REMARK ID 579538 MODEL 1 2024-01-06_00000206_1_19
PFRMAT TS
TARGET 2024-01-06_00000206_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1324
ENDMDL

REMARK ID 579538 MODEL 2 2024-01-06_00000206_1_19
PFRMAT TS
TARGET 2024-01-06_00000206_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1324
ENDMDL

REMARK ID 579538 MODEL 3 2024-01-06_00000206_1_19
PFRMAT TS
TARGET 2024-01-06_00000206_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1324
ENDMDL

REMARK ID 579538 MODEL 4 2024-01-06_00000206_1_19
PFRMAT TS
TARGET 2024-01-06_00000206_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1324
ENDMDL

REMARK ID 579538 MODEL 5 2024-01-06_00000206_1_19
PFRMAT TS
TARGET 2024-01-06_00000206_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1324
ENDMDL

