00  0.69           H  
ATOM    567 1HG  GLN A  35       3.270  10.689  20.472  1.00  0.69           H  
ATOM    568 2HG  GLN A  35       3.760  12.379  20.808  1.00  0.69           H  
ATOM    569 1HE2 GLN A  35       1.995  11.831  23.791  1.00  0.69           H  
ATOM    570 2HE2 GLN A  35       3.556  11.783  23.035  1.00  0.69           H  
ATOM    571  N   SER A  36       5.112  10.961  18.195  1.00  0.73           N  
ATOM    572  CA  SER A  36       5.936   9.814  17.857  1.00  0.73           C  
ATOM    573  C   SER A  36       6.903   9.384  18.957  1.00  0.73           C  
ATOM    574  O   SER A  36       6.825   9.833  20.101  1.00  0.73           O  
ATOM    575  CB  SER A  36       6.721  10.155  16.603  1.00  0.73           C  
ATOM    576  OG  SER A  36       7.373   9.049  16.092  1.00  0.73           O  
ATOM    577  H   SER A  36       5.523  11.730  18.709  1.00  0.73           H  
ATOM    578  HA  SER A  36       5.277   8.970  17.643  1.00  0.73           H  
ATOM    579 1HB  SER A  36       6.048  10.557  15.854  1.00  0.73           H  
ATOM    580 2HB  SER A  36       7.452  10.932  16.830  1.00  0.73           H  
ATOM    581  HG  SER A  36       7.832   9.376  15.290  1.00  0.73           H  
ATOM    582  N   THR A  37       7.784   8.462  18.576  1.00  0.76           N  
ATOM    583  CA  THR A  37       8.819   7.872  19.401  1.00  0.76           C  
ATOM    584  C   THR A  37      10.119   8.136  18.663  1.00  0.76           C  
ATOM    585  O   THR A  37      11.219   7.948  19.186  1.00  0.76           O  
ATOM    586  CB  THR A  37       8.605   6.361  19.593  1.00  0.76           C  
ATOM    587  OG1 THR A  37       8.701   5.703  18.321  1.00  0.76           O  
ATOM    588  CG2 THR A  37       7.225   6.094  20.184  1.00  0.76           C  
ATOM    589  H   THR A  37       7.759   8.205  17.606  1.00  0.76           H  
ATOM    590  HA  THR A  37       8.852   8.368  20.372  1.00  0.76           H  
ATOM    591  HB  THR A  37       9.372   5.967  20.259  1.00  0.76           H  
ATOM    592  HG1 THR A  37       9.568   5.885  17.942  1.00  0.76           H  
ATOM    593 1HG2 THR A  37       7.084   5.021  20.311  1.00  0.76           H  
ATOM    594 2HG2 THR A  37       7.142   6.590  21.151  1.00  0.76           H  
ATOM    595 3HG2 THR A  37       6.457   6.480  19.513  1.00  0.76           H  
ATOM    596  N   ILE A  38       9.949   8.566  17.410  1.00  0.78           N  
ATOM    597  CA  ILE A  38      11.047   8.850  16.495  1.00  0.78           C  
ATOM    598  C   ILE A  38      10.875  10.209  15.820  1.00  0.78           C  
ATOM    599  O   ILE A  38       9.784  10.566  15.372  1.00  0.78           O  
ATOM    600  CB  ILE A  38      11.150   7.765  15.396  1.00  0.78           C  
ATOM    601  CG1 ILE A  38      12.365   8.047  14.506  1.00  0.78           C  
ATOM    602  CG2 ILE A  38       9.887   7.730  14.566  1.00  0.78           C  
ATOM    603  CD1 ILE A  38      12.768   6.904  13.629  1.00  0.78           C  
ATOM    604  H   ILE A  38       8.999   8.691  17.082  1.00  0.78           H  
ATOM    605  HA  ILE A  38      11.977   8.865  17.059  1.00  0.78           H  
ATOM    606  HB  ILE A  38      11.304   6.791  15.857  1.00  0.78           H  
ATOM    607 1HG1 ILE A  38      12.131   8.886  13.858  1.00  0.78           H  
ATOM    608 2HG1 ILE A  38      13.213   8.314  15.134  1.00  0.78           H  
ATOM    609 1HG2 ILE A  38       9.987   6.973  13.813  1.00  0.78           H  
ATOM    610 2HG2 ILE A  38       9.045   7.492  15.198  1.00  0.78           H  
ATOM    611 3HG2 ILE A  38       9.736   8.696  14.091  1.00  0.78           H  
ATOM    612 1HD1 ILE A  38      13.627   7.195  13.027  1.00  0.78           H  
ATOM    613 2HD1 ILE A  38      13.033   6.049  14.245  1.00  0.78           H  
ATOM    614 3HD1 ILE A  38      11.949   6.643  12.980  1.00  0.78           H  
ATOM    615  N   PHE A  39      11.976  10.946  15.737  1.00  0.77           N  
ATOM    616  CA  PHE A  39      12.042  12.231  15.053  1.00  0.77           C  
ATOM    617  C   PHE A  39      12.059  12.046  13.549  1.00  0.77           C  
ATOM    618  O   PHE A  39      12.787  11.192  13.050  1.00  0.77           O  
ATOM    619  CB  PHE A  39      13.299  12.988  15.484  1.00  0.77           C  
ATOM    620  CG  PHE A  39      13.495  14.334  14.824  1.00  0.77           C  
ATOM    621  CD1 PHE A  39      12.719  15.419  15.166  1.00  0.77           C  
ATOM    622  CD2 PHE A  39      14.487  14.511  13.871  1.00  0.77           C  
ATOM    623  CE1 PHE A  39      12.927  16.650  14.566  1.00  0.77           C  
ATOM    624  CE2 PHE A  39      14.690  15.737  13.284  1.00  0.77           C  
ATOM    625  CZ  PHE A  39      13.908  16.804  13.628  1.00  0.77           C  
ATOM    626  H   PHE A  39      12.820  10.584  16.156  1.00  0.77           H  
ATOM    627  HA  PHE A  39      11.160  12.817  15.320  1.00  0.77           H  
ATOM    628 1HB  PHE A  39      13.272  13.143  16.561  1.00  0.77           H  
ATOM    629 2HB  PHE A  39      14.174  12.378  15.266  1.00  0.77           H  
ATOM    630  HD1 PHE A  39      11.942  15.294  15.918  1.00  0.77           H  
ATOM    631  HD2 PHE A  39      15.113  13.665  13.592  1.00  0.77           H  
ATOM    632  HE1 PHE A  39      12.315  17.503  14.840  1.00  0.77           H  
ATOM    633  HE2 PHE A  39      15.476  15.862  12.546  1.00  0.77           H  
ATOM    634  HZ  PHE A  39      14.071  17.775  13.161  1.00  0.77           H  
ATOM    635  N   LEU A  40      11.263  12.833  12.828  1.00  0.75           N  
ATOM    636  CA  LEU A  40      11.293  12.796  11.370  1.00  0.75           C  
ATOM    637  C   LEU A  40      12.107  13.991  10.824  1.00  0.75           C  
ATOM    638  O   LEU A  40      11.608  15.127  10.856  1.00  0.75           O  
ATOM    639  CB  LEU A  40       9.867  12.859  10.805  1.00  0.75           C  
ATOM    640  CG  LEU A  40       9.046  11.533  10.772  1.00  0.75           C  
ATOM    641  CD1 LEU A  40       8.846  11.025  12.176  1.00  0.75           C  
ATOM    642  CD2 LEU A  40       7.676  11.789  10.078  1.00  0.75           C  
ATOM    643  H   LEU A  40      10.654  13.487  13.300  1.00  0.75           H  
ATOM    644  HA  LEU A  40      11.720  11.851  11.067  1.00  0.75           H  
ATOM    645 1HB  LEU A  40       9.310  13.572  11.383  1.00  0.75           H  
ATOM    646 2HB  LEU A  40       9.930  13.224   9.806  1.00  0.75           H  
ATOM    647  HG  LEU A  40       9.595  10.777  10.213  1.00  0.75           H  
ATOM    648 1HD1 LEU A  40       8.288  10.121  12.144  1.00  0.75           H  
ATOM    649 2HD1 LEU A  40       9.799  10.829  12.637  1.00  0.75           H  
ATOM    650 3HD1 LEU A  40       8.309  11.758  12.757  1.00  0.75           H  
ATOM    651 1HD2 LEU A  40       7.099  10.864  10.049  1.00  0.75           H  
ATOM    652 2HD2 LEU A  40       7.120  12.543  10.638  1.00  0.75           H  
ATOM    653 3HD2 LEU A  40       7.842  12.144   9.059  1.00  0.75           H  
ATOM    654  N   PRO A  41      13.364  13.781  10.364  1.00  0.72           N  
ATOM    655  CA  PRO A  41      14.261  14.802   9.877  1.00  0.72           C  
ATOM    656  C   PRO A  41      13.897  15.234   8.465  1.00  0.72           C  
ATOM    657  O   PRO A  41      13.298  14.450   7.715  1.00  0.72           O  
ATOM    658  CB  PRO A  41      15.626  14.095   9.910  1.00  0.72           C  
ATOM    659  CG  PRO A  41      15.307  12.666   9.655  1.00  0.72           C  
ATOM    660  CD  PRO A  41      13.957  12.427  10.327  1.00  0.72           C  
ATOM    661  HA  PRO A  41      14.225  15.624  10.585  1.00  0.72           H  
ATOM    662 1HB  PRO A  41      16.285  14.521   9.133  1.00  0.72           H  
ATOM    663 2HB  PRO A  41      16.119  14.258  10.875  1.00  0.72           H  
ATOM    664 1HG  PRO A  41      15.294  12.493   8.576  1.00  0.72           H  
ATOM    665 2HG  PRO A  41      16.099  12.027  10.067  1.00  0.72           H  
ATOM    666 1HD  PRO A  41      13.371  11.742   9.701  1.00  0.72           H  
ATOM    667 2HD  PRO A  41      14.131  12.049  11.329  1.00  0.72           H  
ATOM    668  N   PRO A  42      14.313  16.434   8.051  1.00  0.70           N  
ATOM    669  CA  PRO A  42      14.244  16.916   6.698  1.00  0.70           C  
ATOM    670  C   PRO A  42      14.940  15.938   5.785  1.00  0.70           C  
ATOM    671  O   PRO A  42      16.009  15.417   6.111  1.00  0.70           O  
ATOM    672  CB  PRO A  42      15.011  18.231   6.775  1.00  0.70           C  
ATOM    673  CG  PRO A  42      14.841  18.678   8.198  1.00  0.70           C  
ATOM    674  CD  PRO A  42      14.853  17.417   9.013  1.00  0.70           C  
ATOM    675  HA  PRO A  42      13.201  17.071   6.401  1.00  0.70           H  
ATOM    676 1HB  PRO A  42      16.061  18.068   6.494  1.00  0.70           H  
ATOM    677 2HB  PRO A  42      14.594  18.945   6.051  1.00  0.70           H  
ATOM    678 1HG  PRO A  42      15.642  19.380   8.474  1.00  0.70           H  
ATOM    679 2HG  PRO A  42      13.908  19.218   8.296  1.00  0.70           H  
ATOM    680 1HD  PRO A  42      15.869  17.148   9.336  1.00  0.70           H  
ATOM    681 2HD  PRO A  42      14.161  17.588   9.851  1.00  0.70           H  
ATOM    682  N   GLY A  43      14.335  15.696   4.644  1.00  0.70           N  
ATOM    683  CA  GLY A  43      14.831  14.803   3.621  1.00  0.70           C  
ATOM    684  C   GLY A  43      14.305  13.381   3.783  1.00  0.70           C  
ATOM    685  O   GLY A  43      14.434  12.570   2.863  1.00  0.70           O  
ATOM    686  H   GLY A  43      13.451  16.154   4.470  1.00  0.70           H  
ATOM    687 1HA  GLY A  43      14.537  15.187   2.644  1.00  0.70           H  
ATOM    688 2HA  GLY A  43      15.919  14.796   3.646  1.00  0.70           H  
ATOM    689  N   SER A  44      13.708  13.054   4.936  1.00  0.73           N  
ATOM    690  CA  SER A  44      13.223  11.694   5.076  1.00  0.73           C  
ATOM    691  C   SER A  44      12.000  11.454   4.213  1.00  0.73           C  
ATOM    692  O   SER A  44      11.212  12.369   3.946  1.00  0.73           O  
ATOM    693  CB  SER A  44      12.936  11.373   6.535  1.00  0.73           C  
ATOM    694  OG  SER A  44      11.919  12.172   7.048  1.00  0.73           O  
ATOM    695  H   SER A  44      13.609  13.717   5.709  1.00  0.73           H  
ATOM    696  HA  SER A  44      14.008  11.016   4.737  1.00  0.73           H  
ATOM    697 1HB  SER A  44      12.649  10.326   6.620  1.00  0.73           H  
ATOM    698 2HB  SER A  44      13.833  11.511   7.115  1.00  0.73           H  
ATOM    699  HG  SER A  44      12.343  13.050   7.212  1.00  0.73           H  
ATOM    700  N   ILE A  45      11.827  10.199   3.810  1.00  0.79           N  
ATOM    701  CA  ILE A  45      10.687   9.790   3.004  1.00  0.79           C  
ATOM    702  C   ILE A  45       9.818   8.816   3.767  1.00  0.79           C  
ATOM    703  O   ILE A  45      10.327   7.866   4.391  1.00  0.79           O  
ATOM    704  CB  ILE A  45      11.119   9.142   1.677  1.00  0.79           C  
ATOM    705  CG1 ILE A  45      12.042  10.079   0.890  1.00  0.79           C  
ATOM    706  CG2 ILE A  45       9.872   8.804   0.821  1.00  0.79           C  
ATOM    707  CD1 ILE A  45      11.396  11.352   0.492  1.00  0.79           C  
ATOM    708  H   ILE A  45      12.518   9.509   4.063  1.00  0.79           H  
ATOM    709  HA  ILE A  45      10.093  10.668   2.775  1.00  0.79           H  
ATOM    710  HB  ILE A  45      11.673   8.228   1.881  1.00  0.79           H  
ATOM    711 1HG1 ILE A  45      12.913  10.318   1.503  1.00  0.79           H  
ATOM    712 2HG1 ILE A  45      12.382   9.568  -0.009  1.00  0.79           H  
ATOM    713 1HG2 ILE A  45      10.191   8.346  -0.111  1.00  0.79           H  
ATOM    714 2HG2 ILE A  45       9.225   8.112   1.350  1.00  0.79           H  
ATOM    715 3HG2 ILE A  45       9.320   9.723   0.607  1.00  0.79           H  
ATOM    716 1HD1 ILE A  45      12.106  11.962  -0.053  1.00  0.79           H  
ATOM    717 2HD1 ILE A  45      10.530  11.147  -0.138  1.00  0.79           H  
ATOM    718 3HD1 ILE A  45      11.079  11.865   1.378  1.00  0.79           H  
ATOM    719  N   PHE A  46       8.513   9.038   3.717  1.00  0.89           N  
ATOM    720  CA  PHE A  46       7.643   8.123   4.410  1.00  0.89           C  
ATOM    721  C   PHE A  46       6.325   7.846   3.719  1.00  0.89           C  
ATOM    722  O   PHE A  46       5.834   8.636   2.914  1.00  0.89           O  
ATOM    723  CB  PHE A  46       7.318   8.669   5.775  1.00  0.89           C  
ATOM    724  CG  PHE A  46       6.508   9.861   5.815  1.00  0.89           C  
ATOM    725  CD1 PHE A  46       5.146   9.725   5.869  1.00  0.89           C  
ATOM    726  CD2 PHE A  46       7.058  11.107   5.867  1.00  0.89           C  
ATOM    727  CE1 PHE A  46       4.345  10.775   5.980  1.00  0.89           C  
ATOM    728  CE2 PHE A  46       6.242  12.185   5.968  1.00  0.89           C  
ATOM    729  CZ  PHE A  46       4.876  12.000   6.035  1.00  0.89           C  
ATOM    730  H   PHE A  46       8.154   9.840   3.202  1.00  0.89           H  
ATOM    731  HA  PHE A  46       8.164   7.173   4.518  1.00  0.89           H  
ATOM    732 1HB  PHE A  46       6.802   7.911   6.307  1.00  0.89           H  
ATOM    733 2HB  PHE A  46       8.244   8.876   6.293  1.00  0.89           H  
ATOM    734  HD1 PHE A  46       4.719   8.737   5.821  1.00  0.89           H  
ATOM    735  HD2 PHE A  46       8.142  11.226   5.831  1.00  0.89           H  
ATOM    736  HE1 PHE A  46       3.268  10.636   6.030  1.00  0.89           H  
ATOM    737  HE2 PHE A  46       6.661  13.181   6.007  1.00  0.89           H  
ATOM    738  HZ  PHE A  46       4.213  12.828   6.124  1.00  0.89           H  
ATOM    739  N   THR A  47       5.735   6.714   4.073  1.00  1.02           N  
ATOM    740  CA  THR A  47       4.434   6.340   3.549  1.00  1.02           C  
ATOM    741  C   THR A  47       3.418   6.034   4.651  1.00  1.02           C  
ATOM    742  O   THR A  47       3.669   5.167   5.487  1.00  1.02           O  
ATOM    743  CB  THR A  47       4.567   5.128   2.625  1.00  1.02           C  
ATOM    744  OG1 THR A  47       5.421   5.457   1.534  1.00  1.02           O  
ATOM    745  CG2 THR A  47       3.224   4.718   2.108  1.00  1.02           C  
ATOM    746  H   THR A  47       6.215   6.113   4.745  1.00  1.02           H  
ATOM    747  HA  THR A  47       4.086   7.149   2.926  1.00  1.02           H  
ATOM    748  HB  THR A  47       5.006   4.299   3.180  1.00  1.02           H  
ATOM    749  HG1 THR A  47       4.955   6.113   0.994  1.00  1.02           H  
ATOM    750 1HG2 THR A  47       3.337   3.869   1.471  1.00  1.02           H  
ATOM    751 2HG2 THR A  47       2.579   4.458   2.935  1.00  1.02           H  
ATOM    752 3HG2 THR A  47       2.779   5.536   1.547  1.00  1.02           H  
ATOM    753  N   PRO A  48       2.293   6.752   4.747  1.00  1.14           N  
ATOM    754  CA  PRO A  48       1.223   6.463   5.682  1.00  1.14           C  
ATOM    755  C   PRO A  48       0.704   5.046   5.468  1.00  1.14           C  
ATOM    756  O   PRO A  48       0.538   4.633   4.318  1.00  1.14           O  
ATOM    757  CB  PRO A  48       0.164   7.500   5.297  1.00  1.14           C  
ATOM    758  CG  PRO A  48       0.951   8.645   4.671  1.00  1.14           C  
ATOM    759  CD  PRO A  48       2.081   7.975   3.932  1.00  1.14           C  
ATOM    760  HA  PRO A  48       1.578   6.599   6.715  1.00  1.14           H  
ATOM    761 1HB  PRO A  48      -0.559   7.048   4.602  1.00  1.14           H  
ATOM    762 2HB  PRO A  48      -0.400   7.804   6.191  1.00  1.14           H  
ATOM    763 1HG  PRO A  48       0.308   9.238   4.001  1.00  1.14           H  
ATOM    764 2HG  PRO A  48       1.310   9.328   5.452  1.00  1.14           H  
ATOM    765 1HD  PRO A  48       1.774   7.717   2.906  1.00  1.14           H  
ATOM    766 2HD  PRO A  48       2.955   8.650   3.952  1.00  1.14           H  
ATOM    767  N   VAL A  49       0.399   4.327   6.540  1.00  1.24           N  
ATOM    768  CA  VAL A  49      -0.142   2.972   6.427  1.00  1.24           C  
ATOM    769  C   VAL A  49      -1.399   2.807   7.274  1.00  1.24           C  
ATOM    770  O   VAL A  49      -1.852   3.756   7.910  1.00  1.24           O  
ATOM    771  CB  VAL A  49       0.913   1.885   6.747  1.00  1.24           C  
ATOM    772  CG1 VAL A  49       2.038   1.955   5.775  1.00  1.24           C  
ATOM    773  CG2 VAL A  49       1.451   2.069   8.120  1.00  1.24           C  
ATOM    774  H   VAL A  49       0.567   4.697   7.480  1.00  1.24           H  
ATOM    775  HA  VAL A  49      -0.429   2.814   5.388  1.00  1.24           H  
ATOM    776  HB  VAL A  49       0.450   0.910   6.656  1.00  1.24           H  
ATOM    777 1HG1 VAL A  49       2.713   1.168   6.018  1.00  1.24           H  
ATOM    778 2HG1 VAL A  49       1.661   1.815   4.763  1.00  1.24           H  
ATOM    779 3HG1 VAL A  49       2.543   2.912   5.843  1.00  1.24           H  
ATOM    780 1HG2 VAL A  49       2.186   1.294   8.345  1.00  1.24           H  
ATOM    781 2HG2 VAL A  49       1.923   3.035   8.180  1.00  1.24           H  
ATOM    782 3HG2 VAL A  49       0.644   2.014   8.823  1.00  1.24           H  
ATOM    783  N   LYS A  50      -1.999   1.612   7.239  1.00  1.27           N  
ATOM    784  CA  LYS A  50      -3.204   1.320   8.024  1.00  1.27           C  
ATOM    785  C   LYS A  50      -3.067   1.746   9.489  1.00  1.27           C  
ATOM    786  O   LYS A  50      -4.019   2.247  10.090  1.00  1.27           O  
ATOM    787  CB  LYS A  50      -3.513  -0.176   7.971  1.00  1.27           C  
ATOM    788  CG  LYS A  50      -4.759  -0.592   8.742  1.00  1.27           C  
ATOM    789  CD  LYS A  50      -5.034  -2.088   8.594  1.00  1.27           C  
ATOM    790  CE  LYS A  50      -6.246  -2.515   9.412  1.00  1.27           C  
ATOM    791  NZ  LYS A  50      -6.520  -3.974   9.280  1.00  1.27           N  
ATOM    792  H   LYS A  50      -1.601   0.880   6.669  1.00  1.27           H  
ATOM    793  HA  LYS A  50      -4.039   1.873   7.592  1.00  1.27           H  
ATOM    794 1HB  LYS A  50      -3.642  -0.485   6.934  1.00  1.27           H  
ATOM    795 2HB  LYS A  50      -2.670  -0.734   8.378  1.00  1.27           H  
ATOM    796 1HG  LYS A  50      -4.620  -0.358   9.801  1.00  1.27           H  
ATOM    797 2HG  LYS A  50      -5.619  -0.032   8.376  1.00  1.27           H  
ATOM    798 1HD  LYS A  50      -5.212  -2.324   7.544  1.00  1.27           H  
ATOM    799 2HD  LYS A  50      -4.163  -2.651   8.931  1.00  1.27           H  
ATOM    800 1HE  LYS A  50      -6.067  -2.283  10.460  1.00  1.27           H  
ATOM    801 2HE  LYS A  50      -7.120  -1.960   9.071  1.00  1.27           H  
ATOM    802 1HZ  LYS A  50      -7.328  -4.217   9.836  1.00  1.27           H  
ATOM    803 2HZ  LYS A  50      -6.699  -4.199   8.311  1.00  1.27           H  
ATOM    804 3HZ  LYS A  50      -5.720  -4.498   9.605  1.00  1.27           H  
ATOM    805  N   SER A  51      -1.893   1.516  10.063  1.00  1.25           N  
ATOM    806  CA  SER A  51      -1.620   1.887  11.439  1.00  1.25           C  
ATOM    807  C   SER A  51      -0.193   2.400  11.527  1.00  1.25           C  
ATOM    808  O   SER A  51       0.757   1.652  11.297  1.00  1.25           O  
ATOM    809  CB  SER A  51      -1.817   0.700  12.357  1.00  1.25           C  
ATOM    810  OG  SER A  51      -1.522   1.032  13.687  1.00  1.25           O  
ATOM    811  H   SER A  51      -1.161   1.099   9.513  1.00  1.25           H  
ATOM    812  HA  SER A  51      -2.297   2.690  11.732  1.00  1.25           H  
ATOM    813 1HB  SER A  51      -2.850   0.358  12.285  1.00  1.25           H  
ATOM    814 2HB  SER A  51      -1.177  -0.118  12.033  1.00  1.25           H  
ATOM    815  HG  SER A  51      -0.588   1.253  13.705  1.00  1.25           H  
ATOM    816  N   GLY A  52      -0.047   3.675  11.862  1.00  1.19           N  
ATOM    817  CA  GLY A  52       1.268   4.311  11.907  1.00  1.19           C  
ATOM    818  C   GLY A  52       1.754   4.695  10.508  1.00  1.19           C  
ATOM    819  O   GLY A  52       0.949   4.861   9.581  1.00  1.19           O  
ATOM    820  H   GLY A  52      -0.870   4.227  12.062  1.00  1.19           H  
ATOM    821 1HA  GLY A  52       1.223   5.202  12.537  1.00  1.19           H  
ATOM    822 2HA  GLY A  52       1.984   3.632  12.369  1.00  1.19           H  
ATOM    823  N   ILE A  53       3.061   4.939  10.405  1.00  1.12           N  
ATOM    824  CA  ILE A  53       3.724   5.398   9.180  1.00  1.12           C  
ATOM    825  C   ILE A  53       4.995   4.610   8.885  1.00  1.12           C  
ATOM    826  O   ILE A  53       5.777   4.351   9.801  1.00  1.12           O  
ATOM    827  CB  ILE A  53       4.139   6.876   9.270  1.00  1.12           C  
ATOM    828  CG1 ILE A  53       2.966   7.802   9.500  1.00  1.12           C  
ATOM    829  CG2 ILE A  53       4.838   7.287   8.089  1.00  1.12           C  
ATOM    830  CD1 ILE A  53       3.422   9.223   9.732  1.00  1.12           C  
ATOM    831  H   ILE A  53       3.627   4.770  11.237  1.00  1.12           H  
ATOM    832  HA  ILE A  53       3.043   5.268   8.339  1.00  1.12           H  
ATOM    833  HB  ILE A  53       4.795   6.988  10.100  1.00  1.12           H  
ATOM    834 1HG1 ILE A  53       2.300   7.779   8.645  1.00  1.12           H  
ATOM    835 2HG1 ILE A  53       2.416   7.480  10.382  1.00  1.12           H  
ATOM    836 1HG2 ILE A  53       5.137   8.317   8.219  1.00  1.12           H  
ATOM    837 2HG2 ILE A  53       5.708   6.689   7.947  1.00  1.12           H  
ATOM    838 3HG2 ILE A  53       4.178   7.184   7.242  1.00  1.12           H  
ATOM    839 1HD1 ILE A  53       2.570   9.852   9.911  1.00  1.12           H  
ATOM    840 2HD1 ILE A  53       4.076   9.258  10.588  1.00  1.12           H  
ATOM    841 3HD1 ILE A  53       3.962   9.581   8.857  1.00  1.12           H  
ATOM    842  N   ILE A  54       5.223   4.219   7.635  1.00  1.08           N  
ATOM    843  CA  ILE A  54       6.511   3.611   7.334  1.00  1.08           C  
ATOM    844  C   ILE A  54       7.571   4.661   7.026  1.00  1.08           C  
ATOM    845  O   ILE A  54       7.397   5.480   6.122  1.00  1.08           O  
ATOM    846  CB  ILE A  54       6.428   2.614   6.179  1.00  1.08           C  
ATOM    847  CG1 ILE A  54       5.583   1.485   6.553  1.00  1.08           C  
ATOM    848  CG2 ILE A  54       7.757   2.148   5.823  1.00  1.08           C  
ATOM    849  CD1 ILE A  54       5.281   0.563   5.412  1.00  1.08           C  
ATOM    850  H   ILE A  54       4.556   4.414   6.893  1.00  1.08           H  
ATOM    851  HA  ILE A  54       6.836   3.066   8.205  1.00  1.08           H  
ATOM    852  HB  ILE A  54       5.966   3.101   5.319  1.00  1.08           H  
ATOM    853 1HG1 ILE A  54       6.105   0.922   7.310  1.00  1.08           H  
ATOM    854 2HG1 ILE A  54       4.664   1.863   6.981  1.00  1.08           H  
ATOM    855 1HG2 ILE A  54       7.688   1.441   5.000  1.00  1.08           H  
ATOM    856 2HG2 ILE A  54       8.381   2.987   5.532  1.00  1.08           H  
ATOM    857 3HG2 ILE A  54       8.164   1.669   6.681  1.00  1.08           H  
ATOM    858 1HD1 ILE A  54       4.665  -0.265   5.770  1.00  1.08           H  
ATOM    859 2HD1 ILE A  54       4.749   1.109   4.632  1.00  1.08           H  
ATOM    860 3HD1 ILE A  54       6.213   0.171   5.010  1.00  1.08           H  
ATOM    861  N   LEU A  55       8.661   4.651   7.790  1.00  1.05           N  
ATOM    862  CA  LEU A  55       9.745   5.611   7.597  1.00  1.05           C  
ATOM    863  C   LEU A  55      10.951   4.819   7.132  1.00  1.05           C  
ATOM    864  O   LEU A  55      11.337   3.871   7.814  1.00  1.05           O  
ATOM    865  CB  LEU A  55      10.149   6.308   8.910  1.00  1.05           C  
ATOM    866  CG  LEU A  55       9.044   6.977   9.775  1.00  1.05           C  
ATOM    867  CD1 LEU A  55       9.698   7.544  10.991  1.00  1.05           C  
ATOM    868  CD2 LEU A  55       8.326   8.013   9.027  1.00  1.05           C  
ATOM    869  H   LEU A  55       8.738   3.935   8.509  1.00  1.05           H  
ATOM    870  HA  LEU A  55       9.472   6.342   6.836  1.00  1.05           H  
ATOM    871 1HB  LEU A  55      10.659   5.591   9.525  1.00  1.05           H  
ATOM    872 2HB  LEU A  55      10.866   7.088   8.656  1.00  1.05           H  
ATOM    873  HG  LEU A  55       8.327   6.222  10.093  1.00  1.05           H  
ATOM    874 1HD1 LEU A  55       8.959   7.982  11.623  1.00  1.05           H  
ATOM    875 2HD1 LEU A  55      10.196   6.755  11.516  1.00  1.05           H  
ATOM    876 3HD1 LEU A  55      10.425   8.302  10.707  1.00  1.05           H  
ATOM    877 1HD2 LEU A  55       7.554   8.456   9.656  1.00  1.05           H  
ATOM    878 2HD2 LEU A  55       9.017   8.787   8.694  1.00  1.05           H  
ATOM    879 3HD2 LEU A  55       7.881   7.536   8.193  1.00  1.05           H  
ATOM    880  N   LYS A  56      11.535   5.147   5.984  1.00  1.04           N  
ATOM    881  CA  LYS A  56      12.711   4.377   5.534  1.00  1.04           C  
ATOM    882  C   LYS A  56      12.486   2.852   5.557  1.00  1.04           C  
ATOM    883  O   LYS A  56      13.340   2.107   6.039  1.00  1.04           O  
ATOM    884  CB  LYS A  56      13.944   4.695   6.392  1.00  1.04           C  
ATOM    885  CG  LYS A  56      14.406   6.150   6.339  1.00  1.04           C  
ATOM    886  CD  LYS A  56      15.672   6.349   7.168  1.00  1.04           C  
ATOM    887  CE  LYS A  56      16.139   7.798   7.156  1.00  1.04           C  
ATOM    888  NZ  LYS A  56      17.356   7.990   7.995  1.00  1.04           N  
ATOM    889  H   LYS A  56      11.181   5.944   5.441  1.00  1.04           H  
ATOM    890  HA  LYS A  56      12.924   4.657   4.501  1.00  1.04           H  
ATOM    891 1HB  LYS A  56      13.752   4.441   7.433  1.00  1.04           H  
ATOM    892 2HB  LYS A  56      14.775   4.074   6.060  1.00  1.04           H  
ATOM    893 1HG  LYS A  56      14.604   6.433   5.305  1.00  1.04           H  
ATOM    894 2HG  LYS A  56      13.619   6.797   6.730  1.00  1.04           H  
ATOM    895 1HD  LYS A  56      15.480   6.047   8.198  1.00  1.04           H  
ATOM    896 2HD  LYS A  56      16.467   5.720   6.768  1.00  1.04           H  
ATOM    897 1HE  LYS A  56      16.366   8.092   6.132  1.00  1.04           H  
ATOM    898 2HE  LYS A  56      15.341   8.436   7.539  1.00  1.04           H  
ATOM    899 1HZ  LYS A  56      17.639   8.959   7.965  1.00  1.04           H  
ATOM    900 2HZ  LYS A  56      17.152   7.729   8.950  1.00  1.04           H  
ATOM    901 3HZ  LYS A  56      18.104   7.411   7.641  1.00  1.04           H  
ATOM    902  N   ASP A  57      11.332   2.408   5.058  1.00  1.02           N  
ATOM    903  CA  ASP A  57      10.921   0.993   4.986  1.00  1.02           C  
ATOM    904  C   ASP A  57      10.630   0.285   6.334  1.00  1.02           C  
ATOM    905  O   ASP A  57      10.390  -0.924   6.344  1.00  1.02           O  
ATOM    906  CB  ASP A  57      11.953   0.165   4.206  1.00  1.02           C  
ATOM    907  CG  ASP A  57      12.097   0.619   2.745  1.00  1.02           C  
ATOM    908  OD1 ASP A  57      11.095   0.866   2.113  1.00  1.02           O  
ATOM    909  OD2 ASP A  57      13.208   0.732   2.287  1.00  1.02           O  
ATOM    910  H   ASP A  57      10.695   3.103   4.699  1.00  1.02           H  
ATOM    911  HA  ASP A  57      10.002   0.960   4.405  1.00  1.02           H  
ATOM    912 1HB  ASP A  57      12.923   0.192   4.688  1.00  1.02           H  
ATOM    913 2HB  ASP A  57      11.636  -0.877   4.204  1.00  1.02           H  
ATOM    914  N   LYS A  58      10.568   1.024   7.450  1.00  0.98           N  
ATOM    915  CA  LYS A  58      10.198   0.432   8.745  1.00  0.98           C  
ATOM    916  C   LYS A  58       8.952   1.084   9.357  1.00  0.98           C  
ATOM    917  O   LYS A  58       8.789   2.300   9.331  1.00  0.98           O  
ATOM    918  CB  LYS A  58      11.370   0.492   9.724  1.00  0.98           C  
ATOM    919  CG  LYS A  58      11.048  -0.069  11.112  1.00  0.98           C  
ATOM    920  CD  LYS A  58      12.261  -0.100  12.020  1.00  0.98           C  
ATOM    921  CE  LYS A  58      11.870  -0.552  13.420  1.00  0.98           C  
ATOM    922  NZ  LYS A  58      13.048  -0.634  14.335  1.00  0.98           N  
ATOM    923  H   LYS A  58      10.807   2.015   7.420  1.00  0.98           H  
ATOM    924  HA  LYS A  58       9.960  -0.619   8.583  1.00  0.98           H  
ATOM    925 1HB  LYS A  58      12.205  -0.077   9.317  1.00  0.98           H  
ATOM    926 2HB  LYS A  58      11.702   1.519   9.826  1.00  0.98           H  
ATOM    927 1HG  LYS A  58      10.285   0.557  11.586  1.00  0.98           H  
ATOM    928 2HG  LYS A  58      10.649  -1.077  11.014  1.00  0.98           H  
ATOM    929 1HD  LYS A  58      13.003  -0.789  11.617  1.00  0.98           H  
ATOM    930 2HD  LYS A  58      12.701   0.885  12.075  1.00  0.98           H  
ATOM    931 1HE  LYS A  58      11.150   0.159  13.830  1.00  0.98           H  
ATOM    932 2HE  LYS A  58      11.401  -1.533  13.358  1.00  0.98           H  
ATOM    933 1HZ  LYS A  58      12.741  -0.936  15.248  1.00  0.98           H  
ATOM    934 2HZ  LYS A  58      13.714  -1.298  13.967  1.00  0.98           H  
ATOM    935 3HZ  LYS A  58      13.489   0.272  14.415  1.00  0.98           H  
ATOM    936  N   GLU A  59       8.041   0.275   9.895  1.00  0.91           N  
ATOM    937  CA  GLU A  59       6.822   0.833  10.492  1.00  0.91           C  
ATOM    938  C   GLU A  59       7.053   1.470  11.865  1.00  0.91           C  
ATOM    939  O   GLU A  59       7.612   0.833  12.764  1.00  0.91           O  
ATOM    940  CB  GLU A  59       5.755  -0.267  10.641  1.00  0.91           C  
ATOM    941  CG  GLU A  59       5.190  -0.828   9.333  1.00  0.91           C  
ATOM    942  CD  GLU A  59       4.201  -1.957   9.536  1.00  0.91           C  
ATOM    943  OE1 GLU A  59       3.981  -2.336  10.661  1.00  0.91           O  
ATOM    944  OE2 GLU A  59       3.670  -2.441   8.562  1.00  0.91           O  
ATOM    945  H   GLU A  59       8.192  -0.725   9.895  1.00  0.91           H  
ATOM    946  HA  GLU A  59       6.432   1.604   9.833  1.00  0.91           H  
ATOM    947 1HB  GLU A  59       6.173  -1.099  11.207  1.00  0.91           H  
ATOM    948 2HB  GLU A  59       4.916   0.128  11.216  1.00  0.91           H  
ATOM    949 1HG  GLU A  59       4.663  -0.025   8.831  1.00  0.91           H  
ATOM    950 2HG  GLU A  59       6.007  -1.160   8.692  1.00  0.91           H  
ATOM    951  N   TYR A  60       6.539   2.695  12.037  1.00  0.84           N  
ATOM    952  CA  TYR A  60       6.601   3.410  13.306  1.00  0.84           C  
ATOM    953  C   TYR A  60       5.206   3.829  13.806  1.00  0.84           C  
ATOM    954  O   TYR A  60       4.361   4.285  13.024  1.00  0.84           O  
ATOM    955  CB  TYR A  60       7.510   4.636  13.181  1.00  0.84           C  
ATOM    956  CG  TYR A  60       8.955   4.284  13.020  1.00  0.84           C  
ATOM    957  CD1 TYR A  60       9.485   4.055  11.789  1.00  0.84           C  
ATOM    958  CD2 TYR A  60       9.750   4.185  14.143  1.00  0.84           C  
ATOM    959  CE1 TYR A  60      10.814   3.743  11.656  1.00  0.84           C  
ATOM    960  CE2 TYR A  60      11.076   3.869  14.020  1.00  0.84           C  
ATOM    961  CZ  TYR A  60      11.612   3.654  12.776  1.00  0.84           C  
ATOM    962  OH  TYR A  60      12.946   3.356  12.646  1.00  0.84           O  
ATOM    963  H   TYR A  60       6.135   3.169  11.232  1.00  0.84           H  
ATOM    964  HA  TYR A  60       7.057   2.732  14.016  1.00  0.84           H  
ATOM    965 1HB  TYR A  60       7.206   5.218  12.304  1.00  0.84           H  
ATOM    966 2HB  TYR A  60       7.406   5.283  14.048  1.00  0.84           H  
ATOM    967  HD1 TYR A  60       8.852   4.129  10.910  1.00  0.84           H  
ATOM    968  HD2 TYR A  60       9.324   4.365  15.130  1.00  0.84           H  
ATOM    969  HE1 TYR A  60      11.231   3.572  10.664  1.00  0.84           H  
ATOM    970  HE2 TYR A  60      11.705   3.798  14.907  1.00  0.84           H  
ATOM    971  HH  TYR A  60      13.175   3.325  11.712  1.00  0.84           H  
ATOM    972  N   PRO A  61       4.963   3.805  15.132  1.00  0.77           N  
ATOM    973  CA  PRO A  61       3.698   4.119  15.786  1.00  0.77           C  
ATOM    974  C   PRO A  61       3.415   5.606  15.883  1.00  0.77           C  
ATOM    975  O   PRO A  61       3.332   6.162  16.979  1.00  0.77           O  
ATOM    976  CB  PRO A  61       3.903   3.519  17.176  1.00  0.77           C  
ATOM    977  CG  PRO A  61       5.386   3.669  17.430  1.00  0.77           C  
ATOM    978  CD  PRO A  61       6.037   3.418  16.087  1.00  0.77           C  
ATOM    979  HA  PRO A  61       2.881   3.607  15.254  1.00  0.77           H  
ATOM    980 1HB  PRO A  61       3.290   4.060  17.911  1.00  0.77           H  
ATOM    981 2HB  PRO A  61       3.568   2.472  17.187  1.00  0.77           H  
ATOM    982 1HG  PRO A  61       5.603   4.678  17.814  1.00  0.77           H  
ATOM    983 2HG  PRO A  61       5.716   2.960  18.204  1.00  0.77           H  
ATOM    984 1HD  PRO A  61       6.921   4.061  15.992  1.00  0.77           H  
ATOM    985 2HD  PRO A  61       6.276   2.345  16.008  1.00  0.77           H  
ATOM    986  N   ILE A  62       3.259   6.240  14.737  1.00  0.71           N  
ATOM    987  CA  ILE A  62       3.028   7.676  14.713  1.00  0.71           C  
ATOM    988  C   ILE A  62       1.556   8.015  14.646  1.00  0.71           C  
ATOM    989  O   ILE A  62       0.833   7.524  13.778  1.00  0.71           O  
ATOM    990  CB  ILE A  62       3.770   8.326  13.545  1.00  0.71           C  
ATOM    991  CG1 ILE A  62       5.237   8.058  13.752  1.00  0.71           C  
ATOM    992  CG2 ILE A  62       3.474   9.821  13.514  1.00  0.71           C  
ATOM    993  CD1 ILE A  62       6.120   8.405  12.627  1.00  0.71           C  
ATOM    994  H   ILE A  62       3.350   5.707  13.876  1.00  0.71           H  
ATOM    995  HA  ILE A  62       3.425   8.102  15.632  1.00  0.71           H  
ATOM    996  HB  ILE A  62       3.477   7.859  12.609  1.00  0.71           H  
ATOM    997 1HG1 ILE A  62       5.534   8.610  14.602  1.00  0.71           H  
ATOM    998 2HG1 ILE A  62       5.370   6.999  13.965  1.00  0.71           H  
ATOM    999 1HG2 ILE A  62       4.023  10.300  12.709  1.00  0.71           H  
ATOM   1000 2HG2 ILE A  62       2.408   9.984  13.367  1.00  0.71           H  
ATOM   1001 3HG2 ILE A  62       3.775  10.242  14.464  1.00  0.71           H  
ATOM   1002 1HD1 ILE A  62       7.135   8.174  12.914  1.00  0.71           H  
ATOM   1003 2HD1 ILE A  62       5.858   7.835  11.765  1.00  0.71           H  
ATOM   1004 3HD1 ILE A  62       6.029   9.467  12.406  1.00  0.71           H  
ATOM   1005  N   THR A  63       1.114   8.847  15.580  1.00  0.67           N  
ATOM   1006  CA  THR A  63      -0.278   9.253  15.612  1.00  0.67           C  
ATOM   1007  C   THR A  63      -0.415  10.650  15.053  1.00  0.67           C  
ATOM   1008  O   THR A  63       0.230  11.587  15.522  1.00  0.67           O  
ATOM   1009  CB  THR A  63      -0.862   9.214  17.037  1.00  0.67           C  
ATOM   1010  OG1 THR A  63      -0.815   7.872  17.548  1.00  0.67           O  
ATOM   1011  CG2 THR A  63      -2.305   9.711  17.023  1.00  0.67           C  
ATOM   1012  H   THR A  63       1.777   9.218  16.262  1.00  0.67           H  
ATOM   1013  HA  THR A  63      -0.859   8.578  14.986  1.00  0.67           H  
ATOM   1014  HB  THR A  63      -0.271   9.861  17.690  1.00  0.67           H  
ATOM   1015  HG1 THR A  63       0.101   7.596  17.647  1.00  0.67           H  
ATOM   1016 1HG2 THR A  63      -2.707   9.686  18.035  1.00  0.67           H  
ATOM   1017 2HG2 THR A  63      -2.338  10.735  16.648  1.00  0.67           H  
ATOM   1018 3HG2 THR A  63      -2.904   9.074  16.378  1.00  0.67           H  
ATOM   1019  N   ILE A  64      -1.266  10.788  14.047  1.00  0.64           N  
ATOM   1020  CA  ILE A  64      -1.498  12.086  13.440  1.00  0.64           C  
ATOM   1021  C   ILE A  64      -2.756  12.708  14.003  1.00  0.64           C  
ATOM   1022  O   ILE A  64      -3.797  12.058  14.096  1.00  0.64           O  
ATOM   1023  CB  ILE A  64      -1.564  12.029  11.902  1.00  0.64           C  
ATOM   1024  CG1 ILE A  64      -0.210  11.570  11.326  1.00  0.64           C  
ATOM   1025  CG2 ILE A  64      -1.929  13.402  11.371  1.00  0.64           C  
ATOM   1026  CD1 ILE A  64      -0.264  11.302   9.837  1.00  0.64           C  
ATOM   1027  H   ILE A  64      -1.758   9.976  13.702  1.00  0.64           H  
ATOM   1028  HA  ILE A  64      -0.670  12.744  13.695  1.00  0.64           H  
ATOM   1029  HB  ILE A  64      -2.314  11.307  11.586  1.00  0.64           H  
ATOM   1030 1HG1 ILE A  64       0.534  12.339  11.513  1.00  0.64           H  
ATOM   1031 2HG1 ILE A  64       0.105  10.654  11.831  1.00  0.64           H  
ATOM   1032 1HG2 ILE A  64      -1.964  13.362  10.296  1.00  0.64           H  
ATOM   1033 2HG2 ILE A  64      -2.899  13.705  11.750  1.00  0.64           H  
ATOM   1034 3HG2 ILE A  64      -1.181  14.121  11.691  1.00  0.64           H  
ATOM   1035 1HD1 ILE A  64       0.704  10.991   9.480  1.00  0.64           H  
ATOM   1036 2HD1 ILE A  64      -0.993  10.517   9.635  1.00  0.64           H  
ATOM   1037 3HD1 ILE A  64      -0.556  12.212   9.322  1.00  0.64           H  
ATOM   1038  N   TYR A  65      -2.630  13.959  14.416  1.00  0.62           N  
ATOM   1039  CA  TYR A  65      -3.721  14.700  15.012  1.00  0.62           C  
ATOM   1040  C   TYR A  65      -4.336  15.695  14.042  1.00  0.62           C  
ATOM   1041  O   TYR A  65      -5.547  15.922  14.060  1.00  0.62           O  
ATOM   1042  CB  TYR A  65      -3.201  15.401  16.253  1.00  0.62           C  
ATOM   1043  CG  TYR A  65      -2.750  14.415  17.268  1.00  0.62           C  
ATOM   1044  CD1 TYR A  65      -1.427  14.269  17.523  1.00  0.62           C  
ATOM   1045  CD2 TYR A  65      -3.677  13.634  17.936  1.00  0.62           C  
ATOM   1046  CE1 TYR A  65      -1.010  13.356  18.442  1.00  0.62           C  
ATOM   1047  CE2 TYR A  65      -3.257  12.713  18.867  1.00  0.62           C  
ATOM   1048  CZ  TYR A  65      -1.917  12.571  19.129  1.00  0.62           C  
ATOM   1049  OH  TYR A  65      -1.501  11.632  20.071  1.00  0.62           O  
ATOM   1050  H   TYR A  65      -1.730  14.420  14.305  1.00  0.62           H  
ATOM   1051  HA  TYR A  65      -4.499  13.996  15.303  1.00  0.62           H  
ATOM   1052 1HB  TYR A  65      -2.354  16.044  15.990  1.00  0.62           H  
ATOM   1053 2HB  TYR A  65      -3.979  16.024  16.688  1.00  0.62           H  
ATOM   1054  HD1 TYR A  65      -0.702  14.883  16.989  1.00  0.62           H  
ATOM   1055  HD2 TYR A  65      -4.740  13.749  17.723  1.00  0.62           H  
ATOM   1056  HE1 TYR A  65       0.011  13.263  18.616  1.00  0.62           H  
ATOM   1057  HE2 TYR A  65      -3.985  12.097  19.396  1.00  0.62           H  
ATOM   1058  HH  TYR A  65      -0.586  11.814  20.383  1.00  0.62           H  
ATOM   1059  N   HIS A  66      -3.509  16.291  13.190  1.00  0.60           N  
ATOM   1060  CA  HIS A  66      -4.030  17.292  12.261  1.00  0.60           C  
ATOM   1061  C   HIS A  66      -3.168  17.464  11.018  1.00  0.60           C  
ATOM   1062  O   HIS A  66      -1.940  17.508  11.097  1.00  0.60           O  
ATOM   1063  CB  HIS A  66      -4.194  18.634  13.000  1.00  0.60           C  
ATOM   1064  CG  HIS A  66      -4.824  19.762  12.235  1.00  0.60           C  
ATOM   1065  ND1 HIS A  66      -6.160  19.779  11.898  1.00  0.60           N  
ATOM   1066  CD2 HIS A  66      -4.308  20.937  11.793  1.00  0.60           C  
ATOM   1067  CE1 HIS A  66      -6.440  20.911  11.272  1.00  0.60           C  
ATOM   1068  NE2 HIS A  66      -5.341  21.639  11.210  1.00  0.60           N  
ATOM   1069  H   HIS A  66      -2.515  16.067  13.228  1.00  0.60           H  
ATOM   1070  HA  HIS A  66      -5.018  16.981  11.921  1.00  0.60           H  
ATOM   1071 1HB  HIS A  66      -4.790  18.478  13.899  1.00  0.60           H  
ATOM   1072 2HB  HIS A  66      -3.222  18.977  13.325  1.00  0.60           H  
ATOM   1073  HD1 HIS A  66      -6.832  19.067  12.109  1.00  0.60           H  
ATOM   1074  HD2 HIS A  66      -3.312  21.373  11.844  1.00  0.60           H  
ATOM   1075  HE1 HIS A  66      -7.451  21.115  10.922  1.00  0.60           H  
ATOM   1076  N   ILE A  67      -3.824  17.548   9.858  1.00  0.59           N  
ATOM   1077  CA  ILE A  67      -3.128  17.807   8.601  1.00  0.59           C  
ATOM   1078  C   ILE A  67      -3.775  19.011   7.928  1.00  0.59           C  
ATOM   1079  O   ILE A  67      -4.999  19.053   7.777  1.00  0.59           O  
ATOM   1080  CB  ILE A  67      -3.150  16.616   7.608  1.00  0.59           C  
ATOM   1081  CG1 ILE A  67      -2.536  15.376   8.247  1.00  0.59           C  
ATOM   1082  CG2 ILE A  67      -2.368  16.994   6.316  1.00  0.59           C  
ATOM   1083  CD1 ILE A  67      -2.574  14.143   7.372  1.00  0.59           C  
ATOM   1084  H   ILE A  67      -4.831  17.474   9.855  1.00  0.59           H  
ATOM   1085  HA  ILE A  67      -2.093  18.050   8.812  1.00  0.59           H  
ATOM   1086  HB  ILE A  67      -4.179  16.375   7.347  1.00  0.59           H  
ATOM   1087 1HG1 ILE A  67      -1.552  15.584   8.519  1.00  0.59           H  
ATOM   1088 2HG1 ILE A  67      -3.090  15.152   9.150  1.00  0.59           H  
ATOM   1089 1HG2 ILE A  67      -2.385  16.158   5.620  1.00  0.59           H  
ATOM   1090 2HG2 ILE A  67      -2.826  17.857   5.842  1.00  0.59           H  
ATOM   1091 3HG2 ILE A  67      -1.341  17.232   6.567  1.00  0.59           H  
ATOM   1092 1HD1 ILE A  67      -2.135  13.304   7.899  1.00  0.59           H  
ATOM   1093 2HD1 ILE A  67      -3.607  13.908   7.116  1.00  0.59           H  
ATOM   1094 3HD1 ILE A  67      -2.006  14.331   6.459  1.00  0.59           H  
ATOM   1095  N   ALA A  68      -2.963  19.967   7.495  1.00  0.57           N  
ATOM   1096  CA  ALA A  68      -3.506  21.143   6.825  1.00  0.57           C  
ATOM   1097  C   ALA A  68      -2.581  21.599   5.695  1.00  0.57           C  
ATOM   1098  O   ALA A  68      -1.383  21.364   5.753  1.00  0.57           O  
ATOM   1099  CB  ALA A  68      -3.672  22.271   7.838  1.00  0.57           C  
ATOM   1100  H   ALA A  68      -1.964  19.879   7.688  1.00  0.57           H  
ATOM   1101  HA  ALA A  68      -4.474  20.874   6.427  1.00  0.57           H  
ATOM   1102 1HB  ALA A  68      -4.097  23.148   7.356  1.00  0.57           H  
ATOM   1103 2HB  ALA A  68      -4.335  21.942   8.634  1.00  0.57           H  
ATOM   1104 3HB  ALA A  68      -2.698  22.529   8.257  1.00  0.57           H  
ATOM   1105  N   PRO A  69      -3.080  22.242   4.631  1.00  0.57           N  
ATOM   1106  CA  PRO A  69      -2.258  22.798   3.573  1.00  0.57           C  
ATOM   1107  C   PRO A  69      -1.211  23.721   4.154  1.00  0.57           C  
ATOM   1108  O   PRO A  69      -1.505  24.531   5.039  1.00  0.57           O  
ATOM   1109  CB  PRO A  69      -3.272  23.566   2.737  1.00  0.57           C  
ATOM   1110  CG  PRO A  69      -4.577  22.823   2.961  1.00  0.57           C  
ATOM   1111  CD  PRO A  69      -4.534  22.384   4.411  1.00  0.57           C  
ATOM   1112  HA  PRO A  69      -1.789  21.990   2.993  1.00  0.57           H  
ATOM   1113 1HB  PRO A  69      -3.302  24.617   3.062  1.00  0.57           H  
ATOM   1114 2HB  PRO A  69      -2.957  23.566   1.683  1.00  0.57           H  
ATOM   1115 1HG  PRO A  69      -5.432  23.481   2.740  1.00  0.57           H  
ATOM   1116 2HG  PRO A  69      -4.646  21.973   2.267  1.00  0.57           H  
ATOM   1117 1HD  PRO A  69      -4.968  23.143   5.075  1.00  0.57           H  
ATOM   1118 2HD  PRO A  69      -5.053  21.419   4.467  1.00  0.57           H  
ATOM   1119  N   PHE A  70      -0.001  23.621   3.636  1.00  0.56           N  
ATOM   1120  CA  PHE A  70       1.093  24.440   4.116  1.00  0.56           C  
ATOM   1121  C   PHE A  70       0.790  25.897   3.894  1.00  0.56           C  
ATOM   1122  O   PHE A  70       0.316  26.296   2.829  1.00  0.56           O  
ATOM   1123  CB  PHE A  70       2.424  24.122   3.430  1.00  0.56           C  
ATOM   1124  CG  PHE A  70       3.608  24.869   4.021  1.00  0.56           C  
ATOM   1125  CD1 PHE A  70       4.268  24.385   5.139  1.00  0.56           C  
ATOM   1126  CD2 PHE A  70       4.024  26.082   3.494  1.00  0.56           C  
ATOM   1127  CE1 PHE A  70       5.311  25.078   5.705  1.00  0.56           C  
ATOM   1128  CE2 PHE A  70       5.072  26.781   4.067  1.00  0.56           C  
ATOM   1129  CZ  PHE A  70       5.713  26.275   5.175  1.00  0.56           C  
ATOM   1130  H   PHE A  70       0.164  22.930   2.910  1.00  0.56           H  
ATOM   1131  HA  PHE A  70       1.195  24.285   5.181  1.00  0.56           H  
ATOM   1132 1HB  PHE A  70       2.625  23.056   3.509  1.00  0.56           H  
ATOM   1133 2HB  PHE A  70       2.355  24.369   2.373  1.00  0.56           H  
ATOM   1134  HD1 PHE A  70       3.963  23.441   5.562  1.00  0.56           H  
ATOM   1135  HD2 PHE A  70       3.508  26.488   2.623  1.00  0.56           H  
ATOM   1136  HE1 PHE A  70       5.817  24.681   6.578  1.00  0.56           H  
ATOM   1137  HE2 PHE A  70       5.387  27.735   3.645  1.00  0.56           H  
ATOM   1138  HZ  PHE A  70       6.538  26.823   5.629  1.00  0.56           H  
ATOM   1139  N   ASN A  71       1.086  26.686   4.901  1.00  0.56           N  
ATOM   1140  CA  ASN A  71       0.924  28.119   4.854  1.00  0.56           C  
ATOM   1141  C   ASN A  71       2.028  28.683   5.711  1.00  0.56           C  
ATOM   1142  O   ASN A  71       2.174  28.294   6.874  1.00  0.56           O  
ATOM   1143  CB  ASN A  71      -0.442  28.558   5.343  1.00  0.56           C  
ATOM   1144  CG  ASN A  71      -0.715  30.034   5.101  1.00  0.56           C  
ATOM   1145  OD1 ASN A  71       0.042  30.937   5.498  1.00  0.56           O  
ATOM   1146  ND2 ASN A  71      -1.821  30.298   4.441  1.00  0.56           N  
ATOM   1147  H   ASN A  71       1.452  26.265   5.741  1.00  0.56           H  
ATOM   1148  HA  ASN A  71       1.075  28.469   3.831  1.00  0.56           H  
ATOM   1149 1HB  ASN A  71      -1.211  27.968   4.836  1.00  0.56           H  
ATOM   1150 2HB  ASN A  71      -0.528  28.354   6.410  1.00  0.56           H  
ATOM   1151 1HD2 ASN A  71      -2.073  31.248   4.244  1.00  0.56           H  
ATOM   1152 2HD2 ASN A  71      -2.412  29.549   4.134  1.00  0.56           H  
ATOM   1153  N   LYS A  72       2.817  29.582   5.137  1.00  0.56           N  
ATOM   1154  CA  LYS A  72       3.951  30.170   5.832  1.00  0.56           C  
ATOM   1155  C   LYS A  72       3.566  30.884   7.133  1.00  0.56           C  
ATOM   1156  O   LYS A  72       4.384  30.982   8.055  1.00  0.56           O  
ATOM   1157  CB  LYS A  72       4.644  31.177   4.903  1.00  0.56           C  
ATOM   1158  CG  LYS A  72       3.822  32.460   4.657  1.00  0.56           C  
ATOM   1159  CD  LYS A  72       4.511  33.437   3.722  1.00  0.56           C  
ATOM   1160  CE  LYS A  72       3.637  34.687   3.470  1.00  0.56           C  
ATOM   1161  NZ  LYS A  72       3.444  35.537   4.709  1.00  0.56           N  
ATOM   1162  H   LYS A  72       2.629  29.861   4.184  1.00  0.56           H  
ATOM   1163  HA  LYS A  72       4.650  29.371   6.079  1.00  0.56           H  
ATOM   1164 1HB  LYS A  72       5.600  31.471   5.334  1.00  0.56           H  
ATOM   1165 2HB  LYS A  72       4.843  30.710   3.939  1.00  0.56           H  
ATOM   1166 1HG  LYS A  72       2.834  32.209   4.268  1.00  0.56           H  
ATOM   1167 2HG  LYS A  72       3.693  32.976   5.601  1.00  0.56           H  
ATOM   1168 1HD  LYS A  72       5.457  33.751   4.163  1.00  0.56           H  
ATOM   1169 2HD  LYS A  72       4.716  32.949   2.771  1.00  0.56           H  
ATOM   1170 1HE  LYS A  72       4.111  35.292   2.701  1.00  0.56           H  
ATOM   1171 2HE  LYS A  72       2.658  34.365   3.114  1.00  0.56           H  
ATOM   1172 1HZ  LYS A  72       2.871  36.331   4.484  1.00  0.56           H  
ATOM   1173 2HZ  LYS A  72       2.972  35.012   5.474  1.00  0.56           H  
ATOM   1174 3HZ  LYS A  72       4.332  35.853   5.046  1.00  0.56           H  
ATOM   1175  N   ASP A  73       2.317  31.354   7.248  1.00  0.56           N  
ATOM   1176  CA  ASP A  73       1.949  32.055   8.467  1.00  0.56           C  
ATOM   1177  C   ASP A  73       1.712  31.037   9.568  1.00  0.56           C  
ATOM   1178  O   ASP A  73       2.167  31.215  10.698  1.00  0.56           O  
ATOM   1179  CB  ASP A  73       0.730  32.943   8.234  1.00  0.56           C  
ATOM   1180  CG  ASP A  73       1.051  34.098   7.250  1.00  0.56           C  
ATOM   1181  OD1 ASP A  73       2.222  34.324   6.964  1.00  0.56           O  
ATOM   1182  OD2 ASP A  73       0.139  34.730   6.791  1.00  0.56           O  
ATOM   1183  H   ASP A  73       1.634  31.224   6.504  1.00  0.56           H  
ATOM   1184  HA  ASP A  73       2.779  32.695   8.767  1.00  0.56           H  
ATOM   1185 1HB  ASP A  73      -0.085  32.346   7.826  1.00  0.56           H  
ATOM   1186 2HB  ASP A  73       0.393  33.361   9.182  1.00  0.56           H  
ATOM   1187  N   LEU A  74       1.058  29.926   9.228  1.00  0.57           N  
ATOM   1188  CA  LEU A  74       0.832  28.893  10.225  1.00  0.57           C  
ATOM   1189  C   LEU A  74       2.163  28.324  10.645  1.00  0.57           C  
ATOM   1190  O   LEU A  74       2.430  28.156  11.832  1.00  0.57           O  
ATOM   1191  CB  LEU A  74      -0.093  27.771   9.736  1.00  0.57           C  
ATOM   1192  CG  LEU A  74      -0.263  26.624  10.770  1.00  0.57           C  
ATOM   1193  CD1 LEU A  74      -0.825  27.190  12.065  1.00  0.57           C  
ATOM   1194  CD2 LEU A  74      -1.189  25.532  10.221  1.00  0.57           C  
ATOM   1195  H   LEU A  74       0.729  29.803   8.280  1.00  0.57           H  
ATOM   1196  HA  LEU A  74       0.369  29.350  11.098  1.00  0.57           H  
ATOM   1197 1HB  LEU A  74      -1.074  28.187   9.517  1.00  0.57           H  
ATOM   1198 2HB  LEU A  74       0.322  27.347   8.818  1.00  0.57           H  
ATOM   1199  HG  LEU A  74       0.707  26.201  10.973  1.00  0.57           H  
ATOM   1200 1HD1 LEU A  74      -0.921  26.394  12.798  1.00  0.57           H  
ATOM   1201 2HD1 LEU A  74      -0.149  27.955  12.450  1.00  0.57           H  
ATOM   1202 3HD1 LEU A  74      -1.802  27.631  11.877  1.00  0.57           H  
ATOM   1203 1HD2 LEU A  74      -1.285  24.732  10.957  1.00  0.57           H  
ATOM   1204 2HD2 LEU A  74      -2.172  25.956  10.018  1.00  0.57           H  
ATOM   1205 3HD2 LEU A  74      -0.782  25.127   9.306  1.00  0.57           H  
ATOM   1206  N   TRP A  75       3.009  28.022   9.667  1.00  0.58           N  
ATOM   1207  CA  TRP A  75       4.296  27.435   9.976  1.00  0.58           C  
ATOM   1208  C   TRP A  75       5.088  28.354  10.908  1.00  0.58           C  
ATOM   1209  O   TRP A  75       5.661  27.891  11.900  1.00  0.58           O  
ATOM   1210  CB  TRP A  75       5.076  27.146   8.703  1.00  0.58           C  
ATOM   1211  CG  TRP A  75       6.347  26.385   8.968  1.00  0.58           C  
ATOM   1212  CD1 TRP A  75       7.629  26.822   8.814  1.00  0.58           C  
ATOM   1213  CD2 TRP A  75       6.446  25.023   9.478  1.00  0.58           C  
ATOM   1214  NE1 TRP A  75       8.517  25.824   9.179  1.00  0.58           N  
ATOM   1215  CE2 TRP A  75       7.804  24.724   9.590  1.00  0.58           C  
ATOM   1216  CE3 TRP A  75       5.502  24.052   9.849  1.00  0.58           C  
ATOM   1217  CZ2 TRP A  75       8.242  23.502  10.055  1.00  0.58           C  
ATOM   1218  CZ3 TRP A  75       5.956  22.829  10.317  1.00  0.58           C  
ATOM   1219  CH2 TRP A  75       7.288  22.572  10.413  1.00  0.58           C  
ATOM   1220  H   TRP A  75       2.746  28.192   8.696  1.00  0.58           H  
ATOM   1221  HA  TRP A  75       4.126  26.491  10.488  1.00  0.58           H  
ATOM   1222 1HB  TRP A  75       4.454  26.583   8.021  1.00  0.58           H  
ATOM   1223 2HB  TRP A  75       5.329  28.085   8.212  1.00  0.58           H  
ATOM   1224  HD1 TRP A  75       7.909  27.811   8.455  1.00  0.58           H  
ATOM   1225  HE1 TRP A  75       9.536  25.889   9.157  1.00  0.58           H  
ATOM   1226  HE3 TRP A  75       4.442  24.256   9.776  1.00  0.58           H  
ATOM   1227  HZ2 TRP A  75       9.301  23.262  10.153  1.00  0.58           H  
ATOM   1228  HZ3 TRP A  75       5.232  22.077  10.609  1.00  0.58           H  
ATOM   1229  HH2 TRP A  75       7.614  21.611  10.784  1.00  0.58           H  
ATOM   1230  N   SER A  76       5.102  29.664  10.616  1.00  0.60           N  
ATOM   1231  CA  SER A  76       5.826  30.605  11.455  1.00  0.60           C  
ATOM   1232  C   SER A  76       5.277  30.590  12.880  1.00  0.60           C  
ATOM   1233  O   SER A  76       6.048  30.610  13.847  1.00  0.60           O  
ATOM   1234  CB  SER A  76       5.705  32.008  10.887  1.00  0.60           C  
ATOM   1235  OG  SER A  76       6.331  32.102   9.634  1.00  0.60           O  
ATOM   1236  H   SER A  76       4.632  30.021   9.783  1.00  0.60           H  
ATOM   1237  HA  SER A  76       6.875  30.313  11.480  1.00  0.60           H  
ATOM   1238 1HB  SER A  76       4.650  32.272  10.788  1.00  0.60           H  
ATOM   1239 2HB  SER A  76       6.157  32.715  11.577  1.00  0.60           H  
ATOM   1240  HG  SER A  76       5.716  31.659   9.002  1.00  0.60           H  
ATOM   1241  N   LEU A  77       3.950  30.527  13.027  1.00  0.67           N  
ATOM   1242  CA  LEU A  77       3.353  30.490  14.356  1.00  0.67           C  
ATOM   1243  C   LEU A  77       3.724  29.210  15.102  1.00  0.67           C  
ATOM   1244  O   LEU A  77       4.048  29.242  16.294  1.00  0.67           O  
ATOM   1245  CB  LEU A  77       1.830  30.608  14.237  1.00  0.67           C  
ATOM   1246  CG  LEU A  77       1.321  31.977  13.771  1.00  0.67           C  
ATOM   1247  CD1 LEU A  77      -0.173  31.894  13.492  1.00  0.67           C  
ATOM   1248  CD2 LEU A  77       1.629  33.008  14.841  1.00  0.67           C  
ATOM   1249  H   LEU A  77       3.344  30.530  12.202  1.00  0.67           H  
ATOM   1250  HA  LEU A  77       3.726  31.342  14.921  1.00  0.67           H  
ATOM   1251 1HB  LEU A  77       1.484  29.867  13.519  1.00  0.67           H  
ATOM   1252 2HB  LEU A  77       1.383  30.388  15.202  1.00  0.67           H  
ATOM   1253  HG  LEU A  77       1.823  32.262  12.855  1.00  0.67           H  
ATOM   1254 1HD1 LEU A  77      -0.534  32.865  13.153  1.00  0.67           H  
ATOM   1255 2HD1 LEU A  77      -0.350  31.150  12.715  1.00  0.67           H  
ATOM   1256 3HD1 LEU A  77      -0.698  31.606  14.399  1.00  0.67           H  
ATOM   1257 1HD2 LEU A  77       1.277  33.986  14.513  1.00  0.67           H  
ATOM   1258 2HD2 LEU A  77       1.127  32.732  15.768  1.00  0.67           H  
ATOM   1259 3HD2 LEU A  77       2.706  33.046  15.008  1.00  0.67           H  
ATOM   1260  N   LEU A  78       3.741  28.084  14.385  1.00  0.81           N  
ATOM   1261  CA  LEU A  78       4.070  26.797  14.990  1.00  0.81           C  
ATOM   1262  C   LEU A  78       5.522  26.774  15.459  1.00  0.81           C  
ATOM   1263  O   LEU A  78       5.841  26.191  16.494  1.00  0.81           O  
ATOM   1264  CB  LEU A  78       3.816  25.672  13.986  1.00  0.81           C  
ATOM   1265  CG  LEU A  78       2.335  25.448  13.617  1.00  0.81           C  
ATOM   1266  CD1 LEU A  78       2.254  24.421  12.540  1.00  0.81           C  
ATOM   1267  CD2 LEU A  78       1.549  25.039  14.805  1.00  0.81           C  
ATOM   1268  H   LEU A  78       3.472  28.117  13.401  1.00  0.81           H  
ATOM   1269  HA  LEU A  78       3.429  26.648  15.856  1.00  0.81           H  
ATOM   1270 1HB  LEU A  78       4.350  25.909  13.066  1.00  0.81           H  
ATOM   1271 2HB  LEU A  78       4.216  24.758  14.376  1.00  0.81           H  
ATOM   1272  HG  LEU A  78       1.924  26.363  13.250  1.00  0.81           H  
ATOM   1273 1HD1 LEU A  78       1.217  24.276  12.263  1.00  0.81           H  
ATOM   1274 2HD1 LEU A  78       2.819  24.764  11.678  1.00  0.81           H  
ATOM   1275 3HD1 LEU A  78       2.665  23.487  12.898  1.00  0.81           H  
ATOM   1276 1HD2 LEU A  78       0.523  24.912  14.521  1.00  0.81           H  
ATOM   1277 2HD2 LEU A  78       1.929  24.120  15.176  1.00  0.81           H  
ATOM   1278 3HD2 LEU A  78       1.620  25.806  15.574  1.00  0.81           H  
ATOM   1279  N   LYS A  79       6.397  27.447  14.710  1.00  1.06           N  
ATOM   1280  CA  LYS A  79       7.813  27.543  15.040  1.00  1.06           C  
ATOM   1281  C   LYS A  79       8.032  28.500  16.208  1.00  1.06           C  
ATOM   1282  O   LYS A  79       8.866  28.252  17.082  1.00  1.06           O  
ATOM   1283  CB  LYS A  79       8.614  27.997  13.823  1.00  1.06           C  
ATOM   1284  CG  LYS A  79      10.120  28.016  14.018  1.00  1.06           C  
ATOM   1285  CD  LYS A  79      10.835  28.318  12.704  1.00  1.06           C  
ATOM   1286  CE  LYS A  79      12.348  28.331  12.879  1.00  1.06           C  
ATOM   1287  NZ  LYS A  79      13.051  28.635  11.601  1.00  1.06           N  
ATOM   1288  H   LYS A  79       6.068  27.877  13.844  1.00  1.06           H  
ATOM   1289  HA  LYS A  79       8.172  26.570  15.345  1.00  1.06           H  
ATOM   1290 1HB  LYS A  79       8.384  27.346  12.975  1.00  1.06           H  
ATOM   1291 2HB  LYS A  79       8.298  29.004  13.545  1.00  1.06           H  
ATOM   1292 1HG  LYS A  79      10.377  28.782  14.751  1.00  1.06           H  
ATOM   1293 2HG  LYS A  79      10.450  27.048  14.395  1.00  1.06           H  
ATOM   1294 1HD  LYS A  79      10.567  27.558  11.964  1.00  1.06           H  
ATOM   1295 2HD  LYS A  79      10.509  29.290  12.332  1.00  1.06           H  
ATOM   1296 1HE  LYS A  79      12.616  29.084  13.619  1.00  1.06           H  
ATOM   1297 2HE  LYS A  79      12.673  27.353  13.236  1.00  1.06           H  
ATOM   1298 1HZ  LYS A  79      14.049  28.633  11.757  1.00  1.06           H  
ATOM   1299 2HZ  LYS A  79      12.816  27.933  10.910  1.00  1.06           H  
ATOM   1300 3HZ  LYS A  79      12.765  29.545  11.268  1.00  1.06           H  
ATOM   1301  N   SER A  80       7.294  29.613  16.208  1.00  1.44           N  
ATOM   1302  CA  SER A  80       7.413  30.643  17.229  1.00  1.44           C  
ATOM   1303  C   SER A  80       7.018  30.161  18.631  1.00  1.44           C  
ATOM   1304  O   SER A  80       7.664  30.534  19.614  1.00  1.44           O  
ATOM   1305  CB  SER A  80       6.546  31.828  16.857  1.00  1.44           C  
ATOM   1306  OG  SER A  80       7.000  32.431  15.669  1.00  1.44           O  
ATOM   1307  H   SER A  80       6.639  29.773  15.446  1.00  1.44           H  
ATOM   1308  HA  SER A  80       8.454  30.965  17.261  1.00  1.44           H  
ATOM   1309 1HB  SER A  80       5.517  31.497  16.728  1.00  1.44           H  
ATOM   1310 2HB  SER A  80       6.558  32.554  17.666  1.00  1.44           H  
ATOM   1311  HG  SER A  80       6.836  31.767  14.960  1.00  1.44           H  
ATOM   1312  N   SER A  81       5.956  29.352  18.727  1.00  1.97           N  
ATOM   1313  CA  SER A  81       5.495  28.880  20.032  1.00  1.97           C  
ATOM   1314  C   SER A  81       4.805  27.516  19.974  1.00  1.97           C  
ATOM   1315  O   SER A  81       5.319  26.544  20.539  1.00  1.97           O  
ATOM   1316  OXT SER A  81       3.602  27.483  19.719  1.00  1.97           O  
ATOM   1317  CB  SER A  81       4.544  29.898  20.632  1.00  1.97           C  
ATOM   1318  OG  SER A  81       4.060  29.465  21.873  1.00  1.97           O  
ATOM   1319  H   SER A  81       5.445  29.099  17.879  1.00  1.97           H  
ATOM   1320  HA  SER A  81       6.363  28.787  20.683  1.00  1.97           H  
ATOM   1321 1HB  SER A  81       5.060  30.851  20.751  1.00  1.97           H  
ATOM   1322 2HB  SER A  81       3.711  30.060  19.948  1.00  1.97           H  
ATOM   1323  HG  SER A  81       4.826  29.421  22.453  1.00  1.97           H  
ENDMDL

REMARK ID 579538 DOMAINID 573899 MODEL 5 2024-01-06_00000206_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.208  -0.239  -1.227  1.00  3.75           N  
ATOM      2  CA  GLY A   1       2.456  -0.306  -0.474  1.00  3.75           C  
ATOM      3  C   GLY A   1       3.233   1.008  -0.595  1.00  3.75           C  
ATOM      4  O   GLY A   1       2.698   1.998  -1.094  1.00  3.75           O  
ATOM      5  H   GLY A   1       0.349  -0.536  -0.785  1.00  3.75           H  
ATOM      6 1HA  GLY A   1       2.237  -0.514   0.574  1.00  3.75           H  
ATOM      7 2HA  GLY A   1       3.037  -1.140  -0.857  1.00  3.75           H  
ATOM      8  N   PRO A   2       4.529   1.032  -0.237  1.00  2.85           N  
ATOM      9  CA  PRO A   2       5.398   2.205  -0.189  1.00  2.85           C  
ATOM     10  C   PRO A   2       5.885   2.612  -1.569  1.00  2.85           C  
ATOM     11  O   PRO A   2       7.083   2.592  -1.860  1.00  2.85           O  
ATOM     12  CB  PRO A   2       6.542   1.704   0.690  1.00  2.85           C  
ATOM     13  CG  PRO A   2       6.635   0.224   0.367  1.00  2.85           C  
ATOM     14  CD  PRO A   2       5.202  -0.226   0.134  1.00  2.85           C  
ATOM     15  HA  PRO A   2       4.859   3.037   0.291  1.00  2.85           H  
ATOM     16 1HB  PRO A   2       7.462   2.241   0.448  1.00  2.85           H  
ATOM     17 2HB  PRO A   2       6.320   1.901   1.749  1.00  2.85           H  
ATOM     18 1HG  PRO A   2       7.264   0.075  -0.525  1.00  2.85           H  
ATOM     19 2HG  PRO A   2       7.122  -0.318   1.192  1.00  2.85           H  
ATOM     20 1HD  PRO A   2       5.206  -0.933  -0.710  1.00  2.85           H  
ATOM     21 2HD  PRO A   2       4.768  -0.656   1.048  1.00  2.85           H  
ATOM     22  N   HIS A   3       4.940   2.992  -2.404  1.00  2.05           N  
ATOM     23  CA  HIS A   3       5.182   3.332  -3.792  1.00  2.05           C  
ATOM     24  C   HIS A   3       4.641   4.716  -4.064  1.00  2.05           C  
ATOM     25  O   HIS A   3       3.953   5.271  -3.220  1.00  2.05           O  
ATOM     26  CB  HIS A   3       4.511   2.296  -4.689  1.00  2.05           C  
ATOM     27  CG  HIS A   3       5.031   0.909  -4.436  1.00  2.05           C  
ATOM     28  ND1 HIS A   3       6.296   0.507  -4.805  1.00  2.05           N  
ATOM     29  CD2 HIS A   3       4.456  -0.160  -3.838  1.00  2.05           C  
ATOM     30  CE1 HIS A   3       6.480  -0.751  -4.441  1.00  2.05           C  
ATOM     31  NE2 HIS A   3       5.378  -1.181  -3.854  1.00  2.05           N  
ATOM     32  H   HIS A   3       3.981   2.983  -2.056  1.00  2.05           H  
ATOM     33  HA  HIS A   3       6.252   3.336  -3.999  1.00  2.05           H  
ATOM     34 1HB  HIS A   3       3.433   2.302  -4.508  1.00  2.05           H  
ATOM     35 2HB  HIS A   3       4.673   2.546  -5.735  1.00  2.05           H  
ATOM     36  HD1 HIS A   3       6.987   1.070  -5.260  1.00  2.05           H  
ATOM     37  HD2 HIS A   3       3.476  -0.314  -3.389  1.00  2.05           H  
ATOM     38  HE1 HIS A   3       7.425  -1.254  -4.644  1.00  2.05           H  
ATOM     39  N   MET A   4       4.976   5.303  -5.211  1.00  1.44           N  
ATOM     40  CA  MET A   4       4.465   6.636  -5.547  1.00  1.44           C  
ATOM     41  C   MET A   4       4.791   7.626  -4.442  1.00  1.44           C  
ATOM     42  O   MET A   4       3.922   8.379  -4.010  1.00  1.44           O  
ATOM     43  CB  MET A   4       2.945   6.611  -5.657  1.00  1.44           C  
ATOM     44  CG  MET A   4       2.352   5.767  -6.716  1.00  1.44           C  
ATOM     45  SD  MET A   4       0.571   5.864  -6.599  1.00  1.44           S  
ATOM     46  CE  MET A   4       0.362   4.979  -5.029  1.00  1.44           C  
ATOM     47  H   MET A   4       5.567   4.815  -5.868  1.00  1.44           H  
ATOM     48  HA  MET A   4       4.925   6.980  -6.473  1.00  1.44           H  
ATOM     49 1HB  MET A   4       2.495   6.306  -4.733  1.00  1.44           H  
ATOM     50 2HB  MET A   4       2.600   7.628  -5.841  1.00  1.44           H  
ATOM     51 1HG  MET A   4       2.664   6.115  -7.700  1.00  1.44           H  
ATOM     52 2HG  MET A   4       2.657   4.729  -6.593  1.00  1.44           H  
ATOM     53 1HE  MET A   4      -0.695   4.934  -4.769  1.00  1.44           H  
ATOM     54 2HE  MET A   4       0.757   3.967  -5.122  1.00  1.44           H  
ATOM     55 3HE  MET A   4       0.901   5.500  -4.235  1.00  1.44           H  
ATOM     56  N   LYS A   5       6.025   7.628  -3.961  1.00  1.04           N  
ATOM     57  CA  LYS A   5       6.326   8.566  -2.899  1.00  1.04           C  
ATOM     58  C   LYS A   5       6.490   9.966  -3.444  1.00  1.04           C  
ATOM     59  O   LYS A   5       7.125  10.177  -4.483  1.00  1.04           O  
ATOM     60  CB  LYS A   5       7.575   8.153  -2.135  1.00  1.04           C  
ATOM     61  CG  LYS A   5       7.417   6.862  -1.342  1.00  1.04           C  
ATOM     62  CD  LYS A   5       8.688   6.522  -0.584  1.00  1.04           C  
ATOM     63  CE  LYS A   5       8.546   5.218   0.183  1.00  1.04           C  
ATOM     64  NZ  LYS A   5       9.799   4.867   0.906  1.00  1.04           N  
ATOM     65  H   LYS A   5       6.724   6.998  -4.320  1.00  1.04           H  
ATOM     66  HA  LYS A   5       5.490   8.575  -2.201  1.00  1.04           H  
ATOM     67 1HB  LYS A   5       8.405   8.029  -2.828  1.00  1.04           H  
ATOM     68 2HB  LYS A   5       7.844   8.947  -1.435  1.00  1.04           H  
ATOM     69 1HG  LYS A   5       6.606   6.986  -0.627  1.00  1.04           H  
ATOM     70 2HG  LYS A   5       7.161   6.038  -2.014  1.00  1.04           H  
ATOM     71 1HD  LYS A   5       9.518   6.433  -1.286  1.00  1.04           H  
ATOM     72 2HD  LYS A   5       8.914   7.324   0.120  1.00  1.04           H  
ATOM     73 1HE  LYS A   5       7.732   5.310   0.901  1.00  1.04           H  
ATOM     74 2HE  LYS A   5       8.308   4.421  -0.515  1.00  1.04           H  
ATOM     75 1HZ  LYS A   5       9.673   3.996   1.401  1.00  1.04           H  
ATOM     76 2HZ  LYS A   5      10.549   4.768   0.237  1.00  1.04           H  
ATOM     77 3HZ  LYS A   5      10.026   5.597   1.564  1.00  1.04           H  
ATOM     78  N   TRP A   6       5.956  10.915  -2.697  1.00  0.80           N  
ATOM     79  CA  TRP A   6       6.052  12.324  -3.017  1.00  0.80           C  
ATOM     80  C   TRP A   6       6.692  13.103  -1.873  1.00  0.80           C  
ATOM     81  O   TRP A   6       6.490  12.775  -0.703  1.00  0.80           O  
ATOM     82  CB  TRP A   6       4.669  12.878  -3.288  1.00  0.80           C  
ATOM     83  CG  TRP A   6       3.980  12.362  -4.528  1.00  0.80           C  
ATOM     84  CD1 TRP A   6       3.167  11.284  -4.599  1.00  0.80           C  
ATOM     85  CD2 TRP A   6       4.052  12.893  -5.886  1.00  0.80           C  
ATOM     86  NE1 TRP A   6       2.721  11.105  -5.890  1.00  0.80           N  
ATOM     87  CE2 TRP A   6       3.257  12.078  -6.683  1.00  0.80           C  
ATOM     88  CE3 TRP A   6       4.715  13.970  -6.474  1.00  0.80           C  
ATOM     89  CZ2 TRP A   6       3.108  12.304  -8.041  1.00  0.80           C  
ATOM     90  CZ3 TRP A   6       4.572  14.199  -7.831  1.00  0.80           C  
ATOM     91  CH2 TRP A   6       3.788  13.382  -8.594  1.00  0.80           C  
ATOM     92  H   TRP A   6       5.419  10.633  -1.878  1.00  0.80           H  
ATOM     93  HA  TRP A   6       6.668  12.442  -3.907  1.00  0.80           H  
ATOM     94 1HB  TRP A   6       4.058  12.612  -2.446  1.00  0.80           H  
ATOM     95 2HB  TRP A   6       4.728  13.890  -3.325  1.00  0.80           H  
ATOM     96  HD1 TRP A   6       2.909  10.655  -3.756  1.00  0.80           H  
ATOM     97  HE1 TRP A   6       2.105  10.374  -6.211  1.00  0.80           H  
ATOM     98  HE3 TRP A   6       5.334  14.607  -5.890  1.00  0.80           H  
ATOM     99  HZ2 TRP A   6       2.486  11.665  -8.668  1.00  0.80           H  
ATOM    100  HZ3 TRP A   6       5.104  15.049  -8.272  1.00  0.80           H  
ATOM    101  HH2 TRP A   6       3.688  13.578  -9.654  1.00  0.80           H  
ATOM    102  N   ILE A   7       7.452  14.146  -2.205  1.00  0.66           N  
ATOM    103  CA  ILE A   7       8.094  14.962  -1.180  1.00  0.66           C  
ATOM    104  C   ILE A   7       7.595  16.401  -1.259  1.00  0.66           C  
ATOM    105  O   ILE A   7       7.610  17.024  -2.324  1.00  0.66           O  
ATOM    106  CB  ILE A   7       9.619  14.956  -1.333  1.00  0.66           C  
ATOM    107  CG1 ILE A   7      10.150  13.506  -1.298  1.00  0.66           C  
ATOM    108  CG2 ILE A   7      10.242  15.761  -0.185  1.00  0.66           C  
ATOM    109  CD1 ILE A   7      11.628  13.393  -1.515  1.00  0.66           C  
ATOM    110  H   ILE A   7       7.603  14.358  -3.185  1.00  0.66           H  
ATOM    111  HA  ILE A   7       7.843  14.569  -0.198  1.00  0.66           H  
ATOM    112  HB  ILE A   7       9.898  15.396  -2.291  1.00  0.66           H  
ATOM    113 1HG1 ILE A   7       9.899  13.056  -0.389  1.00  0.66           H  
ATOM    114 2HG1 ILE A   7       9.664  12.947  -2.097  1.00  0.66           H  
ATOM    115 1HG2 ILE A   7      11.323  15.758  -0.282  1.00  0.66           H  
ATOM    116 2HG2 ILE A   7       9.883  16.789  -0.212  1.00  0.66           H  
ATOM    117 3HG2 ILE A   7       9.961  15.311   0.772  1.00  0.66           H  
ATOM    118 1HD1 ILE A   7      11.918  12.343  -1.500  1.00  0.66           H  
ATOM    119 2HD1 ILE A   7      11.894  13.828  -2.466  1.00  0.66           H  
ATOM    120 3HD1 ILE A   7      12.150  13.923  -0.721  1.00  0.66           H  
ATOM    121  N   VAL A   8       7.138  16.942  -0.142  1.00  0.60           N  
ATOM    122  CA  VAL A   8       6.591  18.293  -0.177  1.00  0.60           C  
ATOM    123  C   VAL A   8       7.704  19.343  -0.199  1.00  0.60           C  
ATOM    124  O   VAL A   8       8.629  19.318   0.614  1.00  0.60           O  
ATOM    125  CB  VAL A   8       5.653  18.520   1.023  1.00  0.60           C  
ATOM    126  CG1 VAL A   8       5.119  19.976   1.024  1.00  0.60           C  
ATOM    127  CG2 VAL A   8       4.516  17.512   0.972  1.00  0.60           C  
ATOM    128  H   VAL A   8       7.167  16.410   0.731  1.00  0.60           H  
ATOM    129  HA  VAL A   8       6.006  18.406  -1.086  1.00  0.60           H  
ATOM    130  HB  VAL A   8       6.218  18.374   1.945  1.00  0.60           H  
ATOM    131 1HG1 VAL A   8       4.470  20.125   1.890  1.00  0.60           H  
ATOM    132 2HG1 VAL A   8       5.939  20.675   1.074  1.00  0.60           H  
ATOM    133 3HG1 VAL A   8       4.552  20.161   0.110  1.00  0.60           H  
ATOM    134 1HG2 VAL A   8       3.881  17.657   1.825  1.00  0.60           H  
ATOM    135 2HG2 VAL A   8       3.945  17.647   0.071  1.00  0.60           H  
ATOM    136 3HG2 VAL A   8       4.931  16.501   0.998  1.00  0.60           H  
ATOM    137  N   ILE A   9       7.614  20.259  -1.149  1.00  0.59           N  
ATOM    138  CA  ILE A   9       8.571  21.342  -1.331  1.00  0.59           C  
ATOM    139  C   ILE A   9       8.101  22.573  -0.555  1.00  0.59           C  
ATOM    140  O   ILE A   9       8.870  23.187   0.184  1.00  0.59           O  
ATOM    141  CB  ILE A   9       8.669  21.732  -2.810  1.00  0.59           C  
ATOM    142  CG1 ILE A   9       9.164  20.588  -3.674  1.00  0.59           C  
ATOM    143  CG2 ILE A   9       9.567  22.933  -2.964  1.00  0.59           C  
ATOM    144  CD1 ILE A   9       8.965  20.882  -5.159  1.00  0.59           C  
ATOM    145  H   ILE A   9       6.834  20.213  -1.789  1.00  0.59           H  
ATOM    146  HA  ILE A   9       9.546  21.031  -0.958  1.00  0.59           H  
ATOM    147  HB  ILE A   9       7.699  22.004  -3.169  1.00  0.59           H  
ATOM    148 1HG1 ILE A   9      10.222  20.423  -3.483  1.00  0.59           H  
ATOM    149 2HG1 ILE A   9       8.615  19.674  -3.420  1.00  0.59           H  
ATOM    150 1HG2 ILE A   9       9.606  23.225  -4.010  1.00  0.59           H  
ATOM    151 2HG2 ILE A   9       9.174  23.757  -2.373  1.00  0.59           H  
ATOM    152 3HG2 ILE A   9      10.568  22.683  -2.616  1.00  0.59           H  
ATOM    153 1HD1 ILE A   9       9.322  20.065  -5.749  1.00  0.59           H  
ATOM    154 2HD1 ILE A   9       7.900  21.029  -5.357  1.00  0.59           H  
ATOM    155 3HD1 ILE A   9       9.511  21.782  -5.428  1.00  0.59           H  
ATOM    156  N   ASP A  10       6.824  22.937  -0.750  1.00  0.60           N  
ATOM    157  CA  ASP A  10       6.236  24.104  -0.069  1.00  0.60           C  
ATOM    158  C   ASP A  10       4.703  24.034   0.004  1.00  0.60           C  
ATOM    159  O   ASP A  10       4.071  23.327  -0.778  1.00  0.60           O  
ATOM    160  CB  ASP A  10       6.694  25.407  -0.744  1.00  0.60           C  
ATOM    161  CG  ASP A  10       6.561  26.681   0.145  1.00  0.60           C  
ATOM    162  OD1 ASP A  10       6.048  26.586   1.247  1.00  0.60           O  
ATOM    163  OD2 ASP A  10       6.965  27.734  -0.309  1.00  0.60           O  
ATOM    164  H   ASP A  10       6.267  22.370  -1.387  1.00  0.60           H  
ATOM    165  HA  ASP A  10       6.610  24.120   0.942  1.00  0.60           H  
ATOM    166 1HB  ASP A  10       7.742  25.313  -1.021  1.00  0.60           H  
ATOM    167 2HB  ASP A  10       6.140  25.551  -1.665  1.00  0.60           H  
ATOM    168  N   THR A  11       4.112  24.784   0.948  1.00  0.64           N  
ATOM    169  CA  THR A  11       2.643  24.808   1.119  1.00  0.64           C  
ATOM    170  C   THR A  11       2.032  26.190   1.438  1.00  0.64           C  
ATOM    171  O   THR A  11       2.511  26.919   2.308  1.00  0.64           O  
ATOM    172  CB  THR A  11       2.186  23.795   2.212  1.00  0.64           C  
ATOM    173  OG1 THR A  11       2.638  22.464   1.867  1.00  0.64           O  
ATOM    174  CG2 THR A  11       0.632  23.770   2.333  1.00  0.64           C  
ATOM    175  H   THR A  11       4.722  25.386   1.505  1.00  0.64           H  
ATOM    176  HA  THR A  11       2.205  24.484   0.185  1.00  0.64           H  
ATOM    177  HB  THR A  11       2.627  24.073   3.161  1.00  0.64           H  
ATOM    178  HG1 THR A  11       2.634  21.876   2.683  1.00  0.64           H  
ATOM    179 1HG2 THR A  11       0.343  23.043   3.089  1.00  0.64           H  
ATOM    180 2HG2 THR A  11       0.256  24.745   2.619  1.00  0.64           H  
ATOM    181 3HG2 THR A  11       0.193  23.485   1.379  1.00  0.64           H  
ATOM    182  N   VAL A  12       0.912  26.490   0.776  1.00  0.71           N  
ATOM    183  CA  VAL A  12       0.100  27.688   1.008  1.00  0.71           C  
ATOM    184  C   VAL A  12      -1.292  27.293   1.496  1.00  0.71           C  
ATOM    185  O   VAL A  12      -1.911  26.395   0.935  1.00  0.71           O  
ATOM    186  CB  VAL A  12      -0.060  28.508  -0.293  1.00  0.71           C  
ATOM    187  CG1 VAL A  12      -1.001  29.689  -0.067  1.00  0.71           C  
ATOM    188  CG2 VAL A  12       1.303  28.990  -0.787  1.00  0.71           C  
ATOM    189  H   VAL A  12       0.603  25.830   0.064  1.00  0.71           H  
ATOM    190  HA  VAL A  12       0.583  28.302   1.767  1.00  0.71           H  
ATOM    191  HB  VAL A  12      -0.501  27.879  -1.039  1.00  0.71           H  
ATOM    192 1HG1 VAL A  12      -1.132  30.230  -0.990  1.00  0.71           H  
ATOM    193 2HG1 VAL A  12      -1.975  29.330   0.258  1.00  0.71           H  
ATOM    194 3HG1 VAL A  12      -0.589  30.353   0.689  1.00  0.71           H  
ATOM    195 1HG2 VAL A  12       1.179  29.537  -1.717  1.00  0.71           H  
ATOM    196 2HG2 VAL A  12       1.756  29.638  -0.037  1.00  0.71           H  
ATOM    197 3HG2 VAL A  12       1.947  28.137  -0.960  1.00  0.71           H  
ATOM    198  N   ILE A  13      -1.787  27.932   2.551  1.00  0.80           N  
ATOM    199  CA  ILE A  13      -3.143  27.610   3.005  1.00  0.80           C  
ATOM    200  C   ILE A  13      -4.069  28.769   2.681  1.00  0.80           C  
ATOM    201  O   ILE A  13      -3.830  29.888   3.133  1.00  0.80           O  
ATOM    202  CB  ILE A  13      -3.209  27.361   4.515  1.00  0.80           C  
ATOM    203  CG1 ILE A  13      -2.301  26.212   4.922  1.00  0.80           C  
ATOM    204  CG2 ILE A  13      -4.663  27.042   4.891  1.00  0.80           C  
ATOM    205  CD1 ILE A  13      -2.174  26.100   6.420  1.00  0.80           C  
ATOM    206  H   ILE A  13      -1.245  28.649   3.013  1.00  0.80           H  
ATOM    207  HA  ILE A  13      -3.506  26.728   2.488  1.00  0.80           H  
ATOM    208  HB  ILE A  13      -2.882  28.250   5.051  1.00  0.80           H  
ATOM    209 1HG1 ILE A  13      -2.701  25.278   4.527  1.00  0.80           H  
ATOM    210 2HG1 ILE A  13      -1.308  26.368   4.503  1.00  0.80           H  
ATOM    211 1HG2 ILE A  13      -4.734  26.871   5.963  1.00  0.80           H  
ATOM    212 2HG2 ILE A  13      -5.307  27.879   4.616  1.00  0.80           H  
ATOM    213 3HG2 ILE A  13      -4.986  26.145   4.354  1.00  0.80           H  
ATOM    214 1HD1 ILE A  13      -1.531  25.290   6.679  1.00  0.80           H  
ATOM    215 2HD1 ILE A  13      -1.759  27.025   6.819  1.00  0.80           H  
ATOM    216 3HD1 ILE A  13      -3.157  25.927   6.854  1.00  0.80           H  
ATOM    217  N   GLN A  14      -5.104  28.527   1.880  1.00  0.89           N  
ATOM    218  CA  GLN A  14      -5.993  29.618   1.527  1.00  0.89           C  
ATOM    219  C   GLN A  14      -7.059  29.838   2.626  1.00  0.89           C  
ATOM    220  O   GLN A  14      -7.744  28.878   3.011  1.00  0.89           O  
ATOM    221  CB  GLN A  14      -6.647  29.344   0.183  1.00  0.89           C  
ATOM    222  CG  GLN A  14      -7.502  30.484  -0.337  1.00  0.89           C  
ATOM    223  CD  GLN A  14      -8.041  30.227  -1.726  1.00  0.89           C  
ATOM    224  OE1 GLN A  14      -8.745  29.235  -1.969  1.00  0.89           O  
ATOM    225  NE2 GLN A  14      -7.690  31.101  -2.664  1.00  0.89           N  
ATOM    226  H   GLN A  14      -5.277  27.591   1.506  1.00  0.89           H  
ATOM    227  HA  GLN A  14      -5.381  30.492   1.379  1.00  0.89           H  
ATOM    228 1HB  GLN A  14      -5.869  29.160  -0.540  1.00  0.89           H  
ATOM    229 2HB  GLN A  14      -7.257  28.441   0.244  1.00  0.89           H  
ATOM    230 1HG  GLN A  14      -8.345  30.636   0.341  1.00  0.89           H  
ATOM    231 2HG  GLN A  14      -6.892  31.389  -0.381  1.00  0.89           H  
ATOM    232 1HE2 GLN A  14      -7.995  30.989  -3.606  1.00  0.89           H  
ATOM    233 2HE2 GLN A  14      -7.074  31.905  -2.442  1.00  0.89           H  
ATOM    234  N   PRO A  15      -7.234  31.079   3.134  1.00  0.95           N  
ATOM    235  CA  PRO A  15      -8.216  31.464   4.132  1.00  0.95           C  
ATOM    236  C   PRO A  15      -9.614  31.175   3.649  1.00  0.95           C  
ATOM    237  O   PRO A  15      -9.869  31.193   2.445  1.00  0.95           O  
ATOM    238  CB  PRO A  15      -8.002  32.972   4.276  1.00  0.95           C  
ATOM    239  CG  PRO A  15      -6.583  33.206   3.852  1.00  0.95           C  
ATOM    240  CD  PRO A  15      -6.319  32.194   2.763  1.00  0.95           C  
ATOM    241  HA  PRO A  15      -8.007  30.935   5.072  1.00  0.95           H  
ATOM    242 1HB  PRO A  15      -8.732  33.510   3.652  1.00  0.95           H  
ATOM    243 2HB  PRO A  15      -8.191  33.276   5.315  1.00  0.95           H  
ATOM    244 1HG  PRO A  15      -6.458  34.242   3.506  1.00  0.95           H  
ATOM    245 2HG  PRO A  15      -5.909  33.077   4.712  1.00  0.95           H  
ATOM    246 1HD  PRO A  15      -6.556  32.601   1.770  1.00  0.95           H  
ATOM    247 2HD  PRO A  15      -5.263  31.921   2.882  1.00  0.95           H  
ATOM    248  N   THR A  16     -10.516  30.887   4.590  1.00  0.97           N  
ATOM    249  CA  THR A  16     -11.945  30.629   4.347  1.00  0.97           C  
ATOM    250  C   THR A  16     -12.239  29.326   3.607  1.00  0.97           C  
ATOM    251  O   THR A  16     -12.995  28.487   4.091  1.00  0.97           O  
ATOM    252  CB  THR A  16     -12.596  31.787   3.567  1.00  0.97           C  
ATOM    253  OG1 THR A  16     -12.477  32.998   4.327  1.00  0.97           O  
ATOM    254  CG2 THR A  16     -14.064  31.485   3.320  1.00  0.97           C  
ATOM    255  H   THR A  16     -10.200  30.864   5.549  1.00  0.97           H  
ATOM    256  HA  THR A  16     -12.440  30.567   5.317  1.00  0.97           H  
ATOM    257  HB  THR A  16     -12.120  31.919   2.605  1.00  0.97           H  
ATOM    258  HG1 THR A  16     -12.903  33.714   3.849  1.00  0.97           H  
ATOM    259 1HG2 THR A  16     -14.515  32.310   2.772  1.00  0.97           H  
ATOM    260 2HG2 THR A  16     -14.155  30.570   2.734  1.00  0.97           H  
ATOM    261 3HG2 THR A  16     -14.574  31.358   4.272  1.00  0.97           H  
ATOM    262  N   CYS A  17     -11.634  29.161   2.441  1.00  0.94           N  
ATOM    263  CA  CYS A  17     -11.817  27.983   1.621  1.00  0.94           C  
ATOM    264  C   CYS A  17     -11.293  26.735   2.329  1.00  0.94           C  
ATOM    265  O   CYS A  17     -11.902  25.668   2.239  1.00  0.94           O  
ATOM    266  CB  CYS A  17     -11.083  28.173   0.303  1.00  0.94           C  
ATOM    267  SG  CYS A  17     -11.802  29.434  -0.754  1.00  0.94           S  
ATOM    268  H   CYS A  17     -11.026  29.903   2.123  1.00  0.94           H  
ATOM    269  HA  CYS A  17     -12.881  27.858   1.424  1.00  0.94           H  
ATOM    270 1HB  CYS A  17     -10.047  28.460   0.507  1.00  0.94           H  
ATOM    271 2HB  CYS A  17     -11.064  27.250  -0.250  1.00  0.94           H  
ATOM    272  HG  CYS A  17     -10.752  29.491  -1.595  1.00  0.94           H  
ATOM    273  N   GLY A  18     -10.159  26.853   3.039  1.00  0.87           N  
ATOM    274  CA  GLY A  18      -9.615  25.703   3.758  1.00  0.87           C  
ATOM    275  C   GLY A  18      -8.814  24.775   2.855  1.00  0.87           C  
ATOM    276  O   GLY A  18      -8.447  23.666   3.251  1.00  0.87           O  
ATOM    277  H   GLY A  18      -9.640  27.734   3.077  1.00  0.87           H  
ATOM    278 1HA  GLY A  18      -8.976  26.061   4.565  1.00  0.87           H  
ATOM    279 2HA  GLY A  18     -10.431  25.151   4.222  1.00  0.87           H  
ATOM    280  N   ILE A  19      -8.570  25.224   1.633  1.00  0.78           N  
ATOM    281  CA  ILE A  19      -7.852  24.428   0.659  1.00  0.78           C  
ATOM    282  C   ILE A  19      -6.378  24.769   0.703  1.00  0.78           C  
ATOM    283  O   ILE A  19      -5.991  25.943   0.662  1.00  0.78           O  
ATOM    284  CB  ILE A  19      -8.401  24.658  -0.758  1.00  0.78           C  
ATOM    285  CG1 ILE A  19      -9.898  24.396  -0.763  1.00  0.78           C  
ATOM    286  CG2 ILE A  19      -7.700  23.717  -1.771  1.00  0.78           C  
ATOM    287  CD1 ILE A  19     -10.238  23.038  -0.320  1.00  0.78           C  
ATOM    288  H   ILE A  19      -8.896  26.145   1.387  1.00  0.78           H  
ATOM    289  HA  ILE A  19      -7.966  23.373   0.907  1.00  0.78           H  
ATOM    290  HB  ILE A  19      -8.237  25.697  -1.046  1.00  0.78           H  
ATOM    291 1HG1 ILE A  19     -10.390  25.092  -0.100  1.00  0.78           H  
ATOM    292 2HG1 ILE A  19     -10.283  24.540  -1.773  1.00  0.78           H  
ATOM    293 1HG2 ILE A  19      -8.100  23.888  -2.768  1.00  0.78           H  
ATOM    294 2HG2 ILE A  19      -6.630  23.905  -1.776  1.00  0.78           H  
ATOM    295 3HG2 ILE A  19      -7.877  22.680  -1.483  1.00  0.78           H  
ATOM    296 1HD1 ILE A  19     -11.318  22.894  -0.337  1.00  0.78           H  
ATOM    297 2HD1 ILE A  19      -9.761  22.324  -0.975  1.00  0.78           H  
ATOM    298 3HD1 ILE A  19      -9.871  22.912   0.693  1.00  0.78           H  
ATOM    299  N   SER A  20      -5.560  23.740   0.817  1.00  0.71           N  
ATOM    300  CA  SER A  20      -4.134  23.924   0.857  1.00  0.71           C  
ATOM    301  C   SER A  20      -3.584  23.641  -0.520  1.00  0.71           C  
ATOM    302  O   SER A  20      -4.087  22.782  -1.252  1.00  0.71           O  
ATOM    303  CB  SER A  20      -3.512  23.016   1.883  1.00  0.71           C  
ATOM    304  OG  SER A  20      -3.950  23.333   3.179  1.00  0.71           O  
ATOM    305  H   SER A  20      -5.945  22.802   0.841  1.00  0.71           H  
ATOM    306  HA  SER A  20      -3.912  24.955   1.109  1.00  0.71           H  
ATOM    307 1HB  SER A  20      -3.783  21.998   1.651  1.00  0.71           H  
ATOM    308 2HB  SER A  20      -2.426  23.095   1.825  1.00  0.71           H  
ATOM    309  HG  SER A  20      -4.862  23.034   3.227  1.00  0.71           H  
ATOM    310  N   PHE A  21      -2.548  24.369  -0.877  1.00  0.66           N  
ATOM    311  CA  PHE A  21      -1.914  24.218  -2.163  1.00  0.66           C  
ATOM    312  C   PHE A  21      -0.496  23.777  -1.887  1.00  0.66           C  
ATOM    313  O   PHE A  21       0.222  24.479  -1.174  1.00  0.66           O  
ATOM    314  CB  PHE A  21      -1.824  25.560  -2.843  1.00  0.66           C  
ATOM    315  CG  PHE A  21      -3.111  26.316  -2.933  1.00  0.66           C  
ATOM    316  CD1 PHE A  21      -4.334  25.712  -3.045  1.00  0.66           C  
ATOM    317  CD2 PHE A  21      -3.073  27.690  -2.813  1.00  0.66           C  
ATOM    318  CE1 PHE A  21      -5.488  26.479  -3.070  1.00  0.66           C  
ATOM    319  CE2 PHE A  21      -4.207  28.447  -2.847  1.00  0.66           C  
ATOM    320  CZ  PHE A  21      -5.419  27.834  -2.982  1.00  0.66           C  
ATOM    321  H   PHE A  21      -2.202  25.070  -0.232  1.00  0.66           H  
ATOM    322  HA  PHE A  21      -2.442  23.489  -2.766  1.00  0.66           H  
ATOM    323 1HB  PHE A  21      -1.103  26.171  -2.331  1.00  0.66           H  
ATOM    324 2HB  PHE A  21      -1.454  25.412  -3.855  1.00  0.66           H  
ATOM    325  HD1 PHE A  21      -4.391  24.627  -3.117  1.00  0.66           H  
ATOM    326  HD2 PHE A  21      -2.113  28.182  -2.690  1.00  0.66           H  
ATOM    327  HE1 PHE A  21      -6.460  26.004  -3.159  1.00  0.66           H  
ATOM    328  HE2 PHE A  21      -4.142  29.537  -2.759  1.00  0.66           H  
ATOM    329  HZ  PHE A  21      -6.326  28.423  -3.007  1.00  0.66           H  
ATOM    330  N   SER A  22      -0.081  22.636  -2.396  1.00  0.63           N  
ATOM    331  CA  SER A  22       1.293  22.234  -2.123  1.00  0.63           C  
ATOM    332  C   SER A  22       2.094  22.024  -3.391  1.00  0.63           C  
ATOM    333  O   SER A  22       1.579  21.547  -4.395  1.00  0.63           O  
ATOM    334  CB  SER A  22       1.337  21.001  -1.228  1.00  0.63           C  
ATOM    335  OG  SER A  22       0.848  21.295   0.066  1.00  0.63           O  
ATOM    336  H   SER A  22      -0.713  22.076  -2.965  1.00  0.63           H  
ATOM    337  HA  SER A  22       1.781  23.026  -1.573  1.00  0.63           H  
ATOM    338 1HB  SER A  22       0.757  20.227  -1.661  1.00  0.63           H  
ATOM    339 2HB  SER A  22       2.364  20.647  -1.155  1.00  0.63           H  
ATOM    340  HG  SER A  22       1.565  21.779   0.538  1.00  0.63           H  
ATOM    341  N   ALA A  23       3.368  22.392  -3.323  1.00  0.63           N  
ATOM    342  CA  ALA A  23       4.343  22.154  -4.374  1.00  0.63           C  
ATOM    343  C   ALA A  23       5.043  20.885  -3.969  1.00  0.63           C  
ATOM    344  O   ALA A  23       5.610  20.829  -2.874  1.00  0.63           O  
ATOM    345  CB  ALA A  23       5.295  23.313  -4.526  1.00  0.63           C  
ATOM    346  H   ALA A  23       3.685  22.808  -2.454  1.00  0.63           H  
ATOM    347  HA  ALA A  23       3.827  21.988  -5.317  1.00  0.63           H  
ATOM    348 1HB  ALA A  23       6.022  23.088  -5.304  1.00  0.63           H  
ATOM    349 2HB  ALA A  23       4.733  24.198  -4.795  1.00  0.63           H  
ATOM    350 3HB  ALA A  23       5.811  23.490  -3.587  1.00  0.63           H  
ATOM    351  N   ILE A  24       4.890  19.844  -4.776  1.00  0.64           N  
ATOM    352  CA  ILE A  24       5.354  18.514  -4.416  1.00  0.64           C  
ATOM    353  C   ILE A  24       6.187  17.819  -5.508  1.00  0.64           C  
ATOM    354  O   ILE A  24       5.851  17.880  -6.692  1.00  0.64           O  
ATOM    355  CB  ILE A  24       4.132  17.667  -4.067  1.00  0.64           C  
ATOM    356  CG1 ILE A  24       3.339  18.320  -2.977  1.00  0.64           C  
ATOM    357  CG2 ILE A  24       4.548  16.409  -3.562  1.00  0.64           C  
ATOM    358  CD1 ILE A  24       2.125  17.650  -2.740  1.00  0.64           C  
ATOM    359  H   ILE A  24       4.411  19.985  -5.661  1.00  0.64           H  
ATOM    360  HA  ILE A  24       5.982  18.599  -3.532  1.00  0.64           H  
ATOM    361  HB  ILE A  24       3.510  17.544  -4.940  1.00  0.64           H  
ATOM    362 1HG1 ILE A  24       3.922  18.337  -2.079  1.00  0.64           H  
ATOM    363 2HG1 ILE A  24       3.076  19.317  -3.245  1.00  0.64           H  
ATOM    364 1HG2 ILE A  24       3.671  15.834  -3.319  1.00  0.64           H  
ATOM    365 2HG2 ILE A  24       5.123  15.908  -4.290  1.00  0.64           H  
ATOM    366 3HG2 ILE A  24       5.143  16.554  -2.675  1.00  0.64           H  
ATOM    367 1HD1 ILE A  24       1.577  18.129  -1.945  1.00  0.64           H  
ATOM    368 2HD1 ILE A  24       1.561  17.666  -3.647  1.00  0.64           H  
ATOM    369 3HD1 ILE A  24       2.333  16.678  -2.483  1.00  0.64           H  
ATOM    370  N   TRP A  25       7.305  17.203  -5.126  1.00  0.66           N  
ATOM    371  CA  TRP A  25       8.145  16.486  -6.089  1.00  0.66           C  
ATOM    372  C   TRP A  25       8.015  14.957  -6.006  1.00  0.66           C  
ATOM    373  O   TRP A  25       7.959  14.377  -4.924  1.00  0.66           O  
ATOM    374  CB  TRP A  25       9.595  16.905  -5.880  1.00  0.66           C  
ATOM    375  CG  TRP A  25      10.626  16.209  -6.742  1.00  0.66           C  
ATOM    376  CD1 TRP A  25      11.074  16.593  -7.973  1.00  0.66           C  
ATOM    377  CD2 TRP A  25      11.362  15.011  -6.408  1.00  0.66           C  
ATOM    378  NE1 TRP A  25      12.037  15.725  -8.422  1.00  0.66           N  
ATOM    379  CE2 TRP A  25      12.226  14.750  -7.477  1.00  0.66           C  
ATOM    380  CE3 TRP A  25      11.361  14.154  -5.305  1.00  0.66           C  
ATOM    381  CZ2 TRP A  25      13.086  13.661  -7.475  1.00  0.66           C  
ATOM    382  CZ3 TRP A  25      12.219  13.061  -5.305  1.00  0.66           C  
ATOM    383  CH2 TRP A  25      13.059  12.822  -6.360  1.00  0.66           C  
ATOM    384  H   TRP A  25       7.550  17.191  -4.138  1.00  0.66           H  
ATOM    385  HA  TRP A  25       7.850  16.787  -7.089  1.00  0.66           H  
ATOM    386 1HB  TRP A  25       9.685  17.950  -6.078  1.00  0.66           H  
ATOM    387 2HB  TRP A  25       9.864  16.749  -4.833  1.00  0.66           H  
ATOM    388  HD1 TRP A  25      10.733  17.449  -8.511  1.00  0.66           H  
ATOM    389  HE1 TRP A  25      12.527  15.786  -9.301  1.00  0.66           H  
ATOM    390  HE3 TRP A  25      10.694  14.341  -4.469  1.00  0.66           H  
ATOM    391  HZ2 TRP A  25      13.760  13.455  -8.305  1.00  0.66           H  
ATOM    392  HZ3 TRP A  25      12.209  12.395  -4.444  1.00  0.66           H  
ATOM    393  HH2 TRP A  25      13.720  11.956  -6.328  1.00  0.66           H  
ATOM    394  N   GLY A  26       7.979  14.315  -7.167  1.00  0.68           N  
ATOM    395  CA  GLY A  26       7.953  12.857  -7.316  1.00  0.68           C  
ATOM    396  C   GLY A  26       8.922  12.541  -8.434  1.00  0.68           C  
ATOM    397  O   GLY A  26      10.113  12.772  -8.311  1.00  0.68           O  
ATOM    398  H   GLY A  26       7.964  14.877  -8.015  1.00  0.68           H  
ATOM    399 1HA  GLY A  26       8.263  12.371  -6.390  1.00  0.68           H  
ATOM    400 2HA  GLY A  26       6.954  12.507  -7.567  1.00  0.68           H  
ATOM    401  N   ASN A  27       8.409  12.057  -9.562  1.00  0.68           N  
ATOM    402  CA  ASN A  27       9.272  11.884 -10.734  1.00  0.68           C  
ATOM    403  C   ASN A  27       9.164  13.153 -11.596  1.00  0.68           C  
ATOM    404  O   ASN A  27       9.747  13.264 -12.675  1.00  0.68           O  
ATOM    405  CB  ASN A  27       8.861  10.655 -11.521  1.00  0.68           C  
ATOM    406  CG  ASN A  27       9.140   9.373 -10.777  1.00  0.68           C  
ATOM    407  OD1 ASN A  27      10.158   9.244 -10.088  1.00  0.68           O  
ATOM    408  ND2 ASN A  27       8.250   8.421 -10.903  1.00  0.68           N  
ATOM    409  H   ASN A  27       7.426  11.831  -9.620  1.00  0.68           H  
ATOM    410  HA  ASN A  27      10.310  11.783 -10.413  1.00  0.68           H  
ATOM    411 1HB  ASN A  27       7.797  10.710 -11.750  1.00  0.68           H  
ATOM    412 2HB  ASN A  27       9.399  10.637 -12.469  1.00  0.68           H  
ATOM    413 1HD2 ASN A  27       8.381   7.548 -10.432  1.00  0.68           H  
ATOM    414 2HD2 ASN A  27       7.439   8.564 -11.471  1.00  0.68           H  
ATOM    415  N   MET A  28       8.379  14.092 -11.082  1.00  0.67           N  
ATOM    416  CA  MET A  28       8.058  15.387 -11.657  1.00  0.67           C  
ATOM    417  C   MET A  28       7.654  16.353 -10.551  1.00  0.67           C  
ATOM    418  O   MET A  28       7.397  15.926  -9.425  1.00  0.67           O  
ATOM    419  CB  MET A  28       6.953  15.225 -12.700  1.00  0.67           C  
ATOM    420  CG  MET A  28       5.660  14.609 -12.174  1.00  0.67           C  
ATOM    421  SD  MET A  28       4.593  15.752 -11.331  1.00  0.67           S  
ATOM    422  CE  MET A  28       3.934  16.766 -12.644  1.00  0.67           C  
ATOM    423  H   MET A  28       7.966  13.878 -10.195  1.00  0.67           H  
ATOM    424  HA  MET A  28       8.948  15.788 -12.140  1.00  0.67           H  
ATOM    425 1HB  MET A  28       6.705  16.200 -13.117  1.00  0.67           H  
ATOM    426 2HB  MET A  28       7.316  14.601 -13.519  1.00  0.67           H  
ATOM    427 1HG  MET A  28       5.108  14.179 -13.007  1.00  0.67           H  
ATOM    428 2HG  MET A  28       5.905  13.803 -11.483  1.00  0.67           H  
ATOM    429 1HE  MET A  28       3.253  17.494 -12.222  1.00  0.67           H  
ATOM    430 2HE  MET A  28       4.750  17.284 -13.150  1.00  0.67           H  
ATOM    431 3HE  MET A  28       3.399  16.142 -13.356  1.00  0.67           H  
ATOM    432  N   LYS A  29       7.622  17.650 -10.847  1.00  0.65           N  
ATOM    433  CA  LYS A  29       7.111  18.603  -9.860  1.00  0.65           C  
ATOM    434  C   LYS A  29       5.662  18.963 -10.161  1.00  0.65           C  
ATOM    435  O   LYS A  29       5.329  19.283 -11.309  1.00  0.65           O  
ATOM    436  CB  LYS A  29       7.962  19.870  -9.813  1.00  0.65           C  
ATOM    437  CG  LYS A  29       9.356  19.676  -9.312  1.00  0.65           C  
ATOM    438  CD  LYS A  29      10.113  20.992  -9.241  1.00  0.65           C  
ATOM    439  CE  LYS A  29      11.529  20.784  -8.717  1.00  0.65           C  
ATOM    440  NZ  LYS A  29      12.306  22.058  -8.686  1.00  0.65           N  
ATOM    441  H   LYS A  29       7.894  17.969 -11.766  1.00  0.65           H  
ATOM    442  HA  LYS A  29       7.133  18.141  -8.876  1.00  0.65           H  
ATOM    443 1HB  LYS A  29       8.011  20.317 -10.805  1.00  0.65           H  
ATOM    444 2HB  LYS A  29       7.485  20.589  -9.150  1.00  0.65           H  
ATOM    445 1HG  LYS A  29       9.310  19.241  -8.315  1.00  0.65           H  
ATOM    446 2HG  LYS A  29       9.886  18.997  -9.975  1.00  0.65           H  
ATOM    447 1HD  LYS A  29      10.161  21.441 -10.235  1.00  0.65           H  
ATOM    448 2HD  LYS A  29       9.585  21.680  -8.577  1.00  0.65           H  
ATOM    449 1HE  LYS A  29      11.477  20.376  -7.706  1.00  0.65           H  
ATOM    450 2HE  LYS A  29      12.046  20.070  -9.358  1.00  0.65           H  
ATOM    451 1HZ  LYS A  29      13.236  21.879  -8.334  1.00  0.65           H  
ATOM    452 2HZ  LYS A  29      12.369  22.437  -9.621  1.00  0.65           H  
ATOM    453 3HZ  LYS A  29      11.842  22.723  -8.085  1.00  0.65           H  
ATOM    454  N   MET A  30       4.824  18.980  -9.122  1.00  0.63           N  
ATOM    455  CA  MET A  30       3.406  19.285  -9.274  1.00  0.63           C  
ATOM    456  C   MET A  30       2.888  20.241  -8.224  1.00  0.63           C  
ATOM    457  O   MET A  30       3.458  20.396  -7.145  1.00  0.63           O  
ATOM    458  CB  MET A  30       2.525  18.034  -9.123  1.00  0.63           C  
ATOM    459  CG  MET A  30       2.520  17.396  -7.709  1.00  0.63           C  
ATOM    460  SD  MET A  30       1.480  15.910  -7.603  1.00  0.63           S  
ATOM    461  CE  MET A  30       1.420  15.520  -5.863  1.00  0.63           C  
ATOM    462  H   MET A  30       5.176  18.701  -8.208  1.00  0.63           H  
ATOM    463  HA  MET A  30       3.240  19.731 -10.247  1.00  0.63           H  
ATOM    464 1HB  MET A  30       1.504  18.304  -9.365  1.00  0.63           H  
ATOM    465 2HB  MET A  30       2.819  17.289  -9.817  1.00  0.63           H  
ATOM    466 1HG  MET A  30       3.536  17.123  -7.436  1.00  0.63           H  
ATOM    467 2HG  MET A  30       2.152  18.127  -6.986  1.00  0.63           H  
ATOM    468 1HE  MET A  30       0.821  14.624  -5.713  1.00  0.63           H  
ATOM    469 2HE  MET A  30       2.420  15.349  -5.489  1.00  0.63           H  
ATOM    470 3HE  MET A  30       0.974  16.339  -5.333  1.00  0.63           H  
ATOM    471  N   ILE A  31       1.766  20.849  -8.539  1.00  0.61           N  
ATOM    472  CA  ILE A  31       1.005  21.614  -7.585  1.00  0.61           C  
ATOM    473  C   ILE A  31      -0.256  20.826  -7.309  1.00  0.61           C  
ATOM    474  O   ILE A  31      -0.919  20.346  -8.234  1.00  0.61           O  
ATOM    475  CB  ILE A  31       0.666  23.033  -8.053  1.00  0.61           C  
ATOM    476  CG1 ILE A  31       1.932  23.812  -8.262  1.00  0.61           C  
ATOM    477  CG2 ILE A  31      -0.168  23.711  -6.978  1.00  0.61           C  
ATOM    478  CD1 ILE A  31       1.770  25.140  -9.011  1.00  0.61           C  
ATOM    479  H   ILE A  31       1.398  20.727  -9.469  1.00  0.61           H  
ATOM    480  HA  ILE A  31       1.575  21.701  -6.676  1.00  0.61           H  
ATOM    481  HB  ILE A  31       0.124  22.998  -8.998  1.00  0.61           H  
ATOM    482 1HG1 ILE A  31       2.359  24.025  -7.282  1.00  0.61           H  
ATOM    483 2HG1 ILE A  31       2.605  23.182  -8.786  1.00  0.61           H  
ATOM    484 1HG2 ILE A  31      -0.391  24.697  -7.299  1.00  0.61           H  
ATOM    485 2HG2 ILE A  31      -1.091  23.173  -6.811  1.00  0.61           H  
ATOM    486 3HG2 ILE A  31       0.397  23.741  -6.051  1.00  0.61           H  
ATOM    487 1HD1 ILE A  31       2.740  25.630  -9.110  1.00  0.61           H  
ATOM    488 2HD1 ILE A  31       1.367  24.941 -10.001  1.00  0.61           H  
ATOM    489 3HD1 ILE A  31       1.094  25.793  -8.470  1.00  0.61           H  
ATOM    490  N   ILE A  32      -0.562  20.649  -6.040  1.00  0.61           N  
ATOM    491  CA  ILE A  32      -1.750  19.911  -5.664  1.00  0.61           C  
ATOM    492  C   ILE A  32      -2.645  20.766  -4.794  1.00  0.61           C  
ATOM    493  O   ILE A  32      -2.179  21.446  -3.882  1.00  0.61           O  
ATOM    494  CB  ILE A  32      -1.368  18.663  -4.870  1.00  0.61           C  
ATOM    495  CG1 ILE A  32      -2.545  17.811  -4.547  1.00  0.61           C  
ATOM    496  CG2 ILE A  32      -0.785  19.118  -3.639  1.00  0.61           C  
ATOM    497  CD1 ILE A  32      -2.114  16.454  -4.071  1.00  0.61           C  
ATOM    498  H   ILE A  32       0.062  21.035  -5.333  1.00  0.61           H  
ATOM    499  HA  ILE A  32      -2.296  19.624  -6.558  1.00  0.61           H  
ATOM    500  HB  ILE A  32      -0.660  18.055  -5.428  1.00  0.61           H  
ATOM    501 1HG1 ILE A  32      -3.131  18.278  -3.766  1.00  0.61           H  
ATOM    502 2HG1 ILE A  32      -3.174  17.711  -5.423  1.00  0.61           H  
ATOM    503 1HG2 ILE A  32      -0.525  18.271  -3.031  1.00  0.61           H  
ATOM    504 2HG2 ILE A  32       0.088  19.702  -3.869  1.00  0.61           H  
ATOM    505 3HG2 ILE A  32      -1.491  19.722  -3.119  1.00  0.61           H  
ATOM    506 1HD1 ILE A  32      -2.972  15.875  -3.844  1.00  0.61           H  
ATOM    507 2HD1 ILE A  32      -1.540  15.961  -4.853  1.00  0.61           H  
ATOM    508 3HD1 ILE A  32      -1.500  16.557  -3.179  1.00  0.61           H  
ATOM    509  N   TRP A  33      -3.935  20.700  -5.065  1.00  0.62           N  
ATOM    510  CA  TRP A  33      -4.957  21.408  -4.310  1.00  0.62           C  
ATOM    511  C   TRP A  33      -5.721  20.373  -3.503  1.00  0.62           C  
ATOM    512  O   TRP A  33      -6.292  19.435  -4.087  1.00  0.62           O  
ATOM    513  CB  TRP A  33      -5.914  22.088  -5.276  1.00  0.62           C  
ATOM    514  CG  TRP A  33      -5.386  23.264  -6.075  1.00  0.62           C  
ATOM    515  CD1 TRP A  33      -5.671  24.558  -5.856  1.00  0.62           C  
ATOM    516  CD2 TRP A  33      -4.463  23.253  -7.196  1.00  0.62           C  
ATOM    517  NE1 TRP A  33      -5.033  25.351  -6.768  1.00  0.62           N  
ATOM    518  CE2 TRP A  33      -4.290  24.563  -7.593  1.00  0.62           C  
ATOM    519  CE3 TRP A  33      -3.795  22.262  -7.872  1.00  0.62           C  
ATOM    520  CZ2 TRP A  33      -3.480  24.896  -8.658  1.00  0.62           C  
ATOM    521  CZ3 TRP A  33      -2.988  22.586  -8.920  1.00  0.62           C  
ATOM    522  CH2 TRP A  33      -2.832  23.856  -9.309  1.00  0.62           C  
ATOM    523  H   TRP A  33      -4.223  20.122  -5.853  1.00  0.62           H  
ATOM    524  HA  TRP A  33      -4.495  22.131  -3.640  1.00  0.62           H  
ATOM    525 1HB  TRP A  33      -6.274  21.347  -5.986  1.00  0.62           H  
ATOM    526 2HB  TRP A  33      -6.782  22.435  -4.716  1.00  0.62           H  
ATOM    527  HD1 TRP A  33      -6.335  24.909  -5.087  1.00  0.62           H  
ATOM    528  HE1 TRP A  33      -5.103  26.357  -6.814  1.00  0.62           H  
ATOM    529  HE3 TRP A  33      -3.900  21.264  -7.584  1.00  0.62           H  
ATOM    530  HZ2 TRP A  33      -3.344  25.924  -8.983  1.00  0.62           H  
ATOM    531  HZ3 TRP A  33      -2.476  21.784  -9.436  1.00  0.62           H  
ATOM    532  HH2 TRP A  33      -2.180  24.051 -10.145  1.00  0.62           H  
ATOM    533  N   TYR A  34      -5.731  20.534  -2.178  1.00  0.65           N  
ATOM    534  CA  TYR A  34      -6.375  19.547  -1.316  1.00  0.65           C  
ATOM    535  C   TYR A  34      -6.953  20.095  -0.017  1.00  0.65           C  
ATOM    536  O   TYR A  34      -6.577  21.167   0.457  1.00  0.65           O  
ATOM    537  CB  TYR A  34      -5.359  18.458  -0.977  1.00  0.65           C  
ATOM    538  CG  TYR A  34      -4.222  18.915  -0.184  1.00  0.65           C  
ATOM    539  CD1 TYR A  34      -4.210  18.803   1.195  1.00  0.65           C  
ATOM    540  CD2 TYR A  34      -3.186  19.459  -0.836  1.00  0.65           C  
ATOM    541  CE1 TYR A  34      -3.120  19.226   1.893  1.00  0.65           C  
ATOM    542  CE2 TYR A  34      -2.107  19.888  -0.164  1.00  0.65           C  
ATOM    543  CZ  TYR A  34      -2.053  19.772   1.194  1.00  0.65           C  
ATOM    544  OH  TYR A  34      -0.955  20.204   1.850  1.00  0.65           O  
ATOM    545  H   TYR A  34      -5.242  21.333  -1.771  1.00  0.65           H  
ATOM    546  HA  TYR A  34      -7.195  19.103  -1.873  1.00  0.65           H  
ATOM    547 1HB  TYR A  34      -5.858  17.671  -0.428  1.00  0.65           H  
ATOM    548 2HB  TYR A  34      -4.979  18.016  -1.897  1.00  0.65           H  
ATOM    549  HD1 TYR A  34      -5.058  18.383   1.716  1.00  0.65           H  
ATOM    550  HD2 TYR A  34      -3.234  19.552  -1.903  1.00  0.65           H  
ATOM    551  HE1 TYR A  34      -3.095  19.141   2.977  1.00  0.65           H  
ATOM    552  HE2 TYR A  34      -1.293  20.324  -0.706  1.00  0.65           H  
ATOM    553  HH  TYR A  34      -0.337  20.585   1.202  1.00  0.65           H  
ATOM    554  N   GLN A  35      -7.830  19.313   0.594  1.00  0.69           N  
ATOM    555  CA  GLN A  35      -8.392  19.674   1.889  1.00  0.69           C  
ATOM    556  C   GLN A  35      -8.092  18.596   2.909  1.00  0.69           C  
ATOM    557  O   GLN A  35      -8.240  17.397   2.643  1.00  0.69           O  
ATOM    558  CB  GLN A  35      -9.878  19.946   1.787  1.00  0.69           C  
ATOM    559  CG  GLN A  35     -10.531  20.382   3.034  1.00  0.69           C  
ATOM    560  CD  GLN A  35     -11.949  20.788   2.766  1.00  0.69           C  
ATOM    561  OE1 GLN A  35     -12.538  20.454   1.718  1.00  0.69           O  
ATOM    562  NE2 GLN A  35     -12.523  21.524   3.709  1.00  0.69           N  
ATOM    563  H   GLN A  35      -8.103  18.444   0.133  1.00  0.69           H  
ATOM    564  HA  GLN A  35      -7.916  20.593   2.233  1.00  0.69           H  
ATOM    565 1HB  GLN A  35     -10.033  20.733   1.113  1.00  0.69           H  
ATOM    566 2HB  GLN A  35     -10.393  19.062   1.412  1.00  0.69           H  
ATOM    567 1HG  GLN A  35     -10.527  19.568   3.759  1.00  0.69           H  
ATOM    568 2HG  GLN A  35      -9.993  21.248   3.432  1.00  0.69           H  
ATOM    569 1HE2 GLN A  35     -13.465  21.842   3.596  1.00  0.69           H  
ATOM    570 2HE2 GLN A  35     -12.007  21.770   4.533  1.00  0.69           H  
ATOM    571  N   SER A  36      -7.648  19.030   4.077  1.00  0.74           N  
ATOM    572  CA  SER A  36      -7.224  18.115   5.117  1.00  0.74           C  
ATOM    573  C   SER A  36      -7.632  18.529   6.527  1.00  0.74           C  
ATOM    574  O   SER A  36      -8.432  19.443   6.730  1.00  0.74           O  
ATOM    575  CB  SER A  36      -5.713  18.008   5.043  1.00  0.74           C  
ATOM    576  OG  SER A  36      -5.234  17.003   5.859  1.00  0.74           O  
ATOM    577  H   SER A  36      -7.574  20.026   4.237  1.00  0.74           H  
ATOM    578  HA  SER A  36      -7.664  17.136   4.913  1.00  0.74           H  
ATOM    579 1HB  SER A  36      -5.412  17.820   4.018  1.00  0.74           H  
ATOM    580 2HB  SER A  36      -5.267  18.957   5.341  1.00  0.74           H  
ATOM    581  HG  SER A  36      -4.260  17.037   5.750  1.00  0.74           H  
ATOM    582  N   THR A  37      -7.081  17.789   7.486  1.00  0.77           N  
ATOM    583  CA  THR A  37      -7.276  17.949   8.914  1.00  0.77           C  
ATOM    584  C   THR A  37      -5.884  18.152   9.487  1.00  0.77           C  
ATOM    585  O   THR A  37      -5.702  18.520  10.650  1.00  0.77           O  
ATOM    586  CB  THR A  37      -7.947  16.713   9.536  1.00  0.77           C  
ATOM    587  OG1 THR A  37      -7.086  15.573   9.382  1.00  0.77           O  
ATOM    588  CG2 THR A  37      -9.271  16.426   8.835  1.00  0.77           C  
ATOM    589  H   THR A  37      -6.422  17.096   7.181  1.00  0.77           H  
ATOM    590  HA  THR A  37      -7.877  18.837   9.112  1.00  0.77           H  
ATOM    591  HB  THR A  37      -8.124  16.891  10.597  1.00  0.77           H  
ATOM    592  HG1 THR A  37      -6.248  15.753   9.822  1.00  0.77           H  
ATOM    593 1HG2 THR A  37      -9.736  15.548   9.282  1.00  0.77           H  
ATOM    594 2HG2 THR A  37      -9.933  17.285   8.945  1.00  0.77           H  
ATOM    595 3HG2 THR A  37      -9.092  16.239   7.777  1.00  0.77           H  
ATOM    596  N   ILE A  38      -4.903  17.880   8.626  1.00  0.78           N  
ATOM    597  CA  ILE A  38      -3.485  17.964   8.947  1.00  0.78           C  
ATOM    598  C   ILE A  38      -2.714  18.733   7.877  1.00  0.78           C  
ATOM    599  O   ILE A  38      -2.922  18.538   6.678  1.00  0.78           O  
ATOM    600  CB  ILE A  38      -2.858  16.559   9.082  1.00  0.78           C  
ATOM    601  CG1 ILE A  38      -1.393  16.685   9.511  1.00  0.78           C  
ATOM    602  CG2 ILE A  38      -2.960  15.812   7.779  1.00  0.78           C  
ATOM    603  CD1 ILE A  38      -0.781  15.408   9.992  1.00  0.78           C  
ATOM    604  H   ILE A  38      -5.170  17.587   7.693  1.00  0.78           H  
ATOM    605  HA  ILE A  38      -3.372  18.490   9.893  1.00  0.78           H  
ATOM    606  HB  ILE A  38      -3.378  16.000   9.858  1.00  0.78           H  
ATOM    607 1HG1 ILE A  38      -0.809  17.025   8.659  1.00  0.78           H  
ATOM    608 2HG1 ILE A  38      -1.316  17.423  10.306  1.00  0.78           H  
ATOM    609 1HG2 ILE A  38      -2.519  14.847   7.900  1.00  0.78           H  
ATOM    610 2HG2 ILE A  38      -3.998  15.696   7.509  1.00  0.78           H  
ATOM    611 3HG2 ILE A  38      -2.431  16.358   7.001  1.00  0.78           H  
ATOM    612 1HD1 ILE A  38       0.256  15.586  10.265  1.00  0.78           H  
ATOM    613 2HD1 ILE A  38      -1.328  15.050  10.861  1.00  0.78           H  
ATOM    614 3HD1 ILE A  38      -0.824  14.670   9.207  1.00  0.78           H  
ATOM    615  N   PHE A  39      -1.812  19.590   8.334  1.00  0.77           N  
ATOM    616  CA  PHE A  39      -0.918  20.363   7.484  1.00  0.77           C  
ATOM    617  C   PHE A  39       0.238  19.525   6.981  1.00  0.77           C  
ATOM    618  O   PHE A  39       0.835  18.779   7.753  1.00  0.77           O  
ATOM    619  CB  PHE A  39      -0.382  21.567   8.253  1.00  0.77           C  
ATOM    620  CG  PHE A  39       0.595  22.420   7.492  1.00  0.77           C  
ATOM    621  CD1 PHE A  39       0.187  23.198   6.444  1.00  0.77           C  
ATOM    622  CD2 PHE A  39       1.930  22.464   7.865  1.00  0.77           C  
ATOM    623  CE1 PHE A  39       1.079  24.008   5.778  1.00  0.77           C  
ATOM    624  CE2 PHE A  39       2.820  23.272   7.197  1.00  0.77           C  
ATOM    625  CZ  PHE A  39       2.394  24.043   6.150  1.00  0.77           C  
ATOM    626  H   PHE A  39      -1.729  19.699   9.334  1.00  0.77           H  
ATOM    627  HA  PHE A  39      -1.483  20.718   6.620  1.00  0.77           H  
ATOM    628 1HB  PHE A  39      -1.215  22.200   8.556  1.00  0.77           H  
ATOM    629 2HB  PHE A  39       0.109  21.221   9.161  1.00  0.77           H  
ATOM    630  HD1 PHE A  39      -0.861  23.175   6.144  1.00  0.77           H  
ATOM    631  HD2 PHE A  39       2.269  21.855   8.702  1.00  0.77           H  
ATOM    632  HE1 PHE A  39       0.735  24.626   4.959  1.00  0.77           H  
ATOM    633  HE2 PHE A  39       3.862  23.303   7.503  1.00  0.77           H  
ATOM    634  HZ  PHE A  39       3.096  24.687   5.621  1.00  0.77           H  
ATOM    635  N   LEU A  40       0.543  19.631   5.688  1.00  0.75           N  
ATOM    636  CA  LEU A  40       1.698  18.940   5.124  1.00  0.75           C  
ATOM    637  C   LEU A  40       2.872  19.931   4.959  1.00  0.75           C  
ATOM    638  O   LEU A  40       2.844  20.748   4.030  1.00  0.75           O  
ATOM    639  CB  LEU A  40       1.343  18.354   3.747  1.00  0.75           C  
ATOM    640  CG  LEU A  40       0.544  17.012   3.728  1.00  0.75           C  
ATOM    641  CD1 LEU A  40      -0.787  17.213   4.403  1.00  0.75           C  
ATOM    642  CD2 LEU A  40       0.344  16.539   2.257  1.00  0.75           C  
ATOM    643  H   LEU A  40      -0.016  20.230   5.097  1.00  0.75           H  
ATOM    644  HA  LEU A  40       1.955  18.119   5.778  1.00  0.75           H  
ATOM    645 1HB  LEU A  40       0.772  19.086   3.203  1.00  0.75           H  
ATOM    646 2HB  LEU A  40       2.262  18.188   3.216  1.00  0.75           H  
ATOM    647  HG  LEU A  40       1.093  16.251   4.278  1.00  0.75           H  
ATOM    648 1HD1 LEU A  40      -1.325  16.300   4.388  1.00  0.75           H  
ATOM    649 2HD1 LEU A  40      -0.644  17.513   5.424  1.00  0.75           H  
ATOM    650 3HD1 LEU A  40      -1.351  17.971   3.882  1.00  0.75           H  
ATOM    651 1HD2 LEU A  40      -0.215  15.601   2.244  1.00  0.75           H  
ATOM    652 2HD2 LEU A  40      -0.212  17.297   1.704  1.00  0.75           H  
ATOM    653 3HD2 LEU A  40       1.316  16.387   1.785  1.00  0.75           H  
ATOM    654  N   PRO A  41       3.891  19.909   5.851  1.00  0.72           N  
ATOM    655  CA  PRO A  41       5.018  20.811   5.858  1.00  0.72           C  
ATOM    656  C   PRO A  41       6.033  20.452   4.782  1.00  0.72           C  
ATOM    657  O   PRO A  41       6.091  19.292   4.351  1.00  0.72           O  
ATOM    658  CB  PRO A  41       5.601  20.614   7.269  1.00  0.72           C  
ATOM    659  CG  PRO A  41       5.284  19.204   7.607  1.00  0.72           C  
ATOM    660  CD  PRO A  41       3.930  18.927   6.955  1.00  0.72           C  
ATOM    661  HA  PRO A  41       4.622  21.815   5.732  1.00  0.72           H  
ATOM    662 1HB  PRO A  41       6.689  20.803   7.253  1.00  0.72           H  
ATOM    663 2HB  PRO A  41       5.159  21.331   7.969  1.00  0.72           H  
ATOM    664 1HG  PRO A  41       6.089  18.563   7.243  1.00  0.72           H  
ATOM    665 2HG  PRO A  41       5.255  19.081   8.698  1.00  0.72           H  
ATOM    666 1HD  PRO A  41       3.922  17.894   6.586  1.00  0.72           H  
ATOM    667 2HD  PRO A  41       3.151  19.128   7.681  1.00  0.72           H  
ATOM    668  N   PRO A  42       6.885  21.402   4.384  1.00  0.70           N  
ATOM    669  CA  PRO A  42       8.018  21.189   3.521  1.00  0.70           C  
ATOM    670  C   PRO A  42       8.881  20.114   4.131  1.00  0.70           C  
ATOM    671  O   PRO A  42       9.103  20.100   5.343  1.00  0.70           O  
ATOM    672  CB  PRO A  42       8.732  22.536   3.576  1.00  0.70           C  
ATOM    673  CG  PRO A  42       7.643  23.532   3.883  1.00  0.70           C  
ATOM    674  CD  PRO A  42       6.697  22.811   4.801  1.00  0.70           C  
ATOM    675  HA  PRO A  42       7.697  20.926   2.507  1.00  0.70           H  
ATOM    676 1HB  PRO A  42       9.521  22.509   4.340  1.00  0.70           H  
ATOM    677 2HB  PRO A  42       9.229  22.730   2.615  1.00  0.70           H  
ATOM    678 1HG  PRO A  42       8.078  24.430   4.346  1.00  0.70           H  
ATOM    679 2HG  PRO A  42       7.165  23.862   2.977  1.00  0.70           H  
ATOM    680 1HD  PRO A  42       6.965  22.958   5.857  1.00  0.70           H  
ATOM    681 2HD  PRO A  42       5.691  23.180   4.554  1.00  0.70           H  
ATOM    682  N   GLY A  43       9.368  19.221   3.300  1.00  0.69           N  
ATOM    683  CA  GLY A  43      10.227  18.133   3.715  1.00  0.69           C  
ATOM    684  C   GLY A  43       9.445  16.875   4.072  1.00  0.69           C  
ATOM    685  O   GLY A  43      10.037  15.802   4.211  1.00  0.69           O  
ATOM    686  H   GLY A  43       9.126  19.284   2.317  1.00  0.69           H  
ATOM    687 1HA  GLY A  43      10.924  17.907   2.909  1.00  0.69           H  
ATOM    688 2HA  GLY A  43      10.822  18.449   4.571  1.00  0.69           H  
ATOM    689  N   SER A  44       8.118  16.976   4.222  1.00  0.71           N  
ATOM    690  CA  SER A  44       7.381  15.771   4.555  1.00  0.71           C  
ATOM    691  C   SER A  44       7.337  14.846   3.361  1.00  0.71           C  
ATOM    692  O   SER A  44       7.431  15.280   2.208  1.00  0.71           O  
ATOM    693  CB  SER A  44       5.988  16.096   5.058  1.00  0.71           C  
ATOM    694  OG  SER A  44       5.212  16.708   4.079  1.00  0.71           O  
ATOM    695  H   SER A  44       7.624  17.867   4.129  1.00  0.71           H  
ATOM    696  HA  SER A  44       7.909  15.257   5.358  1.00  0.71           H  
ATOM    697 1HB  SER A  44       5.503  15.177   5.381  1.00  0.71           H  
ATOM    698 2HB  SER A  44       6.062  16.739   5.915  1.00  0.71           H  
ATOM    699  HG  SER A  44       5.548  17.637   4.035  1.00  0.71           H  
ATOM    700  N   ILE A  45       7.152  13.563   3.634  1.00  0.76           N  
ATOM    701  CA  ILE A  45       7.101  12.584   2.566  1.00  0.76           C  
ATOM    702  C   ILE A  45       5.824  11.789   2.670  1.00  0.76           C  
ATOM    703  O   ILE A  45       5.428  11.389   3.774  1.00  0.76           O  
ATOM    704  CB  ILE A  45       8.314  11.639   2.599  1.00  0.76           C  
ATOM    705  CG1 ILE A  45       9.595  12.482   2.533  1.00  0.76           C  
ATOM    706  CG2 ILE A  45       8.264  10.654   1.397  1.00  0.76           C  
ATOM    707  CD1 ILE A  45      10.860  11.698   2.653  1.00  0.76           C  
ATOM    708  H   ILE A  45       7.071  13.263   4.594  1.00  0.76           H  
ATOM    709  HA  ILE A  45       7.100  13.102   1.614  1.00  0.76           H  
ATOM    710  HB  ILE A  45       8.324  11.081   3.532  1.00  0.76           H  
ATOM    711 1HG1 ILE A  45       9.589  13.037   1.646  1.00  0.76           H  
ATOM    712 2HG1 ILE A  45       9.590  13.185   3.361  1.00  0.76           H  
ATOM    713 1HG2 ILE A  45       9.133  10.002   1.425  1.00  0.76           H  
ATOM    714 2HG2 ILE A  45       7.364  10.047   1.448  1.00  0.76           H  
ATOM    715 3HG2 ILE A  45       8.265  11.219   0.463  1.00  0.76           H  
ATOM    716 1HD1 ILE A  45      11.711  12.380   2.615  1.00  0.76           H  
ATOM    717 2HD1 ILE A  45      10.868  11.159   3.601  1.00  0.76           H  
ATOM    718 3HD1 ILE A  45      10.927  10.989   1.830  1.00  0.76           H  
ATOM    719  N   PHE A  46       5.165  11.578   1.538  1.00  0.85           N  
ATOM    720  CA  PHE A  46       3.933  10.831   1.604  1.00  0.85           C  
ATOM    721  C   PHE A  46       3.679   9.851   0.477  1.00  0.85           C  
ATOM    722  O   PHE A  46       4.216   9.960  -0.628  1.00  0.85           O  
ATOM    723  CB  PHE A  46       2.755  11.779   1.629  1.00  0.85           C  
ATOM    724  CG  PHE A  46       2.478  12.567   0.420  1.00  0.85           C  
ATOM    725  CD1 PHE A  46       1.650  12.060  -0.582  1.00  0.85           C  
ATOM    726  CD2 PHE A  46       2.953  13.830   0.306  1.00  0.85           C  
ATOM    727  CE1 PHE A  46       1.315  12.806  -1.670  1.00  0.85           C  
ATOM    728  CE2 PHE A  46       2.630  14.580  -0.767  1.00  0.85           C  
ATOM    729  CZ  PHE A  46       1.793  14.067  -1.773  1.00  0.85           C  
ATOM    730  H   PHE A  46       5.535  11.938   0.661  1.00  0.85           H  
ATOM    731  HA  PHE A  46       3.934  10.260   2.532  1.00  0.85           H  
ATOM    732 1HB  PHE A  46       1.893  11.211   1.866  1.00  0.85           H  
ATOM    733 2HB  PHE A  46       2.922  12.481   2.431  1.00  0.85           H  
ATOM    734  HD1 PHE A  46       1.267  11.052  -0.490  1.00  0.85           H  
ATOM    735  HD2 PHE A  46       3.590  14.240   1.093  1.00  0.85           H  
ATOM    736  HE1 PHE A  46       0.668  12.393  -2.443  1.00  0.85           H  
ATOM    737  HE2 PHE A  46       3.029  15.579  -0.825  1.00  0.85           H  
ATOM    738  HZ  PHE A  46       1.525  14.660  -2.642  1.00  0.85           H  
ATOM    739  N   THR A  47       2.810   8.894   0.795  1.00  0.96           N  
ATOM    740  CA  THR A  47       2.334   7.870  -0.126  1.00  0.96           C  
ATOM    741  C   THR A  47       0.804   7.871  -0.281  1.00  0.96           C  
ATOM    742  O   THR A  47       0.106   7.746   0.715  1.00  0.96           O  
ATOM    743  CB  THR A  47       2.790   6.487   0.358  1.00  0.96           C  
ATOM    744  OG1 THR A  47       4.216   6.411   0.353  1.00  0.96           O  
ATOM    745  CG2 THR A  47       2.179   5.389  -0.470  1.00  0.96           C  
ATOM    746  H   THR A  47       2.442   8.907   1.751  1.00  0.96           H  
ATOM    747  HA  THR A  47       2.825   8.032  -1.079  1.00  0.96           H  
ATOM    748  HB  THR A  47       2.462   6.352   1.379  1.00  0.96           H  
ATOM    749  HG1 THR A  47       4.505   6.304  -0.567  1.00  0.96           H  
ATOM    750 1HG2 THR A  47       2.503   4.420  -0.096  1.00  0.96           H  
ATOM    751 2HG2 THR A  47       1.098   5.453  -0.409  1.00  0.96           H  
ATOM    752 3HG2 THR A  47       2.470   5.497  -1.482  1.00  0.96           H  
ATOM    753  N   PRO A  48       0.236   8.064  -1.477  1.00  1.08           N  
ATOM    754  CA  PRO A  48      -1.200   8.022  -1.732  1.00  1.08           C  
ATOM    755  C   PRO A  48      -1.796   6.678  -1.307  1.00  1.08           C  
ATOM    756  O   PRO A  48      -1.176   5.638  -1.531  1.00  1.08           O  
ATOM    757  CB  PRO A  48      -1.264   8.196  -3.254  1.00  1.08           C  
ATOM    758  CG  PRO A  48       0.006   8.952  -3.603  1.00  1.08           C  
ATOM    759  CD  PRO A  48       1.048   8.434  -2.642  1.00  1.08           C  
ATOM    760  HA  PRO A  48      -1.696   8.855  -1.211  1.00  1.08           H  
ATOM    761 1HB  PRO A  48      -1.324   7.214  -3.739  1.00  1.08           H  
ATOM    762 2HB  PRO A  48      -2.178   8.743  -3.528  1.00  1.08           H  
ATOM    763 1HG  PRO A  48       0.283   8.766  -4.654  1.00  1.08           H  
ATOM    764 2HG  PRO A  48      -0.151  10.035  -3.503  1.00  1.08           H  
ATOM    765 1HD  PRO A  48       1.576   7.565  -3.046  1.00  1.08           H  
ATOM    766 2HD  PRO A  48       1.727   9.266  -2.409  1.00  1.08           H  
ATOM    767  N   VAL A  49      -3.000   6.694  -0.735  1.00  1.17           N  
ATOM    768  CA  VAL A  49      -3.672   5.462  -0.317  1.00  1.17           C  
ATOM    769  C   VAL A  49      -5.178   5.460  -0.543  1.00  1.17           C  
ATOM    770  O   VAL A  49      -5.963   5.742   0.371  1.00  1.17           O  
ATOM    771  CB  VAL A  49      -3.417   5.154   1.163  1.00  1.17           C  
ATOM    772  CG1 VAL A  49      -3.920   6.283   2.020  1.00  1.17           C  
ATOM    773  CG2 VAL A  49      -4.126   3.869   1.544  1.00  1.17           C  
ATOM    774  H   VAL A  49      -3.471   7.579  -0.568  1.00  1.17           H  
ATOM    775  HA  VAL A  49      -3.248   4.643  -0.897  1.00  1.17           H  
ATOM    776  HB  VAL A  49      -2.354   5.047   1.320  1.00  1.17           H  
ATOM    777 1HG1 VAL A  49      -3.732   6.070   3.061  1.00  1.17           H  
ATOM    778 2HG1 VAL A  49      -3.396   7.172   1.738  1.00  1.17           H  
ATOM    779 3HG1 VAL A  49      -4.985   6.417   1.872  1.00  1.17           H  
ATOM    780 1HG2 VAL A  49      -3.936   3.646   2.599  1.00  1.17           H  
ATOM    781 2HG2 VAL A  49      -5.197   3.983   1.386  1.00  1.17           H  
ATOM    782 3HG2 VAL A  49      -3.753   3.052   0.927  1.00  1.17           H  
ATOM    783  N   LYS A  50      -5.606   5.108  -1.743  1.00  1.21           N  
ATOM    784  CA  LYS A  50      -7.038   5.021  -1.990  1.00  1.21           C  
ATOM    785  C   LYS A  50      -7.790   6.308  -1.622  1.00  1.21           C  
ATOM    786  O   LYS A  50      -7.874   7.239  -2.424  1.00  1.21           O  
ATOM    787  CB  LYS A  50      -7.632   3.809  -1.249  1.00  1.21           C  
ATOM    788  CG  LYS A  50      -7.145   2.466  -1.762  1.00  1.21           C  
ATOM    789  CD  LYS A  50      -7.775   1.322  -0.981  1.00  1.21           C  
ATOM    790  CE  LYS A  50      -7.277  -0.032  -1.473  1.00  1.21           C  
ATOM    791  NZ  LYS A  50      -7.859  -1.156  -0.687  1.00  1.21           N  
ATOM    792  H   LYS A  50      -4.941   4.898  -2.473  1.00  1.21           H  
ATOM    793  HA  LYS A  50      -7.184   4.858  -3.059  1.00  1.21           H  
ATOM    794 1HB  LYS A  50      -7.396   3.841  -0.190  1.00  1.21           H  
ATOM    795 2HB  LYS A  50      -8.718   3.823  -1.344  1.00  1.21           H  
ATOM    796 1HG  LYS A  50      -7.401   2.363  -2.817  1.00  1.21           H  
ATOM    797 2HG  LYS A  50      -6.061   2.411  -1.660  1.00  1.21           H  
ATOM    798 1HD  LYS A  50      -7.531   1.430   0.077  1.00  1.21           H  
ATOM    799 2HD  LYS A  50      -8.858   1.363  -1.091  1.00  1.21           H  
ATOM    800 1HE  LYS A  50      -7.552  -0.153  -2.519  1.00  1.21           H  
ATOM    801 2HE  LYS A  50      -6.191  -0.065  -1.386  1.00  1.21           H  
ATOM    802 1HZ  LYS A  50      -7.506  -2.033  -1.042  1.00  1.21           H  
ATOM    803 2HZ  LYS A  50      -7.599  -1.057   0.285  1.00  1.21           H  
ATOM    804 3HZ  LYS A  50      -8.865  -1.140  -0.769  1.00  1.21           H  
ATOM    805  N   SER A  51      -8.431   6.295  -0.456  1.00  1.20           N  
ATOM    806  CA  SER A  51      -9.299   7.368   0.034  1.00  1.20           C  
ATOM    807  C   SER A  51      -8.553   8.582   0.595  1.00  1.20           C  
ATOM    808  O   SER A  51      -9.173   9.604   0.897  1.00  1.20           O  
ATOM    809  CB  SER A  51     -10.214   6.832   1.115  1.00  1.20           C  
ATOM    810  OG  SER A  51      -9.486   6.494   2.263  1.00  1.20           O  
ATOM    811  H   SER A  51      -8.220   5.522   0.154  1.00  1.20           H  
ATOM    812  HA  SER A  51      -9.910   7.709  -0.802  1.00  1.20           H  
ATOM    813 1HB  SER A  51     -10.956   7.590   1.363  1.00  1.20           H  
ATOM    814 2HB  SER A  51     -10.746   5.958   0.746  1.00  1.20           H  
ATOM    815  HG  SER A  51      -8.903   7.245   2.432  1.00  1.20           H  
ATOM    816  N   GLY A  52      -7.241   8.464   0.757  1.00  1.15           N  
ATOM    817  CA  GLY A  52      -6.458   9.557   1.332  1.00  1.15           C  
ATOM    818  C   GLY A  52      -4.965   9.399   1.076  1.00  1.15           C  
ATOM    819  O   GLY A  52      -4.560   8.907   0.018  1.00  1.15           O  
ATOM    820  H   GLY A  52      -6.789   7.585   0.505  1.00  1.15           H  
ATOM    821 1HA  GLY A  52      -6.801  10.507   0.917  1.00  1.15           H  
ATOM    822 2HA  GLY A  52      -6.640   9.598   2.404  1.00  1.15           H  
ATOM    823  N   ILE A  53      -4.160   9.942   1.996  1.00  1.10           N  
ATOM    824  CA  ILE A  53      -2.692   9.964   1.914  1.00  1.10           C  
ATOM    825  C   ILE A  53      -2.010   9.482   3.196  1.00  1.10           C  
ATOM    826  O   ILE A  53      -2.406   9.873   4.292  1.00  1.10           O  
ATOM    827  CB  ILE A  53      -2.157  11.370   1.604  1.00  1.10           C  
ATOM    828  CG1 ILE A  53      -2.638  11.904   0.255  1.00  1.10           C  
ATOM    829  CG2 ILE A  53      -0.729  11.380   1.649  1.00  1.10           C  
ATOM    830  CD1 ILE A  53      -2.235  13.364   0.043  1.00  1.10           C  
ATOM    831  H   ILE A  53      -4.606  10.325   2.829  1.00  1.10           H  
ATOM    832  HA  ILE A  53      -2.382   9.301   1.109  1.00  1.10           H  
ATOM    833  HB  ILE A  53      -2.518  12.032   2.339  1.00  1.10           H  
ATOM    834 1HG1 ILE A  53      -2.215  11.300  -0.547  1.00  1.10           H  
ATOM    835 2HG1 ILE A  53      -3.725  11.845   0.204  1.00  1.10           H  
ATOM    836 1HG2 ILE A  53      -0.375  12.386   1.455  1.00  1.10           H  
ATOM    837 2HG2 ILE A  53      -0.392  11.074   2.617  1.00  1.10           H  
ATOM    838 3HG2 ILE A  53      -0.360  10.695   0.901  1.00  1.10           H  
ATOM    839 1HD1 ILE A  53      -2.593  13.713  -0.916  1.00  1.10           H  
ATOM    840 2HD1 ILE A  53      -2.661  13.975   0.827  1.00  1.10           H  
ATOM    841 3HD1 ILE A  53      -1.150  13.450   0.074  1.00  1.10           H  
ATOM    842  N   ILE A  54      -0.989   8.637   3.066  1.00  1.06           N  
ATOM    843  CA  ILE A  54      -0.227   8.205   4.227  1.00  1.06           C  
ATOM    844  C   ILE A  54       0.900   9.197   4.511  1.00  1.06           C  
ATOM    845  O   ILE A  54       1.767   9.427   3.661  1.00  1.06           O  
ATOM    846  CB  ILE A  54       0.408   6.840   3.977  1.00  1.06           C  
ATOM    847  CG1 ILE A  54      -0.644   5.847   3.708  1.00  1.06           C  
ATOM    848  CG2 ILE A  54       1.194   6.436   5.169  1.00  1.06           C  
ATOM    849  CD1 ILE A  54      -0.137   4.548   3.159  1.00  1.06           C  
ATOM    850  H   ILE A  54      -0.712   8.311   2.152  1.00  1.06           H  
ATOM    851  HA  ILE A  54      -0.880   8.156   5.079  1.00  1.06           H  
ATOM    852  HB  ILE A  54       1.046   6.892   3.110  1.00  1.06           H  
ATOM    853 1HG1 ILE A  54      -1.162   5.649   4.631  1.00  1.06           H  
ATOM    854 2HG1 ILE A  54      -1.330   6.276   3.008  1.00  1.06           H  
ATOM    855 1HG2 ILE A  54       1.646   5.462   4.997  1.00  1.06           H  
ATOM    856 2HG2 ILE A  54       1.970   7.171   5.359  1.00  1.06           H  
ATOM    857 3HG2 ILE A  54       0.526   6.382   6.020  1.00  1.06           H  
ATOM    858 1HD1 ILE A  54      -0.977   3.874   2.991  1.00  1.06           H  
ATOM    859 2HD1 ILE A  54       0.378   4.734   2.212  1.00  1.06           H  
ATOM    860 3HD1 ILE A  54       0.553   4.098   3.868  1.00  1.06           H  
ATOM    861  N   LEU A  55       0.883   9.795   5.698  1.00  1.05           N  
ATOM    862  CA  LEU A  55       1.900  10.771   6.073  1.00  1.05           C  
ATOM    863  C   LEU A  55       2.656  10.187   7.251  1.00  1.05           C  
ATOM    864  O   LEU A  55       2.029   9.830   8.245  1.00  1.05           O  
ATOM    865  CB  LEU A  55       1.266  12.097   6.522  1.00  1.05           C  
ATOM    866  CG  LEU A  55       0.249  12.755   5.566  1.00  1.05           C  
ATOM    867  CD1 LEU A  55      -0.313  13.959   6.218  1.00  1.05           C  
ATOM    868  CD2 LEU A  55       0.890  13.102   4.300  1.00  1.05           C  
ATOM    869  H   LEU A  55       0.149   9.542   6.355  1.00  1.05           H  
ATOM    870  HA  LEU A  55       2.587  10.936   5.244  1.00  1.05           H  
ATOM    871 1HB  LEU A  55       0.787  11.942   7.465  1.00  1.05           H  
ATOM    872 2HB  LEU A  55       2.072  12.815   6.675  1.00  1.05           H  
ATOM    873  HG  LEU A  55      -0.572  12.056   5.375  1.00  1.05           H  
ATOM    874 1HD1 LEU A  55      -1.043  14.402   5.572  1.00  1.05           H  
ATOM    875 2HD1 LEU A  55      -0.776  13.666   7.134  1.00  1.05           H  
ATOM    876 3HD1 LEU A  55       0.476  14.680   6.426  1.00  1.05           H  
ATOM    877 1HD2 LEU A  55       0.163  13.555   3.629  1.00  1.05           H  
ATOM    878 2HD2 LEU A  55       1.711  13.797   4.471  1.00  1.05           H  
ATOM    879 3HD2 LEU A  55       1.261  12.195   3.884  1.00  1.05           H  
ATOM    880  N   LYS A  56       3.973  10.051   7.158  1.00  1.05           N  
ATOM    881  CA  LYS A  56       4.734   9.479   8.280  1.00  1.05           C  
ATOM    882  C   LYS A  56       4.154   8.136   8.754  1.00  1.05           C  
ATOM    883  O   LYS A  56       4.009   7.906   9.954  1.00  1.05           O  
ATOM    884  CB  LYS A  56       4.786  10.458   9.461  1.00  1.05           C  
ATOM    885  CG  LYS A  56       5.479  11.784   9.152  1.00  1.05           C  
ATOM    886  CD  LYS A  56       5.547  12.672  10.391  1.00  1.05           C  
ATOM    887  CE  LYS A  56       6.208  14.013  10.089  1.00  1.05           C  
ATOM    888  NZ  LYS A  56       6.242  14.893  11.290  1.00  1.05           N  
ATOM    889  H   LYS A  56       4.452  10.354   6.315  1.00  1.05           H  
ATOM    890  HA  LYS A  56       5.754   9.292   7.941  1.00  1.05           H  
ATOM    891 1HB  LYS A  56       3.780  10.675   9.816  1.00  1.05           H  
ATOM    892 2HB  LYS A  56       5.322   9.990  10.286  1.00  1.05           H  
ATOM    893 1HG  LYS A  56       6.490  11.592   8.794  1.00  1.05           H  
ATOM    894 2HG  LYS A  56       4.928  12.308   8.371  1.00  1.05           H  
ATOM    895 1HD  LYS A  56       4.539  12.850  10.765  1.00  1.05           H  
ATOM    896 2HD  LYS A  56       6.119  12.165  11.167  1.00  1.05           H  
ATOM    897 1HE  LYS A  56       7.227  13.840   9.748  1.00  1.05           H  
ATOM    898 2HE  LYS A  56       5.650  14.516   9.298  1.00  1.05           H  
ATOM    899 1HZ  LYS A  56       6.684  15.770  11.054  1.00  1.05           H  
ATOM    900 2HZ  LYS A  56       5.299  15.067  11.607  1.00  1.05           H  
ATOM    901 3HZ  LYS A  56       6.765  14.440  12.025  1.00  1.05           H  
ATOM    902  N   ASP A  57       3.809   7.275   7.794  1.00  1.05           N  
ATOM    903  CA  ASP A  57       3.238   5.937   8.004  1.00  1.05           C  
ATOM    904  C   ASP A  57       1.808   5.895   8.594  1.00  1.05           C  
ATOM    905  O   ASP A  57       1.307   4.809   8.895  1.00  1.05           O  
ATOM    906  CB  ASP A  57       4.165   5.082   8.880  1.00  1.05           C  
ATOM    907  CG  ASP A  57       5.538   4.842   8.234  1.00  1.05           C  
ATOM    908  OD1 ASP A  57       5.583   4.560   7.058  1.00  1.05           O  
ATOM    909  OD2 ASP A  57       6.524   4.962   8.919  1.00  1.05           O  
ATOM    910  H   ASP A  57       3.961   7.575   6.843  1.00  1.05           H  
ATOM    911  HA  ASP A  57       3.196   5.451   7.030  1.00  1.05           H  
ATOM    912 1HB  ASP A  57       4.301   5.534   9.858  1.00  1.05           H  
ATOM    913 2HB  ASP A  57       3.696   4.113   9.046  1.00  1.05           H  
ATOM    914  N   LYS A  58       1.123   7.040   8.694  1.00  1.02           N  
ATOM    915  CA  LYS A  58      -0.265   7.064   9.170  1.00  1.02           C  
ATOM    916  C   LYS A  58      -1.237   7.571   8.104  1.00  1.02           C  
ATOM    917  O   LYS A  58      -0.971   8.545   7.407  1.00  1.02           O  
ATOM    918  CB  LYS A  58      -0.386   7.893  10.448  1.00  1.02           C  
ATOM    919  CG  LYS A  58      -1.816   7.993  10.988  1.00  1.02           C  
ATOM    920  CD  LYS A  58      -1.881   8.714  12.319  1.00  1.02           C  
ATOM    921  CE  LYS A  58      -3.325   8.891  12.764  1.00  1.02           C  
ATOM    922  NZ  LYS A  58      -3.426   9.565  14.093  1.00  1.02           N  
ATOM    923  H   LYS A  58       1.571   7.927   8.467  1.00  1.02           H  
ATOM    924  HA  LYS A  58      -0.561   6.045   9.412  1.00  1.02           H  
ATOM    925 1HB  LYS A  58       0.235   7.447  11.224  1.00  1.02           H  
ATOM    926 2HB  LYS A  58      -0.005   8.892  10.268  1.00  1.02           H  
ATOM    927 1HG  LYS A  58      -2.434   8.546  10.272  1.00  1.02           H  
ATOM    928 2HG  LYS A  58      -2.235   6.995  11.101  1.00  1.02           H  
ATOM    929 1HD  LYS A  58      -1.343   8.140  13.072  1.00  1.02           H  
ATOM    930 2HD  LYS A  58      -1.415   9.684  12.231  1.00  1.02           H  
ATOM    931 1HE  LYS A  58      -3.852   9.492  12.019  1.00  1.02           H  
ATOM    932 2HE  LYS A  58      -3.799   7.912  12.826  1.00  1.02           H  
ATOM    933 1HZ  LYS A  58      -4.399   9.660  14.346  1.00  1.02           H  
ATOM    934 2HZ  LYS A  58      -2.951   9.008  14.788  1.00  1.02           H  
ATOM    935 3HZ  LYS A  58      -3.002  10.481  14.051  1.00  1.02           H  
ATOM    936  N   GLU A  59      -2.374   6.899   7.949  1.00  0.96           N  
ATOM    937  CA  GLU A  59      -3.337   7.327   6.933  1.00  0.96           C  
ATOM    938  C   GLU A  59      -4.134   8.562   7.363  1.00  0.96           C  
ATOM    939  O   GLU A  59      -4.726   8.576   8.446  1.00  0.96           O  
ATOM    940  CB  GLU A  59      -4.329   6.192   6.637  1.00  0.96           C  
ATOM    941  CG  GLU A  59      -3.726   4.929   6.018  1.00  0.96           C  
ATOM    942  CD  GLU A  59      -4.756   3.845   5.756  1.00  0.96           C  
ATOM    943  OE1 GLU A  59      -5.907   4.060   6.055  1.00  0.96           O  
ATOM    944  OE2 GLU A  59      -4.386   2.802   5.265  1.00  0.96           O  
ATOM    945  H   GLU A  59      -2.570   6.094   8.529  1.00  0.96           H  
ATOM    946  HA  GLU A  59      -2.803   7.574   6.019  1.00  0.96           H  
ATOM    947 1HB  GLU A  59      -4.831   5.903   7.560  1.00  0.96           H  
ATOM    948 2HB  GLU A  59      -5.093   6.558   5.951  1.00  0.96           H  
ATOM    949 1HG  GLU A  59      -3.278   5.189   5.084  1.00  0.96           H  
ATOM    950 2HG  GLU A  59      -2.944   4.544   6.673  1.00  0.96           H  
ATOM    951  N   TYR A  60      -4.210   9.557   6.471  1.00  0.88           N  
ATOM    952  CA  TYR A  60      -4.997  10.761   6.698  1.00  0.88           C  
ATOM    953  C   TYR A  60      -6.055  10.968   5.598  1.00  0.88           C  
ATOM    954  O   TYR A  60      -5.783  10.764   4.406  1.00  0.88           O  
ATOM    955  CB  TYR A  60      -4.077  11.985   6.801  1.00  0.88           C  
ATOM    956  CG  TYR A  60      -3.251  11.994   8.048  1.00  0.88           C  
ATOM    957  CD1 TYR A  60      -2.038  11.374   8.089  1.00  0.88           C  
ATOM    958  CD2 TYR A  60      -3.739  12.633   9.172  1.00  0.88           C  
ATOM    959  CE1 TYR A  60      -1.291  11.399   9.242  1.00  0.88           C  
ATOM    960  CE2 TYR A  60      -3.001  12.658  10.324  1.00  0.88           C  
ATOM    961  CZ  TYR A  60      -1.775  12.047  10.360  1.00  0.88           C  
ATOM    962  OH  TYR A  60      -1.023  12.087  11.510  1.00  0.88           O  
ATOM    963  H   TYR A  60      -3.654   9.495   5.622  1.00  0.88           H  
ATOM    964  HA  TYR A  60      -5.483  10.634   7.657  1.00  0.88           H  
ATOM    965 1HB  TYR A  60      -3.393  11.993   5.945  1.00  0.88           H  
ATOM    966 2HB  TYR A  60      -4.654  12.905   6.760  1.00  0.88           H  
ATOM    967  HD1 TYR A  60      -1.661  10.869   7.203  1.00  0.88           H  
ATOM    968  HD2 TYR A  60      -4.711  13.126   9.140  1.00  0.88           H  
ATOM    969  HE1 TYR A  60      -0.317  10.911   9.265  1.00  0.88           H  
ATOM    970  HE2 TYR A  60      -3.383  13.169  11.206  1.00  0.88           H  
ATOM    971  HH  TYR A  60      -0.163  11.689  11.342  1.00  0.88           H  
ATOM    972  N   PRO A  61      -7.248  11.491   5.946  1.00  0.81           N  
ATOM    973  CA  PRO A  61      -8.388  11.714   5.066  1.00  0.81           C  
ATOM    974  C   PRO A  61      -8.242  12.941   4.189  1.00  0.81           C  
ATOM    975  O   PRO A  61      -9.012  13.895   4.312  1.00  0.81           O  
ATOM    976  CB  PRO A  61      -9.529  11.905   6.068  1.00  0.81           C  
ATOM    977  CG  PRO A  61      -8.869  12.556   7.263  1.00  0.81           C  
ATOM    978  CD  PRO A  61      -7.507  11.901   7.356  1.00  0.81           C  
ATOM    979  HA  PRO A  61      -8.551  10.817   4.447  1.00  0.81           H  
ATOM    980 1HB  PRO A  61     -10.316  12.530   5.624  1.00  0.81           H  
ATOM    981 2HB  PRO A  61      -9.988  10.934   6.308  1.00  0.81           H  
ATOM    982 1HG  PRO A  61      -8.797  13.644   7.111  1.00  0.81           H  
ATOM    983 2HG  PRO A  61      -9.478  12.404   8.167  1.00  0.81           H  
ATOM    984 1HD  PRO A  61      -6.777  12.641   7.708  1.00  0.81           H  
ATOM    985 2HD  PRO A  61      -7.584  11.026   8.021  1.00  0.81           H  
ATOM    986  N   ILE A  62      -7.259  12.920   3.310  1.00  0.75           N  
ATOM    987  CA  ILE A  62      -7.022  14.080   2.469  1.00  0.75           C  
ATOM    988  C   ILE A  62      -7.725  13.997   1.133  1.00  0.75           C  
ATOM    989  O   ILE A  62      -7.525  13.060   0.361  1.00  0.75           O  
ATOM    990  CB  ILE A  62      -5.524  14.318   2.271  1.00  0.75           C  
ATOM    991  CG1 ILE A  62      -4.941  14.576   3.642  1.00  0.75           C  
ATOM    992  CG2 ILE A  62      -5.313  15.484   1.335  1.00  0.75           C  
ATOM    993  CD1 ILE A  62      -3.467  14.665   3.724  1.00  0.75           C  
ATOM    994  H   ILE A  62      -6.661  12.098   3.270  1.00  0.75           H  
ATOM    995  HA  ILE A  62      -7.412  14.956   2.985  1.00  0.75           H  
ATOM    996  HB  ILE A  62      -5.049  13.423   1.872  1.00  0.75           H  
ATOM    997 1HG1 ILE A  62      -5.364  15.478   3.988  1.00  0.75           H  
ATOM    998 2HG1 ILE A  62      -5.260  13.773   4.306  1.00  0.75           H  
ATOM    999 1HG2 ILE A  62      -4.254  15.683   1.213  1.00  0.75           H  
ATOM   1000 2HG2 ILE A  62      -5.753  15.260   0.364  1.00  0.75           H  
ATOM   1001 3HG2 ILE A  62      -5.805  16.348   1.762  1.00  0.75           H  
ATOM   1002 1HD1 ILE A  62      -3.193  14.859   4.755  1.00  0.75           H  
ATOM   1003 2HD1 ILE A  62      -3.024  13.759   3.414  1.00  0.75           H  
ATOM   1004 3HD1 ILE A  62      -3.119  15.478   3.089  1.00  0.75           H  
ATOM   1005  N   THR A  63      -8.556  14.997   0.866  1.00  0.70           N  
ATOM   1006  CA  THR A  63      -9.302  15.031  -0.375  1.00  0.70           C  
ATOM   1007  C   THR A  63      -8.552  15.867  -1.376  1.00  0.70           C  
ATOM   1008  O   THR A  63      -8.228  17.025  -1.113  1.00  0.70           O  
ATOM   1009  CB  THR A  63     -10.720  15.595  -0.189  1.00  0.70           C  
ATOM   1010  OG1 THR A  63     -11.464  14.755   0.709  1.00  0.70           O  
ATOM   1011  CG2 THR A  63     -11.432  15.671  -1.536  1.00  0.70           C  
ATOM   1012  H   THR A  63      -8.646  15.758   1.542  1.00  0.70           H  
ATOM   1013  HA  THR A  63      -9.384  14.017  -0.767  1.00  0.70           H  
ATOM   1014  HB  THR A  63     -10.658  16.599   0.238  1.00  0.70           H  
ATOM   1015  HG1 THR A  63     -11.053  14.768   1.580  1.00  0.70           H  
ATOM   1016 1HG2 THR A  63     -12.433  16.076  -1.395  1.00  0.70           H  
ATOM   1017 2HG2 THR A  63     -10.872  16.319  -2.212  1.00  0.70           H  
ATOM   1018 3HG2 THR A  63     -11.502  14.676  -1.969  1.00  0.70           H  
ATOM   1019  N   ILE A  64      -8.269  15.279  -2.523  1.00  0.66           N  
ATOM   1020  CA  ILE A  64      -7.529  15.976  -3.555  1.00  0.66           C  
ATOM   1021  C   ILE A  64      -8.503  16.474  -4.597  1.00  0.66           C  
ATOM   1022  O   ILE A  64      -9.354  15.719  -5.072  1.00  0.66           O  
ATOM   1023  CB  ILE A  64      -6.465  15.070  -4.187  1.00  0.66           C  
ATOM   1024  CG1 ILE A  64      -5.492  14.609  -3.089  1.00  0.66           C  
ATOM   1025  CG2 ILE A  64      -5.734  15.848  -5.282  1.00  0.66           C  
ATOM   1026  CD1 ILE A  64      -4.567  13.504  -3.534  1.00  0.66           C  
ATOM   1027  H   ILE A  64      -8.566  14.324  -2.675  1.00  0.66           H  
ATOM   1028  HA  ILE A  64      -7.027  16.839  -3.119  1.00  0.66           H  
ATOM   1029  HB  ILE A  64      -6.931  14.183  -4.611  1.00  0.66           H  
ATOM   1030 1HG1 ILE A  64      -4.909  15.462  -2.756  1.00  0.66           H  
ATOM   1031 2HG1 ILE A  64      -6.066  14.240  -2.236  1.00  0.66           H  
ATOM   1032 1HG2 ILE A  64      -4.970  15.220  -5.727  1.00  0.66           H  
ATOM   1033 2HG2 ILE A  64      -6.437  16.155  -6.052  1.00  0.66           H  
ATOM   1034 3HG2 ILE A  64      -5.275  16.731  -4.846  1.00  0.66           H  
ATOM   1035 1HD1 ILE A  64      -3.919  13.219  -2.716  1.00  0.66           H  
ATOM   1036 2HD1 ILE A  64      -5.159  12.641  -3.838  1.00  0.66           H  
ATOM   1037 3HD1 ILE A  64      -3.965  13.838  -4.375  1.00  0.66           H  
ATOM   1038  N   TYR A  65      -8.407  17.753  -4.909  1.00  0.63           N  
ATOM   1039  CA  TYR A  65      -9.302  18.387  -5.854  1.00  0.63           C  
ATOM   1040  C   TYR A  65      -8.657  18.561  -7.213  1.00  0.63           C  
ATOM   1041  O   TYR A  65      -9.319  18.435  -8.245  1.00  0.63           O  
ATOM   1042  CB  TYR A  65      -9.743  19.727  -5.290  1.00  0.63           C  
ATOM   1043  CG  TYR A  65     -10.527  19.550  -4.043  1.00  0.63           C  
ATOM   1044  CD1 TYR A  65      -9.990  19.905  -2.847  1.00  0.63           C  
ATOM   1045  CD2 TYR A  65     -11.799  19.005  -4.103  1.00  0.63           C  
ATOM   1046  CE1 TYR A  65     -10.711  19.725  -1.706  1.00  0.63           C  
ATOM   1047  CE2 TYR A  65     -12.527  18.828  -2.952  1.00  0.63           C  
ATOM   1048  CZ  TYR A  65     -11.989  19.191  -1.744  1.00  0.63           C  
ATOM   1049  OH  TYR A  65     -12.734  19.004  -0.581  1.00  0.63           O  
ATOM   1050  H   TYR A  65      -7.677  18.310  -4.473  1.00  0.63           H  
ATOM   1051  HA  TYR A  65     -10.179  17.752  -5.982  1.00  0.63           H  
ATOM   1052 1HB  TYR A  65      -8.865  20.341  -5.066  1.00  0.63           H  
ATOM   1053 2HB  TYR A  65     -10.352  20.258  -6.018  1.00  0.63           H  
ATOM   1054  HD1 TYR A  65      -8.987  20.328  -2.804  1.00  0.63           H  
ATOM   1055  HD2 TYR A  65     -12.221  18.717  -5.065  1.00  0.63           H  
ATOM   1056  HE1 TYR A  65     -10.280  20.001  -0.802  1.00  0.63           H  
ATOM   1057  HE2 TYR A  65     -13.527  18.400  -2.997  1.00  0.63           H  
ATOM   1058  HH  TYR A  65     -12.380  19.537   0.166  1.00  0.63           H  
ATOM   1059  N   HIS A  66      -7.363  18.848  -7.224  1.00  0.61           N  
ATOM   1060  CA  HIS A  66      -6.697  19.062  -8.502  1.00  0.61           C  
ATOM   1061  C   HIS A  66      -5.193  18.884  -8.418  1.00  0.61           C  
ATOM   1062  O   HIS A  66      -4.572  19.167  -7.395  1.00  0.61           O  
ATOM   1063  CB  HIS A  66      -7.045  20.452  -9.074  1.00  0.61           C  
ATOM   1064  CG  HIS A  66      -6.640  20.665 -10.517  1.00  0.61           C  
ATOM   1065  ND1 HIS A  66      -7.252  19.998 -11.557  1.00  0.61           N  
ATOM   1066  CD2 HIS A  66      -5.736  21.496 -11.091  1.00  0.61           C  
ATOM   1067  CE1 HIS A  66      -6.728  20.396 -12.704  1.00  0.61           C  
ATOM   1068  NE2 HIS A  66      -5.815  21.309 -12.451  1.00  0.61           N  
ATOM   1069  H   HIS A  66      -6.869  18.946  -6.338  1.00  0.61           H  
ATOM   1070  HA  HIS A  66      -7.059  18.324  -9.216  1.00  0.61           H  
ATOM   1071 1HB  HIS A  66      -8.118  20.620  -9.002  1.00  0.61           H  
ATOM   1072 2HB  HIS A  66      -6.562  21.218  -8.476  1.00  0.61           H  
ATOM   1073  HD1 HIS A  66      -7.991  19.327 -11.474  1.00  0.61           H  
ATOM   1074  HD2 HIS A  66      -5.045  22.221 -10.695  1.00  0.61           H  
ATOM   1075  HE1 HIS A  66      -7.077  19.978 -13.647  1.00  0.61           H  
ATOM   1076  N   ILE A  67      -4.619  18.349  -9.489  1.00  0.58           N  
ATOM   1077  CA  ILE A  67      -3.171  18.248  -9.652  1.00  0.58           C  
ATOM   1078  C   ILE A  67      -2.741  18.810 -11.009  1.00  0.58           C  
ATOM   1079  O   ILE A  67      -3.341  18.487 -12.037  1.00  0.58           O  
ATOM   1080  CB  ILE A  67      -2.628  16.813  -9.452  1.00  0.58           C  
ATOM   1081  CG1 ILE A  67      -2.889  16.333  -8.017  1.00  0.58           C  
ATOM   1082  CG2 ILE A  67      -1.148  16.794  -9.734  1.00  0.58           C  
ATOM   1083  CD1 ILE A  67      -2.569  14.885  -7.773  1.00  0.58           C  
ATOM   1084  H   ILE A  67      -5.207  18.077 -10.265  1.00  0.58           H  
ATOM   1085  HA  ILE A  67      -2.704  18.861  -8.890  1.00  0.58           H  
ATOM   1086  HB  ILE A  67      -3.135  16.129 -10.129  1.00  0.58           H  
ATOM   1087 1HG1 ILE A  67      -2.273  16.927  -7.357  1.00  0.58           H  
ATOM   1088 2HG1 ILE A  67      -3.928  16.489  -7.764  1.00  0.58           H  
ATOM   1089 1HG2 ILE A  67      -0.768  15.788  -9.594  1.00  0.58           H  
ATOM   1090 2HG2 ILE A  67      -0.951  17.105 -10.754  1.00  0.58           H  
ATOM   1091 3HG2 ILE A  67      -0.660  17.477  -9.042  1.00  0.58           H  
ATOM   1092 1HD1 ILE A  67      -2.768  14.639  -6.731  1.00  0.58           H  
ATOM   1093 2HD1 ILE A  67      -3.188  14.261  -8.417  1.00  0.58           H  
ATOM   1094 3HD1 ILE A  67      -1.518  14.704  -7.992  1.00  0.58           H  
ATOM   1095  N   ALA A  68      -1.687  19.629 -11.009  1.00  0.57           N  
ATOM   1096  CA  ALA A  68      -1.170  20.215 -12.243  1.00  0.57           C  
ATOM   1097  C   ALA A  68       0.359  20.321 -12.174  1.00  0.57           C  
ATOM   1098  O   ALA A  68       0.907  20.384 -11.087  1.00  0.57           O  
ATOM   1099  CB  ALA A  68      -1.768  21.604 -12.443  1.00  0.57           C  
ATOM   1100  H   ALA A  68      -1.266  19.864 -10.110  1.00  0.57           H  
ATOM   1101  HA  ALA A  68      -1.466  19.572 -13.062  1.00  0.57           H  
ATOM   1102 1HB  ALA A  68      -1.401  22.040 -13.368  1.00  0.57           H  
ATOM   1103 2HB  ALA A  68      -2.855  21.528 -12.487  1.00  0.57           H  
ATOM   1104 3HB  ALA A  68      -1.480  22.239 -11.613  1.00  0.57           H  
ATOM   1105  N   PRO A  69       1.102  20.309 -13.289  1.00  0.56           N  
ATOM   1106  CA  PRO A  69       2.544  20.508 -13.300  1.00  0.56           C  
ATOM   1107  C   PRO A  69       2.925  21.811 -12.633  1.00  0.56           C  
ATOM   1108  O   PRO A  69       2.256  22.831 -12.811  1.00  0.56           O  
ATOM   1109  CB  PRO A  69       2.867  20.545 -14.789  1.00  0.56           C  
ATOM   1110  CG  PRO A  69       1.769  19.714 -15.431  1.00  0.56           C  
ATOM   1111  CD  PRO A  69       0.521  20.013 -14.612  1.00  0.56           C  
ATOM   1112  HA  PRO A  69       3.043  19.667 -12.807  1.00  0.56           H  
ATOM   1113 1HB  PRO A  69       2.887  21.589 -15.138  1.00  0.56           H  
ATOM   1114 2HB  PRO A  69       3.873  20.134 -14.958  1.00  0.56           H  
ATOM   1115 1HG  PRO A  69       1.658  19.987 -16.492  1.00  0.56           H  
ATOM   1116 2HG  PRO A  69       2.045  18.649 -15.405  1.00  0.56           H  
ATOM   1117 1HD  PRO A  69      -0.021  20.880 -15.011  1.00  0.56           H  
ATOM   1118 2HD  PRO A  69      -0.085  19.100 -14.601  1.00  0.56           H  
ATOM   1119  N   PHE A  70       4.012  21.781 -11.880  1.00  0.55           N  
ATOM   1120  CA  PHE A  70       4.476  22.977 -11.201  1.00  0.55           C  
ATOM   1121  C   PHE A  70       4.876  24.046 -12.189  1.00  0.55           C  
ATOM   1122  O   PHE A  70       5.545  23.773 -13.188  1.00  0.55           O  
ATOM   1123  CB  PHE A  70       5.664  22.711 -10.282  1.00  0.55           C  
ATOM   1124  CG  PHE A  70       6.066  23.910  -9.452  1.00  0.55           C  
ATOM   1125  CD1 PHE A  70       5.412  24.201  -8.268  1.00  0.55           C  
ATOM   1126  CD2 PHE A  70       7.062  24.777  -9.877  1.00  0.55           C  
ATOM   1127  CE1 PHE A  70       5.741  25.310  -7.530  1.00  0.55           C  
ATOM   1128  CE2 PHE A  70       7.391  25.895  -9.134  1.00  0.55           C  
ATOM   1129  CZ  PHE A  70       6.726  26.158  -7.958  1.00  0.55           C  
ATOM   1130  H   PHE A  70       4.515  20.903 -11.759  1.00  0.55           H  
ATOM   1131  HA  PHE A  70       3.660  23.374 -10.617  1.00  0.55           H  
ATOM   1132 1HB  PHE A  70       5.415  21.899  -9.603  1.00  0.55           H  
ATOM   1133 2HB  PHE A  70       6.520  22.399 -10.876  1.00  0.55           H  
ATOM   1134  HD1 PHE A  70       4.636  23.536  -7.918  1.00  0.55           H  
ATOM   1135  HD2 PHE A  70       7.578  24.571 -10.814  1.00  0.55           H  
ATOM   1136  HE1 PHE A  70       5.218  25.519  -6.606  1.00  0.55           H  
ATOM   1137  HE2 PHE A  70       8.172  26.569  -9.480  1.00  0.55           H  
ATOM   1138  HZ  PHE A  70       6.980  27.039  -7.368  1.00  0.55           H  
ATOM   1139  N   ASN A  71       4.473  25.264 -11.891  1.00  0.55           N  
ATOM   1140  CA  ASN A  71       4.815  26.427 -12.678  1.00  0.55           C  
ATOM   1141  C   ASN A  71       4.917  27.583 -11.707  1.00  0.55           C  
ATOM   1142  O   ASN A  71       3.978  27.842 -10.948  1.00  0.55           O  
ATOM   1143  CB  ASN A  71       3.794  26.700 -13.766  1.00  0.55           C  
ATOM   1144  CG  ASN A  71       4.234  27.789 -14.737  1.00  0.55           C  
ATOM   1145  OD1 ASN A  71       4.577  28.927 -14.370  1.00  0.55           O  
ATOM   1146  ND2 ASN A  71       4.219  27.447 -16.005  1.00  0.55           N  
ATOM   1147  H   ASN A  71       3.911  25.385 -11.063  1.00  0.55           H  
ATOM   1148  HA  ASN A  71       5.796  26.282 -13.132  1.00  0.55           H  
ATOM   1149 1HB  ASN A  71       3.614  25.779 -14.327  1.00  0.55           H  
ATOM   1150 2HB  ASN A  71       2.849  26.993 -13.311  1.00  0.55           H  
ATOM   1151 1HD2 ASN A  71       4.490  28.110 -16.707  1.00  0.55           H  
ATOM   1152 2HD2 ASN A  71       3.936  26.524 -16.272  1.00  0.55           H  
ATOM   1153  N   LYS A  72       6.056  28.266 -11.717  1.00  0.55           N  
ATOM   1154  CA  LYS A  72       6.311  29.370 -10.799  1.00  0.55           C  
ATOM   1155  C   LYS A  72       5.286  30.507 -10.895  1.00  0.55           C  
ATOM   1156  O   LYS A  72       5.053  31.228  -9.915  1.00  0.55           O  
ATOM   1157  CB  LYS A  72       7.705  29.948 -11.082  1.00  0.55           C  
ATOM   1158  CG  LYS A  72       7.797  30.722 -12.417  1.00  0.55           C  
ATOM   1159  CD  LYS A  72       9.187  31.270 -12.690  1.00  0.55           C  
ATOM   1160  CE  LYS A  72       9.251  31.998 -14.054  1.00  0.55           C  
ATOM   1161  NZ  LYS A  72       8.419  33.264 -14.092  1.00  0.55           N  
ATOM   1162  H   LYS A  72       6.776  28.006 -12.377  1.00  0.55           H  
ATOM   1163  HA  LYS A  72       6.286  28.977  -9.782  1.00  0.55           H  
ATOM   1164 1HB  LYS A  72       7.985  30.633 -10.282  1.00  0.55           H  
ATOM   1165 2HB  LYS A  72       8.439  29.144 -11.103  1.00  0.55           H  
ATOM   1166 1HG  LYS A  72       7.479  30.089 -13.246  1.00  0.55           H  
ATOM   1167 2HG  LYS A  72       7.134  31.577 -12.369  1.00  0.55           H  
ATOM   1168 1HD  LYS A  72       9.457  31.973 -11.902  1.00  0.55           H  
ATOM   1169 2HD  LYS A  72       9.908  30.454 -12.689  1.00  0.55           H  
ATOM   1170 1HE  LYS A  72      10.287  32.255 -14.261  1.00  0.55           H  
ATOM   1171 2HE  LYS A  72       8.891  31.323 -14.830  1.00  0.55           H  
ATOM   1172 1HZ  LYS A  72       8.501  33.691 -14.997  1.00  0.55           H  
ATOM   1173 2HZ  LYS A  72       7.410  33.073 -13.920  1.00  0.55           H  
ATOM   1174 3HZ  LYS A  72       8.742  33.903 -13.392  1.00  0.55           H  
ATOM   1175  N   ASP A  73       4.632  30.667 -12.051  1.00  0.56           N  
ATOM   1176  CA  ASP A  73       3.682  31.760 -12.164  1.00  0.56           C  
ATOM   1177  C   ASP A  73       2.405  31.373 -11.447  1.00  0.56           C  
ATOM   1178  O   ASP A  73       1.815  32.174 -10.723  1.00  0.56           O  
ATOM   1179  CB  ASP A  73       3.428  32.110 -13.627  1.00  0.56           C  
ATOM   1180  CG  ASP A  73       4.698  32.687 -14.301  1.00  0.56           C  
ATOM   1181  OD1 ASP A  73       5.642  33.023 -13.594  1.00  0.56           O  
ATOM   1182  OD2 ASP A  73       4.723  32.779 -15.499  1.00  0.56           O  
ATOM   1183  H   ASP A  73       4.790  30.039 -12.837  1.00  0.56           H  
ATOM   1184  HA  ASP A  73       4.097  32.640 -11.673  1.00  0.56           H  
ATOM   1185 1HB  ASP A  73       3.116  31.216 -14.168  1.00  0.56           H  
ATOM   1186 2HB  ASP A  73       2.621  32.839 -13.698  1.00  0.56           H  
ATOM   1187  N   LEU A  74       2.010  30.112 -11.597  1.00  0.57           N  
ATOM   1188  CA  LEU A  74       0.808  29.642 -10.938  1.00  0.57           C  
ATOM   1189  C   LEU A  74       1.047  29.632  -9.450  1.00  0.57           C  
ATOM   1190  O   LEU A  74       0.202  30.074  -8.675  1.00  0.57           O  
ATOM   1191  CB  LEU A  74       0.380  28.267 -11.450  1.00  0.57           C  
ATOM   1192  CG  LEU A  74      -0.863  27.708 -10.789  1.00  0.57           C  
ATOM   1193  CD1 LEU A  74      -2.008  28.686 -10.945  1.00  0.57           C  
ATOM   1194  CD2 LEU A  74      -1.216  26.409 -11.453  1.00  0.57           C  
ATOM   1195  H   LEU A  74       2.551  29.483 -12.174  1.00  0.57           H  
ATOM   1196  HA  LEU A  74       0.001  30.340 -11.148  1.00  0.57           H  
ATOM   1197 1HB  LEU A  74       0.198  28.332 -12.520  1.00  0.57           H  
ATOM   1198 2HB  LEU A  74       1.198  27.562 -11.278  1.00  0.57           H  
ATOM   1199  HG  LEU A  74      -0.681  27.551  -9.733  1.00  0.57           H  
ATOM   1200 1HD1 LEU A  74      -2.902  28.277 -10.471  1.00  0.57           H  
ATOM   1201 2HD1 LEU A  74      -1.746  29.630 -10.466  1.00  0.57           H  
ATOM   1202 3HD1 LEU A  74      -2.202  28.856 -12.002  1.00  0.57           H  
ATOM   1203 1HD2 LEU A  74      -2.105  26.025 -11.005  1.00  0.57           H  
ATOM   1204 2HD2 LEU A  74      -1.397  26.582 -12.513  1.00  0.57           H  
ATOM   1205 3HD2 LEU A  74      -0.402  25.698 -11.340  1.00  0.57           H  
ATOM   1206  N   TRP A  75       2.210  29.142  -9.042  1.00  0.58           N  
ATOM   1207  CA  TRP A  75       2.530  29.085  -7.631  1.00  0.58           C  
ATOM   1208  C   TRP A  75       2.462  30.488  -7.023  1.00  0.58           C  
ATOM   1209  O   TRP A  75       1.887  30.679  -5.946  1.00  0.58           O  
ATOM   1210  CB  TRP A  75       3.893  28.455  -7.414  1.00  0.58           C  
ATOM   1211  CG  TRP A  75       4.202  28.230  -5.962  1.00  0.58           C  
ATOM   1212  CD1 TRP A  75       5.146  28.858  -5.203  1.00  0.58           C  
ATOM   1213  CD2 TRP A  75       3.519  27.303  -5.070  1.00  0.58           C  
ATOM   1214  NE1 TRP A  75       5.108  28.376  -3.905  1.00  0.58           N  
ATOM   1215  CE2 TRP A  75       4.116  27.430  -3.812  1.00  0.58           C  
ATOM   1216  CE3 TRP A  75       2.462  26.392  -5.236  1.00  0.58           C  
ATOM   1217  CZ2 TRP A  75       3.695  26.686  -2.731  1.00  0.58           C  
ATOM   1218  CZ3 TRP A  75       2.047  25.653  -4.142  1.00  0.58           C  
ATOM   1219  CH2 TRP A  75       2.655  25.804  -2.928  1.00  0.58           C  
ATOM   1220  H   TRP A  75       2.879  28.789  -9.727  1.00  0.58           H  
ATOM   1221  HA  TRP A  75       1.793  28.462  -7.135  1.00  0.58           H  
ATOM   1222 1HB  TRP A  75       3.938  27.510  -7.945  1.00  0.58           H  
ATOM   1223 2HB  TRP A  75       4.660  29.102  -7.835  1.00  0.58           H  
ATOM   1224  HD1 TRP A  75       5.830  29.623  -5.569  1.00  0.58           H  
ATOM   1225  HE1 TRP A  75       5.708  28.673  -3.137  1.00  0.58           H  
ATOM   1226  HE3 TRP A  75       1.978  26.274  -6.201  1.00  0.58           H  
ATOM   1227  HZ2 TRP A  75       4.151  26.782  -1.744  1.00  0.58           H  
ATOM   1228  HZ3 TRP A  75       1.228  24.947  -4.264  1.00  0.58           H  
ATOM   1229  HH2 TRP A  75       2.315  25.216  -2.089  1.00  0.58           H  
ATOM   1230  N   SER A  76       3.032  31.482  -7.719  1.00  0.62           N  
ATOM   1231  CA  SER A  76       3.003  32.848  -7.222  1.00  0.62           C  
ATOM   1232  C   SER A  76       1.560  33.340  -7.070  1.00  0.62           C  
ATOM   1233  O   SER A  76       1.220  33.981  -6.065  1.00  0.62           O  
ATOM   1234  CB  SER A  76       3.754  33.758  -8.179  1.00  0.62           C  
ATOM   1235  OG  SER A  76       5.118  33.423  -8.231  1.00  0.62           O  
ATOM   1236  H   SER A  76       3.519  31.295  -8.595  1.00  0.62           H  
ATOM   1237  HA  SER A  76       3.487  32.873  -6.246  1.00  0.62           H  
ATOM   1238 1HB  SER A  76       3.321  33.675  -9.177  1.00  0.62           H  
ATOM   1239 2HB  SER A  76       3.641  34.790  -7.859  1.00  0.62           H  
ATOM   1240  HG  SER A  76       5.166  32.603  -8.779  1.00  0.62           H  
ATOM   1241  N   LEU A  77       0.695  33.021  -8.040  1.00  0.70           N  
ATOM   1242  CA  LEU A  77      -0.703  33.434  -7.957  1.00  0.70           C  
ATOM   1243  C   LEU A  77      -1.414  32.766  -6.779  1.00  0.70           C  
ATOM   1244  O   LEU A  77      -2.173  33.408  -6.044  1.00  0.70           O  
ATOM   1245  CB  LEU A  77      -1.422  33.090  -9.267  1.00  0.70           C  
ATOM   1246  CG  LEU A  77      -0.994  33.913 -10.486  1.00  0.70           C  
ATOM   1247  CD1 LEU A  77      -1.632  33.330 -11.743  1.00  0.70           C  
ATOM   1248  CD2 LEU A  77      -1.406  35.357 -10.275  1.00  0.70           C  
ATOM   1249  H   LEU A  77       1.021  32.505  -8.862  1.00  0.70           H  
ATOM   1250  HA  LEU A  77      -0.731  34.513  -7.814  1.00  0.70           H  
ATOM   1251 1HB  LEU A  77      -1.237  32.044  -9.495  1.00  0.70           H  
ATOM   1252 2HB  LEU A  77      -2.491  33.226  -9.125  1.00  0.70           H  
ATOM   1253  HG  LEU A  77       0.081  33.867 -10.598  1.00  0.70           H  
ATOM   1254 1HD1 LEU A  77      -1.322  33.910 -12.610  1.00  0.70           H  
ATOM   1255 2HD1 LEU A  77      -1.309  32.297 -11.862  1.00  0.70           H  
ATOM   1256 3HD1 LEU A  77      -2.715  33.363 -11.650  1.00  0.70           H  
ATOM   1257 1HD2 LEU A  77      -1.097  35.951 -11.135  1.00  0.70           H  
ATOM   1258 2HD2 LEU A  77      -2.489  35.415 -10.162  1.00  0.70           H  
ATOM   1259 3HD2 LEU A  77      -0.925  35.744  -9.375  1.00  0.70           H  
ATOM   1260  N   LEU A  78      -1.117  31.487  -6.556  1.00  0.85           N  
ATOM   1261  CA  LEU A  78      -1.715  30.724  -5.467  1.00  0.85           C  
ATOM   1262  C   LEU A  78      -1.309  31.277  -4.108  1.00  0.85           C  
ATOM   1263  O   LEU A  78      -2.112  31.334  -3.177  1.00  0.85           O  
ATOM   1264  CB  LEU A  78      -1.296  29.264  -5.596  1.00  0.85           C  
ATOM   1265  CG  LEU A  78      -1.882  28.520  -6.781  1.00  0.85           C  
ATOM   1266  CD1 LEU A  78      -1.231  27.196  -6.867  1.00  0.85           C  
ATOM   1267  CD2 LEU A  78      -3.367  28.380  -6.625  1.00  0.85           C  
ATOM   1268  H   LEU A  78      -0.478  31.012  -7.196  1.00  0.85           H  
ATOM   1269  HA  LEU A  78      -2.800  30.793  -5.554  1.00  0.85           H  
ATOM   1270 1HB  LEU A  78      -0.215  29.233  -5.700  1.00  0.85           H  
ATOM   1271 2HB  LEU A  78      -1.548  28.747  -4.719  1.00  0.85           H  
ATOM   1272  HG  LEU A  78      -1.681  29.065  -7.684  1.00  0.85           H  
ATOM   1273 1HD1 LEU A  78      -1.618  26.668  -7.709  1.00  0.85           H  
ATOM   1274 2HD1 LEU A  78      -0.168  27.328  -6.987  1.00  0.85           H  
ATOM   1275 3HD1 LEU A  78      -1.429  26.635  -5.961  1.00  0.85           H  
ATOM   1276 1HD2 LEU A  78      -3.764  27.854  -7.486  1.00  0.85           H  
ATOM   1277 2HD2 LEU A  78      -3.588  27.822  -5.722  1.00  0.85           H  
ATOM   1278 3HD2 LEU A  78      -3.820  29.370  -6.563  1.00  0.85           H  
ATOM   1279  N   LYS A  79      -0.062  31.737  -4.013  1.00  1.11           N  
ATOM   1280  CA  LYS A  79       0.455  32.323  -2.787  1.00  1.11           C  
ATOM   1281  C   LYS A  79      -0.139  33.712  -2.566  1.00  1.11           C  
ATOM   1282  O   LYS A  79      -0.463  34.088  -1.437  1.00  1.11           O  
ATOM   1283  CB  LYS A  79       1.981  32.387  -2.837  1.00  1.11           C  
ATOM   1284  CG  LYS A  79       2.639  32.864  -1.557  1.00  1.11           C  
ATOM   1285  CD  LYS A  79       4.154  32.714  -1.639  1.00  1.11           C  
ATOM   1286  CE  LYS A  79       4.830  33.171  -0.356  1.00  1.11           C  
ATOM   1287  NZ  LYS A  79       6.309  33.014  -0.425  1.00  1.11           N  
ATOM   1288  H   LYS A  79       0.563  31.633  -4.812  1.00  1.11           H  
ATOM   1289  HA  LYS A  79       0.167  31.706  -1.950  1.00  1.11           H  
ATOM   1290 1HB  LYS A  79       2.377  31.399  -3.082  1.00  1.11           H  
ATOM   1291 2HB  LYS A  79       2.282  33.061  -3.642  1.00  1.11           H  
ATOM   1292 1HG  LYS A  79       2.390  33.913  -1.394  1.00  1.11           H  
ATOM   1293 2HG  LYS A  79       2.264  32.282  -0.715  1.00  1.11           H  
ATOM   1294 1HD  LYS A  79       4.404  31.664  -1.821  1.00  1.11           H  
ATOM   1295 2HD  LYS A  79       4.529  33.306  -2.474  1.00  1.11           H  
ATOM   1296 1HE  LYS A  79       4.594  34.220  -0.182  1.00  1.11           H  
ATOM   1297 2HE  LYS A  79       4.451  32.580   0.477  1.00  1.11           H  
ATOM   1298 1HZ  LYS A  79       6.722  33.326   0.443  1.00  1.11           H  
ATOM   1299 2HZ  LYS A  79       6.539  32.038  -0.576  1.00  1.11           H  
ATOM   1300 3HZ  LYS A  79       6.672  33.567  -1.188  1.00  1.11           H  
ATOM   1301  N   SER A  80      -0.270  34.480  -3.650  1.00  1.50           N  
ATOM   1302  CA  SER A  80      -0.777  35.844  -3.599  1.00  1.50           C  
ATOM   1303  C   SER A  80      -2.239  35.953  -3.140  1.00  1.50           C  
ATOM   1304  O   SER A  80      -2.574  36.871  -2.385  1.00  1.50           O  
ATOM   1305  CB  SER A  80      -0.648  36.479  -4.970  1.00  1.50           C  
ATOM   1306  OG  SER A  80       0.703  36.597  -5.345  1.00  1.50           O  
ATOM   1307  H   SER A  80       0.032  34.119  -4.553  1.00  1.50           H  
ATOM   1308  HA  SER A  80      -0.160  36.402  -2.896  1.00  1.50           H  
ATOM   1309 1HB  SER A  80      -1.180  35.873  -5.701  1.00  1.50           H  
ATOM   1310 2HB  SER A  80      -1.114  37.461  -4.958  1.00  1.50           H  
ATOM   1311  HG  SER A  80       1.019  35.672  -5.478  1.00  1.50           H  
ATOM   1312  N   SER A  81      -3.108  35.040  -3.595  1.00  2.04           N  
ATOM   1313  CA  SER A  81      -4.525  35.120  -3.226  1.00  2.04           C  
ATOM   1314  C   SER A  81      -5.274  33.785  -3.309  1.00  2.04           C  
ATOM   1315  O   SER A  81      -5.892  33.369  -2.324  1.00  2.04           O  
ATOM   1316  OXT SER A  81      -5.586  33.361  -4.421  1.00  2.04           O  
ATOM   1317  CB  SER A  81      -5.219  36.137  -4.116  1.00  2.04           C  
ATOM   1318  OG  SER A  81      -6.585  36.226  -3.813  1.00  2.04           O  
ATOM   1319  H   SER A  81      -2.779  34.313  -4.236  1.00  2.04           H  
ATOM   1320  HA  SER A  81      -4.580  35.467  -2.195  1.00  2.04           H  
ATOM   1321 1HB  SER A  81      -4.753  37.114  -3.989  1.00  2.04           H  
ATOM   1322 2HB  SER A  81      -5.093  35.848  -5.159  1.00  2.04           H  
ATOM   1323  HG  SER A  81      -6.633  36.563  -2.914  1.00  2.04           H  
ENDMDL

