REMARK ID 385896 MODEL 1 2022-07-30_00000167_1_19
PFRMAT TS
TARGET 2022-07-30_00000167_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       1.160   1.777  -0.103  1.00  2.16           N  
ATOM      2  CA  GLY A   1       2.274   0.860   0.128  1.00  2.16           C  
ATOM      3  C   GLY A   1       3.589   1.616   0.145  1.00  2.16           C  
ATOM      4  O   GLY A   1       4.417   1.427   1.031  1.00  2.16           O  
ATOM      5  H   GLY A   1       0.316   1.669   0.442  1.00  2.16           H  
ATOM      6 1HA  GLY A   1       2.132   0.342   1.076  1.00  2.16           H  
ATOM      7 2HA  GLY A   1       2.293   0.105  -0.656  1.00  2.16           H  
ATOM      8  N   SER A   2       3.745   2.509  -0.829  1.00  1.79           N  
ATOM      9  CA  SER A   2       4.949   3.328  -0.980  1.00  1.79           C  
ATOM     10  C   SER A   2       4.987   4.527  -0.024  1.00  1.79           C  
ATOM     11  O   SER A   2       5.981   5.252   0.032  1.00  1.79           O  
ATOM     12  CB  SER A   2       5.073   3.805  -2.414  1.00  1.79           C  
ATOM     13  OG  SER A   2       4.047   4.700  -2.746  1.00  1.79           O  
ATOM     14  H   SER A   2       2.994   2.603  -1.498  1.00  1.79           H  
ATOM     15  HA  SER A   2       5.810   2.699  -0.754  1.00  1.79           H  
ATOM     16 1HB  SER A   2       6.039   4.291  -2.549  1.00  1.79           H  
ATOM     17 2HB  SER A   2       5.043   2.949  -3.086  1.00  1.79           H  
ATOM     18  HG  SER A   2       4.081   5.393  -2.082  1.00  1.79           H  
ATOM     19  N   SER A   3       3.887   4.772   0.686  1.00  1.45           N  
ATOM     20  CA  SER A   3       3.826   5.885   1.631  1.00  1.45           C  
ATOM     21  C   SER A   3       4.527   5.477   2.913  1.00  1.45           C  
ATOM     22  O   SER A   3       4.109   4.541   3.597  1.00  1.45           O  
ATOM     23  CB  SER A   3       2.386   6.278   1.918  1.00  1.45           C  
ATOM     24  OG  SER A   3       2.301   7.253   2.943  1.00  1.45           O  
ATOM     25  H   SER A   3       3.097   4.149   0.588  1.00  1.45           H  
ATOM     26  HA  SER A   3       4.351   6.741   1.207  1.00  1.45           H  
ATOM     27 1HB  SER A   3       1.933   6.667   1.006  1.00  1.45           H  
ATOM     28 2HB  SER A   3       1.822   5.393   2.208  1.00  1.45           H  
ATOM     29  HG  SER A   3       2.594   6.808   3.750  1.00  1.45           H  
ATOM     30  N   CYS A   4       5.605   6.172   3.222  1.00  1.19           N  
ATOM     31  CA  CYS A   4       6.445   5.832   4.359  1.00  1.19           C  
ATOM     32  C   CYS A   4       6.075   6.442   5.692  1.00  1.19           C  
ATOM     33  O   CYS A   4       5.493   7.527   5.791  1.00  1.19           O  
ATOM     34  CB  CYS A   4       7.895   6.218   4.074  1.00  1.19           C  
ATOM     35  SG  CYS A   4       8.760   5.125   2.976  1.00  1.19           S  
ATOM     36  H   CYS A   4       5.881   6.934   2.618  1.00  1.19           H  
ATOM     37  HA  CYS A   4       6.403   4.749   4.470  1.00  1.19           H  
ATOM     38 1HB  CYS A   4       7.908   7.204   3.618  1.00  1.19           H  
ATOM     39 2HB  CYS A   4       8.439   6.292   5.005  1.00  1.19           H  
ATOM     40  N   THR A   5       6.526   5.703   6.697  1.00  1.01           N  
ATOM     41  CA  THR A   5       6.627   6.031   8.103  1.00  1.01           C  
ATOM     42  C   THR A   5       8.045   5.557   8.420  1.00  1.01           C  
ATOM     43  O   THR A   5       8.384   4.459   7.979  1.00  1.01           O  
ATOM     44  CB  THR A   5       5.578   5.278   8.948  1.00  1.01           C  
ATOM     45  OG1 THR A   5       4.263   5.640   8.512  1.00  1.01           O  
ATOM     46  CG2 THR A   5       5.736   5.578  10.416  1.00  1.01           C  
ATOM     47  H   THR A   5       6.902   4.805   6.424  1.00  1.01           H  
ATOM     48  HA  THR A   5       6.510   7.100   8.240  1.00  1.01           H  
ATOM     49  HB  THR A   5       5.709   4.208   8.798  1.00  1.01           H  
ATOM     50  HG1 THR A   5       4.164   6.596   8.558  1.00  1.01           H  
ATOM     51 1HG2 THR A   5       4.990   5.024  10.979  1.00  1.01           H  
ATOM     52 2HG2 THR A   5       6.735   5.278  10.744  1.00  1.01           H  
ATOM     53 3HG2 THR A   5       5.600   6.645  10.585  1.00  1.01           H  
ATOM     54  N   PRO A   6       8.900   6.293   9.138  1.00  0.91           N  
ATOM     55  CA  PRO A   6      10.261   5.870   9.394  1.00  0.91           C  
ATOM     56  C   PRO A   6      10.323   4.470   9.969  1.00  0.91           C  
ATOM     57  O   PRO A   6       9.591   4.142  10.906  1.00  0.91           O  
ATOM     58  CB  PRO A   6      10.717   6.904  10.422  1.00  0.91           C  
ATOM     59  CG  PRO A   6       9.910   8.142  10.099  1.00  0.91           C  
ATOM     60  CD  PRO A   6       8.545   7.615   9.707  1.00  0.91           C  
ATOM     61  HA  PRO A   6      10.847   5.938   8.464  1.00  0.91           H  
ATOM     62 1HB  PRO A   6      10.541   6.528  11.437  1.00  0.91           H  
ATOM     63 2HB  PRO A   6      11.789   7.057  10.322  1.00  0.91           H  
ATOM     64 1HG  PRO A   6       9.879   8.815  10.969  1.00  0.91           H  
ATOM     65 2HG  PRO A   6      10.411   8.701   9.294  1.00  0.91           H  
ATOM     66 1HD  PRO A   6       7.909   7.513  10.593  1.00  0.91           H  
ATOM     67 2HD  PRO A   6       8.125   8.291   8.962  1.00  0.91           H  
ATOM     68  N   GLY A   7      11.205   3.646   9.404  1.00  0.88           N  
ATOM     69  CA  GLY A   7      11.417   2.270   9.839  1.00  0.88           C  
ATOM     70  C   GLY A   7      10.489   1.263   9.152  1.00  0.88           C  
ATOM     71  O   GLY A   7      10.693   0.049   9.256  1.00  0.88           O  
ATOM     72  H   GLY A   7      11.772   3.974   8.619  1.00  0.88           H  
ATOM     73 1HA  GLY A   7      12.452   1.999   9.635  1.00  0.88           H  
ATOM     74 2HA  GLY A   7      11.283   2.212  10.917  1.00  0.88           H  
ATOM     75  N   ALA A   8       9.463   1.748   8.458  1.00  0.90           N  
ATOM     76  CA  ALA A   8       8.523   0.862   7.786  1.00  0.90           C  
ATOM     77  C   ALA A   8       9.212   0.111   6.655  1.00  0.90           C  
ATOM     78  O   ALA A   8      10.143   0.617   6.021  1.00  0.90           O  
ATOM     79  CB  ALA A   8       7.317   1.634   7.269  1.00  0.90           C  
ATOM     80  H   ALA A   8       9.307   2.756   8.400  1.00  0.90           H  
ATOM     81  HA  ALA A   8       8.176   0.125   8.511  1.00  0.90           H  
ATOM     82 1HB  ALA A   8       6.618   0.948   6.794  1.00  0.90           H  
ATOM     83 2HB  ALA A   8       6.830   2.137   8.101  1.00  0.90           H  
ATOM     84 3HB  ALA A   8       7.643   2.371   6.549  1.00  0.90           H  
ATOM     85  N   THR A   9       8.756  -1.108   6.404  1.00  0.96           N  
ATOM     86  CA  THR A   9       9.291  -1.915   5.314  1.00  0.96           C  
ATOM     87  C   THR A   9       8.181  -2.341   4.371  1.00  0.96           C  
ATOM     88  O   THR A   9       7.086  -2.711   4.809  1.00  0.96           O  
ATOM     89  CB  THR A   9      10.052  -3.158   5.832  1.00  0.96           C  
ATOM     90  OG1 THR A   9      11.152  -2.739   6.660  1.00  0.96           O  
ATOM     91  CG2 THR A   9      10.606  -4.015   4.669  1.00  0.96           C  
ATOM     92  H   THR A   9       8.007  -1.483   6.972  1.00  0.96           H  
ATOM     93  HA  THR A   9       9.988  -1.306   4.750  1.00  0.96           H  
ATOM     94  HB  THR A   9       9.378  -3.769   6.427  1.00  0.96           H  
ATOM     95  HG1 THR A   9      10.819  -2.365   7.484  1.00  0.96           H  
ATOM     96 1HG2 THR A   9      11.136  -4.874   5.072  1.00  0.96           H  
ATOM     97 2HG2 THR A   9       9.797  -4.366   4.036  1.00  0.96           H  
ATOM     98 3HG2 THR A   9      11.293  -3.417   4.076  1.00  0.96           H  
ATOM     99  N   PHE A  10       8.457  -2.276   3.076  1.00  1.04           N  
ATOM    100  CA  PHE A  10       7.479  -2.695   2.084  1.00  1.04           C  
ATOM    101  C   PHE A  10       8.148  -3.391   0.913  1.00  1.04           C  
ATOM    102  O   PHE A  10       9.355  -3.256   0.706  1.00  1.04           O  
ATOM    103  CB  PHE A  10       6.643  -1.492   1.615  1.00  1.04           C  
ATOM    104  CG  PHE A  10       7.371  -0.374   0.874  1.00  1.04           C  
ATOM    105  CD1 PHE A  10       7.459  -0.373  -0.517  1.00  1.04           C  
ATOM    106  CD2 PHE A  10       7.940   0.701   1.575  1.00  1.04           C  
ATOM    107  CE1 PHE A  10       8.093   0.667  -1.186  1.00  1.04           C  
ATOM    108  CE2 PHE A  10       8.570   1.733   0.903  1.00  1.04           C  
ATOM    109  CZ  PHE A  10       8.646   1.721  -0.473  1.00  1.04           C  
ATOM    110  H   PHE A  10       9.383  -1.946   2.801  1.00  1.04           H  
ATOM    111  HA  PHE A  10       6.801  -3.412   2.550  1.00  1.04           H  
ATOM    112 1HB  PHE A  10       5.844  -1.848   0.966  1.00  1.04           H  
ATOM    113 2HB  PHE A  10       6.158  -1.045   2.483  1.00  1.04           H  
ATOM    114  HD1 PHE A  10       7.019  -1.202  -1.080  1.00  1.04           H  
ATOM    115  HD2 PHE A  10       7.878   0.723   2.667  1.00  1.04           H  
ATOM    116  HE1 PHE A  10       8.155   0.655  -2.273  1.00  1.04           H  
ATOM    117  HE2 PHE A  10       9.007   2.556   1.458  1.00  1.04           H  
ATOM    118  HZ  PHE A  10       9.145   2.534  -0.997  1.00  1.04           H  
ATOM    119  N   ARG A  11       7.372  -4.179   0.172  1.00  1.12           N  
ATOM    120  CA  ARG A  11       7.927  -4.893  -0.971  1.00  1.12           C  
ATOM    121  C   ARG A  11       7.219  -4.576  -2.279  1.00  1.12           C  
ATOM    122  O   ARG A  11       6.006  -4.354  -2.306  1.00  1.12           O  
ATOM    123  CB  ARG A  11       7.887  -6.408  -0.755  1.00  1.12           C  
ATOM    124  CG  ARG A  11       9.086  -7.000   0.003  1.00  1.12           C  
ATOM    125  CD  ARG A  11       8.968  -6.905   1.491  1.00  1.12           C  
ATOM    126  NE  ARG A  11      10.139  -7.445   2.155  1.00  1.12           N  
ATOM    127  CZ  ARG A  11      10.234  -7.677   3.482  1.00  1.12           C  
ATOM    128  NH1 ARG A  11       9.202  -7.458   4.272  1.00  1.12           N  
ATOM    129  NH2 ARG A  11      11.362  -8.126   3.996  1.00  1.12           N  
ATOM    130  H   ARG A  11       6.390  -4.275   0.395  1.00  1.12           H  
ATOM    131  HA  ARG A  11       8.966  -4.601  -1.073  1.00  1.12           H  
ATOM    132 1HB  ARG A  11       6.978  -6.688  -0.229  1.00  1.12           H  
ATOM    133 2HB  ARG A  11       7.871  -6.897  -1.725  1.00  1.12           H  
ATOM    134 1HG  ARG A  11       9.192  -8.051  -0.260  1.00  1.12           H  
ATOM    135 2HG  ARG A  11       9.982  -6.476  -0.301  1.00  1.12           H  
ATOM    136 1HD  ARG A  11       8.877  -5.875   1.789  1.00  1.12           H  
ATOM    137 2HD  ARG A  11       8.098  -7.460   1.827  1.00  1.12           H  
ATOM    138  HE  ARG A  11      10.979  -7.583   1.582  1.00  1.12           H  
ATOM    139 1HH1 ARG A  11       8.334  -7.116   3.887  1.00  1.12           H  
ATOM    140 2HH1 ARG A  11       9.281  -7.635   5.263  1.00  1.12           H  
ATOM    141 1HH2 ARG A  11      12.163  -8.304   3.402  1.00  1.12           H  
ATOM    142 2HH2 ARG A  11      11.430  -8.297   4.987  1.00  1.12           H  
ATOM    143  N   ASN A  12       7.992  -4.609  -3.364  1.00  1.19           N  
ATOM    144  CA  ASN A  12       7.484  -4.422  -4.723  1.00  1.19           C  
ATOM    145  C   ASN A  12       8.235  -5.331  -5.704  1.00  1.19           C  
ATOM    146  O   ASN A  12       9.389  -5.079  -6.009  1.00  1.19           O  
ATOM    147  CB  ASN A  12       7.616  -2.962  -5.130  1.00  1.19           C  
ATOM    148  CG  ASN A  12       6.991  -2.668  -6.482  1.00  1.19           C  
ATOM    149  OD1 ASN A  12       6.391  -3.550  -7.105  1.00  1.19           O  
ATOM    150  ND2 ASN A  12       7.116  -1.441  -6.936  1.00  1.19           N  
ATOM    151  H   ASN A  12       8.999  -4.724  -3.217  1.00  1.19           H  
ATOM    152  HA  ASN A  12       6.434  -4.703  -4.752  1.00  1.19           H  
ATOM    153 1HB  ASN A  12       7.137  -2.333  -4.376  1.00  1.19           H  
ATOM    154 2HB  ASN A  12       8.673  -2.688  -5.159  1.00  1.19           H  
ATOM    155 1HD2 ASN A  12       6.724  -1.195  -7.821  1.00  1.19           H  
ATOM    156 2HD2 ASN A  12       7.609  -0.759  -6.398  1.00  1.19           H  
ATOM    157  N   ARG A  13       7.626  -6.437  -6.140  1.00  1.24           N  
ATOM    158  CA  ARG A  13       8.331  -7.394  -7.013  1.00  1.24           C  
ATOM    159  C   ARG A  13       9.658  -7.831  -6.397  1.00  1.24           C  
ATOM    160  O   ARG A  13      10.715  -7.728  -7.013  1.00  1.24           O  
ATOM    161  CB  ARG A  13       8.563  -6.803  -8.403  1.00  1.24           C  
ATOM    162  CG  ARG A  13       7.298  -6.465  -9.162  1.00  1.24           C  
ATOM    163  CD  ARG A  13       7.582  -5.986 -10.543  1.00  1.24           C  
ATOM    164  NE  ARG A  13       6.358  -5.671 -11.267  1.00  1.24           N  
ATOM    165  CZ  ARG A  13       6.307  -5.179 -12.521  1.00  1.24           C  
ATOM    166  NH1 ARG A  13       7.420  -4.949 -13.183  1.00  1.24           N  
ATOM    167  NH2 ARG A  13       5.137  -4.931 -13.085  1.00  1.24           N  
ATOM    168  H   ARG A  13       6.668  -6.624  -5.884  1.00  1.24           H  
ATOM    169  HA  ARG A  13       7.700  -8.284  -7.124  1.00  1.24           H  
ATOM    170 1HB  ARG A  13       9.162  -5.897  -8.340  1.00  1.24           H  
ATOM    171 2HB  ARG A  13       9.123  -7.517  -9.005  1.00  1.24           H  
ATOM    172 1HG  ARG A  13       6.670  -7.356  -9.224  1.00  1.24           H  
ATOM    173 2HG  ARG A  13       6.760  -5.682  -8.634  1.00  1.24           H  
ATOM    174 1HD  ARG A  13       8.193  -5.084 -10.496  1.00  1.24           H  
ATOM    175 2HD  ARG A  13       8.114  -6.759 -11.094  1.00  1.24           H  
ATOM    176  HE  ARG A  13       5.479  -5.832 -10.790  1.00  1.24           H  
ATOM    177 1HH1 ARG A  13       8.314  -5.142 -12.750  1.00  1.24           H  
ATOM    178 2HH1 ARG A  13       7.383  -4.583 -14.122  1.00  1.24           H  
ATOM    179 1HH2 ARG A  13       4.283  -5.108 -12.574  1.00  1.24           H  
ATOM    180 2HH2 ARG A  13       5.097  -4.563 -14.023  1.00  1.24           H  
ATOM    181  N   CYS A  14       9.578  -8.245  -5.138  1.00  1.27           N  
ATOM    182  CA  CYS A  14      10.663  -8.668  -4.251  1.00  1.27           C  
ATOM    183  C   CYS A  14      11.691  -7.570  -3.965  1.00  1.27           C  
ATOM    184  O   CYS A  14      12.660  -7.803  -3.248  1.00  1.27           O  
ATOM    185  CB  CYS A  14      11.431  -9.855  -4.832  1.00  1.27           C  
ATOM    186  SG  CYS A  14      10.443 -11.341  -5.147  1.00  1.27           S  
ATOM    187  H   CYS A  14       8.637  -8.285  -4.773  1.00  1.27           H  
ATOM    188  HA  CYS A  14      10.222  -8.976  -3.302  1.00  1.27           H  
ATOM    189 1HB  CYS A  14      11.928  -9.555  -5.736  1.00  1.27           H  
ATOM    190 2HB  CYS A  14      12.215 -10.135  -4.131  1.00  1.27           H  
ATOM    191  N   ASN A  15      11.430  -6.342  -4.393  1.00  1.27           N  
ATOM    192  CA  ASN A  15      12.314  -5.249  -4.054  1.00  1.27           C  
ATOM    193  C   ASN A  15      11.983  -4.800  -2.664  1.00  1.27           C  
ATOM    194  O   ASN A  15      10.899  -4.262  -2.425  1.00  1.27           O  
ATOM    195  CB  ASN A  15      12.169  -4.097  -5.033  1.00  1.27           C  
ATOM    196  CG  ASN A  15      13.067  -2.958  -4.744  1.00  1.27           C  
ATOM    197  OD1 ASN A  15      13.504  -2.826  -3.605  1.00  1.27           O  
ATOM    198  ND2 ASN A  15      13.331  -2.117  -5.721  1.00  1.27           N  
ATOM    199  H   ASN A  15      10.644  -6.146  -5.005  1.00  1.27           H  
ATOM    200  HA  ASN A  15      13.348  -5.599  -4.061  1.00  1.27           H  
ATOM    201 1HB  ASN A  15      12.351  -4.456  -6.048  1.00  1.27           H  
ATOM    202 2HB  ASN A  15      11.152  -3.726  -4.997  1.00  1.27           H  
ATOM    203 1HD2 ASN A  15      13.912  -1.321  -5.548  1.00  1.27           H  
ATOM    204 2HD2 ASN A  15      12.938  -2.267  -6.628  1.00  1.27           H  
ATOM    205  N   THR A  16      12.846  -5.122  -1.713  1.00  1.22           N  
ATOM    206  CA  THR A  16      12.541  -4.755  -0.347  1.00  1.22           C  
ATOM    207  C   THR A  16      13.027  -3.341  -0.091  1.00  1.22           C  
ATOM    208  O   THR A  16      14.201  -3.024  -0.314  1.00  1.22           O  
ATOM    209  CB  THR A  16      13.151  -5.734   0.671  1.00  1.22           C  
ATOM    210  OG1 THR A  16      12.616  -7.068   0.464  1.00  1.22           O  
ATOM    211  CG2 THR A  16      12.816  -5.259   2.072  1.00  1.22           C  
ATOM    212  H   THR A  16      13.704  -5.596  -1.954  1.00  1.22           H  
ATOM    213  HA  THR A  16      11.461  -4.749  -0.207  1.00  1.22           H  
ATOM    214  HB  THR A  16      14.234  -5.767   0.546  1.00  1.22           H  
ATOM    215  HG1 THR A  16      12.803  -7.350  -0.445  1.00  1.22           H  
ATOM    216 1HG2 THR A  16      13.240  -5.942   2.805  1.00  1.22           H  
ATOM    217 2HG2 THR A  16      13.230  -4.264   2.234  1.00  1.22           H  
ATOM    218 3HG2 THR A  16      11.741  -5.217   2.189  1.00  1.22           H  
ATOM    219  N   CYS A  17      12.099  -2.508   0.359  1.00  1.15           N  
ATOM    220  CA  CYS A  17      12.361  -1.105   0.640  1.00  1.15           C  
ATOM    221  C   CYS A  17      12.210  -0.784   2.110  1.00  1.15           C  
ATOM    222  O   CYS A  17      11.279  -1.258   2.764  1.00  1.15           O  
ATOM    223  CB  CYS A  17      11.397  -0.237  -0.147  1.00  1.15           C  
ATOM    224  SG  CYS A  17      11.589  -0.334  -1.933  1.00  1.15           S  
ATOM    225  H   CYS A  17      11.159  -2.858   0.493  1.00  1.15           H  
ATOM    226  HA  CYS A  17      13.375  -0.879   0.338  1.00  1.15           H  
ATOM    227 1HB  CYS A  17      10.386  -0.541   0.094  1.00  1.15           H  
ATOM    228 2HB  CYS A  17      11.514   0.801   0.155  1.00  1.15           H  
ATOM    229  N   ARG A  18      13.071   0.100   2.610  1.00  1.07           N  
ATOM    230  CA  ARG A  18      12.960   0.530   3.998  1.00  1.07           C  
ATOM    231  C   ARG A  18      12.919   2.043   4.109  1.00  1.07           C  
ATOM    232  O   ARG A  18      13.754   2.762   3.548  1.00  1.07           O  
ATOM    233  CB  ARG A  18      14.102  -0.012   4.835  1.00  1.07           C  
ATOM    234  CG  ARG A  18      13.997   0.363   6.315  1.00  1.07           C  
ATOM    235  CD  ARG A  18      15.053  -0.269   7.139  1.00  1.07           C  
ATOM    236  NE  ARG A  18      14.925   0.087   8.545  1.00  1.07           N  
ATOM    237  CZ  ARG A  18      15.790  -0.285   9.508  1.00  1.07           C  
ATOM    238  NH1 ARG A  18      16.836  -1.016   9.198  1.00  1.07           N  
ATOM    239  NH2 ARG A  18      15.591   0.079  10.764  1.00  1.07           N  
ATOM    240  H   ARG A  18      13.834   0.433   2.019  1.00  1.07           H  
ATOM    241  HA  ARG A  18      12.030   0.140   4.413  1.00  1.07           H  
ATOM    242 1HB  ARG A  18      14.120  -1.099   4.764  1.00  1.07           H  
ATOM    243 2HB  ARG A  18      15.051   0.367   4.454  1.00  1.07           H  
ATOM    244 1HG  ARG A  18      14.087   1.446   6.424  1.00  1.07           H  
ATOM    245 2HG  ARG A  18      13.018   0.045   6.696  1.00  1.07           H  
ATOM    246 1HD  ARG A  18      14.974  -1.354   7.055  1.00  1.07           H  
ATOM    247 2HD  ARG A  18      16.031   0.055   6.790  1.00  1.07           H  
ATOM    248  HE  ARG A  18      14.125   0.647   8.813  1.00  1.07           H  
ATOM    249 1HH1 ARG A  18      16.990  -1.295   8.239  1.00  1.07           H  
ATOM    250 2HH1 ARG A  18      17.488  -1.297   9.916  1.00  1.07           H  
ATOM    251 1HH2 ARG A  18      14.787   0.640  11.008  1.00  1.07           H  
ATOM    252 2HH2 ARG A  18      16.244  -0.203  11.481  1.00  1.07           H  
ATOM    253  N   CYS A  19      11.914   2.525   4.811  1.00  1.00           N  
ATOM    254  CA  CYS A  19      11.690   3.949   4.962  1.00  1.00           C  
ATOM    255  C   CYS A  19      12.707   4.623   5.869  1.00  1.00           C  
ATOM    256  O   CYS A  19      12.969   4.175   6.994  1.00  1.00           O  
ATOM    257  CB  CYS A  19      10.295   4.136   5.472  1.00  1.00           C  
ATOM    258  SG  CYS A  19       9.045   3.561   4.250  1.00  1.00           S  
ATOM    259  H   CYS A  19      11.262   1.877   5.260  1.00  1.00           H  
ATOM    260  HA  CYS A  19      11.747   4.409   3.980  1.00  1.00           H  
ATOM    261 1HB  CYS A  19      10.169   3.551   6.375  1.00  1.00           H  
ATOM    262 2HB  CYS A  19      10.136   5.172   5.729  1.00  1.00           H  
ATOM    263  N   GLY A  20      13.230   5.753   5.406  1.00  0.96           N  
ATOM    264  CA  GLY A  20      14.244   6.479   6.161  1.00  0.96           C  
ATOM    265  C   GLY A  20      13.662   7.367   7.255  1.00  0.96           C  
ATOM    266  O   GLY A  20      12.444   7.512   7.374  1.00  0.96           O  
ATOM    267  H   GLY A  20      12.937   6.087   4.490  1.00  0.96           H  
ATOM    268 1HA  GLY A  20      14.940   5.767   6.604  1.00  0.96           H  
ATOM    269 2HA  GLY A  20      14.824   7.093   5.472  1.00  0.96           H  
ATOM    270  N   SER A  21      14.552   8.036   7.998  1.00  0.93           N  
ATOM    271  CA  SER A  21      14.162   8.900   9.115  1.00  0.93           C  
ATOM    272  C   SER A  21      13.313  10.103   8.711  1.00  0.93           C  
ATOM    273  O   SER A  21      12.574  10.651   9.525  1.00  0.93           O  
ATOM    274  CB  SER A  21      15.408   9.374   9.839  1.00  0.93           C  
ATOM    275  OG  SER A  21      16.170  10.227   9.031  1.00  0.93           O  
ATOM    276  H   SER A  21      15.536   7.896   7.816  1.00  0.93           H  
ATOM    277  HA  SER A  21      13.583   8.302   9.813  1.00  0.93           H  
ATOM    278 1HB  SER A  21      15.126   9.892  10.756  1.00  0.93           H  
ATOM    279 2HB  SER A  21      16.006   8.511  10.122  1.00  0.93           H  
ATOM    280  HG  SER A  21      15.712  11.074   9.032  1.00  0.93           H  
ATOM    281  N   ASN A  22      13.400  10.492   7.442  1.00  0.94           N  
ATOM    282  CA  ASN A  22      12.621  11.607   6.916  1.00  0.94           C  
ATOM    283  C   ASN A  22      11.133  11.252   6.794  1.00  0.94           C  
ATOM    284  O   ASN A  22      10.279  12.135   6.719  1.00  0.94           O  
ATOM    285  CB  ASN A  22      13.198  12.068   5.590  1.00  0.94           C  
ATOM    286  CG  ASN A  22      14.512  12.808   5.774  1.00  0.94           C  
ATOM    287  OD1 ASN A  22      14.782  13.366   6.845  1.00  0.94           O  
ATOM    288  ND2 ASN A  22      15.329  12.825   4.751  1.00  0.94           N  
ATOM    289  H   ASN A  22      14.033   9.996   6.835  1.00  0.94           H  
ATOM    290  HA  ASN A  22      12.693  12.435   7.621  1.00  0.94           H  
ATOM    291 1HB  ASN A  22      13.365  11.204   4.943  1.00  0.94           H  
ATOM    292 2HB  ASN A  22      12.486  12.723   5.087  1.00  0.94           H  
ATOM    293 1HD2 ASN A  22      16.207  13.301   4.821  1.00  0.94           H  
ATOM    294 2HD2 ASN A  22      15.080  12.367   3.900  1.00  0.94           H  
ATOM    295  N   GLY A  23      10.830   9.956   6.668  1.00  0.97           N  
ATOM    296  CA  GLY A  23       9.457   9.477   6.550  1.00  0.97           C  
ATOM    297  C   GLY A  23       8.851   9.603   5.159  1.00  0.97           C  
ATOM    298  O   GLY A  23       7.678   9.297   4.974  1.00  0.97           O  
ATOM    299  H   GLY A  23      11.563   9.253   6.752  1.00  0.97           H  
ATOM    300 1HA  GLY A  23       9.439   8.426   6.845  1.00  0.97           H  
ATOM    301 2HA  GLY A  23       8.835  10.012   7.264  1.00  0.97           H  
ATOM    302  N   ARG A  24       9.613  10.102   4.192  1.00  1.01           N  
ATOM    303  CA  ARG A  24       9.108  10.287   2.831  1.00  1.01           C  
ATOM    304  C   ARG A  24       9.941   9.569   1.773  1.00  1.01           C  
ATOM    305  O   ARG A  24       9.536   9.466   0.614  1.00  1.01           O  
ATOM    306  CB  ARG A  24       9.019  11.764   2.497  1.00  1.01           C  
ATOM    307  CG  ARG A  24       7.982  12.539   3.325  1.00  1.01           C  
ATOM    308  CD  ARG A  24       6.562  12.261   2.871  1.00  1.01           C  
ATOM    309  NE  ARG A  24       6.012  11.007   3.428  1.00  1.01           N  
ATOM    310  CZ  ARG A  24       4.838  10.438   3.052  1.00  1.01           C  
ATOM    311  NH1 ARG A  24       4.088  11.008   2.120  1.00  1.01           N  
ATOM    312  NH2 ARG A  24       4.442   9.305   3.623  1.00  1.01           N  
ATOM    313  H   ARG A  24      10.555  10.370   4.419  1.00  1.01           H  
ATOM    314  HA  ARG A  24       8.099   9.880   2.787  1.00  1.01           H  
ATOM    315 1HB  ARG A  24       9.990  12.230   2.663  1.00  1.01           H  
ATOM    316 2HB  ARG A  24       8.771  11.887   1.443  1.00  1.01           H  
ATOM    317 1HG  ARG A  24       8.067  12.265   4.376  1.00  1.01           H  
ATOM    318 2HG  ARG A  24       8.166  13.609   3.222  1.00  1.01           H  
ATOM    319 1HD  ARG A  24       5.916  13.080   3.187  1.00  1.01           H  
ATOM    320 2HD  ARG A  24       6.540  12.187   1.785  1.00  1.01           H  
ATOM    321  HE  ARG A  24       6.572  10.496   4.126  1.00  1.01           H  
ATOM    322 1HH1 ARG A  24       4.388  11.869   1.688  1.00  1.01           H  
ATOM    323 2HH1 ARG A  24       3.212  10.582   1.846  1.00  1.01           H  
ATOM    324 1HH2 ARG A  24       5.004   8.869   4.383  1.00  1.01           H  
ATOM    325 2HH2 ARG A  24       3.578   8.847   3.344  1.00  1.01           H  
ATOM    326  N   SER A  25      11.119   9.110   2.163  1.00  1.05           N  
ATOM    327  CA  SER A  25      12.047   8.469   1.245  1.00  1.05           C  
ATOM    328  C   SER A  25      12.341   7.067   1.728  1.00  1.05           C  
ATOM    329  O   SER A  25      12.199   6.787   2.922  1.00  1.05           O  
ATOM    330  CB  SER A  25      13.335   9.267   1.142  1.00  1.05           C  
ATOM    331  OG  SER A  25      13.094  10.548   0.622  1.00  1.05           O  
ATOM    332  H   SER A  25      11.378   9.204   3.130  1.00  1.05           H  
ATOM    333  HA  SER A  25      11.588   8.403   0.256  1.00  1.05           H  
ATOM    334 1HB  SER A  25      13.791   9.348   2.127  1.00  1.05           H  
ATOM    335 2HB  SER A  25      14.035   8.736   0.498  1.00  1.05           H  
ATOM    336  HG  SER A  25      12.618  10.413  -0.205  1.00  1.05           H  
ATOM    337  N   ALA A  26      12.786   6.202   0.818  1.00  1.07           N  
ATOM    338  CA  ALA A  26      13.100   4.830   1.176  1.00  1.07           C  
ATOM    339  C   ALA A  26      14.328   4.323   0.446  1.00  1.07           C  
ATOM    340  O   ALA A  26      14.626   4.744  -0.673  1.00  1.07           O  
ATOM    341  CB  ALA A  26      11.920   3.926   0.846  1.00  1.07           C  
ATOM    342  H   ALA A  26      12.888   6.499  -0.143  1.00  1.07           H  
ATOM    343  HA  ALA A  26      13.305   4.796   2.243  1.00  1.07           H  
ATOM    344 1HB  ALA A  26      12.161   2.906   1.144  1.00  1.07           H  
ATOM    345 2HB  ALA A  26      11.046   4.259   1.383  1.00  1.07           H  
ATOM    346 3HB  ALA A  26      11.720   3.950  -0.223  1.00  1.07           H  
ATOM    347  N   SER A  27      15.028   3.407   1.098  1.00  1.08           N  
ATOM    348  CA  SER A  27      16.182   2.726   0.540  1.00  1.08           C  
ATOM    349  C   SER A  27      15.734   1.380   0.008  1.00  1.08           C  
ATOM    350  O   SER A  27      15.213   0.561   0.765  1.00  1.08           O  
ATOM    351  CB  SER A  27      17.249   2.570   1.605  1.00  1.08           C  
ATOM    352  OG  SER A  27      18.325   1.803   1.133  1.00  1.08           O  
ATOM    353  H   SER A  27      14.710   3.147   2.029  1.00  1.08           H  
ATOM    354  HA  SER A  27      16.579   3.315  -0.287  1.00  1.08           H  
ATOM    355 1HB  SER A  27      17.606   3.555   1.902  1.00  1.08           H  
ATOM    356 2HB  SER A  27      16.816   2.097   2.486  1.00  1.08           H  
ATOM    357  HG  SER A  27      18.617   2.225   0.320  1.00  1.08           H  
ATOM    358  N   CYS A  28      15.868   1.178  -1.296  1.00  1.09           N  
ATOM    359  CA  CYS A  28      15.374  -0.041  -1.923  1.00  1.09           C  
ATOM    360  C   CYS A  28      16.457  -0.936  -2.513  1.00  1.09           C  
ATOM    361  O   CYS A  28      17.432  -0.451  -3.093  1.00  1.09           O  
ATOM    362  CB  CYS A  28      14.371   0.352  -2.996  1.00  1.09           C  
ATOM    363  SG  CYS A  28      12.880   1.188  -2.353  1.00  1.09           S  
ATOM    364  H   CYS A  28      16.309   1.887  -1.863  1.00  1.09           H  
ATOM    365  HA  CYS A  28      14.856  -0.630  -1.179  1.00  1.09           H  
ATOM    366 1HB  CYS A  28      14.851   1.030  -3.700  1.00  1.09           H  
ATOM    367 2HB  CYS A  28      14.069  -0.501  -3.539  1.00  1.09           H  
ATOM    368  N   THR A  29      16.248  -2.251  -2.398  1.00  1.10           N  
ATOM    369  CA  THR A  29      17.175  -3.239  -2.946  1.00  1.10           C  
ATOM    370  C   THR A  29      16.761  -3.732  -4.325  1.00  1.10           C  
ATOM    371  O   THR A  29      15.733  -4.391  -4.485  1.00  1.10           O  
ATOM    372  CB  THR A  29      17.268  -4.466  -2.018  1.00  1.10           C  
ATOM    373  OG1 THR A  29      17.744  -4.057  -0.728  1.00  1.10           O  
ATOM    374  CG2 THR A  29      18.219  -5.499  -2.608  1.00  1.10           C  
ATOM    375  H   THR A  29      15.428  -2.565  -1.872  1.00  1.10           H  
ATOM    376  HA  THR A  29      18.159  -2.779  -3.028  1.00  1.10           H  
ATOM    377  HB  THR A  29      16.275  -4.910  -1.905  1.00  1.10           H  
ATOM    378  HG1 THR A  29      17.086  -3.477  -0.318  1.00  1.10           H  
ATOM    379 1HG2 THR A  29      18.277  -6.362  -1.948  1.00  1.10           H  
ATOM    380 2HG2 THR A  29      17.861  -5.812  -3.580  1.00  1.10           H  
ATOM    381 3HG2 THR A  29      19.208  -5.059  -2.718  1.00  1.10           H  
ATOM    382  N   LEU A  30      17.627  -3.550  -5.314  1.00  1.12           N  
ATOM    383  CA  LEU A  30      17.301  -3.967  -6.679  1.00  1.12           C  
ATOM    384  C   LEU A  30      17.550  -5.464  -6.873  1.00  1.12           C  
ATOM    385  O   LEU A  30      18.500  -5.891  -7.525  1.00  1.12           O  
ATOM    386  CB  LEU A  30      18.112  -3.145  -7.676  1.00  1.12           C  
ATOM    387  CG  LEU A  30      17.853  -1.639  -7.614  1.00  1.12           C  
ATOM    388  CD1 LEU A  30      18.758  -0.927  -8.605  1.00  1.12           C  
ATOM    389  CD2 LEU A  30      16.383  -1.376  -7.907  1.00  1.12           C  
ATOM    390  H   LEU A  30      18.486  -3.049  -5.131  1.00  1.12           H  
ATOM    391  HA  LEU A  30      16.241  -3.773  -6.851  1.00  1.12           H  
ATOM    392 1HB  LEU A  30      19.171  -3.315  -7.490  1.00  1.12           H  
ATOM    393 2HB  LEU A  30      17.877  -3.488  -8.683  1.00  1.12           H  
ATOM    394  HG  LEU A  30      18.089  -1.268  -6.613  1.00  1.12           H  
ATOM    395 1HD1 LEU A  30      18.581   0.146  -8.554  1.00  1.12           H  
ATOM    396 2HD1 LEU A  30      19.801  -1.135  -8.359  1.00  1.12           H  
ATOM    397 3HD1 LEU A  30      18.545  -1.284  -9.611  1.00  1.12           H  
ATOM    398 1HD2 LEU A  30      16.187  -0.304  -7.856  1.00  1.12           H  
ATOM    399 2HD2 LEU A  30      16.138  -1.742  -8.906  1.00  1.12           H  
ATOM    400 3HD2 LEU A  30      15.773  -1.894  -7.171  1.00  1.12           H  
ATOM    401  N   MET A  31      16.671  -6.233  -6.253  1.00  1.15           N  
ATOM    402  CA  MET A  31      16.703  -7.683  -6.161  1.00  1.15           C  
ATOM    403  C   MET A  31      16.055  -8.385  -7.347  1.00  1.15           C  
ATOM    404  O   MET A  31      15.024  -7.949  -7.855  1.00  1.15           O  
ATOM    405  CB  MET A  31      15.979  -8.093  -4.881  1.00  1.15           C  
ATOM    406  CG  MET A  31      15.988  -9.576  -4.569  1.00  1.15           C  
ATOM    407  SD  MET A  31      15.170  -9.941  -3.015  1.00  1.15           S  
ATOM    408  CE  MET A  31      16.268  -9.122  -1.865  1.00  1.15           C  
ATOM    409  H   MET A  31      15.939  -5.733  -5.750  1.00  1.15           H  
ATOM    410  HA  MET A  31      17.744  -8.002  -6.111  1.00  1.15           H  
ATOM    411 1HB  MET A  31      16.406  -7.575  -4.035  1.00  1.15           H  
ATOM    412 2HB  MET A  31      14.931  -7.782  -4.949  1.00  1.15           H  
ATOM    413 1HG  MET A  31      15.463 -10.119  -5.352  1.00  1.15           H  
ATOM    414 2HG  MET A  31      17.009  -9.942  -4.522  1.00  1.15           H  
ATOM    415 1HE  MET A  31      15.894  -9.257  -0.851  1.00  1.15           H  
ATOM    416 2HE  MET A  31      17.269  -9.549  -1.947  1.00  1.15           H  
ATOM    417 3HE  MET A  31      16.305  -8.058  -2.098  1.00  1.15           H  
ATOM    418  N   ALA A  32      16.649  -9.493  -7.788  1.00  1.19           N  
ATOM    419  CA  ALA A  32      16.021 -10.303  -8.825  1.00  1.19           C  
ATOM    420  C   ALA A  32      14.953 -11.168  -8.171  1.00  1.19           C  
ATOM    421  O   ALA A  32      15.261 -11.966  -7.292  1.00  1.19           O  
ATOM    422  CB  ALA A  32      17.039 -11.171  -9.533  1.00  1.19           C  
ATOM    423  H   ALA A  32      17.519  -9.791  -7.375  1.00  1.19           H  
ATOM    424  HA  ALA A  32      15.541  -9.640  -9.546  1.00  1.19           H  
ATOM    425 1HB  ALA A  32      16.535 -11.762 -10.298  1.00  1.19           H  
ATOM    426 2HB  ALA A  32      17.797 -10.542 -10.001  1.00  1.19           H  
ATOM    427 3HB  ALA A  32      17.514 -11.836  -8.813  1.00  1.19           H  
ATOM    428  N   CYS A  33      13.702 -10.979  -8.567  1.00  1.25           N  
ATOM    429  CA  CYS A  33      12.594 -11.691  -7.937  1.00  1.25           C  
ATOM    430  C   CYS A  33      12.356 -13.033  -8.631  1.00  1.25           C  
ATOM    431  O   CYS A  33      12.060 -13.031  -9.823  1.00  1.25           O  
ATOM    432  CB  CYS A  33      11.336 -10.848  -8.075  1.00  1.25           C  
ATOM    433  SG  CYS A  33       9.871 -11.381  -7.134  1.00  1.25           S  
ATOM    434  H   CYS A  33      13.511 -10.304  -9.295  1.00  1.25           H  
ATOM    435  HA  CYS A  33      12.835 -11.814  -6.888  1.00  1.25           H  
ATOM    436 1HB  CYS A  33      11.556  -9.824  -7.854  1.00  1.25           H  
ATOM    437 2HB  CYS A  33      11.047 -10.860  -9.125  1.00  1.25           H  
ATOM    438  N   PRO A  34      12.507 -14.189  -7.966  1.00  1.31           N  
ATOM    439  CA  PRO A  34      12.299 -15.478  -8.578  1.00  1.31           C  
ATOM    440  C   PRO A  34      10.793 -15.670  -8.797  1.00  1.31           C  
ATOM    441  O   PRO A  34       9.988 -15.096  -8.048  1.00  1.31           O  
ATOM    442  CB  PRO A  34      12.924 -16.440  -7.562  1.00  1.31           C  
ATOM    443  CG  PRO A  34      12.801 -15.729  -6.236  1.00  1.31           C  
ATOM    444  CD  PRO A  34      12.907 -14.231  -6.556  1.00  1.31           C  
ATOM    445  HA  PRO A  34      12.870 -15.478  -9.509  1.00  1.31           H  
ATOM    446 1HB  PRO A  34      12.382 -17.401  -7.578  1.00  1.31           H  
ATOM    447 2HB  PRO A  34      13.966 -16.655  -7.841  1.00  1.31           H  
ATOM    448 1HG  PRO A  34      11.875 -16.009  -5.763  1.00  1.31           H  
ATOM    449 2HG  PRO A  34      13.603 -16.059  -5.559  1.00  1.31           H  
ATOM    450 1HD  PRO A  34      12.193 -13.691  -5.928  1.00  1.31           H  
ATOM    451 2HD  PRO A  34      13.939 -13.878  -6.422  1.00  1.31           H  
ATOM    452  N   PRO A  35      10.376 -16.502  -9.755  1.00  1.38           N  
ATOM    453  CA  PRO A  35       8.991 -16.796 -10.040  1.00  1.38           C  
ATOM    454  C   PRO A  35       8.238 -17.260  -8.809  1.00  1.38           C  
ATOM    455  O   PRO A  35       8.716 -18.108  -8.058  1.00  1.38           O  
ATOM    456  CB  PRO A  35       9.111 -17.939 -11.053  1.00  1.38           C  
ATOM    457  CG  PRO A  35      10.432 -17.700 -11.741  1.00  1.38           C  
ATOM    458  CD  PRO A  35      11.341 -17.179 -10.654  1.00  1.38           C  
ATOM    459  HA  PRO A  35       8.512 -15.911 -10.488  1.00  1.38           H  
ATOM    460 1HB  PRO A  35       9.073 -18.906 -10.529  1.00  1.38           H  
ATOM    461 2HB  PRO A  35       8.258 -17.918 -11.745  1.00  1.38           H  
ATOM    462 1HG  PRO A  35      10.802 -18.634 -12.189  1.00  1.38           H  
ATOM    463 2HG  PRO A  35      10.305 -16.981 -12.565  1.00  1.38           H  
ATOM    464 1HD  PRO A  35      11.863 -17.995 -10.132  1.00  1.38           H  
ATOM    465 2HD  PRO A  35      12.024 -16.477 -11.137  1.00  1.38           H  
ATOM    466  N   GLY A  36       7.051 -16.700  -8.615  1.00  1.45           N  
ATOM    467  CA  GLY A  36       6.174 -17.063  -7.512  1.00  1.45           C  
ATOM    468  C   GLY A  36       6.502 -16.404  -6.168  1.00  1.45           C  
ATOM    469  O   GLY A  36       5.768 -16.607  -5.200  1.00  1.45           O  
ATOM    470  H   GLY A  36       6.735 -15.996  -9.268  1.00  1.45           H  
ATOM    471 1HA  GLY A  36       5.148 -16.813  -7.784  1.00  1.45           H  
ATOM    472 2HA  GLY A  36       6.199 -18.145  -7.389  1.00  1.45           H  
ATOM    473  N   SER A  37       7.572 -15.608  -6.089  1.00  1.50           N  
ATOM    474  CA  SER A  37       7.933 -15.011  -4.799  1.00  1.50           C  
ATOM    475  C   SER A  37       7.098 -13.805  -4.355  1.00  1.50           C  
ATOM    476  O   SER A  37       6.606 -13.792  -3.225  1.00  1.50           O  
ATOM    477  CB  SER A  37       9.393 -14.673  -4.786  1.00  1.50           C  
ATOM    478  OG  SER A  37       9.750 -14.058  -3.576  1.00  1.50           O  
ATOM    479  H   SER A  37       8.178 -15.451  -6.897  1.00  1.50           H  
ATOM    480  HA  SER A  37       7.793 -15.786  -4.046  1.00  1.50           H  
ATOM    481 1HB  SER A  37       9.936 -15.592  -4.891  1.00  1.50           H  
ATOM    482 2HB  SER A  37       9.641 -14.050  -5.632  1.00  1.50           H  
ATOM    483  HG  SER A  37       9.369 -13.176  -3.616  1.00  1.50           H  
ATOM    484  N   TYR A  38       6.952 -12.787  -5.200  1.00  1.55           N  
ATOM    485  CA  TYR A  38       6.190 -11.611  -4.787  1.00  1.55           C  
ATOM    486  C   TYR A  38       5.824 -10.733  -5.982  1.00  1.55           C  
ATOM    487  O   TYR A  38       5.655 -11.227  -7.098  1.00  1.55           O  
ATOM    488  OXT TYR A  38       5.829  -9.505  -5.855  1.00  1.55           O  
ATOM    489  CB  TYR A  38       6.976 -10.766  -3.779  1.00  1.55           C  
ATOM    490  CG  TYR A  38       6.149  -9.670  -3.156  1.00  1.55           C  
ATOM    491  CD1 TYR A  38       5.330  -9.952  -2.069  1.00  1.55           C  
ATOM    492  CD2 TYR A  38       6.166  -8.413  -3.688  1.00  1.55           C  
ATOM    493  CE1 TYR A  38       4.550  -8.954  -1.515  1.00  1.55           C  
ATOM    494  CE2 TYR A  38       5.383  -7.418  -3.149  1.00  1.55           C  
ATOM    495  CZ  TYR A  38       4.581  -7.678  -2.064  1.00  1.55           C  
ATOM    496  OH  TYR A  38       3.805  -6.679  -1.523  1.00  1.55           O  
ATOM    497  H   TYR A  38       7.376 -12.829  -6.118  1.00  1.55           H  
ATOM    498  HA  TYR A  38       5.262 -11.947  -4.325  1.00  1.55           H  
ATOM    499 1HB  TYR A  38       7.372 -11.390  -2.979  1.00  1.55           H  
ATOM    500 2HB  TYR A  38       7.813 -10.307  -4.276  1.00  1.55           H  
ATOM    501  HD1 TYR A  38       5.307 -10.961  -1.650  1.00  1.55           H  
ATOM    502  HD2 TYR A  38       6.783  -8.218  -4.532  1.00  1.55           H  
ATOM    503  HE1 TYR A  38       3.912  -9.172  -0.659  1.00  1.55           H  
ATOM    504  HE2 TYR A  38       5.396  -6.423  -3.581  1.00  1.55           H  
ATOM    505  HH  TYR A  38       4.061  -5.827  -1.914  1.00  1.55           H  
TER     506
ENDMDL

REMARK ID 385896 MODEL 2 2022-07-30_00000167_1_19
PFRMAT TS
TARGET 2022-07-30_00000167_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       0.703   0.459   0.467  1.00  2.27           N  
ATOM      2  CA  GLY A   1       1.972   0.550  -0.243  1.00  2.27           C  
ATOM      3  C   GLY A   1       2.589   1.938  -0.117  1.00  2.27           C  
ATOM      4  O   GLY A   1       2.729   2.467   0.981  1.00  2.27           O  
ATOM      5  H   GLY A   1       0.471   1.181   1.136  1.00  2.27           H  
ATOM      6 1HA  GLY A   1       2.663  -0.195   0.154  1.00  2.27           H  
ATOM      7 2HA  GLY A   1       1.817   0.310  -1.295  1.00  2.27           H  
ATOM      8  N   SER A   2       2.991   2.506  -1.253  1.00  1.83           N  
ATOM      9  CA  SER A   2       3.613   3.832  -1.304  1.00  1.83           C  
ATOM     10  C   SER A   2       2.618   4.996  -1.352  1.00  1.83           C  
ATOM     11  O   SER A   2       3.014   6.162  -1.300  1.00  1.83           O  
ATOM     12  CB  SER A   2       4.540   3.903  -2.504  1.00  1.83           C  
ATOM     13  OG  SER A   2       3.818   3.836  -3.704  1.00  1.83           O  
ATOM     14  H   SER A   2       2.857   2.003  -2.118  1.00  1.83           H  
ATOM     15  HA  SER A   2       4.219   3.950  -0.402  1.00  1.83           H  
ATOM     16 1HB  SER A   2       5.112   4.829  -2.471  1.00  1.83           H  
ATOM     17 2HB  SER A   2       5.249   3.079  -2.458  1.00  1.83           H  
ATOM     18  HG  SER A   2       3.368   4.679  -3.790  1.00  1.83           H  
ATOM     19  N   SER A   3       1.333   4.690  -1.500  1.00  1.45           N  
ATOM     20  CA  SER A   3       0.315   5.733  -1.629  1.00  1.45           C  
ATOM     21  C   SER A   3      -0.257   6.198  -0.296  1.00  1.45           C  
ATOM     22  O   SER A   3      -0.968   5.464   0.395  1.00  1.45           O  
ATOM     23  CB  SER A   3      -0.808   5.247  -2.526  1.00  1.45           C  
ATOM     24  OG  SER A   3      -1.864   6.181  -2.585  1.00  1.45           O  
ATOM     25  H   SER A   3       1.064   3.719  -1.521  1.00  1.45           H  
ATOM     26  HA  SER A   3       0.782   6.595  -2.107  1.00  1.45           H  
ATOM     27 1HB  SER A   3      -0.418   5.076  -3.529  1.00  1.45           H  
ATOM     28 2HB  SER A   3      -1.184   4.294  -2.156  1.00  1.45           H  
ATOM     29  HG  SER A   3      -2.248   6.196  -1.695  1.00  1.45           H  
ATOM     30  N   CYS A   4       0.049   7.437   0.050  1.00  1.16           N  
ATOM     31  CA  CYS A   4      -0.390   8.026   1.306  1.00  1.16           C  
ATOM     32  C   CYS A   4      -1.817   8.534   1.331  1.00  1.16           C  
ATOM     33  O   CYS A   4      -2.376   8.984   0.326  1.00  1.16           O  
ATOM     34  CB  CYS A   4       0.513   9.195   1.709  1.00  1.16           C  
ATOM     35  SG  CYS A   4       2.060   8.744   2.444  1.00  1.16           S  
ATOM     36  H   CYS A   4       0.637   7.979  -0.572  1.00  1.16           H  
ATOM     37  HA  CYS A   4      -0.301   7.258   2.070  1.00  1.16           H  
ATOM     38 1HB  CYS A   4       0.741   9.779   0.817  1.00  1.16           H  
ATOM     39 2HB  CYS A   4      -0.027   9.846   2.382  1.00  1.16           H  
ATOM     40  N   THR A   5      -2.340   8.484   2.538  1.00  0.98           N  
ATOM     41  CA  THR A   5      -3.564   9.097   2.994  1.00  0.98           C  
ATOM     42  C   THR A   5      -3.100   9.779   4.276  1.00  0.98           C  
ATOM     43  O   THR A   5      -2.356   9.140   5.020  1.00  0.98           O  
ATOM     44  CB  THR A   5      -4.659   8.044   3.267  1.00  0.98           C  
ATOM     45  OG1 THR A   5      -4.939   7.329   2.058  1.00  0.98           O  
ATOM     46  CG2 THR A   5      -5.915   8.686   3.796  1.00  0.98           C  
ATOM     47  H   THR A   5      -1.779   8.015   3.235  1.00  0.98           H  
ATOM     48  HA  THR A   5      -3.918   9.808   2.255  1.00  0.98           H  
ATOM     49  HB  THR A   5      -4.294   7.340   4.008  1.00  0.98           H  
ATOM     50  HG1 THR A   5      -5.070   7.955   1.338  1.00  0.98           H  
ATOM     51 1HG2 THR A   5      -6.664   7.919   3.988  1.00  0.98           H  
ATOM     52 2HG2 THR A   5      -5.692   9.212   4.729  1.00  0.98           H  
ATOM     53 3HG2 THR A   5      -6.299   9.392   3.062  1.00  0.98           H  
ATOM     54  N   PRO A   6      -3.455  11.029   4.587  1.00  0.89           N  
ATOM     55  CA  PRO A   6      -2.974  11.695   5.779  1.00  0.89           C  
ATOM     56  C   PRO A   6      -3.212  10.847   7.012  1.00  0.89           C  
ATOM     57  O   PRO A   6      -4.308  10.328   7.216  1.00  0.89           O  
ATOM     58  CB  PRO A   6      -3.839  12.955   5.797  1.00  0.89           C  
ATOM     59  CG  PRO A   6      -4.141  13.225   4.341  1.00  0.89           C  
ATOM     60  CD  PRO A   6      -4.339  11.852   3.730  1.00  0.89           C  
ATOM     61  HA  PRO A   6      -1.906  11.934   5.664  1.00  0.89           H  
ATOM     62 1HB  PRO A   6      -4.741  12.785   6.402  1.00  0.89           H  
ATOM     63 2HB  PRO A   6      -3.287  13.760   6.273  1.00  0.89           H  
ATOM     64 1HG  PRO A   6      -5.028  13.871   4.250  1.00  0.89           H  
ATOM     65 2HG  PRO A   6      -3.306  13.785   3.897  1.00  0.89           H  
ATOM     66 1HD  PRO A   6      -5.385  11.544   3.818  1.00  0.89           H  
ATOM     67 2HD  PRO A   6      -3.995  11.890   2.696  1.00  0.89           H  
ATOM     68  N   GLY A   7      -2.167  10.708   7.832  1.00  0.88           N  
ATOM     69  CA  GLY A   7      -2.225   9.937   9.071  1.00  0.88           C  
ATOM     70  C   GLY A   7      -1.898   8.451   8.881  1.00  0.88           C  
ATOM     71  O   GLY A   7      -1.680   7.725   9.856  1.00  0.88           O  
ATOM     72  H   GLY A   7      -1.274  11.147   7.603  1.00  0.88           H  
ATOM     73 1HA  GLY A   7      -1.523  10.371   9.783  1.00  0.88           H  
ATOM     74 2HA  GLY A   7      -3.217  10.036   9.507  1.00  0.88           H  
ATOM     75  N   ALA A   8      -1.868   7.983   7.635  1.00  0.91           N  
ATOM     76  CA  ALA A   8      -1.575   6.582   7.374  1.00  0.91           C  
ATOM     77  C   ALA A   8      -0.149   6.257   7.776  1.00  0.91           C  
ATOM     78  O   ALA A   8       0.749   7.099   7.668  1.00  0.91           O  
ATOM     79  CB  ALA A   8      -1.811   6.235   5.911  1.00  0.91           C  
ATOM     80  H   ALA A   8      -2.060   8.598   6.846  1.00  0.91           H  
ATOM     81  HA  ALA A   8      -2.244   5.974   7.986  1.00  0.91           H  
ATOM     82 1HB  ALA A   8      -1.606   5.179   5.752  1.00  0.91           H  
ATOM     83 2HB  ALA A   8      -2.841   6.453   5.658  1.00  0.91           H  
ATOM     84 3HB  ALA A   8      -1.152   6.832   5.291  1.00  0.91           H  
ATOM     85  N   THR A   9       0.064   5.036   8.255  1.00  0.98           N  
ATOM     86  CA  THR A   9       1.404   4.607   8.612  1.00  0.98           C  
ATOM     87  C   THR A   9       1.753   3.327   7.864  1.00  0.98           C  
ATOM     88  O   THR A   9       0.951   2.393   7.802  1.00  0.98           O  
ATOM     89  CB  THR A   9       1.552   4.385  10.137  1.00  0.98           C  
ATOM     90  OG1 THR A   9       1.246   5.604  10.840  1.00  0.98           O  
ATOM     91  CG2 THR A   9       2.986   3.979  10.488  1.00  0.98           C  
ATOM     92  H   THR A   9      -0.710   4.394   8.353  1.00  0.98           H  
ATOM     93  HA  THR A   9       2.107   5.374   8.311  1.00  0.98           H  
ATOM     94  HB  THR A   9       0.866   3.606  10.457  1.00  0.98           H  
ATOM     95  HG1 THR A   9       0.338   5.877  10.653  1.00  0.98           H  
ATOM     96 1HG2 THR A   9       3.070   3.836  11.563  1.00  0.98           H  
ATOM     97 2HG2 THR A   9       3.248   3.053   9.983  1.00  0.98           H  
ATOM     98 3HG2 THR A   9       3.671   4.765  10.176  1.00  0.98           H  
ATOM     99  N   PHE A  10       2.955   3.304   7.300  1.00  1.06           N  
ATOM    100  CA  PHE A  10       3.445   2.160   6.540  1.00  1.06           C  
ATOM    101  C   PHE A  10       4.800   1.735   7.104  1.00  1.06           C  
ATOM    102  O   PHE A  10       5.473   2.525   7.761  1.00  1.06           O  
ATOM    103  CB  PHE A  10       3.547   2.510   5.056  1.00  1.06           C  
ATOM    104  CG  PHE A  10       2.223   2.928   4.447  1.00  1.06           C  
ATOM    105  CD1 PHE A  10       1.858   4.273   4.370  1.00  1.06           C  
ATOM    106  CD2 PHE A  10       1.334   1.981   3.971  1.00  1.06           C  
ATOM    107  CE1 PHE A  10       0.648   4.631   3.817  1.00  1.06           C  
ATOM    108  CE2 PHE A  10       0.121   2.359   3.425  1.00  1.06           C  
ATOM    109  CZ  PHE A  10      -0.214   3.685   3.347  1.00  1.06           C  
ATOM    110  H   PHE A  10       3.545   4.125   7.416  1.00  1.06           H  
ATOM    111  HA  PHE A  10       2.750   1.329   6.657  1.00  1.06           H  
ATOM    112 1HB  PHE A  10       4.258   3.324   4.917  1.00  1.06           H  
ATOM    113 2HB  PHE A  10       3.922   1.650   4.501  1.00  1.06           H  
ATOM    114  HD1 PHE A  10       2.538   5.043   4.745  1.00  1.06           H  
ATOM    115  HD2 PHE A  10       1.599   0.927   4.028  1.00  1.06           H  
ATOM    116  HE1 PHE A  10       0.369   5.662   3.747  1.00  1.06           H  
ATOM    117  HE2 PHE A  10      -0.568   1.604   3.056  1.00  1.06           H  
ATOM    118  HZ  PHE A  10      -1.168   3.989   2.910  1.00  1.06           H  
ATOM    119  N   ARG A  11       5.203   0.486   6.883  1.00  1.15           N  
ATOM    120  CA  ARG A  11       6.498   0.051   7.414  1.00  1.15           C  
ATOM    121  C   ARG A  11       7.400  -0.580   6.362  1.00  1.15           C  
ATOM    122  O   ARG A  11       7.166  -1.701   5.897  1.00  1.15           O  
ATOM    123  CB  ARG A  11       6.251  -0.945   8.548  1.00  1.15           C  
ATOM    124  CG  ARG A  11       7.467  -1.474   9.291  1.00  1.15           C  
ATOM    125  CD  ARG A  11       7.024  -2.366  10.425  1.00  1.15           C  
ATOM    126  NE  ARG A  11       8.136  -2.934  11.150  1.00  1.15           N  
ATOM    127  CZ  ARG A  11       8.721  -2.364  12.217  1.00  1.15           C  
ATOM    128  NH1 ARG A  11       8.258  -1.216  12.679  1.00  1.15           N  
ATOM    129  NH2 ARG A  11       9.760  -2.940  12.796  1.00  1.15           N  
ATOM    130  H   ARG A  11       4.631  -0.155   6.350  1.00  1.15           H  
ATOM    131  HA  ARG A  11       7.025   0.917   7.814  1.00  1.15           H  
ATOM    132 1HB  ARG A  11       5.612  -0.473   9.292  1.00  1.15           H  
ATOM    133 2HB  ARG A  11       5.713  -1.808   8.158  1.00  1.15           H  
ATOM    134 1HG  ARG A  11       8.092  -2.054   8.615  1.00  1.15           H  
ATOM    135 2HG  ARG A  11       8.046  -0.640   9.700  1.00  1.15           H  
ATOM    136 1HD  ARG A  11       6.424  -1.786  11.124  1.00  1.15           H  
ATOM    137 2HD  ARG A  11       6.428  -3.190  10.029  1.00  1.15           H  
ATOM    138  HE  ARG A  11       8.479  -3.858  10.841  1.00  1.15           H  
ATOM    139 1HH1 ARG A  11       7.460  -0.783  12.232  1.00  1.15           H  
ATOM    140 2HH1 ARG A  11       8.693  -0.774  13.476  1.00  1.15           H  
ATOM    141 1HH2 ARG A  11      10.166  -3.823  12.415  1.00  1.15           H  
ATOM    142 2HH2 ARG A  11      10.195  -2.499  13.586  1.00  1.15           H  
ATOM    143  N   ASN A  12       8.480   0.110   6.008  1.00  1.22           N  
ATOM    144  CA  ASN A  12       9.374  -0.412   4.979  1.00  1.22           C  
ATOM    145  C   ASN A  12      10.391  -1.331   5.643  1.00  1.22           C  
ATOM    146  O   ASN A  12      11.518  -0.944   5.960  1.00  1.22           O  
ATOM    147  CB  ASN A  12      10.014   0.698   4.174  1.00  1.22           C  
ATOM    148  CG  ASN A  12       9.006   1.468   3.371  1.00  1.22           C  
ATOM    149  OD1 ASN A  12       8.063   0.894   2.807  1.00  1.22           O  
ATOM    150  ND2 ASN A  12       9.189   2.760   3.296  1.00  1.22           N  
ATOM    151  H   ASN A  12       8.678   1.023   6.430  1.00  1.22           H  
ATOM    152  HA  ASN A  12       8.792  -1.025   4.288  1.00  1.22           H  
ATOM    153 1HB  ASN A  12      10.510   1.390   4.839  1.00  1.22           H  
ATOM    154 2HB  ASN A  12      10.767   0.283   3.505  1.00  1.22           H  
ATOM    155 1HD2 ASN A  12       8.552   3.331   2.779  1.00  1.22           H  
ATOM    156 2HD2 ASN A  12       9.976   3.179   3.754  1.00  1.22           H  
ATOM    157  N   ARG A  13       9.903  -2.516   5.998  1.00  1.27           N  
ATOM    158  CA  ARG A  13      10.566  -3.614   6.733  1.00  1.27           C  
ATOM    159  C   ARG A  13      10.848  -3.289   8.204  1.00  1.27           C  
ATOM    160  O   ARG A  13      10.580  -4.092   9.091  1.00  1.27           O  
ATOM    161  CB  ARG A  13      11.893  -3.982   6.079  1.00  1.27           C  
ATOM    162  CG  ARG A  13      12.606  -5.152   6.727  1.00  1.27           C  
ATOM    163  CD  ARG A  13      13.882  -5.471   6.036  1.00  1.27           C  
ATOM    164  NE  ARG A  13      14.634  -6.502   6.743  1.00  1.27           N  
ATOM    165  CZ  ARG A  13      15.871  -6.915   6.409  1.00  1.27           C  
ATOM    166  NH1 ARG A  13      16.488  -6.384   5.376  1.00  1.27           N  
ATOM    167  NH2 ARG A  13      16.465  -7.857   7.121  1.00  1.27           N  
ATOM    168  H   ARG A  13       8.930  -2.656   5.721  1.00  1.27           H  
ATOM    169  HA  ARG A  13       9.907  -4.483   6.699  1.00  1.27           H  
ATOM    170 1HB  ARG A  13      11.739  -4.211   5.027  1.00  1.27           H  
ATOM    171 2HB  ARG A  13      12.584  -3.145   6.138  1.00  1.27           H  
ATOM    172 1HG  ARG A  13      12.815  -4.917   7.767  1.00  1.27           H  
ATOM    173 2HG  ARG A  13      11.969  -6.033   6.679  1.00  1.27           H  
ATOM    174 1HD  ARG A  13      13.667  -5.837   5.034  1.00  1.27           H  
ATOM    175 2HD  ARG A  13      14.500  -4.579   5.970  1.00  1.27           H  
ATOM    176  HE  ARG A  13      14.197  -6.936   7.546  1.00  1.27           H  
ATOM    177 1HH1 ARG A  13      16.034  -5.662   4.834  1.00  1.27           H  
ATOM    178 2HH1 ARG A  13      17.415  -6.695   5.126  1.00  1.27           H  
ATOM    179 1HH2 ARG A  13      15.991  -8.265   7.917  1.00  1.27           H  
ATOM    180 2HH2 ARG A  13      17.393  -8.166   6.873  1.00  1.27           H  
ATOM    181  N   CYS A  14      11.347  -2.097   8.461  1.00  1.30           N  
ATOM    182  CA  CYS A  14      11.481  -1.563   9.801  1.00  1.30           C  
ATOM    183  C   CYS A  14      11.276  -0.062   9.784  1.00  1.30           C  
ATOM    184  O   CYS A  14      10.953   0.559  10.798  1.00  1.30           O  
ATOM    185  CB  CYS A  14      12.820  -1.925  10.416  1.00  1.30           C  
ATOM    186  SG  CYS A  14      14.222  -1.271   9.541  1.00  1.30           S  
ATOM    187  H   CYS A  14      11.603  -1.509   7.677  1.00  1.30           H  
ATOM    188  HA  CYS A  14      10.707  -2.005  10.415  1.00  1.30           H  
ATOM    189 1HB  CYS A  14      12.858  -1.557  11.435  1.00  1.30           H  
ATOM    190 2HB  CYS A  14      12.911  -3.009  10.463  1.00  1.30           H  
ATOM    191  N   ASN A  15      11.453   0.520   8.606  1.00  1.29           N  
ATOM    192  CA  ASN A  15      11.446   1.967   8.529  1.00  1.29           C  
ATOM    193  C   ASN A  15      10.032   2.501   8.492  1.00  1.29           C  
ATOM    194  O   ASN A  15       9.399   2.621   7.434  1.00  1.29           O  
ATOM    195  CB  ASN A  15      12.253   2.462   7.351  1.00  1.29           C  
ATOM    196  CG  ASN A  15      13.757   2.228   7.520  1.00  1.29           C  
ATOM    197  OD1 ASN A  15      14.287   2.300   8.624  1.00  1.29           O  
ATOM    198  ND2 ASN A  15      14.432   1.938   6.444  1.00  1.29           N  
ATOM    199  H   ASN A  15      11.645  -0.049   7.778  1.00  1.29           H  
ATOM    200  HA  ASN A  15      11.916   2.368   9.433  1.00  1.29           H  
ATOM    201 1HB  ASN A  15      11.937   1.935   6.467  1.00  1.29           H  
ATOM    202 2HB  ASN A  15      12.065   3.523   7.188  1.00  1.29           H  
ATOM    203 1HD2 ASN A  15      15.414   1.762   6.498  1.00  1.29           H  
ATOM    204 2HD2 ASN A  15      13.965   1.883   5.561  1.00  1.29           H  
ATOM    205  N   THR A  16       9.517   2.742   9.687  1.00  1.25           N  
ATOM    206  CA  THR A  16       8.174   3.251   9.868  1.00  1.25           C  
ATOM    207  C   THR A  16       8.071   4.621   9.205  1.00  1.25           C  
ATOM    208  O   THR A  16       8.902   5.499   9.461  1.00  1.25           O  
ATOM    209  CB  THR A  16       7.829   3.369  11.372  1.00  1.25           C  
ATOM    210  OG1 THR A  16       7.961   2.087  12.011  1.00  1.25           O  
ATOM    211  CG2 THR A  16       6.406   3.855  11.533  1.00  1.25           C  
ATOM    212  H   THR A  16      10.103   2.533  10.497  1.00  1.25           H  
ATOM    213  HA  THR A  16       7.462   2.581   9.390  1.00  1.25           H  
ATOM    214  HB  THR A  16       8.513   4.074  11.846  1.00  1.25           H  
ATOM    215  HG1 THR A  16       8.825   1.710  11.794  1.00  1.25           H  
ATOM    216 1HG2 THR A  16       6.163   3.932  12.591  1.00  1.25           H  
ATOM    217 2HG2 THR A  16       6.286   4.831  11.066  1.00  1.25           H  
ATOM    218 3HG2 THR A  16       5.738   3.140  11.060  1.00  1.25           H  
ATOM    219  N   CYS A  17       7.036   4.793   8.380  1.00  1.18           N  
ATOM    220  CA  CYS A  17       6.766   6.041   7.678  1.00  1.18           C  
ATOM    221  C   CYS A  17       5.373   6.562   7.973  1.00  1.18           C  
ATOM    222  O   CYS A  17       4.400   5.808   7.920  1.00  1.18           O  
ATOM    223  CB  CYS A  17       6.909   5.857   6.172  1.00  1.18           C  
ATOM    224  SG  CYS A  17       8.576   5.450   5.620  1.00  1.18           S  
ATOM    225  H   CYS A  17       6.420   4.005   8.223  1.00  1.18           H  
ATOM    226  HA  CYS A  17       7.483   6.785   8.010  1.00  1.18           H  
ATOM    227 1HB  CYS A  17       6.244   5.057   5.844  1.00  1.18           H  
ATOM    228 2HB  CYS A  17       6.599   6.769   5.666  1.00  1.18           H  
ATOM    229  N   ARG A  18       5.262   7.866   8.213  1.00  1.09           N  
ATOM    230  CA  ARG A  18       3.959   8.462   8.487  1.00  1.09           C  
ATOM    231  C   ARG A  18       3.593   9.528   7.471  1.00  1.09           C  
ATOM    232  O   ARG A  18       4.381  10.431   7.168  1.00  1.09           O  
ATOM    233  CB  ARG A  18       3.941   9.017   9.903  1.00  1.09           C  
ATOM    234  CG  ARG A  18       4.029   7.915  10.963  1.00  1.09           C  
ATOM    235  CD  ARG A  18       3.976   8.415  12.345  1.00  1.09           C  
ATOM    236  NE  ARG A  18       3.930   7.307  13.293  1.00  1.09           N  
ATOM    237  CZ  ARG A  18       5.007   6.679  13.810  1.00  1.09           C  
ATOM    238  NH1 ARG A  18       6.222   7.056  13.479  1.00  1.09           N  
ATOM    239  NH2 ARG A  18       4.840   5.676  14.654  1.00  1.09           N  
ATOM    240  H   ARG A  18       6.107   8.434   8.246  1.00  1.09           H  
ATOM    241  HA  ARG A  18       3.201   7.680   8.431  1.00  1.09           H  
ATOM    242 1HB  ARG A  18       4.783   9.696  10.045  1.00  1.09           H  
ATOM    243 2HB  ARG A  18       3.021   9.579  10.072  1.00  1.09           H  
ATOM    244 1HG  ARG A  18       3.204   7.225  10.818  1.00  1.09           H  
ATOM    245 2HG  ARG A  18       4.969   7.378  10.843  1.00  1.09           H  
ATOM    246 1HD  ARG A  18       4.862   9.013  12.556  1.00  1.09           H  
ATOM    247 2HD  ARG A  18       3.081   9.020  12.483  1.00  1.09           H  
ATOM    248  HE  ARG A  18       3.017   6.974  13.576  1.00  1.09           H  
ATOM    249 1HH1 ARG A  18       6.359   7.824  12.832  1.00  1.09           H  
ATOM    250 2HH1 ARG A  18       7.023   6.580  13.869  1.00  1.09           H  
ATOM    251 1HH2 ARG A  18       3.906   5.382  14.907  1.00  1.09           H  
ATOM    252 2HH2 ARG A  18       5.643   5.204  15.041  1.00  1.09           H  
ATOM    253  N   CYS A  19       2.382   9.422   6.942  1.00  1.01           N  
ATOM    254  CA  CYS A  19       1.922  10.339   5.913  1.00  1.01           C  
ATOM    255  C   CYS A  19       1.469  11.682   6.464  1.00  1.01           C  
ATOM    256  O   CYS A  19       0.693  11.761   7.430  1.00  1.01           O  
ATOM    257  CB  CYS A  19       0.818   9.665   5.151  1.00  1.01           C  
ATOM    258  SG  CYS A  19       1.407   8.162   4.287  1.00  1.01           S  
ATOM    259  H   CYS A  19       1.765   8.659   7.237  1.00  1.01           H  
ATOM    260  HA  CYS A  19       2.739  10.508   5.217  1.00  1.01           H  
ATOM    261 1HB  CYS A  19       0.040   9.362   5.850  1.00  1.01           H  
ATOM    262 2HB  CYS A  19       0.377  10.362   4.455  1.00  1.01           H  
ATOM    263  N   GLY A  20       1.912  12.750   5.810  1.00  0.95           N  
ATOM    264  CA  GLY A  20       1.591  14.100   6.261  1.00  0.95           C  
ATOM    265  C   GLY A  20       0.213  14.572   5.815  1.00  0.95           C  
ATOM    266  O   GLY A  20      -0.478  13.891   5.055  1.00  0.95           O  
ATOM    267  H   GLY A  20       2.518  12.608   5.001  1.00  0.95           H  
ATOM    268 1HA  GLY A  20       1.652  14.137   7.349  1.00  0.95           H  
ATOM    269 2HA  GLY A  20       2.346  14.786   5.883  1.00  0.95           H  
ATOM    270  N   SER A  21      -0.140  15.795   6.224  1.00  0.92           N  
ATOM    271  CA  SER A  21      -1.447  16.387   5.916  1.00  0.92           C  
ATOM    272  C   SER A  21      -1.699  16.604   4.429  1.00  0.92           C  
ATOM    273  O   SER A  21      -2.847  16.671   3.990  1.00  0.92           O  
ATOM    274  CB  SER A  21      -1.581  17.703   6.658  1.00  0.92           C  
ATOM    275  OG  SER A  21      -0.673  18.652   6.171  1.00  0.92           O  
ATOM    276  H   SER A  21       0.495  16.310   6.816  1.00  0.92           H  
ATOM    277  HA  SER A  21      -2.213  15.718   6.293  1.00  0.92           H  
ATOM    278 1HB  SER A  21      -2.597  18.079   6.556  1.00  0.92           H  
ATOM    279 2HB  SER A  21      -1.397  17.535   7.716  1.00  0.92           H  
ATOM    280  HG  SER A  21      -1.034  18.958   5.331  1.00  0.92           H  
ATOM    281  N   ASN A  22      -0.627  16.681   3.649  1.00  0.92           N  
ATOM    282  CA  ASN A  22      -0.728  16.853   2.206  1.00  0.92           C  
ATOM    283  C   ASN A  22      -1.247  15.580   1.522  1.00  0.92           C  
ATOM    284  O   ASN A  22      -1.738  15.624   0.392  1.00  0.92           O  
ATOM    285  CB  ASN A  22       0.606  17.291   1.633  1.00  0.92           C  
ATOM    286  CG  ASN A  22       0.925  18.736   1.987  1.00  0.92           C  
ATOM    287  OD1 ASN A  22       0.022  19.541   2.259  1.00  0.92           O  
ATOM    288  ND2 ASN A  22       2.186  19.083   1.979  1.00  0.92           N  
ATOM    289  H   ASN A  22       0.281  16.622   4.081  1.00  0.92           H  
ATOM    290  HA  ASN A  22      -1.458  17.639   2.005  1.00  0.92           H  
ATOM    291 1HB  ASN A  22       1.400  16.650   2.021  1.00  0.92           H  
ATOM    292 2HB  ASN A  22       0.596  17.184   0.548  1.00  0.92           H  
ATOM    293 1HD2 ASN A  22       2.451  20.020   2.204  1.00  0.92           H  
ATOM    294 2HD2 ASN A  22       2.891  18.409   1.752  1.00  0.92           H  
ATOM    295  N   GLY A  23      -1.045  14.427   2.166  1.00  0.95           N  
ATOM    296  CA  GLY A  23      -1.489  13.142   1.641  1.00  0.95           C  
ATOM    297  C   GLY A  23      -0.584  12.535   0.582  1.00  0.95           C  
ATOM    298  O   GLY A  23      -0.906  11.490   0.028  1.00  0.95           O  
ATOM    299  H   GLY A  23      -0.654  14.431   3.108  1.00  0.95           H  
ATOM    300 1HA  GLY A  23      -1.568  12.443   2.476  1.00  0.95           H  
ATOM    301 2HA  GLY A  23      -2.494  13.254   1.235  1.00  0.95           H  
ATOM    302  N   ARG A  24       0.517  13.200   0.248  1.00  1.00           N  
ATOM    303  CA  ARG A  24       1.426  12.698  -0.784  1.00  1.00           C  
ATOM    304  C   ARG A  24       2.860  12.511  -0.296  1.00  1.00           C  
ATOM    305  O   ARG A  24       3.681  11.896  -0.976  1.00  1.00           O  
ATOM    306  CB  ARG A  24       1.416  13.618  -1.991  1.00  1.00           C  
ATOM    307  CG  ARG A  24       0.074  13.681  -2.741  1.00  1.00           C  
ATOM    308  CD  ARG A  24      -0.189  12.442  -3.580  1.00  1.00           C  
ATOM    309  NE  ARG A  24      -0.745  11.321  -2.797  1.00  1.00           N  
ATOM    310  CZ  ARG A  24      -0.970  10.074  -3.278  1.00  1.00           C  
ATOM    311  NH1 ARG A  24      -0.690   9.784  -4.539  1.00  1.00           N  
ATOM    312  NH2 ARG A  24      -1.475   9.141  -2.477  1.00  1.00           N  
ATOM    313  H   ARG A  24       0.710  14.072   0.708  1.00  1.00           H  
ATOM    314  HA  ARG A  24       1.061  11.726  -1.110  1.00  1.00           H  
ATOM    315 1HB  ARG A  24       1.663  14.630  -1.670  1.00  1.00           H  
ATOM    316 2HB  ARG A  24       2.184  13.301  -2.696  1.00  1.00           H  
ATOM    317 1HG  ARG A  24      -0.744  13.792  -2.027  1.00  1.00           H  
ATOM    318 2HG  ARG A  24       0.079  14.543  -3.407  1.00  1.00           H  
ATOM    319 1HD  ARG A  24      -0.900  12.687  -4.370  1.00  1.00           H  
ATOM    320 2HD  ARG A  24       0.745  12.109  -4.031  1.00  1.00           H  
ATOM    321  HE  ARG A  24      -0.946  11.474  -1.799  1.00  1.00           H  
ATOM    322 1HH1 ARG A  24      -0.309  10.494  -5.147  1.00  1.00           H  
ATOM    323 2HH1 ARG A  24      -0.864   8.854  -4.894  1.00  1.00           H  
ATOM    324 1HH2 ARG A  24      -1.728   9.361  -1.494  1.00  1.00           H  
ATOM    325 2HH2 ARG A  24      -1.640   8.194  -2.801  1.00  1.00           H  
ATOM    326  N   SER A  25       3.167  13.075   0.863  1.00  1.03           N  
ATOM    327  CA  SER A  25       4.518  13.034   1.408  1.00  1.03           C  
ATOM    328  C   SER A  25       4.508  12.301   2.731  1.00  1.03           C  
ATOM    329  O   SER A  25       3.464  12.233   3.390  1.00  1.03           O  
ATOM    330  CB  SER A  25       5.065  14.436   1.595  1.00  1.03           C  
ATOM    331  OG  SER A  25       5.174  15.101   0.364  1.00  1.03           O  
ATOM    332  H   SER A  25       2.446  13.542   1.383  1.00  1.03           H  
ATOM    333  HA  SER A  25       5.164  12.490   0.721  1.00  1.03           H  
ATOM    334 1HB  SER A  25       4.413  14.996   2.262  1.00  1.03           H  
ATOM    335 2HB  SER A  25       6.047  14.378   2.067  1.00  1.03           H  
ATOM    336  HG  SER A  25       5.674  14.512  -0.213  1.00  1.03           H  
ATOM    337  N   ALA A  26       5.671  11.791   3.133  1.00  1.04           N  
ATOM    338  CA  ALA A  26       5.766  11.058   4.385  1.00  1.04           C  
ATOM    339  C   ALA A  26       7.081  11.309   5.102  1.00  1.04           C  
ATOM    340  O   ALA A  26       8.105  11.600   4.479  1.00  1.04           O  
ATOM    341  CB  ALA A  26       5.627   9.567   4.119  1.00  1.04           C  
ATOM    342  H   ALA A  26       6.491  11.893   2.555  1.00  1.04           H  
ATOM    343  HA  ALA A  26       4.963  11.396   5.033  1.00  1.04           H  
ATOM    344 1HB  ALA A  26       5.670   9.030   5.068  1.00  1.04           H  
ATOM    345 2HB  ALA A  26       4.676   9.374   3.640  1.00  1.04           H  
ATOM    346 3HB  ALA A  26       6.435   9.229   3.476  1.00  1.04           H  
ATOM    347  N   SER A  27       7.025  11.180   6.419  1.00  1.04           N  
ATOM    348  CA  SER A  27       8.172  11.295   7.301  1.00  1.04           C  
ATOM    349  C   SER A  27       8.599   9.909   7.764  1.00  1.04           C  
ATOM    350  O   SER A  27       7.809   9.191   8.386  1.00  1.04           O  
ATOM    351  CB  SER A  27       7.814  12.178   8.482  1.00  1.04           C  
ATOM    352  OG  SER A  27       8.859  12.222   9.415  1.00  1.04           O  
ATOM    353  H   SER A  27       6.117  10.962   6.826  1.00  1.04           H  
ATOM    354  HA  SER A  27       8.998  11.747   6.753  1.00  1.04           H  
ATOM    355 1HB  SER A  27       7.599  13.184   8.126  1.00  1.04           H  
ATOM    356 2HB  SER A  27       6.910  11.798   8.959  1.00  1.04           H  
ATOM    357  HG  SER A  27       9.642  12.481   8.924  1.00  1.04           H  
ATOM    358  N   CYS A  28       9.818   9.506   7.412  1.00  1.03           N  
ATOM    359  CA  CYS A  28      10.267   8.157   7.741  1.00  1.03           C  
ATOM    360  C   CYS A  28      11.410   8.103   8.732  1.00  1.03           C  
ATOM    361  O   CYS A  28      12.305   8.952   8.727  1.00  1.03           O  
ATOM    362  CB  CYS A  28      10.715   7.442   6.479  1.00  1.03           C  
ATOM    363  SG  CYS A  28       9.416   7.260   5.224  1.00  1.03           S  
ATOM    364  H   CYS A  28      10.429  10.130   6.907  1.00  1.03           H  
ATOM    365  HA  CYS A  28       9.444   7.611   8.177  1.00  1.03           H  
ATOM    366 1HB  CYS A  28      11.551   7.982   6.034  1.00  1.03           H  
ATOM    367 2HB  CYS A  28      11.075   6.443   6.742  1.00  1.03           H  
ATOM    368  N   THR A  29      11.401   7.045   9.531  1.00  1.03           N  
ATOM    369  CA  THR A  29      12.487   6.734  10.442  1.00  1.03           C  
ATOM    370  C   THR A  29      13.517   5.912   9.707  1.00  1.03           C  
ATOM    371  O   THR A  29      13.155   4.978   9.003  1.00  1.03           O  
ATOM    372  CB  THR A  29      11.991   5.923  11.658  1.00  1.03           C  
ATOM    373  OG1 THR A  29      11.033   6.702  12.391  1.00  1.03           O  
ATOM    374  CG2 THR A  29      13.155   5.511  12.568  1.00  1.03           C  
ATOM    375  H   THR A  29      10.591   6.423   9.492  1.00  1.03           H  
ATOM    376  HA  THR A  29      12.951   7.659  10.782  1.00  1.03           H  
ATOM    377  HB  THR A  29      11.493   5.017  11.297  1.00  1.03           H  
ATOM    378  HG1 THR A  29      10.276   6.887  11.819  1.00  1.03           H  
ATOM    379 1HG2 THR A  29      12.774   4.932  13.408  1.00  1.03           H  
ATOM    380 2HG2 THR A  29      13.855   4.904  12.006  1.00  1.03           H  
ATOM    381 3HG2 THR A  29      13.663   6.398  12.941  1.00  1.03           H  
ATOM    382  N   LEU A  30      14.783   6.266   9.840  1.00  1.04           N  
ATOM    383  CA  LEU A  30      15.836   5.475   9.229  1.00  1.04           C  
ATOM    384  C   LEU A  30      16.513   4.664  10.323  1.00  1.04           C  
ATOM    385  O   LEU A  30      17.172   5.225  11.199  1.00  1.04           O  
ATOM    386  CB  LEU A  30      16.823   6.383   8.502  1.00  1.04           C  
ATOM    387  CG  LEU A  30      16.173   7.278   7.432  1.00  1.04           C  
ATOM    388  CD1 LEU A  30      17.233   8.156   6.804  1.00  1.04           C  
ATOM    389  CD2 LEU A  30      15.476   6.401   6.391  1.00  1.04           C  
ATOM    390  H   LEU A  30      15.017   7.073  10.401  1.00  1.04           H  
ATOM    391  HA  LEU A  30      15.399   4.788   8.507  1.00  1.04           H  
ATOM    392 1HB  LEU A  30      17.320   7.023   9.227  1.00  1.04           H  
ATOM    393 2HB  LEU A  30      17.570   5.760   8.012  1.00  1.04           H  
ATOM    394  HG  LEU A  30      15.431   7.929   7.902  1.00  1.04           H  
ATOM    395 1HD1 LEU A  30      16.773   8.800   6.056  1.00  1.04           H  
ATOM    396 2HD1 LEU A  30      17.699   8.770   7.575  1.00  1.04           H  
ATOM    397 3HD1 LEU A  30      17.990   7.531   6.331  1.00  1.04           H  
ATOM    398 1HD2 LEU A  30      15.008   7.033   5.637  1.00  1.04           H  
ATOM    399 2HD2 LEU A  30      16.209   5.748   5.916  1.00  1.04           H  
ATOM    400 3HD2 LEU A  30      14.712   5.790   6.877  1.00  1.04           H  
ATOM    401  N   MET A  31      16.314   3.353  10.297  1.00  1.07           N  
ATOM    402  CA  MET A  31      16.807   2.495  11.364  1.00  1.07           C  
ATOM    403  C   MET A  31      17.274   1.128  10.887  1.00  1.07           C  
ATOM    404  O   MET A  31      16.890   0.663   9.820  1.00  1.07           O  
ATOM    405  CB  MET A  31      15.688   2.318  12.389  1.00  1.07           C  
ATOM    406  CG  MET A  31      14.471   1.633  11.849  1.00  1.07           C  
ATOM    407  SD  MET A  31      13.203   1.378  13.060  1.00  1.07           S  
ATOM    408  CE  MET A  31      13.934   0.010  13.932  1.00  1.07           C  
ATOM    409  H   MET A  31      15.754   2.945   9.549  1.00  1.07           H  
ATOM    410  HA  MET A  31      17.656   2.986  11.837  1.00  1.07           H  
ATOM    411 1HB  MET A  31      16.054   1.712  13.217  1.00  1.07           H  
ATOM    412 2HB  MET A  31      15.398   3.282  12.792  1.00  1.07           H  
ATOM    413 1HG  MET A  31      14.051   2.203  11.038  1.00  1.07           H  
ATOM    414 2HG  MET A  31      14.778   0.673  11.477  1.00  1.07           H  
ATOM    415 1HE  MET A  31      13.281  -0.298  14.745  1.00  1.07           H  
ATOM    416 2HE  MET A  31      14.082  -0.822  13.248  1.00  1.07           H  
ATOM    417 3HE  MET A  31      14.901   0.311  14.332  1.00  1.07           H  
ATOM    418  N   ALA A  32      18.137   0.487  11.671  1.00  1.13           N  
ATOM    419  CA  ALA A  32      18.498  -0.895  11.379  1.00  1.13           C  
ATOM    420  C   ALA A  32      17.288  -1.767  11.631  1.00  1.13           C  
ATOM    421  O   ALA A  32      16.594  -1.555  12.619  1.00  1.13           O  
ATOM    422  CB  ALA A  32      19.652  -1.354  12.241  1.00  1.13           C  
ATOM    423  H   ALA A  32      18.487   0.933  12.506  1.00  1.13           H  
ATOM    424  HA  ALA A  32      18.772  -0.974  10.325  1.00  1.13           H  
ATOM    425 1HB  ALA A  32      19.890  -2.389  11.999  1.00  1.13           H  
ATOM    426 2HB  ALA A  32      20.526  -0.726  12.058  1.00  1.13           H  
ATOM    427 3HB  ALA A  32      19.369  -1.282  13.289  1.00  1.13           H  
ATOM    428  N   CYS A  33      17.059  -2.768  10.795  1.00  1.23           N  
ATOM    429  CA  CYS A  33      15.924  -3.652  11.019  1.00  1.23           C  
ATOM    430  C   CYS A  33      16.308  -4.872  11.857  1.00  1.23           C  
ATOM    431  O   CYS A  33      17.187  -5.619  11.433  1.00  1.23           O  
ATOM    432  CB  CYS A  33      15.410  -4.163   9.676  1.00  1.23           C  
ATOM    433  SG  CYS A  33      14.870  -2.865   8.463  1.00  1.23           S  
ATOM    434  H   CYS A  33      17.656  -2.902   9.992  1.00  1.23           H  
ATOM    435  HA  CYS A  33      15.146  -3.093  11.512  1.00  1.23           H  
ATOM    436 1HB  CYS A  33      16.188  -4.759   9.199  1.00  1.23           H  
ATOM    437 2HB  CYS A  33      14.564  -4.829   9.851  1.00  1.23           H  
ATOM    438  N   PRO A  34      15.722  -5.117  13.047  1.00  1.37           N  
ATOM    439  CA  PRO A  34      15.997  -6.306  13.825  1.00  1.37           C  
ATOM    440  C   PRO A  34      15.563  -7.513  12.982  1.00  1.37           C  
ATOM    441  O   PRO A  34      14.502  -7.446  12.346  1.00  1.37           O  
ATOM    442  CB  PRO A  34      15.120  -6.134  15.064  1.00  1.37           C  
ATOM    443  CG  PRO A  34      14.874  -4.628  15.153  1.00  1.37           C  
ATOM    444  CD  PRO A  34      14.823  -4.152  13.701  1.00  1.37           C  
ATOM    445  HA  PRO A  34      17.054  -6.291  14.093  1.00  1.37           H  
ATOM    446 1HB  PRO A  34      14.207  -6.724  14.965  1.00  1.37           H  
ATOM    447 2HB  PRO A  34      15.647  -6.520  15.948  1.00  1.37           H  
ATOM    448 1HG  PRO A  34      13.940  -4.426  15.698  1.00  1.37           H  
ATOM    449 2HG  PRO A  34      15.682  -4.149  15.723  1.00  1.37           H  
ATOM    450 1HD  PRO A  34      13.811  -4.206  13.275  1.00  1.37           H  
ATOM    451 2HD  PRO A  34      15.222  -3.146  13.687  1.00  1.37           H  
ATOM    452  N   PRO A  35      16.277  -8.653  13.036  1.00  1.54           N  
ATOM    453  CA  PRO A  35      15.978  -9.908  12.347  1.00  1.54           C  
ATOM    454  C   PRO A  35      14.560 -10.432  12.546  1.00  1.54           C  
ATOM    455  O   PRO A  35      14.017 -11.113  11.676  1.00  1.54           O  
ATOM    456  CB  PRO A  35      16.984 -10.872  12.987  1.00  1.54           C  
ATOM    457  CG  PRO A  35      18.146 -10.006  13.379  1.00  1.54           C  
ATOM    458  CD  PRO A  35      17.530  -8.700  13.824  1.00  1.54           C  
ATOM    459  HA  PRO A  35      16.189  -9.780  11.272  1.00  1.54           H  
ATOM    460 1HB  PRO A  35      16.519 -11.381  13.845  1.00  1.54           H  
ATOM    461 2HB  PRO A  35      17.262 -11.657  12.267  1.00  1.54           H  
ATOM    462 1HG  PRO A  35      18.723 -10.492  14.180  1.00  1.54           H  
ATOM    463 2HG  PRO A  35      18.833  -9.881  12.527  1.00  1.54           H  
ATOM    464 1HD  PRO A  35      17.329  -8.693  14.904  1.00  1.54           H  
ATOM    465 2HD  PRO A  35      18.232  -7.915  13.509  1.00  1.54           H  
ATOM    466  N   GLY A  36      13.963 -10.135  13.704  1.00  1.75           N  
ATOM    467  CA  GLY A  36      12.625 -10.615  14.027  1.00  1.75           C  
ATOM    468  C   GLY A  36      11.563  -9.527  14.206  1.00  1.75           C  
ATOM    469  O   GLY A  36      10.547  -9.778  14.858  1.00  1.75           O  
ATOM    470  H   GLY A  36      14.447  -9.569  14.382  1.00  1.75           H  
ATOM    471 1HA  GLY A  36      12.297 -11.299  13.245  1.00  1.75           H  
ATOM    472 2HA  GLY A  36      12.679 -11.206  14.939  1.00  1.75           H  
ATOM    473  N   SER A  37      11.778  -8.318  13.689  1.00  1.97           N  
ATOM    474  CA  SER A  37      10.759  -7.290  13.929  1.00  1.97           C  
ATOM    475  C   SER A  37       9.516  -7.477  13.043  1.00  1.97           C  
ATOM    476  O   SER A  37       9.508  -8.304  12.132  1.00  1.97           O  
ATOM    477  CB  SER A  37      11.316  -5.892  13.767  1.00  1.97           C  
ATOM    478  OG  SER A  37      11.581  -5.561  12.446  1.00  1.97           O  
ATOM    479  H   SER A  37      12.627  -8.113  13.155  1.00  1.97           H  
ATOM    480  HA  SER A  37      10.436  -7.379  14.964  1.00  1.97           H  
ATOM    481 1HB  SER A  37      10.617  -5.184  14.191  1.00  1.97           H  
ATOM    482 2HB  SER A  37      12.219  -5.818  14.340  1.00  1.97           H  
ATOM    483  HG  SER A  37      12.177  -6.253  12.116  1.00  1.97           H  
ATOM    484  N   TYR A  38       8.466  -6.713  13.363  1.00  2.20           N  
ATOM    485  CA  TYR A  38       7.178  -6.727  12.667  1.00  2.20           C  
ATOM    486  C   TYR A  38       7.283  -6.495  11.157  1.00  2.20           C  
ATOM    487  O   TYR A  38       6.544  -7.115  10.391  1.00  2.20           O  
ATOM    488  OXT TYR A  38       7.947  -5.557  10.717  1.00  2.20           O  
ATOM    489  CB  TYR A  38       6.254  -5.683  13.314  1.00  2.20           C  
ATOM    490  CG  TYR A  38       4.858  -5.564  12.710  1.00  2.20           C  
ATOM    491  CD1 TYR A  38       4.003  -6.660  12.690  1.00  2.20           C  
ATOM    492  CD2 TYR A  38       4.427  -4.345  12.198  1.00  2.20           C  
ATOM    493  CE1 TYR A  38       2.730  -6.537  12.156  1.00  2.20           C  
ATOM    494  CE2 TYR A  38       3.157  -4.223  11.664  1.00  2.20           C  
ATOM    495  CZ  TYR A  38       2.311  -5.313  11.638  1.00  2.20           C  
ATOM    496  OH  TYR A  38       1.046  -5.191  11.106  1.00  2.20           O  
ATOM    497  H   TYR A  38       8.571  -6.077  14.138  1.00  2.20           H  
ATOM    498  HA  TYR A  38       6.734  -7.714  12.809  1.00  2.20           H  
ATOM    499 1HB  TYR A  38       6.139  -5.918  14.373  1.00  2.20           H  
ATOM    500 2HB  TYR A  38       6.728  -4.704  13.256  1.00  2.20           H  
ATOM    501  HD1 TYR A  38       4.334  -7.616  13.097  1.00  2.20           H  
ATOM    502  HD2 TYR A  38       5.087  -3.486  12.224  1.00  2.20           H  
ATOM    503  HE1 TYR A  38       2.061  -7.397  12.139  1.00  2.20           H  
ATOM    504  HE2 TYR A  38       2.824  -3.265  11.263  1.00  2.20           H  
ATOM    505  HH  TYR A  38       0.591  -6.033  11.168  1.00  2.20           H  
TER     506
ENDMDL

REMARK ID 385896 MODEL 3 2022-07-30_00000167_1_19
PFRMAT TS
TARGET 2022-07-30_00000167_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       0.223  -0.734   1.019  1.00  2.03           N  
ATOM      2  CA  GLY A   1       1.521  -0.645   0.360  1.00  2.03           C  
ATOM      3  C   GLY A   1       2.305   0.583   0.806  1.00  2.03           C  
ATOM      4  O   GLY A   1       2.399   0.869   1.998  1.00  2.03           O  
ATOM      5  H   GLY A   1       0.028  -0.129   1.806  1.00  2.03           H  
ATOM      6 1HA  GLY A   1       2.098  -1.546   0.570  1.00  2.03           H  
ATOM      7 2HA  GLY A   1       1.373  -0.610  -0.720  1.00  2.03           H  
ATOM      8  N   SER A   2       2.831   1.322  -0.173  1.00  1.69           N  
ATOM      9  CA  SER A   2       3.643   2.527   0.045  1.00  1.69           C  
ATOM     10  C   SER A   2       2.925   3.691   0.744  1.00  1.69           C  
ATOM     11  O   SER A   2       3.557   4.486   1.440  1.00  1.69           O  
ATOM     12  CB  SER A   2       4.167   3.020  -1.292  1.00  1.69           C  
ATOM     13  OG  SER A   2       5.059   2.098  -1.864  1.00  1.69           O  
ATOM     14  H   SER A   2       2.686   1.016  -1.123  1.00  1.69           H  
ATOM     15  HA  SER A   2       4.492   2.242   0.667  1.00  1.69           H  
ATOM     16 1HB  SER A   2       3.329   3.191  -1.968  1.00  1.69           H  
ATOM     17 2HB  SER A   2       4.670   3.975  -1.149  1.00  1.69           H  
ATOM     18  HG  SER A   2       5.370   2.503  -2.681  1.00  1.69           H  
ATOM     19  N   SER A   3       1.626   3.871   0.487  1.00  1.38           N  
ATOM     20  CA  SER A   3       0.911   5.002   1.086  1.00  1.38           C  
ATOM     21  C   SER A   3       0.955   4.918   2.605  1.00  1.38           C  
ATOM     22  O   SER A   3       0.577   3.908   3.194  1.00  1.38           O  
ATOM     23  CB  SER A   3      -0.531   5.032   0.595  1.00  1.38           C  
ATOM     24  OG  SER A   3      -1.292   6.040   1.235  1.00  1.38           O  
ATOM     25  H   SER A   3       1.138   3.207  -0.093  1.00  1.38           H  
ATOM     26  HA  SER A   3       1.402   5.925   0.779  1.00  1.38           H  
ATOM     27 1HB  SER A   3      -0.530   5.205  -0.477  1.00  1.38           H  
ATOM     28 2HB  SER A   3      -0.994   4.060   0.770  1.00  1.38           H  
ATOM     29  HG  SER A   3      -1.410   5.739   2.147  1.00  1.38           H  
ATOM     30  N   CYS A   4       1.370   6.009   3.230  1.00  1.14           N  
ATOM     31  CA  CYS A   4       1.487   6.066   4.684  1.00  1.14           C  
ATOM     32  C   CYS A   4       0.314   6.659   5.435  1.00  1.14           C  
ATOM     33  O   CYS A   4      -0.427   7.513   4.946  1.00  1.14           O  
ATOM     34  CB  CYS A   4       2.728   6.848   5.093  1.00  1.14           C  
ATOM     35  SG  CYS A   4       4.264   5.979   4.902  1.00  1.14           S  
ATOM     36  H   CYS A   4       1.657   6.807   2.684  1.00  1.14           H  
ATOM     37  HA  CYS A   4       1.611   5.041   5.030  1.00  1.14           H  
ATOM     38 1HB  CYS A   4       2.790   7.751   4.486  1.00  1.14           H  
ATOM     39 2HB  CYS A   4       2.626   7.169   6.122  1.00  1.14           H  
ATOM     40  N   THR A   5       0.264   6.208   6.680  1.00  0.97           N  
ATOM     41  CA  THR A   5      -0.514   6.698   7.794  1.00  0.97           C  
ATOM     42  C   THR A   5       0.536   6.707   8.907  1.00  0.97           C  
ATOM     43  O   THR A   5       1.272   5.727   8.993  1.00  0.97           O  
ATOM     44  CB  THR A   5      -1.690   5.757   8.132  1.00  0.97           C  
ATOM     45  OG1 THR A   5      -2.568   5.653   7.001  1.00  0.97           O  
ATOM     46  CG2 THR A   5      -2.454   6.243   9.344  1.00  0.97           C  
ATOM     47  H   THR A   5       0.905   5.453   6.881  1.00  0.97           H  
ATOM     48  HA  THR A   5      -0.890   7.689   7.570  1.00  0.97           H  
ATOM     49  HB  THR A   5      -1.296   4.770   8.349  1.00  0.97           H  
ATOM     50  HG1 THR A   5      -2.865   6.532   6.741  1.00  0.97           H  
ATOM     51 1HG2 THR A   5      -3.262   5.553   9.562  1.00  0.97           H  
ATOM     52 2HG2 THR A   5      -1.776   6.292  10.203  1.00  0.97           H  
ATOM     53 3HG2 THR A   5      -2.866   7.232   9.146  1.00  0.97           H  
ATOM     54  N   PRO A   6       0.674   7.733   9.755  1.00  0.89           N  
ATOM     55  CA  PRO A   6       1.701   7.761  10.778  1.00  0.89           C  
ATOM     56  C   PRO A   6       1.678   6.505  11.628  1.00  0.89           C  
ATOM     57  O   PRO A   6       0.618   6.074  12.085  1.00  0.89           O  
ATOM     58  CB  PRO A   6       1.290   8.985  11.596  1.00  0.89           C  
ATOM     59  CG  PRO A   6       0.594   9.885  10.607  1.00  0.89           C  
ATOM     60  CD  PRO A   6      -0.184   8.935   9.710  1.00  0.89           C  
ATOM     61  HA  PRO A   6       2.687   7.899  10.309  1.00  0.89           H  
ATOM     62 1HB  PRO A   6       0.644   8.677  12.428  1.00  0.89           H  
ATOM     63 2HB  PRO A   6       2.175   9.438  12.033  1.00  0.89           H  
ATOM     64 1HG  PRO A   6      -0.045  10.607  11.131  1.00  0.89           H  
ATOM     65 2HG  PRO A   6       1.349  10.476  10.068  1.00  0.89           H  
ATOM     66 1HD  PRO A   6      -1.172   8.730  10.133  1.00  0.89           H  
ATOM     67 2HD  PRO A   6      -0.237   9.375   8.715  1.00  0.89           H  
ATOM     68  N   GLY A   7       2.856   5.919  11.839  1.00  0.86           N  
ATOM     69  CA  GLY A   7       3.013   4.713  12.643  1.00  0.86           C  
ATOM     70  C   GLY A   7       2.837   3.419  11.841  1.00  0.86           C  
ATOM     71  O   GLY A   7       3.151   2.329  12.327  1.00  0.86           O  
ATOM     72  H   GLY A   7       3.704   6.309  11.419  1.00  0.86           H  
ATOM     73 1HA  GLY A   7       4.003   4.720  13.098  1.00  0.86           H  
ATOM     74 2HA  GLY A   7       2.293   4.732  13.462  1.00  0.86           H  
ATOM     75  N   ALA A   8       2.331   3.525  10.613  1.00  0.90           N  
ATOM     76  CA  ALA A   8       2.127   2.340   9.789  1.00  0.90           C  
ATOM     77  C   ALA A   8       3.461   1.716   9.419  1.00  0.90           C  
ATOM     78  O   ALA A   8       4.476   2.404   9.272  1.00  0.90           O  
ATOM     79  CB  ALA A   8       1.321   2.672   8.541  1.00  0.90           C  
ATOM     80  H   ALA A   8       2.065   4.434  10.238  1.00  0.90           H  
ATOM     81  HA  ALA A   8       1.569   1.613  10.376  1.00  0.90           H  
ATOM     82 1HB  ALA A   8       1.161   1.768   7.955  1.00  0.90           H  
ATOM     83 2HB  ALA A   8       0.364   3.093   8.836  1.00  0.90           H  
ATOM     84 3HB  ALA A   8       1.860   3.397   7.943  1.00  0.90           H  
ATOM     85  N   THR A   9       3.463   0.398   9.268  1.00  0.97           N  
ATOM     86  CA  THR A   9       4.657  -0.322   8.855  1.00  0.97           C  
ATOM     87  C   THR A   9       4.342  -1.149   7.613  1.00  0.97           C  
ATOM     88  O   THR A   9       3.265  -1.743   7.517  1.00  0.97           O  
ATOM     89  CB  THR A   9       5.214  -1.228   9.983  1.00  0.97           C  
ATOM     90  OG1 THR A   9       5.526  -0.429  11.142  1.00  0.97           O  
ATOM     91  CG2 THR A   9       6.503  -1.945   9.537  1.00  0.97           C  
ATOM     92  H   THR A   9       2.609  -0.117   9.431  1.00  0.97           H  
ATOM     93  HA  THR A   9       5.422   0.398   8.592  1.00  0.97           H  
ATOM     94  HB  THR A   9       4.466  -1.968  10.251  1.00  0.97           H  
ATOM     95  HG1 THR A   9       4.719  -0.051  11.509  1.00  0.97           H  
ATOM     96 1HG2 THR A   9       6.871  -2.569  10.348  1.00  0.97           H  
ATOM     97 2HG2 THR A   9       6.301  -2.574   8.675  1.00  0.97           H  
ATOM     98 3HG2 THR A   9       7.258  -1.212   9.280  1.00  0.97           H  
ATOM     99  N   PHE A  10       5.265  -1.163   6.661  1.00  1.07           N  
ATOM    100  CA  PHE A  10       5.081  -1.936   5.435  1.00  1.07           C  
ATOM    101  C   PHE A  10       6.397  -2.548   4.988  1.00  1.07           C  
ATOM    102  O   PHE A  10       7.457  -2.201   5.510  1.00  1.07           O  
ATOM    103  CB  PHE A  10       4.446  -1.070   4.336  1.00  1.07           C  
ATOM    104  CG  PHE A  10       5.248   0.116   3.821  1.00  1.07           C  
ATOM    105  CD1 PHE A  10       6.063  -0.005   2.701  1.00  1.07           C  
ATOM    106  CD2 PHE A  10       5.163   1.369   4.450  1.00  1.07           C  
ATOM    107  CE1 PHE A  10       6.770   1.085   2.218  1.00  1.07           C  
ATOM    108  CE2 PHE A  10       5.873   2.452   3.965  1.00  1.07           C  
ATOM    109  CZ  PHE A  10       6.671   2.315   2.850  1.00  1.07           C  
ATOM    110  H   PHE A  10       6.121  -0.631   6.817  1.00  1.07           H  
ATOM    111  HA  PHE A  10       4.393  -2.755   5.648  1.00  1.07           H  
ATOM    112 1HB  PHE A  10       4.218  -1.702   3.477  1.00  1.07           H  
ATOM    113 2HB  PHE A  10       3.492  -0.689   4.697  1.00  1.07           H  
ATOM    114  HD1 PHE A  10       6.137  -0.973   2.197  1.00  1.07           H  
ATOM    115  HD2 PHE A  10       4.526   1.490   5.327  1.00  1.07           H  
ATOM    116  HE1 PHE A  10       7.402   0.975   1.340  1.00  1.07           H  
ATOM    117  HE2 PHE A  10       5.799   3.416   4.457  1.00  1.07           H  
ATOM    118  HZ  PHE A  10       7.226   3.172   2.468  1.00  1.07           H  
ATOM    119  N   ARG A  11       6.325  -3.526   4.084  1.00  1.18           N  
ATOM    120  CA  ARG A  11       7.547  -4.192   3.646  1.00  1.18           C  
ATOM    121  C   ARG A  11       7.790  -4.066   2.142  1.00  1.18           C  
ATOM    122  O   ARG A  11       6.862  -4.198   1.344  1.00  1.18           O  
ATOM    123  CB  ARG A  11       7.488  -5.675   4.023  1.00  1.18           C  
ATOM    124  CG  ARG A  11       8.822  -6.409   3.945  1.00  1.18           C  
ATOM    125  CD  ARG A  11       8.727  -7.878   4.275  1.00  1.18           C  
ATOM    126  NE  ARG A  11       8.185  -8.156   5.581  1.00  1.18           N  
ATOM    127  CZ  ARG A  11       8.843  -8.067   6.762  1.00  1.18           C  
ATOM    128  NH1 ARG A  11      10.103  -7.641   6.839  1.00  1.18           N  
ATOM    129  NH2 ARG A  11       8.214  -8.416   7.874  1.00  1.18           N  
ATOM    130  H   ARG A  11       5.435  -3.795   3.692  1.00  1.18           H  
ATOM    131  HA  ARG A  11       8.381  -3.742   4.167  1.00  1.18           H  
ATOM    132 1HB  ARG A  11       7.122  -5.777   5.042  1.00  1.18           H  
ATOM    133 2HB  ARG A  11       6.790  -6.192   3.368  1.00  1.18           H  
ATOM    134 1HG  ARG A  11       9.226  -6.329   2.939  1.00  1.18           H  
ATOM    135 2HG  ARG A  11       9.520  -5.949   4.647  1.00  1.18           H  
ATOM    136 1HD  ARG A  11       8.085  -8.360   3.540  1.00  1.18           H  
ATOM    137 2HD  ARG A  11       9.690  -8.326   4.237  1.00  1.18           H  
ATOM    138  HE  ARG A  11       7.227  -8.553   5.594  1.00  1.18           H  
ATOM    139 1HH1 ARG A  11      10.644  -7.350   6.006  1.00  1.18           H  
ATOM    140 2HH1 ARG A  11      10.549  -7.586   7.742  1.00  1.18           H  
ATOM    141 1HH2 ARG A  11       7.253  -8.740   7.832  1.00  1.18           H  
ATOM    142 2HH2 ARG A  11       8.688  -8.354   8.762  1.00  1.18           H  
ATOM    143  N   ASN A  12       9.052  -3.849   1.760  1.00  1.28           N  
ATOM    144  CA  ASN A  12       9.430  -3.827   0.346  1.00  1.28           C  
ATOM    145  C   ASN A  12      10.467  -4.930   0.099  1.00  1.28           C  
ATOM    146  O   ASN A  12      11.664  -4.782   0.378  1.00  1.28           O  
ATOM    147  CB  ASN A  12       9.925  -2.452  -0.065  1.00  1.28           C  
ATOM    148  CG  ASN A  12      10.226  -2.326  -1.545  1.00  1.28           C  
ATOM    149  OD1 ASN A  12      10.519  -3.306  -2.237  1.00  1.28           O  
ATOM    150  ND2 ASN A  12      10.155  -1.111  -2.042  1.00  1.28           N  
ATOM    151  H   ASN A  12       9.756  -3.710   2.486  1.00  1.28           H  
ATOM    152  HA  ASN A  12       8.557  -4.064  -0.262  1.00  1.28           H  
ATOM    153 1HB  ASN A  12       9.175  -1.709   0.209  1.00  1.28           H  
ATOM    154 2HB  ASN A  12      10.827  -2.217   0.492  1.00  1.28           H  
ATOM    155 1HD2 ASN A  12      10.341  -0.953  -3.014  1.00  1.28           H  
ATOM    156 2HD2 ASN A  12       9.914  -0.341  -1.450  1.00  1.28           H  
ATOM    157  N   ARG A  13       9.955  -6.082  -0.334  1.00  1.36           N  
ATOM    158  CA  ARG A  13      10.631  -7.380  -0.560  1.00  1.36           C  
ATOM    159  C   ARG A  13      11.172  -8.024   0.722  1.00  1.36           C  
ATOM    160  O   ARG A  13      10.890  -9.184   1.010  1.00  1.36           O  
ATOM    161  CB  ARG A  13      11.804  -7.244  -1.520  1.00  1.36           C  
ATOM    162  CG  ARG A  13      12.493  -8.566  -1.832  1.00  1.36           C  
ATOM    163  CD  ARG A  13      13.605  -8.425  -2.805  1.00  1.36           C  
ATOM    164  NE  ARG A  13      14.314  -9.688  -2.984  1.00  1.36           N  
ATOM    165  CZ  ARG A  13      15.391  -9.868  -3.775  1.00  1.36           C  
ATOM    166  NH1 ARG A  13      15.881  -8.867  -4.468  1.00  1.36           N  
ATOM    167  NH2 ARG A  13      15.955 -11.062  -3.851  1.00  1.36           N  
ATOM    168  H   ARG A  13       8.964  -6.065  -0.527  1.00  1.36           H  
ATOM    169  HA  ARG A  13       9.907  -8.062  -1.003  1.00  1.36           H  
ATOM    170 1HB  ARG A  13      11.472  -6.807  -2.462  1.00  1.36           H  
ATOM    171 2HB  ARG A  13      12.567  -6.587  -1.102  1.00  1.36           H  
ATOM    172 1HG  ARG A  13      12.887  -8.992  -0.908  1.00  1.36           H  
ATOM    173 2HG  ARG A  13      11.766  -9.257  -2.254  1.00  1.36           H  
ATOM    174 1HD  ARG A  13      13.210  -8.115  -3.771  1.00  1.36           H  
ATOM    175 2HD  ARG A  13      14.313  -7.681  -2.447  1.00  1.36           H  
ATOM    176  HE  ARG A  13      13.973 -10.490  -2.468  1.00  1.36           H  
ATOM    177 1HH1 ARG A  13      15.451  -7.954  -4.412  1.00  1.36           H  
ATOM    178 2HH1 ARG A  13      16.689  -9.009  -5.059  1.00  1.36           H  
ATOM    179 1HH2 ARG A  13      15.581 -11.833  -3.315  1.00  1.36           H  
ATOM    180 2HH2 ARG A  13      16.762 -11.202  -4.443  1.00  1.36           H  
ATOM    181  N   CYS A  14      11.878  -7.244   1.518  1.00  1.40           N  
ATOM    182  CA  CYS A  14      12.314  -7.618   2.850  1.00  1.40           C  
ATOM    183  C   CYS A  14      12.389  -6.378   3.722  1.00  1.40           C  
ATOM    184  O   CYS A  14      12.239  -6.445   4.939  1.00  1.40           O  
ATOM    185  CB  CYS A  14      13.661  -8.325   2.819  1.00  1.40           C  
ATOM    186  SG  CYS A  14      15.012  -7.318   2.239  1.00  1.40           S  
ATOM    187  H   CYS A  14      12.098  -6.311   1.191  1.00  1.40           H  
ATOM    188  HA  CYS A  14      11.591  -8.305   3.273  1.00  1.40           H  
ATOM    189 1HB  CYS A  14      13.905  -8.677   3.817  1.00  1.40           H  
ATOM    190 2HB  CYS A  14      13.581  -9.199   2.180  1.00  1.40           H  
ATOM    191  N   ASN A  15      12.667  -5.254   3.058  1.00  1.39           N  
ATOM    192  CA  ASN A  15      12.983  -4.012   3.750  1.00  1.39           C  
ATOM    193  C   ASN A  15      11.826  -3.578   4.605  1.00  1.39           C  
ATOM    194  O   ASN A  15      10.704  -3.468   4.117  1.00  1.39           O  
ATOM    195  CB  ASN A  15      13.297  -2.899   2.766  1.00  1.39           C  
ATOM    196  CG  ASN A  15      14.551  -3.092   1.946  1.00  1.39           C  
ATOM    197  OD1 ASN A  15      15.483  -3.795   2.322  1.00  1.39           O  
ATOM    198  ND2 ASN A  15      14.586  -2.450   0.807  1.00  1.39           N  
ATOM    199  H   ASN A  15      12.673  -5.275   2.037  1.00  1.39           H  
ATOM    200  HA  ASN A  15      13.836  -4.173   4.401  1.00  1.39           H  
ATOM    201 1HB  ASN A  15      12.462  -2.799   2.081  1.00  1.39           H  
ATOM    202 2HB  ASN A  15      13.379  -1.958   3.311  1.00  1.39           H  
ATOM    203 1HD2 ASN A  15      15.387  -2.536   0.213  1.00  1.39           H  
ATOM    204 2HD2 ASN A  15      13.823  -1.869   0.529  1.00  1.39           H  
ATOM    205  N   THR A  16      12.084  -3.273   5.866  1.00  1.33           N  
ATOM    206  CA  THR A  16      10.999  -2.817   6.717  1.00  1.33           C  
ATOM    207  C   THR A  16      10.949  -1.302   6.701  1.00  1.33           C  
ATOM    208  O   THR A  16      11.963  -0.641   6.962  1.00  1.33           O  
ATOM    209  CB  THR A  16      11.163  -3.317   8.160  1.00  1.33           C  
ATOM    210  OG1 THR A  16      11.158  -4.752   8.184  1.00  1.33           O  
ATOM    211  CG2 THR A  16      10.014  -2.795   9.021  1.00  1.33           C  
ATOM    212  H   THR A  16      13.016  -3.385   6.236  1.00  1.33           H  
ATOM    213  HA  THR A  16      10.050  -3.193   6.327  1.00  1.33           H  
ATOM    214  HB  THR A  16      12.113  -2.958   8.563  1.00  1.33           H  
ATOM    215  HG1 THR A  16      11.888  -5.087   7.651  1.00  1.33           H  
ATOM    216 1HG2 THR A  16      10.132  -3.151  10.038  1.00  1.33           H  
ATOM    217 2HG2 THR A  16      10.012  -1.704   9.019  1.00  1.33           H  
ATOM    218 3HG2 THR A  16       9.071  -3.157   8.615  1.00  1.33           H  
ATOM    219  N   CYS A  17       9.777  -0.768   6.374  1.00  1.23           N  
ATOM    220  CA  CYS A  17       9.565   0.672   6.295  1.00  1.23           C  
ATOM    221  C   CYS A  17       8.570   1.160   7.321  1.00  1.23           C  
ATOM    222  O   CYS A  17       7.514   0.548   7.510  1.00  1.23           O  
ATOM    223  CB  CYS A  17       9.054   1.043   4.920  1.00  1.23           C  
ATOM    224  SG  CYS A  17      10.192   0.694   3.579  1.00  1.23           S  
ATOM    225  H   CYS A  17       9.001  -1.382   6.151  1.00  1.23           H  
ATOM    226  HA  CYS A  17      10.510   1.169   6.474  1.00  1.23           H  
ATOM    227 1HB  CYS A  17       8.138   0.490   4.730  1.00  1.23           H  
ATOM    228 2HB  CYS A  17       8.811   2.102   4.899  1.00  1.23           H  
ATOM    229  N   ARG A  18       8.860   2.303   7.934  1.00  1.12           N  
ATOM    230  CA  ARG A  18       7.942   2.868   8.913  1.00  1.12           C  
ATOM    231  C   ARG A  18       7.552   4.291   8.563  1.00  1.12           C  
ATOM    232  O   ARG A  18       8.391   5.118   8.194  1.00  1.12           O  
ATOM    233  CB  ARG A  18       8.552   2.798  10.304  1.00  1.12           C  
ATOM    234  CG  ARG A  18       8.716   1.359  10.808  1.00  1.12           C  
ATOM    235  CD  ARG A  18       9.267   1.269  12.172  1.00  1.12           C  
ATOM    236  NE  ARG A  18       9.253  -0.109  12.641  1.00  1.12           N  
ATOM    237  CZ  ARG A  18      10.234  -1.006  12.431  1.00  1.12           C  
ATOM    238  NH1 ARG A  18      11.318  -0.661  11.771  1.00  1.12           N  
ATOM    239  NH2 ARG A  18      10.106  -2.239  12.889  1.00  1.12           N  
ATOM    240  H   ARG A  18       9.758   2.751   7.744  1.00  1.12           H  
ATOM    241  HA  ARG A  18       7.031   2.271   8.922  1.00  1.12           H  
ATOM    242 1HB  ARG A  18       9.533   3.272  10.297  1.00  1.12           H  
ATOM    243 2HB  ARG A  18       7.920   3.340  11.011  1.00  1.12           H  
ATOM    244 1HG  ARG A  18       7.740   0.872  10.804  1.00  1.12           H  
ATOM    245 2HG  ARG A  18       9.387   0.813  10.144  1.00  1.12           H  
ATOM    246 1HD  ARG A  18      10.296   1.627  12.179  1.00  1.12           H  
ATOM    247 2HD  ARG A  18       8.664   1.870  12.852  1.00  1.12           H  
ATOM    248  HE  ARG A  18       8.434  -0.420  13.149  1.00  1.12           H  
ATOM    249 1HH1 ARG A  18      11.421   0.283  11.420  1.00  1.12           H  
ATOM    250 2HH1 ARG A  18      12.052  -1.338  11.614  1.00  1.12           H  
ATOM    251 1HH2 ARG A  18       9.272  -2.504  13.397  1.00  1.12           H  
ATOM    252 2HH2 ARG A  18      10.840  -2.916  12.732  1.00  1.12           H  
ATOM    253  N   CYS A  19       6.268   4.579   8.692  1.00  1.03           N  
ATOM    254  CA  CYS A  19       5.747   5.887   8.347  1.00  1.03           C  
ATOM    255  C   CYS A  19       5.914   6.916   9.453  1.00  1.03           C  
ATOM    256  O   CYS A  19       5.576   6.681  10.622  1.00  1.03           O  
ATOM    257  CB  CYS A  19       4.304   5.726   7.978  1.00  1.03           C  
ATOM    258  SG  CYS A  19       4.101   4.691   6.476  1.00  1.03           S  
ATOM    259  H   CYS A  19       5.618   3.855   9.003  1.00  1.03           H  
ATOM    260  HA  CYS A  19       6.277   6.244   7.467  1.00  1.03           H  
ATOM    261 1HB  CYS A  19       3.783   5.233   8.795  1.00  1.03           H  
ATOM    262 2HB  CYS A  19       3.853   6.696   7.840  1.00  1.03           H  
ATOM    263  N   GLY A  20       6.398   8.093   9.065  1.00  0.96           N  
ATOM    264  CA  GLY A  20       6.662   9.150  10.035  1.00  0.96           C  
ATOM    265  C   GLY A  20       5.414   9.924  10.431  1.00  0.96           C  
ATOM    266  O   GLY A  20       4.336   9.730   9.866  1.00  0.96           O  
ATOM    267  H   GLY A  20       6.615   8.229   8.075  1.00  0.96           H  
ATOM    268 1HA  GLY A  20       7.118   8.712  10.922  1.00  0.96           H  
ATOM    269 2HA  GLY A  20       7.395   9.836   9.613  1.00  0.96           H  
ATOM    270  N   SER A  21       5.595  10.879  11.352  1.00  0.92           N  
ATOM    271  CA  SER A  21       4.491  11.690  11.877  1.00  0.92           C  
ATOM    272  C   SER A  21       3.811  12.563  10.826  1.00  0.92           C  
ATOM    273  O   SER A  21       2.657  12.955  10.985  1.00  0.92           O  
ATOM    274  CB  SER A  21       5.002  12.554  13.012  1.00  0.92           C  
ATOM    275  OG  SER A  21       5.913  13.511  12.548  1.00  0.92           O  
ATOM    276  H   SER A  21       6.515  11.006  11.745  1.00  0.92           H  
ATOM    277  HA  SER A  21       3.744  11.015  12.284  1.00  0.92           H  
ATOM    278 1HB  SER A  21       4.164  13.049  13.502  1.00  0.92           H  
ATOM    279 2HB  SER A  21       5.488  11.921  13.753  1.00  0.92           H  
ATOM    280  HG  SER A  21       5.384  14.188  12.106  1.00  0.92           H  
ATOM    281  N   ASN A  22       4.521  12.842   9.736  1.00  0.91           N  
ATOM    282  CA  ASN A  22       3.988  13.637   8.639  1.00  0.91           C  
ATOM    283  C   ASN A  22       2.907  12.872   7.859  1.00  0.91           C  
ATOM    284  O   ASN A  22       2.093  13.472   7.157  1.00  0.91           O  
ATOM    285  CB  ASN A  22       5.118  14.096   7.737  1.00  0.91           C  
ATOM    286  CG  ASN A  22       5.952  15.184   8.392  1.00  0.91           C  
ATOM    287  OD1 ASN A  22       5.476  15.901   9.282  1.00  0.91           O  
ATOM    288  ND2 ASN A  22       7.185  15.316   7.973  1.00  0.91           N  
ATOM    289  H   ASN A  22       5.465  12.491   9.683  1.00  0.91           H  
ATOM    290  HA  ASN A  22       3.508  14.521   9.060  1.00  0.91           H  
ATOM    291 1HB  ASN A  22       5.763  13.249   7.496  1.00  0.91           H  
ATOM    292 2HB  ASN A  22       4.709  14.477   6.800  1.00  0.91           H  
ATOM    293 1HD2 ASN A  22       7.778  16.016   8.374  1.00  0.91           H  
ATOM    294 2HD2 ASN A  22       7.539  14.719   7.254  1.00  0.91           H  
ATOM    295  N   GLY A  23       2.966  11.537   7.900  1.00  0.93           N  
ATOM    296  CA  GLY A  23       1.996  10.682   7.219  1.00  0.93           C  
ATOM    297  C   GLY A  23       2.236  10.487   5.731  1.00  0.93           C  
ATOM    298  O   GLY A  23       1.442   9.832   5.063  1.00  0.93           O  
ATOM    299  H   GLY A  23       3.644  11.076   8.505  1.00  0.93           H  
ATOM    300 1HA  GLY A  23       2.003   9.706   7.705  1.00  0.93           H  
ATOM    301 2HA  GLY A  23       1.001  11.097   7.368  1.00  0.93           H  
ATOM    302  N   ARG A  24       3.290  11.086   5.189  1.00  0.96           N  
ATOM    303  CA  ARG A  24       3.589  10.983   3.760  1.00  0.96           C  
ATOM    304  C   ARG A  24       4.980  10.438   3.461  1.00  0.96           C  
ATOM    305  O   ARG A  24       5.298  10.118   2.313  1.00  0.96           O  
ATOM    306  CB  ARG A  24       3.408  12.330   3.085  1.00  0.96           C  
ATOM    307  CG  ARG A  24       1.957  12.833   3.060  1.00  0.96           C  
ATOM    308  CD  ARG A  24       1.122  12.102   2.028  1.00  0.96           C  
ATOM    309  NE  ARG A  24       0.630  10.790   2.506  1.00  0.96           N  
ATOM    310  CZ  ARG A  24       0.021   9.857   1.728  1.00  0.96           C  
ATOM    311  NH1 ARG A  24      -0.172  10.087   0.440  1.00  0.96           N  
ATOM    312  NH2 ARG A  24      -0.380   8.708   2.263  1.00  0.96           N  
ATOM    313  H   ARG A  24       3.882  11.638   5.786  1.00  0.96           H  
ATOM    314  HA  ARG A  24       2.867  10.299   3.315  1.00  0.96           H  
ATOM    315 1HB  ARG A  24       4.008  13.076   3.607  1.00  0.96           H  
ATOM    316 2HB  ARG A  24       3.767  12.276   2.059  1.00  0.96           H  
ATOM    317 1HG  ARG A  24       1.497  12.696   4.040  1.00  0.96           H  
ATOM    318 2HG  ARG A  24       1.950  13.895   2.811  1.00  0.96           H  
ATOM    319 1HD  ARG A  24       0.258  12.711   1.767  1.00  0.96           H  
ATOM    320 2HD  ARG A  24       1.725  11.933   1.137  1.00  0.96           H  
ATOM    321  HE  ARG A  24       0.791  10.540   3.492  1.00  0.96           H  
ATOM    322 1HH1 ARG A  24       0.132  10.959   0.033  1.00  0.96           H  
ATOM    323 2HH1 ARG A  24      -0.628   9.390  -0.133  1.00  0.96           H  
ATOM    324 1HH2 ARG A  24      -0.271   8.527   3.279  1.00  0.96           H  
ATOM    325 2HH2 ARG A  24      -0.818   7.985   1.700  1.00  0.96           H  
ATOM    326  N   SER A  25       5.821  10.368   4.479  1.00  0.99           N  
ATOM    327  CA  SER A  25       7.198   9.929   4.302  1.00  0.99           C  
ATOM    328  C   SER A  25       7.445   8.681   5.118  1.00  0.99           C  
ATOM    329  O   SER A  25       6.773   8.460   6.131  1.00  0.99           O  
ATOM    330  CB  SER A  25       8.168  11.017   4.721  1.00  0.99           C  
ATOM    331  OG  SER A  25       8.030  12.156   3.912  1.00  0.99           O  
ATOM    332  H   SER A  25       5.500  10.619   5.398  1.00  0.99           H  
ATOM    333  HA  SER A  25       7.365   9.688   3.252  1.00  0.99           H  
ATOM    334 1HB  SER A  25       7.994  11.280   5.763  1.00  0.99           H  
ATOM    335 2HB  SER A  25       9.186  10.636   4.645  1.00  0.99           H  
ATOM    336  HG  SER A  25       8.103  11.846   3.004  1.00  0.99           H  
ATOM    337  N   ALA A  26       8.441   7.901   4.705  1.00  1.01           N  
ATOM    338  CA  ALA A  26       8.769   6.681   5.418  1.00  1.01           C  
ATOM    339  C   ALA A  26      10.268   6.494   5.545  1.00  1.01           C  
ATOM    340  O   ALA A  26      11.044   6.919   4.685  1.00  1.01           O  
ATOM    341  CB  ALA A  26       8.177   5.481   4.694  1.00  1.01           C  
ATOM    342  H   ALA A  26       8.960   8.145   3.874  1.00  1.01           H  
ATOM    343  HA  ALA A  26       8.353   6.751   6.416  1.00  1.01           H  
ATOM    344 1HB  ALA A  26       8.409   4.574   5.256  1.00  1.01           H  
ATOM    345 2HB  ALA A  26       7.109   5.592   4.626  1.00  1.01           H  
ATOM    346 3HB  ALA A  26       8.598   5.404   3.697  1.00  1.01           H  
ATOM    347  N   SER A  27      10.650   5.844   6.631  1.00  1.02           N  
ATOM    348  CA  SER A  27      12.022   5.487   6.920  1.00  1.02           C  
ATOM    349  C   SER A  27      12.201   3.996   6.690  1.00  1.02           C  
ATOM    350  O   SER A  27      11.556   3.183   7.353  1.00  1.02           O  
ATOM    351  CB  SER A  27      12.351   5.861   8.354  1.00  1.02           C  
ATOM    352  OG  SER A  27      13.641   5.434   8.702  1.00  1.02           O  
ATOM    353  H   SER A  27       9.926   5.564   7.287  1.00  1.02           H  
ATOM    354  HA  SER A  27      12.684   6.028   6.244  1.00  1.02           H  
ATOM    355 1HB  SER A  27      12.277   6.941   8.469  1.00  1.02           H  
ATOM    356 2HB  SER A  27      11.620   5.409   9.024  1.00  1.02           H  
ATOM    357  HG  SER A  27      14.230   5.796   8.035  1.00  1.02           H  
ATOM    358  N   CYS A  28      13.026   3.642   5.707  1.00  1.03           N  
ATOM    359  CA  CYS A  28      13.194   2.235   5.357  1.00  1.03           C  
ATOM    360  C   CYS A  28      14.567   1.688   5.671  1.00  1.03           C  
ATOM    361  O   CYS A  28      15.582   2.366   5.490  1.00  1.03           O  
ATOM    362  CB  CYS A  28      12.917   2.039   3.876  1.00  1.03           C  
ATOM    363  SG  CYS A  28      11.212   2.444   3.373  1.00  1.03           S  
ATOM    364  H   CYS A  28      13.531   4.350   5.198  1.00  1.03           H  
ATOM    365  HA  CYS A  28      12.489   1.649   5.921  1.00  1.03           H  
ATOM    366 1HB  CYS A  28      13.597   2.658   3.294  1.00  1.03           H  
ATOM    367 2HB  CYS A  28      13.115   0.997   3.608  1.00  1.03           H  
ATOM    368  N   THR A  29      14.597   0.425   6.082  1.00  1.05           N  
ATOM    369  CA  THR A  29      15.855  -0.244   6.351  1.00  1.05           C  
ATOM    370  C   THR A  29      16.453  -0.811   5.075  1.00  1.05           C  
ATOM    371  O   THR A  29      15.861  -1.668   4.423  1.00  1.05           O  
ATOM    372  CB  THR A  29      15.656  -1.396   7.346  1.00  1.05           C  
ATOM    373  OG1 THR A  29      15.113  -0.882   8.570  1.00  1.05           O  
ATOM    374  CG2 THR A  29      16.982  -2.073   7.619  1.00  1.05           C  
ATOM    375  H   THR A  29      13.711  -0.057   6.250  1.00  1.05           H  
ATOM    376  HA  THR A  29      16.555   0.478   6.770  1.00  1.05           H  
ATOM    377  HB  THR A  29      14.958  -2.121   6.923  1.00  1.05           H  
ATOM    378  HG1 THR A  29      14.231  -0.513   8.394  1.00  1.05           H  
ATOM    379 1HG2 THR A  29      16.836  -2.898   8.320  1.00  1.05           H  
ATOM    380 2HG2 THR A  29      17.381  -2.451   6.690  1.00  1.05           H  
ATOM    381 3HG2 THR A  29      17.680  -1.354   8.041  1.00  1.05           H  
ATOM    382  N   LEU A  30      17.660  -0.390   4.736  1.00  1.08           N  
ATOM    383  CA  LEU A  30      18.271  -0.862   3.500  1.00  1.08           C  
ATOM    384  C   LEU A  30      19.049  -2.148   3.723  1.00  1.08           C  
ATOM    385  O   LEU A  30      20.277  -2.157   3.814  1.00  1.08           O  
ATOM    386  CB  LEU A  30      19.146   0.230   2.905  1.00  1.08           C  
ATOM    387  CG  LEU A  30      18.376   1.522   2.596  1.00  1.08           C  
ATOM    388  CD1 LEU A  30      19.323   2.551   1.990  1.00  1.08           C  
ATOM    389  CD2 LEU A  30      17.201   1.192   1.671  1.00  1.08           C  
ATOM    390  H   LEU A  30      18.130   0.295   5.312  1.00  1.08           H  
ATOM    391  HA  LEU A  30      17.478  -1.076   2.785  1.00  1.08           H  
ATOM    392 1HB  LEU A  30      19.942   0.468   3.609  1.00  1.08           H  
ATOM    393 2HB  LEU A  30      19.592  -0.138   1.980  1.00  1.08           H  
ATOM    394  HG  LEU A  30      17.982   1.942   3.527  1.00  1.08           H  
ATOM    395 1HD1 LEU A  30      18.775   3.471   1.786  1.00  1.08           H  
ATOM    396 2HD1 LEU A  30      20.132   2.758   2.689  1.00  1.08           H  
ATOM    397 3HD1 LEU A  30      19.737   2.162   1.059  1.00  1.08           H  
ATOM    398 1HD2 LEU A  30      16.640   2.101   1.459  1.00  1.08           H  
ATOM    399 2HD2 LEU A  30      17.579   0.771   0.740  1.00  1.08           H  
ATOM    400 3HD2 LEU A  30      16.542   0.465   2.156  1.00  1.08           H  
ATOM    401  N   MET A  31      18.287  -3.220   3.855  1.00  1.13           N  
ATOM    402  CA  MET A  31      18.776  -4.551   4.188  1.00  1.13           C  
ATOM    403  C   MET A  31      18.836  -5.529   3.016  1.00  1.13           C  
ATOM    404  O   MET A  31      18.224  -5.326   1.969  1.00  1.13           O  
ATOM    405  CB  MET A  31      17.914  -5.120   5.313  1.00  1.13           C  
ATOM    406  CG  MET A  31      16.491  -5.224   4.959  1.00  1.13           C  
ATOM    407  SD  MET A  31      15.451  -5.908   6.241  1.00  1.13           S  
ATOM    408  CE  MET A  31      15.923  -7.619   6.121  1.00  1.13           C  
ATOM    409  H   MET A  31      17.281  -3.064   3.750  1.00  1.13           H  
ATOM    410  HA  MET A  31      19.793  -4.447   4.563  1.00  1.13           H  
ATOM    411 1HB  MET A  31      18.253  -6.131   5.538  1.00  1.13           H  
ATOM    412 2HB  MET A  31      18.027  -4.536   6.209  1.00  1.13           H  
ATOM    413 1HG  MET A  31      16.133  -4.236   4.715  1.00  1.13           H  
ATOM    414 2HG  MET A  31      16.420  -5.836   4.091  1.00  1.13           H  
ATOM    415 1HE  MET A  31      15.367  -8.205   6.849  1.00  1.13           H  
ATOM    416 2HE  MET A  31      15.714  -7.984   5.122  1.00  1.13           H  
ATOM    417 3HE  MET A  31      16.989  -7.714   6.312  1.00  1.13           H  
ATOM    418  N   ALA A  32      19.619  -6.588   3.201  1.00  1.20           N  
ATOM    419  CA  ALA A  32      19.681  -7.700   2.261  1.00  1.20           C  
ATOM    420  C   ALA A  32      18.448  -8.538   2.469  1.00  1.20           C  
ATOM    421  O   ALA A  32      17.845  -8.443   3.537  1.00  1.20           O  
ATOM    422  CB  ALA A  32      20.926  -8.533   2.473  1.00  1.20           C  
ATOM    423  H   ALA A  32      20.146  -6.653   4.059  1.00  1.20           H  
ATOM    424  HA  ALA A  32      19.666  -7.305   1.244  1.00  1.20           H  
ATOM    425 1HB  ALA A  32      20.938  -9.358   1.762  1.00  1.20           H  
ATOM    426 2HB  ALA A  32      21.811  -7.914   2.325  1.00  1.20           H  
ATOM    427 3HB  ALA A  32      20.926  -8.931   3.487  1.00  1.20           H  
ATOM    428  N   CYS A  33      18.108  -9.414   1.528  1.00  1.31           N  
ATOM    429  CA  CYS A  33      16.887 -10.168   1.732  1.00  1.31           C  
ATOM    430  C   CYS A  33      17.136 -11.661   1.562  1.00  1.31           C  
ATOM    431  O   CYS A  33      18.015 -12.056   0.796  1.00  1.31           O  
ATOM    432  CB  CYS A  33      15.883  -9.818   0.619  1.00  1.31           C  
ATOM    433  SG  CYS A  33      15.432  -8.049   0.399  1.00  1.31           S  
ATOM    434  H   CYS A  33      18.641  -9.504   0.674  1.00  1.31           H  
ATOM    435  HA  CYS A  33      16.495  -9.924   2.709  1.00  1.31           H  
ATOM    436 1HB  CYS A  33      16.303 -10.151  -0.328  1.00  1.31           H  
ATOM    437 2HB  CYS A  33      14.967 -10.389   0.756  1.00  1.31           H  
ATOM    438  N   PRO A  34      16.392 -12.506   2.293  1.00  1.47           N  
ATOM    439  CA  PRO A  34      16.350 -13.946   2.178  1.00  1.47           C  
ATOM    440  C   PRO A  34      15.420 -14.370   1.058  1.00  1.47           C  
ATOM    441  O   PRO A  34      14.524 -13.614   0.678  1.00  1.47           O  
ATOM    442  CB  PRO A  34      15.789 -14.366   3.540  1.00  1.47           C  
ATOM    443  CG  PRO A  34      14.853 -13.251   3.899  1.00  1.47           C  
ATOM    444  CD  PRO A  34      15.525 -11.986   3.386  1.00  1.47           C  
ATOM    445  HA  PRO A  34      17.377 -14.306   2.032  1.00  1.47           H  
ATOM    446 1HB  PRO A  34      15.269 -15.333   3.454  1.00  1.47           H  
ATOM    447 2HB  PRO A  34      16.601 -14.497   4.266  1.00  1.47           H  
ATOM    448 1HG  PRO A  34      13.881 -13.424   3.415  1.00  1.47           H  
ATOM    449 2HG  PRO A  34      14.671 -13.237   4.985  1.00  1.47           H  
ATOM    450 1HD  PRO A  34      14.745 -11.314   3.006  1.00  1.47           H  
ATOM    451 2HD  PRO A  34      16.129 -11.532   4.192  1.00  1.47           H  
ATOM    452  N   PRO A  35      15.518 -15.615   0.592  1.00  1.70           N  
ATOM    453  CA  PRO A  35      14.534 -16.286  -0.228  1.00  1.70           C  
ATOM    454  C   PRO A  35      13.418 -16.773   0.699  1.00  1.70           C  
ATOM    455  O   PRO A  35      13.235 -17.974   0.899  1.00  1.70           O  
ATOM    456  CB  PRO A  35      15.346 -17.429  -0.838  1.00  1.70           C  
ATOM    457  CG  PRO A  35      16.373 -17.760   0.233  1.00  1.70           C  
ATOM    458  CD  PRO A  35      16.726 -16.415   0.869  1.00  1.70           C  
ATOM    459  HA  PRO A  35      14.147 -15.598  -0.994  1.00  1.70           H  
ATOM    460 1HB  PRO A  35      14.688 -18.274  -1.073  1.00  1.70           H  
ATOM    461 2HB  PRO A  35      15.805 -17.099  -1.782  1.00  1.70           H  
ATOM    462 1HG  PRO A  35      15.938 -18.465   0.958  1.00  1.70           H  
ATOM    463 2HG  PRO A  35      17.242 -18.263  -0.216  1.00  1.70           H  
ATOM    464 1HD  PRO A  35      16.878 -16.555   1.945  1.00  1.70           H  
ATOM    465 2HD  PRO A  35      17.605 -15.971   0.371  1.00  1.70           H  
ATOM    466  N   GLY A  36      12.720 -15.817   1.302  1.00  1.99           N  
ATOM    467  CA  GLY A  36      11.731 -16.102   2.335  1.00  1.99           C  
ATOM    468  C   GLY A  36      11.172 -14.817   2.938  1.00  1.99           C  
ATOM    469  O   GLY A  36      10.955 -13.842   2.223  1.00  1.99           O  
ATOM    470  H   GLY A  36      12.930 -14.851   1.053  1.00  1.99           H  
ATOM    471 1HA  GLY A  36      10.918 -16.691   1.911  1.00  1.99           H  
ATOM    472 2HA  GLY A  36      12.192 -16.705   3.117  1.00  1.99           H  
ATOM    473  N   SER A  37      10.932 -14.841   4.257  1.00  2.35           N  
ATOM    474  CA  SER A  37      10.324 -13.747   5.033  1.00  2.35           C  
ATOM    475  C   SER A  37       8.825 -13.592   4.745  1.00  2.35           C  
ATOM    476  O   SER A  37       8.208 -14.493   4.171  1.00  2.35           O  
ATOM    477  CB  SER A  37      11.078 -12.427   4.804  1.00  2.35           C  
ATOM    478  OG  SER A  37      10.651 -11.445   5.707  1.00  2.35           O  
ATOM    479  H   SER A  37      11.166 -15.688   4.753  1.00  2.35           H  
ATOM    480  HA  SER A  37      10.426 -13.995   6.090  1.00  2.35           H  
ATOM    481 1HB  SER A  37      12.138 -12.597   4.930  1.00  2.35           H  
ATOM    482 2HB  SER A  37      10.923 -12.058   3.793  1.00  2.35           H  
ATOM    483  HG  SER A  37       9.828 -11.108   5.334  1.00  2.35           H  
ATOM    484  N   TYR A  38       8.247 -12.486   5.218  1.00  2.73           N  
ATOM    485  CA  TYR A  38       6.805 -12.266   5.166  1.00  2.73           C  
ATOM    486  C   TYR A  38       6.436 -10.904   4.585  1.00  2.73           C  
ATOM    487  O   TYR A  38       6.040  -9.996   5.324  1.00  2.73           O  
ATOM    488  OXT TYR A  38       6.761 -10.645   3.429  1.00  2.73           O  
ATOM    489  CB  TYR A  38       6.224 -12.400   6.578  1.00  2.73           C  
ATOM    490  CG  TYR A  38       6.502 -13.743   7.215  1.00  2.73           C  
ATOM    491  CD1 TYR A  38       7.678 -13.927   7.933  1.00  2.73           C  
ATOM    492  CD2 TYR A  38       5.608 -14.789   7.070  1.00  2.73           C  
ATOM    493  CE1 TYR A  38       7.956 -15.148   8.509  1.00  2.73           C  
ATOM    494  CE2 TYR A  38       5.886 -16.013   7.647  1.00  2.73           C  
ATOM    495  CZ  TYR A  38       7.055 -16.195   8.363  1.00  2.73           C  
ATOM    496  OH  TYR A  38       7.332 -17.417   8.936  1.00  2.73           O  
ATOM    497  H   TYR A  38       8.860 -11.815   5.650  1.00  2.73           H  
ATOM    498  HA  TYR A  38       6.363 -13.027   4.523  1.00  2.73           H  
ATOM    499 1HB  TYR A  38       6.641 -11.622   7.221  1.00  2.73           H  
ATOM    500 2HB  TYR A  38       5.143 -12.258   6.547  1.00  2.73           H  
ATOM    501  HD1 TYR A  38       8.382 -13.101   8.040  1.00  2.73           H  
ATOM    502  HD2 TYR A  38       4.688 -14.650   6.503  1.00  2.73           H  
ATOM    503  HE1 TYR A  38       8.879 -15.291   9.071  1.00  2.73           H  
ATOM    504  HE2 TYR A  38       5.183 -16.835   7.533  1.00  2.73           H  
ATOM    505  HH  TYR A  38       6.620 -18.030   8.738  1.00  2.73           H  
TER     506
ENDMDL

REMARK ID 385896 MODEL 4 2022-07-30_00000167_1_19
PFRMAT TS
TARGET 2022-07-30_00000167_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      -0.281   1.236   0.061  1.00  2.19           N  
ATOM      2  CA  GLY A   1       0.678   1.345   1.155  1.00  2.19           C  
ATOM      3  C   GLY A   1       1.073   2.793   1.417  1.00  2.19           C  
ATOM      4  O   GLY A   1       0.215   3.669   1.510  1.00  2.19           O  
ATOM      5  H   GLY A   1      -0.844   2.040  -0.184  1.00  2.19           H  
ATOM      6 1HA  GLY A   1       0.247   0.916   2.059  1.00  2.19           H  
ATOM      7 2HA  GLY A   1       1.567   0.760   0.918  1.00  2.19           H  
ATOM      8  N   SER A   2       2.382   3.036   1.503  1.00  1.81           N  
ATOM      9  CA  SER A   2       2.946   4.360   1.792  1.00  1.81           C  
ATOM     10  C   SER A   2       3.020   5.309   0.591  1.00  1.81           C  
ATOM     11  O   SER A   2       3.425   6.465   0.734  1.00  1.81           O  
ATOM     12  CB  SER A   2       4.324   4.202   2.405  1.00  1.81           C  
ATOM     13  OG  SER A   2       5.230   3.648   1.489  1.00  1.81           O  
ATOM     14  H   SER A   2       3.020   2.260   1.392  1.00  1.81           H  
ATOM     15  HA  SER A   2       2.303   4.833   2.531  1.00  1.81           H  
ATOM     16 1HB  SER A   2       4.685   5.175   2.739  1.00  1.81           H  
ATOM     17 2HB  SER A   2       4.255   3.563   3.286  1.00  1.81           H  
ATOM     18  HG  SER A   2       5.391   4.329   0.830  1.00  1.81           H  
ATOM     19  N   SER A   3       2.691   4.823  -0.604  1.00  1.46           N  
ATOM     20  CA  SER A   3       2.738   5.675  -1.789  1.00  1.46           C  
ATOM     21  C   SER A   3       1.490   6.541  -1.821  1.00  1.46           C  
ATOM     22  O   SER A   3       0.370   6.045  -1.945  1.00  1.46           O  
ATOM     23  CB  SER A   3       2.846   4.847  -3.057  1.00  1.46           C  
ATOM     24  OG  SER A   3       2.749   5.653  -4.216  1.00  1.46           O  
ATOM     25  H   SER A   3       2.376   3.867  -0.674  1.00  1.46           H  
ATOM     26  HA  SER A   3       3.610   6.328  -1.721  1.00  1.46           H  
ATOM     27 1HB  SER A   3       3.800   4.319  -3.060  1.00  1.46           H  
ATOM     28 2HB  SER A   3       2.058   4.095  -3.068  1.00  1.46           H  
ATOM     29  HG  SER A   3       1.836   5.975  -4.232  1.00  1.46           H  
ATOM     30  N   CYS A   4       1.702   7.836  -1.686  1.00  1.18           N  
ATOM     31  CA  CYS A   4       0.622   8.804  -1.582  1.00  1.18           C  
ATOM     32  C   CYS A   4      -0.009   9.275  -2.882  1.00  1.18           C  
ATOM     33  O   CYS A   4       0.629   9.367  -3.933  1.00  1.18           O  
ATOM     34  CB  CYS A   4       1.098  10.042  -0.828  1.00  1.18           C  
ATOM     35  SG  CYS A   4       1.222   9.837   0.930  1.00  1.18           S  
ATOM     36  H   CYS A   4       2.655   8.157  -1.597  1.00  1.18           H  
ATOM     37  HA  CYS A   4      -0.164   8.336  -0.996  1.00  1.18           H  
ATOM     38 1HB  CYS A   4       2.087  10.315  -1.191  1.00  1.18           H  
ATOM     39 2HB  CYS A   4       0.442  10.876  -1.045  1.00  1.18           H  
ATOM     40  N   THR A   5      -1.274   9.629  -2.697  1.00  0.99           N  
ATOM     41  CA  THR A   5      -2.167  10.357  -3.577  1.00  0.99           C  
ATOM     42  C   THR A   5      -2.769  11.382  -2.612  1.00  0.99           C  
ATOM     43  O   THR A   5      -3.112  10.976  -1.504  1.00  0.99           O  
ATOM     44  CB  THR A   5      -3.255   9.438  -4.181  1.00  0.99           C  
ATOM     45  OG1 THR A   5      -2.632   8.406  -4.954  1.00  0.99           O  
ATOM     46  CG2 THR A   5      -4.224  10.215  -5.037  1.00  0.99           C  
ATOM     47  H   THR A   5      -1.643   9.401  -1.784  1.00  0.99           H  
ATOM     48  HA  THR A   5      -1.598  10.827  -4.371  1.00  0.99           H  
ATOM     49  HB  THR A   5      -3.811   8.973  -3.372  1.00  0.99           H  
ATOM     50  HG1 THR A   5      -2.014   8.800  -5.577  1.00  0.99           H  
ATOM     51 1HG2 THR A   5      -4.977   9.537  -5.433  1.00  0.99           H  
ATOM     52 2HG2 THR A   5      -4.713  10.981  -4.429  1.00  0.99           H  
ATOM     53 3HG2 THR A   5      -3.690  10.683  -5.860  1.00  0.99           H  
ATOM     54  N   PRO A   6      -2.918  12.671  -2.939  1.00  0.88           N  
ATOM     55  CA  PRO A   6      -3.419  13.654  -2.000  1.00  0.88           C  
ATOM     56  C   PRO A   6      -4.732  13.225  -1.373  1.00  0.88           C  
ATOM     57  O   PRO A   6      -5.651  12.795  -2.073  1.00  0.88           O  
ATOM     58  CB  PRO A   6      -3.624  14.874  -2.902  1.00  0.88           C  
ATOM     59  CG  PRO A   6      -2.600  14.708  -4.001  1.00  0.88           C  
ATOM     60  CD  PRO A   6      -2.576  13.214  -4.277  1.00  0.88           C  
ATOM     61  HA  PRO A   6      -2.660  13.843  -1.226  1.00  0.88           H  
ATOM     62 1HB  PRO A   6      -4.657  14.899  -3.273  1.00  0.88           H  
ATOM     63 2HB  PRO A   6      -3.473  15.782  -2.318  1.00  0.88           H  
ATOM     64 1HG  PRO A   6      -2.889  15.304  -4.879  1.00  0.88           H  
ATOM     65 2HG  PRO A   6      -1.636  15.108  -3.661  1.00  0.88           H  
ATOM     66 1HD  PRO A   6      -3.339  12.956  -5.017  1.00  0.88           H  
ATOM     67 2HD  PRO A   6      -1.573  12.942  -4.598  1.00  0.88           H  
ATOM     68  N   GLY A   7      -4.813  13.346  -0.048  1.00  0.86           N  
ATOM     69  CA  GLY A   7      -6.007  13.002   0.717  1.00  0.86           C  
ATOM     70  C   GLY A   7      -6.063  11.526   1.132  1.00  0.86           C  
ATOM     71  O   GLY A   7      -6.898  11.137   1.954  1.00  0.86           O  
ATOM     72  H   GLY A   7      -4.008  13.691   0.481  1.00  0.86           H  
ATOM     73 1HA  GLY A   7      -6.041  13.626   1.607  1.00  0.86           H  
ATOM     74 2HA  GLY A   7      -6.889  13.244   0.128  1.00  0.86           H  
ATOM     75  N   ALA A   8      -5.188  10.698   0.567  1.00  0.90           N  
ATOM     76  CA  ALA A   8      -5.174   9.277   0.883  1.00  0.90           C  
ATOM     77  C   ALA A   8      -4.753   9.051   2.325  1.00  0.90           C  
ATOM     78  O   ALA A   8      -3.987   9.828   2.902  1.00  0.90           O  
ATOM     79  CB  ALA A   8      -4.265   8.512  -0.069  1.00  0.90           C  
ATOM     80  H   ALA A   8      -4.518  11.048  -0.120  1.00  0.90           H  
ATOM     81  HA  ALA A   8      -6.190   8.897   0.768  1.00  0.90           H  
ATOM     82 1HB  ALA A   8      -4.293   7.450   0.170  1.00  0.90           H  
ATOM     83 2HB  ALA A   8      -4.606   8.668  -1.090  1.00  0.90           H  
ATOM     84 3HB  ALA A   8      -3.251   8.875   0.029  1.00  0.90           H  
ATOM     85  N   THR A   9      -5.265   7.981   2.916  1.00  1.02           N  
ATOM     86  CA  THR A   9      -4.901   7.611   4.277  1.00  1.02           C  
ATOM     87  C   THR A   9      -4.324   6.203   4.301  1.00  1.02           C  
ATOM     88  O   THR A   9      -4.831   5.308   3.620  1.00  1.02           O  
ATOM     89  CB  THR A   9      -6.099   7.718   5.246  1.00  1.02           C  
ATOM     90  OG1 THR A   9      -6.584   9.072   5.267  1.00  1.02           O  
ATOM     91  CG2 THR A   9      -5.703   7.310   6.679  1.00  1.02           C  
ATOM     92  H   THR A   9      -5.911   7.396   2.406  1.00  1.02           H  
ATOM     93  HA  THR A   9      -4.132   8.290   4.617  1.00  1.02           H  
ATOM     94  HB  THR A   9      -6.897   7.063   4.903  1.00  1.02           H  
ATOM     95  HG1 THR A   9      -6.989   9.288   4.421  1.00  1.02           H  
ATOM     96 1HG2 THR A   9      -6.567   7.398   7.332  1.00  1.02           H  
ATOM     97 2HG2 THR A   9      -5.352   6.282   6.694  1.00  1.02           H  
ATOM     98 3HG2 THR A   9      -4.915   7.966   7.038  1.00  1.02           H  
ATOM     99  N   PHE A  10      -3.257   6.013   5.069  1.00  1.18           N  
ATOM    100  CA  PHE A  10      -2.646   4.693   5.180  1.00  1.18           C  
ATOM    101  C   PHE A  10      -2.154   4.419   6.588  1.00  1.18           C  
ATOM    102  O   PHE A  10      -1.984   5.336   7.395  1.00  1.18           O  
ATOM    103  CB  PHE A  10      -1.494   4.538   4.174  1.00  1.18           C  
ATOM    104  CG  PHE A  10      -0.264   5.421   4.366  1.00  1.18           C  
ATOM    105  CD1 PHE A  10       0.825   4.965   5.114  1.00  1.18           C  
ATOM    106  CD2 PHE A  10      -0.184   6.689   3.778  1.00  1.18           C  
ATOM    107  CE1 PHE A  10       1.959   5.751   5.266  1.00  1.18           C  
ATOM    108  CE2 PHE A  10       0.949   7.471   3.934  1.00  1.18           C  
ATOM    109  CZ  PHE A  10       2.021   7.004   4.674  1.00  1.18           C  
ATOM    110  H   PHE A  10      -2.893   6.812   5.591  1.00  1.18           H  
ATOM    111  HA  PHE A  10      -3.402   3.944   4.940  1.00  1.18           H  
ATOM    112 1HB  PHE A  10      -1.155   3.503   4.184  1.00  1.18           H  
ATOM    113 2HB  PHE A  10      -1.876   4.724   3.168  1.00  1.18           H  
ATOM    114  HD1 PHE A  10       0.776   3.973   5.575  1.00  1.18           H  
ATOM    115  HD2 PHE A  10      -1.025   7.061   3.188  1.00  1.18           H  
ATOM    116  HE1 PHE A  10       2.798   5.381   5.851  1.00  1.18           H  
ATOM    117  HE2 PHE A  10       0.998   8.453   3.477  1.00  1.18           H  
ATOM    118  HZ  PHE A  10       2.908   7.625   4.795  1.00  1.18           H  
ATOM    119  N   ARG A  11      -1.948   3.139   6.897  1.00  1.37           N  
ATOM    120  CA  ARG A  11      -1.461   2.777   8.219  1.00  1.37           C  
ATOM    121  C   ARG A  11      -0.040   2.233   8.145  1.00  1.37           C  
ATOM    122  O   ARG A  11       0.352   1.642   7.136  1.00  1.37           O  
ATOM    123  CB  ARG A  11      -2.379   1.750   8.878  1.00  1.37           C  
ATOM    124  CG  ARG A  11      -3.859   2.163   8.971  1.00  1.37           C  
ATOM    125  CD  ARG A  11      -4.073   3.387   9.807  1.00  1.37           C  
ATOM    126  NE  ARG A  11      -3.709   3.211  11.206  1.00  1.37           N  
ATOM    127  CZ  ARG A  11      -4.535   2.710  12.145  1.00  1.37           C  
ATOM    128  NH1 ARG A  11      -5.752   2.334  11.819  1.00  1.37           N  
ATOM    129  NH2 ARG A  11      -4.150   2.595  13.395  1.00  1.37           N  
ATOM    130  H   ARG A  11      -2.118   2.420   6.210  1.00  1.37           H  
ATOM    131  HA  ARG A  11      -1.457   3.669   8.833  1.00  1.37           H  
ATOM    132 1HB  ARG A  11      -2.325   0.806   8.341  1.00  1.37           H  
ATOM    133 2HB  ARG A  11      -2.032   1.570   9.899  1.00  1.37           H  
ATOM    134 1HG  ARG A  11      -4.245   2.360   7.972  1.00  1.37           H  
ATOM    135 2HG  ARG A  11      -4.425   1.346   9.424  1.00  1.37           H  
ATOM    136 1HD  ARG A  11      -3.464   4.187   9.405  1.00  1.37           H  
ATOM    137 2HD  ARG A  11      -5.118   3.682   9.764  1.00  1.37           H  
ATOM    138  HE  ARG A  11      -2.771   3.504  11.496  1.00  1.37           H  
ATOM    139 1HH1 ARG A  11      -6.068   2.412  10.866  1.00  1.37           H  
ATOM    140 2HH1 ARG A  11      -6.362   1.972  12.535  1.00  1.37           H  
ATOM    141 1HH2 ARG A  11      -3.204   2.892  13.676  1.00  1.37           H  
ATOM    142 2HH2 ARG A  11      -4.790   2.194  14.063  1.00  1.37           H  
ATOM    143  N   ASN A  12       0.717   2.416   9.226  1.00  1.53           N  
ATOM    144  CA  ASN A  12       2.096   1.913   9.308  1.00  1.53           C  
ATOM    145  C   ASN A  12       2.498   1.627  10.755  1.00  1.53           C  
ATOM    146  O   ASN A  12       2.689   2.555  11.528  1.00  1.53           O  
ATOM    147  CB  ASN A  12       3.055   2.908   8.679  1.00  1.53           C  
ATOM    148  CG  ASN A  12       4.480   2.400   8.586  1.00  1.53           C  
ATOM    149  OD1 ASN A  12       4.777   1.257   8.951  1.00  1.53           O  
ATOM    150  ND2 ASN A  12       5.367   3.239   8.098  1.00  1.53           N  
ATOM    151  H   ASN A  12       0.310   2.946   9.997  1.00  1.53           H  
ATOM    152  HA  ASN A  12       2.155   0.972   8.761  1.00  1.53           H  
ATOM    153 1HB  ASN A  12       2.707   3.158   7.674  1.00  1.53           H  
ATOM    154 2HB  ASN A  12       3.048   3.831   9.262  1.00  1.53           H  
ATOM    155 1HD2 ASN A  12       6.324   2.961   8.011  1.00  1.53           H  
ATOM    156 2HD2 ASN A  12       5.085   4.155   7.815  1.00  1.53           H  
ATOM    157  N   ARG A  13       2.557   0.353  11.153  1.00  1.65           N  
ATOM    158  CA  ARG A  13       2.853   0.007  12.556  1.00  1.65           C  
ATOM    159  C   ARG A  13       1.909   0.731  13.504  1.00  1.65           C  
ATOM    160  O   ARG A  13       2.331   1.357  14.472  1.00  1.65           O  
ATOM    161  CB  ARG A  13       4.290   0.337  12.937  1.00  1.65           C  
ATOM    162  CG  ARG A  13       5.358  -0.423  12.158  1.00  1.65           C  
ATOM    163  CD  ARG A  13       6.733  -0.122  12.657  1.00  1.65           C  
ATOM    164  NE  ARG A  13       7.751  -0.854  11.915  1.00  1.65           N  
ATOM    165  CZ  ARG A  13       9.080  -0.768  12.137  1.00  1.65           C  
ATOM    166  NH1 ARG A  13       9.542   0.018  13.084  1.00  1.65           N  
ATOM    167  NH2 ARG A  13       9.918  -1.477  11.401  1.00  1.65           N  
ATOM    168  H   ARG A  13       2.409  -0.381  10.475  1.00  1.65           H  
ATOM    169  HA  ARG A  13       2.706  -1.066  12.684  1.00  1.65           H  
ATOM    170 1HB  ARG A  13       4.482   1.399  12.807  1.00  1.65           H  
ATOM    171 2HB  ARG A  13       4.436   0.114  13.992  1.00  1.65           H  
ATOM    172 1HG  ARG A  13       5.183  -1.494  12.251  1.00  1.65           H  
ATOM    173 2HG  ARG A  13       5.311  -0.140  11.108  1.00  1.65           H  
ATOM    174 1HD  ARG A  13       6.933   0.944  12.550  1.00  1.65           H  
ATOM    175 2HD  ARG A  13       6.810  -0.402  13.707  1.00  1.65           H  
ATOM    176  HE  ARG A  13       7.437  -1.469  11.174  1.00  1.65           H  
ATOM    177 1HH1 ARG A  13       8.901   0.559  13.648  1.00  1.65           H  
ATOM    178 2HH1 ARG A  13      10.535   0.079  13.248  1.00  1.65           H  
ATOM    179 1HH2 ARG A  13       9.563  -2.083  10.672  1.00  1.65           H  
ATOM    180 2HH2 ARG A  13      10.911  -1.416  11.566  1.00  1.65           H  
ATOM    181  N   CYS A  14       0.627   0.642  13.175  1.00  1.68           N  
ATOM    182  CA  CYS A  14      -0.515   1.254  13.852  1.00  1.68           C  
ATOM    183  C   CYS A  14      -0.523   2.778  13.765  1.00  1.68           C  
ATOM    184  O   CYS A  14      -1.477   3.411  14.213  1.00  1.68           O  
ATOM    185  CB  CYS A  14      -0.504   0.906  15.340  1.00  1.68           C  
ATOM    186  SG  CYS A  14      -0.378  -0.860  15.708  1.00  1.68           S  
ATOM    187  H   CYS A  14       0.434   0.084  12.356  1.00  1.68           H  
ATOM    188  HA  CYS A  14      -1.430   0.871  13.397  1.00  1.68           H  
ATOM    189 1HB  CYS A  14       0.325   1.421  15.817  1.00  1.68           H  
ATOM    190 2HB  CYS A  14      -1.420   1.278  15.797  1.00  1.68           H  
ATOM    191  N   ASN A  15       0.417   3.396  13.066  1.00  1.62           N  
ATOM    192  CA  ASN A  15       0.355   4.839  12.964  1.00  1.62           C  
ATOM    193  C   ASN A  15      -0.630   5.185  11.886  1.00  1.62           C  
ATOM    194  O   ASN A  15      -0.847   4.383  10.971  1.00  1.62           O  
ATOM    195  CB  ASN A  15       1.710   5.436  12.672  1.00  1.62           C  
ATOM    196  CG  ASN A  15       2.684   5.260  13.820  1.00  1.62           C  
ATOM    197  OD1 ASN A  15       2.310   5.275  14.998  1.00  1.62           O  
ATOM    198  ND2 ASN A  15       3.937   5.089  13.487  1.00  1.62           N  
ATOM    199  H   ASN A  15       1.210   2.904  12.666  1.00  1.62           H  
ATOM    200  HA  ASN A  15      -0.019   5.253  13.902  1.00  1.62           H  
ATOM    201 1HB  ASN A  15       2.125   4.979  11.776  1.00  1.62           H  
ATOM    202 2HB  ASN A  15       1.594   6.501  12.466  1.00  1.62           H  
ATOM    203 1HD2 ASN A  15       4.628   4.959  14.197  1.00  1.62           H  
ATOM    204 2HD2 ASN A  15       4.198   5.071  12.523  1.00  1.62           H  
ATOM    205  N   THR A  16      -1.225   6.366  11.970  1.00  1.49           N  
ATOM    206  CA  THR A  16      -2.143   6.759  10.899  1.00  1.49           C  
ATOM    207  C   THR A  16      -1.596   7.946  10.148  1.00  1.49           C  
ATOM    208  O   THR A  16      -1.291   8.984  10.742  1.00  1.49           O  
ATOM    209  CB  THR A  16      -3.554   7.083  11.415  1.00  1.49           C  
ATOM    210  OG1 THR A  16      -4.100   5.942  12.077  1.00  1.49           O  
ATOM    211  CG2 THR A  16      -4.453   7.448  10.241  1.00  1.49           C  
ATOM    212  H   THR A  16      -0.990   6.978  12.757  1.00  1.49           H  
ATOM    213  HA  THR A  16      -2.224   5.946  10.182  1.00  1.49           H  
ATOM    214  HB  THR A  16      -3.509   7.917  12.116  1.00  1.49           H  
ATOM    215  HG1 THR A  16      -5.011   6.120  12.321  1.00  1.49           H  
ATOM    216 1HG2 THR A  16      -5.454   7.671  10.604  1.00  1.49           H  
ATOM    217 2HG2 THR A  16      -4.055   8.322   9.725  1.00  1.49           H  
ATOM    218 3HG2 THR A  16      -4.497   6.610   9.546  1.00  1.49           H  
ATOM    219  N   CYS A  17      -1.458   7.789   8.842  1.00  1.33           N  
ATOM    220  CA  CYS A  17      -0.877   8.825   8.007  1.00  1.33           C  
ATOM    221  C   CYS A  17      -1.840   9.364   6.972  1.00  1.33           C  
ATOM    222  O   CYS A  17      -2.582   8.603   6.349  1.00  1.33           O  
ATOM    223  CB  CYS A  17       0.336   8.266   7.298  1.00  1.33           C  
ATOM    224  SG  CYS A  17       1.657   7.741   8.401  1.00  1.33           S  
ATOM    225  H   CYS A  17      -1.730   6.911   8.409  1.00  1.33           H  
ATOM    226  HA  CYS A  17      -0.570   9.644   8.642  1.00  1.33           H  
ATOM    227 1HB  CYS A  17       0.028   7.405   6.714  1.00  1.33           H  
ATOM    228 2HB  CYS A  17       0.733   9.010   6.612  1.00  1.33           H  
ATOM    229  N   ARG A  18      -1.754  10.669   6.717  1.00  1.18           N  
ATOM    230  CA  ARG A  18      -2.568  11.288   5.679  1.00  1.18           C  
ATOM    231  C   ARG A  18      -1.698  12.035   4.681  1.00  1.18           C  
ATOM    232  O   ARG A  18      -0.814  12.819   5.044  1.00  1.18           O  
ATOM    233  CB  ARG A  18      -3.597  12.233   6.267  1.00  1.18           C  
ATOM    234  CG  ARG A  18      -4.517  12.864   5.223  1.00  1.18           C  
ATOM    235  CD  ARG A  18      -5.584  13.689   5.839  1.00  1.18           C  
ATOM    236  NE  ARG A  18      -6.455  14.281   4.835  1.00  1.18           N  
ATOM    237  CZ  ARG A  18      -7.470  15.127   5.103  1.00  1.18           C  
ATOM    238  NH1 ARG A  18      -7.728  15.471   6.346  1.00  1.18           N  
ATOM    239  NH2 ARG A  18      -8.208  15.615   4.121  1.00  1.18           N  
ATOM    240  H   ARG A  18      -1.135  11.239   7.295  1.00  1.18           H  
ATOM    241  HA  ARG A  18      -3.103  10.508   5.140  1.00  1.18           H  
ATOM    242 1HB  ARG A  18      -4.221  11.691   6.978  1.00  1.18           H  
ATOM    243 2HB  ARG A  18      -3.093  13.035   6.808  1.00  1.18           H  
ATOM    244 1HG  ARG A  18      -3.932  13.502   4.554  1.00  1.18           H  
ATOM    245 2HG  ARG A  18      -4.989  12.067   4.635  1.00  1.18           H  
ATOM    246 1HD  ARG A  18      -6.192  13.061   6.490  1.00  1.18           H  
ATOM    247 2HD  ARG A  18      -5.135  14.492   6.420  1.00  1.18           H  
ATOM    248  HE  ARG A  18      -6.285  14.033   3.869  1.00  1.18           H  
ATOM    249 1HH1 ARG A  18      -7.166  15.100   7.100  1.00  1.18           H  
ATOM    250 2HH1 ARG A  18      -8.488  16.105   6.548  1.00  1.18           H  
ATOM    251 1HH2 ARG A  18      -8.013  15.353   3.165  1.00  1.18           H  
ATOM    252 2HH2 ARG A  18      -8.966  16.248   4.326  1.00  1.18           H  
ATOM    253  N   CYS A  19      -1.929  11.749   3.415  1.00  1.06           N  
ATOM    254  CA  CYS A  19      -1.146  12.314   2.334  1.00  1.06           C  
ATOM    255  C   CYS A  19      -1.448  13.778   2.049  1.00  1.06           C  
ATOM    256  O   CYS A  19      -2.610  14.188   1.914  1.00  1.06           O  
ATOM    257  CB  CYS A  19      -1.379  11.469   1.126  1.00  1.06           C  
ATOM    258  SG  CYS A  19      -0.762   9.762   1.382  1.00  1.06           S  
ATOM    259  H   CYS A  19      -2.678  11.095   3.184  1.00  1.06           H  
ATOM    260  HA  CYS A  19      -0.095  12.230   2.601  1.00  1.06           H  
ATOM    261 1HB  CYS A  19      -2.447  11.414   0.934  1.00  1.06           H  
ATOM    262 2HB  CYS A  19      -0.916  11.924   0.266  1.00  1.06           H  
ATOM    263  N   GLY A  20      -0.386  14.557   1.872  1.00  0.97           N  
ATOM    264  CA  GLY A  20      -0.518  15.986   1.635  1.00  0.97           C  
ATOM    265  C   GLY A  20      -0.866  16.343   0.198  1.00  0.97           C  
ATOM    266  O   GLY A  20      -0.901  15.489  -0.693  1.00  0.97           O  
ATOM    267  H   GLY A  20       0.541  14.139   1.952  1.00  0.97           H  
ATOM    268 1HA  GLY A  20      -1.281  16.385   2.302  1.00  0.97           H  
ATOM    269 2HA  GLY A  20       0.419  16.471   1.908  1.00  0.97           H  
ATOM    270  N   SER A  21      -1.044  17.643  -0.036  1.00  0.92           N  
ATOM    271  CA  SER A  21      -1.439  18.164  -1.341  1.00  0.92           C  
ATOM    272  C   SER A  21      -0.425  17.945  -2.460  1.00  0.92           C  
ATOM    273  O   SER A  21      -0.787  17.988  -3.634  1.00  0.92           O  
ATOM    274  CB  SER A  21      -1.753  19.644  -1.221  1.00  0.92           C  
ATOM    275  OG  SER A  21      -0.600  20.385  -0.928  1.00  0.92           O  
ATOM    276  H   SER A  21      -0.957  18.288   0.736  1.00  0.92           H  
ATOM    277  HA  SER A  21      -2.360  17.660  -1.628  1.00  0.92           H  
ATOM    278 1HB  SER A  21      -2.193  20.002  -2.152  1.00  0.92           H  
ATOM    279 2HB  SER A  21      -2.490  19.792  -0.434  1.00  0.92           H  
ATOM    280  HG  SER A  21      -0.105  20.440  -1.751  1.00  0.92           H  
ATOM    281  N   ASN A  22       0.843  17.694  -2.115  1.00  0.90           N  
ATOM    282  CA  ASN A  22       1.833  17.480  -3.163  1.00  0.90           C  
ATOM    283  C   ASN A  22       1.909  16.022  -3.623  1.00  0.90           C  
ATOM    284  O   ASN A  22       2.680  15.687  -4.523  1.00  0.90           O  
ATOM    285  CB  ASN A  22       3.193  17.949  -2.673  1.00  0.90           C  
ATOM    286  CG  ASN A  22       3.727  17.145  -1.508  1.00  0.90           C  
ATOM    287  OD1 ASN A  22       3.192  16.079  -1.163  1.00  0.90           O  
ATOM    288  ND2 ASN A  22       4.769  17.649  -0.888  1.00  0.90           N  
ATOM    289  H   ASN A  22       1.101  17.666  -1.142  1.00  0.90           H  
ATOM    290  HA  ASN A  22       1.551  18.077  -4.031  1.00  0.90           H  
ATOM    291 1HB  ASN A  22       3.911  17.889  -3.493  1.00  0.90           H  
ATOM    292 2HB  ASN A  22       3.128  18.995  -2.374  1.00  0.90           H  
ATOM    293 1HD2 ASN A  22       5.169  17.175  -0.090  1.00  0.90           H  
ATOM    294 2HD2 ASN A  22       5.164  18.514  -1.196  1.00  0.90           H  
ATOM    295  N   GLY A  23       1.116  15.148  -3.005  1.00  0.92           N  
ATOM    296  CA  GLY A  23       1.051  13.750  -3.395  1.00  0.92           C  
ATOM    297  C   GLY A  23       2.210  12.883  -2.912  1.00  0.92           C  
ATOM    298  O   GLY A  23       2.270  11.709  -3.265  1.00  0.92           O  
ATOM    299  H   GLY A  23       0.503  15.459  -2.250  1.00  0.92           H  
ATOM    300 1HA  GLY A  23       0.127  13.332  -2.998  1.00  0.92           H  
ATOM    301 2HA  GLY A  23       0.981  13.687  -4.479  1.00  0.92           H  
ATOM    302  N   ARG A  24       3.169  13.452  -2.181  1.00  0.95           N  
ATOM    303  CA  ARG A  24       4.320  12.673  -1.719  1.00  0.95           C  
ATOM    304  C   ARG A  24       4.556  12.772  -0.215  1.00  0.95           C  
ATOM    305  O   ARG A  24       5.069  11.837   0.402  1.00  0.95           O  
ATOM    306  CB  ARG A  24       5.583  13.125  -2.438  1.00  0.95           C  
ATOM    307  CG  ARG A  24       5.608  12.875  -3.953  1.00  0.95           C  
ATOM    308  CD  ARG A  24       5.871  11.429  -4.305  1.00  0.95           C  
ATOM    309  NE  ARG A  24       4.660  10.594  -4.257  1.00  0.95           N  
ATOM    310  CZ  ARG A  24       4.642   9.248  -4.418  1.00  0.95           C  
ATOM    311  NH1 ARG A  24       5.770   8.591  -4.634  1.00  0.95           N  
ATOM    312  NH2 ARG A  24       3.489   8.590  -4.359  1.00  0.95           N  
ATOM    313  H   ARG A  24       3.087  14.427  -1.934  1.00  0.95           H  
ATOM    314  HA  ARG A  24       4.145  11.627  -1.964  1.00  0.95           H  
ATOM    315 1HB  ARG A  24       5.714  14.198  -2.283  1.00  0.95           H  
ATOM    316 2HB  ARG A  24       6.446  12.625  -2.002  1.00  0.95           H  
ATOM    317 1HG  ARG A  24       4.654  13.167  -4.390  1.00  0.95           H  
ATOM    318 2HG  ARG A  24       6.399  13.478  -4.397  1.00  0.95           H  
ATOM    319 1HD  ARG A  24       6.277  11.376  -5.314  1.00  0.95           H  
ATOM    320 2HD  ARG A  24       6.595  11.015  -3.604  1.00  0.95           H  
ATOM    321  HE  ARG A  24       3.761  11.053  -4.053  1.00  0.95           H  
ATOM    322 1HH1 ARG A  24       6.645   9.093  -4.680  1.00  0.95           H  
ATOM    323 2HH1 ARG A  24       5.755   7.587  -4.757  1.00  0.95           H  
ATOM    324 1HH2 ARG A  24       2.591   9.097  -4.223  1.00  0.95           H  
ATOM    325 2HH2 ARG A  24       3.453   7.578  -4.457  1.00  0.95           H  
ATOM    326  N   SER A  25       4.192  13.904   0.379  1.00  0.99           N  
ATOM    327  CA  SER A  25       4.416  14.114   1.799  1.00  0.99           C  
ATOM    328  C   SER A  25       3.281  13.491   2.581  1.00  0.99           C  
ATOM    329  O   SER A  25       2.183  13.310   2.051  1.00  0.99           O  
ATOM    330  CB  SER A  25       4.527  15.592   2.122  1.00  0.99           C  
ATOM    331  OG  SER A  25       5.663  16.163   1.519  1.00  0.99           O  
ATOM    332  H   SER A  25       3.773  14.649  -0.163  1.00  0.99           H  
ATOM    333  HA  SER A  25       5.345  13.621   2.087  1.00  0.99           H  
ATOM    334 1HB  SER A  25       3.630  16.103   1.767  1.00  0.99           H  
ATOM    335 2HB  SER A  25       4.574  15.727   3.201  1.00  0.99           H  
ATOM    336  HG  SER A  25       6.422  15.742   1.937  1.00  0.99           H  
ATOM    337  N   ALA A  26       3.512  13.205   3.854  1.00  1.02           N  
ATOM    338  CA  ALA A  26       2.433  12.687   4.676  1.00  1.02           C  
ATOM    339  C   ALA A  26       2.569  13.167   6.112  1.00  1.02           C  
ATOM    340  O   ALA A  26       3.679  13.327   6.628  1.00  1.02           O  
ATOM    341  CB  ALA A  26       2.418  11.166   4.628  1.00  1.02           C  
ATOM    342  H   ALA A  26       4.428  13.352   4.252  1.00  1.02           H  
ATOM    343  HA  ALA A  26       1.492  13.069   4.285  1.00  1.02           H  
ATOM    344 1HB  ALA A  26       1.587  10.799   5.230  1.00  1.02           H  
ATOM    345 2HB  ALA A  26       2.292  10.837   3.599  1.00  1.02           H  
ATOM    346 3HB  ALA A  26       3.352  10.774   5.023  1.00  1.02           H  
ATOM    347  N   SER A  27       1.426  13.380   6.743  1.00  1.04           N  
ATOM    348  CA  SER A  27       1.333  13.773   8.139  1.00  1.04           C  
ATOM    349  C   SER A  27       0.900  12.571   8.956  1.00  1.04           C  
ATOM    350  O   SER A  27      -0.167  12.010   8.701  1.00  1.04           O  
ATOM    351  CB  SER A  27       0.350  14.920   8.284  1.00  1.04           C  
ATOM    352  OG  SER A  27       0.147  15.245   9.633  1.00  1.04           O  
ATOM    353  H   SER A  27       0.565  13.241   6.217  1.00  1.04           H  
ATOM    354  HA  SER A  27       2.316  14.095   8.485  1.00  1.04           H  
ATOM    355 1HB  SER A  27       0.730  15.790   7.752  1.00  1.04           H  
ATOM    356 2HB  SER A  27      -0.599  14.643   7.825  1.00  1.04           H  
ATOM    357  HG  SER A  27       1.020  15.400  10.003  1.00  1.04           H  
ATOM    358  N   CYS A  28       1.744  12.130   9.886  1.00  1.08           N  
ATOM    359  CA  CYS A  28       1.428  10.917  10.630  1.00  1.08           C  
ATOM    360  C   CYS A  28       1.214  11.113  12.125  1.00  1.08           C  
ATOM    361  O   CYS A  28       1.901  11.910  12.769  1.00  1.08           O  
ATOM    362  CB  CYS A  28       2.545   9.906  10.412  1.00  1.08           C  
ATOM    363  SG  CYS A  28       2.777   9.422   8.655  1.00  1.08           S  
ATOM    364  H   CYS A  28       2.605  12.626  10.065  1.00  1.08           H  
ATOM    365  HA  CYS A  28       0.518  10.508  10.236  1.00  1.08           H  
ATOM    366 1HB  CYS A  28       3.484  10.315  10.779  1.00  1.08           H  
ATOM    367 2HB  CYS A  28       2.331   9.004  10.992  1.00  1.08           H  
ATOM    368  N   THR A  29       0.296  10.312  12.673  1.00  1.15           N  
ATOM    369  CA  THR A  29       0.020  10.271  14.101  1.00  1.15           C  
ATOM    370  C   THR A  29       0.747   9.117  14.756  1.00  1.15           C  
ATOM    371  O   THR A  29       0.496   7.946  14.454  1.00  1.15           O  
ATOM    372  CB  THR A  29      -1.481  10.098  14.382  1.00  1.15           C  
ATOM    373  OG1 THR A  29      -2.203  11.213  13.840  1.00  1.15           O  
ATOM    374  CG2 THR A  29      -1.732   9.992  15.886  1.00  1.15           C  
ATOM    375  H   THR A  29      -0.249   9.724  12.047  1.00  1.15           H  
ATOM    376  HA  THR A  29       0.365  11.199  14.554  1.00  1.15           H  
ATOM    377  HB  THR A  29      -1.834   9.187  13.896  1.00  1.15           H  
ATOM    378  HG1 THR A  29      -2.100  11.226  12.881  1.00  1.15           H  
ATOM    379 1HG2 THR A  29      -2.797   9.865  16.068  1.00  1.15           H  
ATOM    380 2HG2 THR A  29      -1.192   9.135  16.288  1.00  1.15           H  
ATOM    381 3HG2 THR A  29      -1.384  10.900  16.376  1.00  1.15           H  
ATOM    382  N   LEU A  30       1.604   9.443  15.715  1.00  1.25           N  
ATOM    383  CA  LEU A  30       2.434   8.444  16.378  1.00  1.25           C  
ATOM    384  C   LEU A  30       1.717   7.767  17.539  1.00  1.25           C  
ATOM    385  O   LEU A  30       2.008   8.007  18.712  1.00  1.25           O  
ATOM    386  CB  LEU A  30       3.735   9.102  16.845  1.00  1.25           C  
ATOM    387  CG  LEU A  30       4.550   9.717  15.703  1.00  1.25           C  
ATOM    388  CD1 LEU A  30       5.806  10.361  16.266  1.00  1.25           C  
ATOM    389  CD2 LEU A  30       4.866   8.627  14.677  1.00  1.25           C  
ATOM    390  H   LEU A  30       1.726  10.419  15.945  1.00  1.25           H  
ATOM    391  HA  LEU A  30       2.691   7.681  15.651  1.00  1.25           H  
ATOM    392 1HB  LEU A  30       3.499   9.888  17.561  1.00  1.25           H  
ATOM    393 2HB  LEU A  30       4.350   8.350  17.339  1.00  1.25           H  
ATOM    394  HG  LEU A  30       3.963  10.501  15.218  1.00  1.25           H  
ATOM    395 1HD1 LEU A  30       6.379  10.810  15.455  1.00  1.25           H  
ATOM    396 2HD1 LEU A  30       5.528  11.133  16.984  1.00  1.25           H  
ATOM    397 3HD1 LEU A  30       6.412   9.604  16.763  1.00  1.25           H  
ATOM    398 1HD2 LEU A  30       5.435   9.057  13.853  1.00  1.25           H  
ATOM    399 2HD2 LEU A  30       5.450   7.838  15.151  1.00  1.25           H  
ATOM    400 3HD2 LEU A  30       3.934   8.207  14.294  1.00  1.25           H  
ATOM    401  N   MET A  31       0.745   6.942  17.181  1.00  1.40           N  
ATOM    402  CA  MET A  31      -0.102   6.238  18.135  1.00  1.40           C  
ATOM    403  C   MET A  31       0.656   5.078  18.786  1.00  1.40           C  
ATOM    404  O   MET A  31       1.362   4.335  18.114  1.00  1.40           O  
ATOM    405  CB  MET A  31      -1.385   5.760  17.453  1.00  1.40           C  
ATOM    406  CG  MET A  31      -2.430   5.189  18.445  1.00  1.40           C  
ATOM    407  SD  MET A  31      -4.005   4.712  17.692  1.00  1.40           S  
ATOM    408  CE  MET A  31      -3.596   3.228  16.828  1.00  1.40           C  
ATOM    409  H   MET A  31       0.597   6.833  16.177  1.00  1.40           H  
ATOM    410  HA  MET A  31      -0.377   6.933  18.926  1.00  1.40           H  
ATOM    411 1HB  MET A  31      -1.840   6.587  16.906  1.00  1.40           H  
ATOM    412 2HB  MET A  31      -1.142   4.980  16.722  1.00  1.40           H  
ATOM    413 1HG  MET A  31      -2.024   4.322  18.917  1.00  1.40           H  
ATOM    414 2HG  MET A  31      -2.632   5.932  19.216  1.00  1.40           H  
ATOM    415 1HE  MET A  31      -4.480   2.850  16.317  1.00  1.40           H  
ATOM    416 2HE  MET A  31      -2.831   3.439  16.116  1.00  1.40           H  
ATOM    417 3HE  MET A  31      -3.250   2.494  17.499  1.00  1.40           H  
ATOM    418  N   ALA A  32       0.506   4.912  20.105  1.00  1.58           N  
ATOM    419  CA  ALA A  32       1.188   3.825  20.830  1.00  1.58           C  
ATOM    420  C   ALA A  32       0.821   2.435  20.309  1.00  1.58           C  
ATOM    421  O   ALA A  32       1.657   1.535  20.294  1.00  1.58           O  
ATOM    422  CB  ALA A  32       0.837   3.897  22.301  1.00  1.58           C  
ATOM    423  H   ALA A  32      -0.072   5.561  20.617  1.00  1.58           H  
ATOM    424  HA  ALA A  32       2.261   3.961  20.705  1.00  1.58           H  
ATOM    425 1HB  ALA A  32       1.371   3.110  22.836  1.00  1.58           H  
ATOM    426 2HB  ALA A  32       1.127   4.869  22.698  1.00  1.58           H  
ATOM    427 3HB  ALA A  32      -0.236   3.756  22.428  1.00  1.58           H  
ATOM    428  N   CYS A  33      -0.438   2.297  19.904  1.00  1.80           N  
ATOM    429  CA  CYS A  33      -1.069   1.093  19.361  1.00  1.80           C  
ATOM    430  C   CYS A  33      -1.644   0.192  20.456  1.00  1.80           C  
ATOM    431  O   CYS A  33      -0.982  -0.752  20.878  1.00  1.80           O  
ATOM    432  CB  CYS A  33      -0.115   0.232  18.554  1.00  1.80           C  
ATOM    433  SG  CYS A  33      -1.019  -1.041  17.637  1.00  1.80           S  
ATOM    434  H   CYS A  33      -1.005   3.123  19.971  1.00  1.80           H  
ATOM    435  HA  CYS A  33      -1.845   1.396  18.683  1.00  1.80           H  
ATOM    436 1HB  CYS A  33       0.492   0.830  17.905  1.00  1.80           H  
ATOM    437 2HB  CYS A  33       0.559  -0.297  19.224  1.00  1.80           H  
ATOM    438  N   PRO A  34      -2.864   0.438  20.948  1.00  2.05           N  
ATOM    439  CA  PRO A  34      -3.479  -0.355  21.987  1.00  2.05           C  
ATOM    440  C   PRO A  34      -3.870  -1.721  21.416  1.00  2.05           C  
ATOM    441  O   PRO A  34      -4.091  -1.832  20.205  1.00  2.05           O  
ATOM    442  CB  PRO A  34      -4.692   0.494  22.378  1.00  2.05           C  
ATOM    443  CG  PRO A  34      -5.028   1.281  21.127  1.00  2.05           C  
ATOM    444  CD  PRO A  34      -3.694   1.542  20.444  1.00  2.05           C  
ATOM    445  HA  PRO A  34      -2.765  -0.420  22.810  1.00  2.05           H  
ATOM    446 1HB  PRO A  34      -5.517  -0.164  22.696  1.00  2.05           H  
ATOM    447 2HB  PRO A  34      -4.443   1.135  23.235  1.00  2.05           H  
ATOM    448 1HG  PRO A  34      -5.717   0.700  20.495  1.00  2.05           H  
ATOM    449 2HG  PRO A  34      -5.553   2.211  21.392  1.00  2.05           H  
ATOM    450 1HD  PRO A  34      -3.870   1.449  19.379  1.00  2.05           H  
ATOM    451 2HD  PRO A  34      -3.278   2.519  20.726  1.00  2.05           H  
ATOM    452  N   PRO A  35      -4.012  -2.759  22.251  1.00  2.32           N  
ATOM    453  CA  PRO A  35      -4.464  -4.074  21.859  1.00  2.32           C  
ATOM    454  C   PRO A  35      -5.785  -3.975  21.127  1.00  2.32           C  
ATOM    455  O   PRO A  35      -6.681  -3.240  21.538  1.00  2.32           O  
ATOM    456  CB  PRO A  35      -4.627  -4.778  23.210  1.00  2.32           C  
ATOM    457  CG  PRO A  35      -3.630  -4.093  24.110  1.00  2.32           C  
ATOM    458  CD  PRO A  35      -3.656  -2.641  23.681  1.00  2.32           C  
ATOM    459  HA  PRO A  35      -3.697  -4.556  21.235  1.00  2.32           H  
ATOM    460 1HB  PRO A  35      -5.665  -4.677  23.562  1.00  2.32           H  
ATOM    461 2HB  PRO A  35      -4.432  -5.856  23.099  1.00  2.32           H  
ATOM    462 1HG  PRO A  35      -3.914  -4.229  25.166  1.00  2.32           H  
ATOM    463 2HG  PRO A  35      -2.637  -4.551  23.989  1.00  2.32           H  
ATOM    464 1HD  PRO A  35      -4.412  -2.066  24.232  1.00  2.32           H  
ATOM    465 2HD  PRO A  35      -2.640  -2.258  23.819  1.00  2.32           H  
ATOM    466  N   GLY A  36      -5.906  -4.734  20.048  1.00  2.60           N  
ATOM    467  CA  GLY A  36      -7.115  -4.747  19.235  1.00  2.60           C  
ATOM    468  C   GLY A  36      -7.081  -3.723  18.096  1.00  2.60           C  
ATOM    469  O   GLY A  36      -7.938  -3.754  17.211  1.00  2.60           O  
ATOM    470  H   GLY A  36      -5.130  -5.318  19.767  1.00  2.60           H  
ATOM    471 1HA  GLY A  36      -7.254  -5.744  18.818  1.00  2.60           H  
ATOM    472 2HA  GLY A  36      -7.978  -4.549  19.871  1.00  2.60           H  
ATOM    473  N   SER A  37      -6.094  -2.824  18.100  1.00  2.88           N  
ATOM    474  CA  SER A  37      -5.998  -1.814  17.052  1.00  2.88           C  
ATOM    475  C   SER A  37      -5.790  -2.413  15.666  1.00  2.88           C  
ATOM    476  O   SER A  37      -5.071  -3.403  15.508  1.00  2.88           O  
ATOM    477  CB  SER A  37      -4.868  -0.856  17.337  1.00  2.88           C  
ATOM    478  OG  SER A  37      -4.735   0.075  16.289  1.00  2.88           O  
ATOM    479  H   SER A  37      -5.408  -2.799  18.858  1.00  2.88           H  
ATOM    480  HA  SER A  37      -6.931  -1.251  17.040  1.00  2.88           H  
ATOM    481 1HB  SER A  37      -5.058  -0.338  18.269  1.00  2.88           H  
ATOM    482 2HB  SER A  37      -3.949  -1.413  17.456  1.00  2.88           H  
ATOM    483  HG  SER A  37      -4.569  -0.454  15.473  1.00  2.88           H  
ATOM    484  N   TYR A  38      -6.435  -1.796  14.678  1.00  3.15           N  
ATOM    485  CA  TYR A  38      -6.285  -2.163  13.277  1.00  3.15           C  
ATOM    486  C   TYR A  38      -4.918  -1.697  12.804  1.00  3.15           C  
ATOM    487  O   TYR A  38      -4.386  -2.193  11.811  1.00  3.15           O  
ATOM    488  OXT TYR A  38      -4.525  -0.613  13.228  1.00  3.15           O  
ATOM    489  CB  TYR A  38      -7.400  -1.524  12.438  1.00  3.15           C  
ATOM    490  CG  TYR A  38      -7.360  -1.843  10.949  1.00  3.15           C  
ATOM    491  CD1 TYR A  38      -7.823  -3.068  10.483  1.00  3.15           C  
ATOM    492  CD2 TYR A  38      -6.869  -0.900  10.049  1.00  3.15           C  
ATOM    493  CE1 TYR A  38      -7.796  -3.347   9.126  1.00  3.15           C  
ATOM    494  CE2 TYR A  38      -6.840  -1.180   8.696  1.00  3.15           C  
ATOM    495  CZ  TYR A  38      -7.301  -2.397   8.234  1.00  3.15           C  
ATOM    496  OH  TYR A  38      -7.275  -2.675   6.885  1.00  3.15           O  
ATOM    497  H   TYR A  38      -7.036  -1.021  14.916  1.00  3.15           H  
ATOM    498  HA  TYR A  38      -6.331  -3.248  13.183  1.00  3.15           H  
ATOM    499 1HB  TYR A  38      -8.367  -1.848  12.825  1.00  3.15           H  
ATOM    500 2HB  TYR A  38      -7.356  -0.441  12.550  1.00  3.15           H  
ATOM    501  HD1 TYR A  38      -8.211  -3.807  11.185  1.00  3.15           H  
ATOM    502  HD2 TYR A  38      -6.508   0.056  10.409  1.00  3.15           H  
ATOM    503  HE1 TYR A  38      -8.161  -4.306   8.760  1.00  3.15           H  
ATOM    504  HE2 TYR A  38      -6.454  -0.440   7.994  1.00  3.15           H  
ATOM    505  HH  TYR A  38      -7.634  -3.552   6.732  1.00  3.15           H  
TER     506
ENDMDL

REMARK ID 385896 MODEL 5 2022-07-30_00000167_1_19
PFRMAT TS
TARGET 2022-07-30_00000167_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       3.247  -1.245  -3.681  1.00  3.04           N  
ATOM      2  CA  GLY A   1       3.517  -0.740  -2.340  1.00  3.04           C  
ATOM      3  C   GLY A   1       3.965   0.716  -2.379  1.00  3.04           C  
ATOM      4  O   GLY A   1       3.320   1.559  -3.003  1.00  3.04           O  
ATOM      5  H   GLY A   1       3.788  -0.880  -4.452  1.00  3.04           H  
ATOM      6 1HA  GLY A   1       2.621  -0.833  -1.728  1.00  3.04           H  
ATOM      7 2HA  GLY A   1       4.291  -1.348  -1.872  1.00  3.04           H  
ATOM      8  N   SER A   2       5.063   1.011  -1.690  1.00  2.41           N  
ATOM      9  CA  SER A   2       5.605   2.366  -1.653  1.00  2.41           C  
ATOM     10  C   SER A   2       6.361   2.672  -2.937  1.00  2.41           C  
ATOM     11  O   SER A   2       6.678   1.760  -3.703  1.00  2.41           O  
ATOM     12  CB  SER A   2       6.541   2.530  -0.472  1.00  2.41           C  
ATOM     13  OG  SER A   2       7.706   1.778  -0.653  1.00  2.41           O  
ATOM     14  H   SER A   2       5.542   0.276  -1.191  1.00  2.41           H  
ATOM     15  HA  SER A   2       4.780   3.075  -1.560  1.00  2.41           H  
ATOM     16 1HB  SER A   2       6.801   3.581  -0.354  1.00  2.41           H  
ATOM     17 2HB  SER A   2       6.036   2.212   0.437  1.00  2.41           H  
ATOM     18  HG  SER A   2       8.195   2.223  -1.373  1.00  2.41           H  
ATOM     19  N   SER A   3       6.670   3.948  -3.148  1.00  1.85           N  
ATOM     20  CA  SER A   3       7.471   4.383  -4.290  1.00  1.85           C  
ATOM     21  C   SER A   3       8.939   4.099  -4.016  1.00  1.85           C  
ATOM     22  O   SER A   3       9.303   3.809  -2.871  1.00  1.85           O  
ATOM     23  CB  SER A   3       7.271   5.862  -4.531  1.00  1.85           C  
ATOM     24  OG  SER A   3       7.817   6.614  -3.484  1.00  1.85           O  
ATOM     25  H   SER A   3       6.352   4.640  -2.486  1.00  1.85           H  
ATOM     26  HA  SER A   3       7.169   3.824  -5.178  1.00  1.85           H  
ATOM     27 1HB  SER A   3       7.746   6.141  -5.472  1.00  1.85           H  
ATOM     28 2HB  SER A   3       6.208   6.076  -4.622  1.00  1.85           H  
ATOM     29  HG  SER A   3       8.766   6.442  -3.515  1.00  1.85           H  
ATOM     30  N   CYS A   4       9.788   4.215  -5.036  1.00  1.44           N  
ATOM     31  CA  CYS A   4      11.209   3.969  -4.832  1.00  1.44           C  
ATOM     32  C   CYS A   4      12.097   4.766  -5.788  1.00  1.44           C  
ATOM     33  O   CYS A   4      11.615   5.394  -6.729  1.00  1.44           O  
ATOM     34  CB  CYS A   4      11.496   2.471  -4.968  1.00  1.44           C  
ATOM     35  SG  CYS A   4      11.095   1.748  -6.591  1.00  1.44           S  
ATOM     36  H   CYS A   4       9.446   4.419  -5.970  1.00  1.44           H  
ATOM     37  HA  CYS A   4      11.461   4.267  -3.814  1.00  1.44           H  
ATOM     38 1HB  CYS A   4      12.548   2.300  -4.778  1.00  1.44           H  
ATOM     39 2HB  CYS A   4      10.936   1.925  -4.210  1.00  1.44           H  
ATOM     40  N   THR A   5      13.396   4.761  -5.516  1.00  1.18           N  
ATOM     41  CA  THR A   5      14.383   5.412  -6.368  1.00  1.18           C  
ATOM     42  C   THR A   5      15.097   4.335  -7.181  1.00  1.18           C  
ATOM     43  O   THR A   5      15.625   3.413  -6.566  1.00  1.18           O  
ATOM     44  CB  THR A   5      15.412   6.184  -5.525  1.00  1.18           C  
ATOM     45  OG1 THR A   5      14.746   7.207  -4.773  1.00  1.18           O  
ATOM     46  CG2 THR A   5      16.472   6.799  -6.414  1.00  1.18           C  
ATOM     47  H   THR A   5      13.717   4.255  -4.705  1.00  1.18           H  
ATOM     48  HA  THR A   5      13.873   6.123  -7.005  1.00  1.18           H  
ATOM     49  HB  THR A   5      15.891   5.497  -4.833  1.00  1.18           H  
ATOM     50  HG1 THR A   5      14.278   7.793  -5.376  1.00  1.18           H  
ATOM     51 1HG2 THR A   5      17.196   7.332  -5.800  1.00  1.18           H  
ATOM     52 2HG2 THR A   5      16.984   6.008  -6.973  1.00  1.18           H  
ATOM     53 3HG2 THR A   5      16.008   7.492  -7.110  1.00  1.18           H  
ATOM     54  N   PRO A   6      15.151   4.400  -8.523  1.00  1.04           N  
ATOM     55  CA  PRO A   6      15.752   3.375  -9.352  1.00  1.04           C  
ATOM     56  C   PRO A   6      17.134   3.013  -8.858  1.00  1.04           C  
ATOM     57  O   PRO A   6      17.963   3.884  -8.589  1.00  1.04           O  
ATOM     58  CB  PRO A   6      15.817   4.076 -10.712  1.00  1.04           C  
ATOM     59  CG  PRO A   6      14.629   5.006 -10.696  1.00  1.04           C  
ATOM     60  CD  PRO A   6      14.557   5.525  -9.279  1.00  1.04           C  
ATOM     61  HA  PRO A   6      15.100   2.490  -9.394  1.00  1.04           H  
ATOM     62 1HB  PRO A   6      16.781   4.591 -10.826  1.00  1.04           H  
ATOM     63 2HB  PRO A   6      15.756   3.321 -11.508  1.00  1.04           H  
ATOM     64 1HG  PRO A   6      14.753   5.806 -11.441  1.00  1.04           H  
ATOM     65 2HG  PRO A   6      13.729   4.447 -10.970  1.00  1.04           H  
ATOM     66 1HD  PRO A   6      15.136   6.446  -9.159  1.00  1.04           H  
ATOM     67 2HD  PRO A   6      13.489   5.647  -9.037  1.00  1.04           H  
ATOM     68  N   GLY A   7      17.362   1.709  -8.739  1.00  0.99           N  
ATOM     69  CA  GLY A   7      18.611   1.128  -8.269  1.00  0.99           C  
ATOM     70  C   GLY A   7      18.626   0.894  -6.752  1.00  0.99           C  
ATOM     71  O   GLY A   7      19.474   0.155  -6.242  1.00  0.99           O  
ATOM     72  H   GLY A   7      16.612   1.061  -8.983  1.00  0.99           H  
ATOM     73 1HA  GLY A   7      18.773   0.182  -8.783  1.00  0.99           H  
ATOM     74 2HA  GLY A   7      19.435   1.784  -8.544  1.00  0.99           H  
ATOM     75  N   ALA A   8      17.695   1.515  -6.025  1.00  1.02           N  
ATOM     76  CA  ALA A   8      17.631   1.355  -4.577  1.00  1.02           C  
ATOM     77  C   ALA A   8      17.266  -0.076  -4.218  1.00  1.02           C  
ATOM     78  O   ALA A   8      16.475  -0.723  -4.914  1.00  1.02           O  
ATOM     79  CB  ALA A   8      16.640   2.332  -3.968  1.00  1.02           C  
ATOM     80  H   ALA A   8      17.018   2.131  -6.475  1.00  1.02           H  
ATOM     81  HA  ALA A   8      18.619   1.560  -4.166  1.00  1.02           H  
ATOM     82 1HB  ALA A   8      16.624   2.209  -2.884  1.00  1.02           H  
ATOM     83 2HB  ALA A   8      16.940   3.348  -4.217  1.00  1.02           H  
ATOM     84 3HB  ALA A   8      15.654   2.140  -4.372  1.00  1.02           H  
ATOM     85  N   THR A   9      17.815  -0.561  -3.111  1.00  1.10           N  
ATOM     86  CA  THR A   9      17.502  -1.905  -2.648  1.00  1.10           C  
ATOM     87  C   THR A   9      16.795  -1.881  -1.300  1.00  1.10           C  
ATOM     88  O   THR A   9      17.197  -1.158  -0.385  1.00  1.10           O  
ATOM     89  CB  THR A   9      18.759  -2.788  -2.575  1.00  1.10           C  
ATOM     90  OG1 THR A   9      19.354  -2.894  -3.880  1.00  1.10           O  
ATOM     91  CG2 THR A   9      18.407  -4.178  -2.082  1.00  1.10           C  
ATOM     92  H   THR A   9      18.461   0.007  -2.583  1.00  1.10           H  
ATOM     93  HA  THR A   9      16.827  -2.358  -3.365  1.00  1.10           H  
ATOM     94  HB  THR A   9      19.478  -2.339  -1.894  1.00  1.10           H  
ATOM     95  HG1 THR A   9      19.714  -2.041  -4.147  1.00  1.10           H  
ATOM     96 1HG2 THR A   9      19.307  -4.786  -2.043  1.00  1.10           H  
ATOM     97 2HG2 THR A   9      17.970  -4.127  -1.088  1.00  1.10           H  
ATOM     98 3HG2 THR A   9      17.692  -4.629  -2.770  1.00  1.10           H  
ATOM     99  N   PHE A  10      15.732  -2.673  -1.198  1.00  1.20           N  
ATOM    100  CA  PHE A  10      14.919  -2.762   0.007  1.00  1.20           C  
ATOM    101  C   PHE A  10      14.770  -4.222   0.406  1.00  1.20           C  
ATOM    102  O   PHE A  10      14.918  -5.115  -0.431  1.00  1.20           O  
ATOM    103  CB  PHE A  10      13.537  -2.186  -0.264  1.00  1.20           C  
ATOM    104  CG  PHE A  10      13.594  -0.805  -0.804  1.00  1.20           C  
ATOM    105  CD1 PHE A  10      13.704  -0.631  -2.174  1.00  1.20           C  
ATOM    106  CD2 PHE A  10      13.550   0.309   0.008  1.00  1.20           C  
ATOM    107  CE1 PHE A  10      13.766   0.612  -2.715  1.00  1.20           C  
ATOM    108  CE2 PHE A  10      13.611   1.574  -0.543  1.00  1.20           C  
ATOM    109  CZ  PHE A  10      13.718   1.724  -1.910  1.00  1.20           C  
ATOM    110  H   PHE A  10      15.485  -3.232  -2.016  1.00  1.20           H  
ATOM    111  HA  PHE A  10      15.407  -2.216   0.816  1.00  1.20           H  
ATOM    112 1HB  PHE A  10      13.012  -2.816  -0.983  1.00  1.20           H  
ATOM    113 2HB  PHE A  10      12.955  -2.175   0.656  1.00  1.20           H  
ATOM    114  HD1 PHE A  10      13.746  -1.511  -2.824  1.00  1.20           H  
ATOM    115  HD2 PHE A  10      13.468   0.183   1.088  1.00  1.20           H  
ATOM    116  HE1 PHE A  10      13.858   0.716  -3.778  1.00  1.20           H  
ATOM    117  HE2 PHE A  10      13.575   2.451   0.101  1.00  1.20           H  
ATOM    118  HZ  PHE A  10      13.768   2.719  -2.348  1.00  1.20           H  
ATOM    119  N   ARG A  11      14.474  -4.479   1.676  1.00  1.30           N  
ATOM    120  CA  ARG A  11      14.259  -5.861   2.093  1.00  1.30           C  
ATOM    121  C   ARG A  11      12.922  -6.059   2.795  1.00  1.30           C  
ATOM    122  O   ARG A  11      12.424  -5.160   3.479  1.00  1.30           O  
ATOM    123  CB  ARG A  11      15.392  -6.342   3.002  1.00  1.30           C  
ATOM    124  CG  ARG A  11      16.755  -6.441   2.311  1.00  1.30           C  
ATOM    125  CD  ARG A  11      17.833  -6.942   3.221  1.00  1.30           C  
ATOM    126  NE  ARG A  11      19.107  -7.025   2.519  1.00  1.30           N  
ATOM    127  CZ  ARG A  11      20.289  -7.359   3.077  1.00  1.30           C  
ATOM    128  NH1 ARG A  11      20.388  -7.635   4.362  1.00  1.30           N  
ATOM    129  NH2 ARG A  11      21.373  -7.406   2.318  1.00  1.30           N  
ATOM    130  H   ARG A  11      14.381  -3.728   2.344  1.00  1.30           H  
ATOM    131  HA  ARG A  11      14.263  -6.480   1.204  1.00  1.30           H  
ATOM    132 1HB  ARG A  11      15.491  -5.679   3.858  1.00  1.30           H  
ATOM    133 2HB  ARG A  11      15.147  -7.338   3.380  1.00  1.30           H  
ATOM    134 1HG  ARG A  11      16.673  -7.135   1.469  1.00  1.30           H  
ATOM    135 2HG  ARG A  11      17.051  -5.462   1.939  1.00  1.30           H  
ATOM    136 1HD  ARG A  11      17.952  -6.269   4.071  1.00  1.30           H  
ATOM    137 2HD  ARG A  11      17.576  -7.940   3.585  1.00  1.30           H  
ATOM    138  HE  ARG A  11      19.100  -6.829   1.526  1.00  1.30           H  
ATOM    139 1HH1 ARG A  11      19.567  -7.605   4.994  1.00  1.30           H  
ATOM    140 2HH1 ARG A  11      21.282  -7.879   4.750  1.00  1.30           H  
ATOM    141 1HH2 ARG A  11      21.307  -7.197   1.331  1.00  1.30           H  
ATOM    142 2HH2 ARG A  11      22.262  -7.653   2.726  1.00  1.30           H  
ATOM    143  N   ASN A  12      12.370  -7.263   2.648  1.00  1.37           N  
ATOM    144  CA  ASN A  12      11.125  -7.650   3.307  1.00  1.37           C  
ATOM    145  C   ASN A  12      11.292  -9.031   3.935  1.00  1.37           C  
ATOM    146  O   ASN A  12      11.164 -10.071   3.280  1.00  1.37           O  
ATOM    147  CB  ASN A  12       9.961  -7.612   2.327  1.00  1.37           C  
ATOM    148  CG  ASN A  12       8.619  -7.909   2.985  1.00  1.37           C  
ATOM    149  OD1 ASN A  12       8.526  -8.034   4.211  1.00  1.37           O  
ATOM    150  ND2 ASN A  12       7.585  -8.018   2.183  1.00  1.37           N  
ATOM    151  H   ASN A  12      12.845  -7.926   2.034  1.00  1.37           H  
ATOM    152  HA  ASN A  12      10.920  -6.947   4.116  1.00  1.37           H  
ATOM    153 1HB  ASN A  12       9.915  -6.626   1.863  1.00  1.37           H  
ATOM    154 2HB  ASN A  12      10.134  -8.337   1.533  1.00  1.37           H  
ATOM    155 1HD2 ASN A  12       6.677  -8.209   2.559  1.00  1.37           H  
ATOM    156 2HD2 ASN A  12       7.703  -7.907   1.195  1.00  1.37           H  
ATOM    157  N   ARG A  13      11.686  -9.003   5.207  1.00  1.42           N  
ATOM    158  CA  ARG A  13      12.028 -10.120   6.110  1.00  1.42           C  
ATOM    159  C   ARG A  13      13.295 -10.885   5.709  1.00  1.42           C  
ATOM    160  O   ARG A  13      14.161 -11.147   6.540  1.00  1.42           O  
ATOM    161  CB  ARG A  13      10.892 -11.130   6.160  1.00  1.42           C  
ATOM    162  CG  ARG A  13       9.608 -10.651   6.791  1.00  1.42           C  
ATOM    163  CD  ARG A  13       8.575 -11.712   6.757  1.00  1.42           C  
ATOM    164  NE  ARG A  13       8.125 -11.978   5.401  1.00  1.42           N  
ATOM    165  CZ  ARG A  13       7.396 -13.048   5.030  1.00  1.42           C  
ATOM    166  NH1 ARG A  13       7.050 -13.950   5.922  1.00  1.42           N  
ATOM    167  NH2 ARG A  13       7.026 -13.191   3.770  1.00  1.42           N  
ATOM    168  H   ARG A  13      11.751  -8.079   5.611  1.00  1.42           H  
ATOM    169  HA  ARG A  13      12.177  -9.710   7.110  1.00  1.42           H  
ATOM    170 1HB  ARG A  13      10.659 -11.507   5.170  1.00  1.42           H  
ATOM    171 2HB  ARG A  13      11.224 -11.987   6.745  1.00  1.42           H  
ATOM    172 1HG  ARG A  13       9.787 -10.374   7.829  1.00  1.42           H  
ATOM    173 2HG  ARG A  13       9.230  -9.788   6.241  1.00  1.42           H  
ATOM    174 1HD  ARG A  13       8.988 -12.635   7.165  1.00  1.42           H  
ATOM    175 2HD  ARG A  13       7.714 -11.404   7.348  1.00  1.42           H  
ATOM    176  HE  ARG A  13       8.373 -11.306   4.685  1.00  1.42           H  
ATOM    177 1HH1 ARG A  13       7.333 -13.842   6.886  1.00  1.42           H  
ATOM    178 2HH1 ARG A  13       6.503 -14.752   5.643  1.00  1.42           H  
ATOM    179 1HH2 ARG A  13       7.288 -12.493   3.089  1.00  1.42           H  
ATOM    180 2HH2 ARG A  13       6.478 -13.992   3.492  1.00  1.42           H  
ATOM    181  N   CYS A  14      13.405 -11.186   4.424  1.00  1.43           N  
ATOM    182  CA  CYS A  14      14.583 -11.747   3.789  1.00  1.43           C  
ATOM    183  C   CYS A  14      14.611 -11.386   2.317  1.00  1.43           C  
ATOM    184  O   CYS A  14      15.669 -11.338   1.688  1.00  1.43           O  
ATOM    185  CB  CYS A  14      14.626 -13.252   3.960  1.00  1.43           C  
ATOM    186  SG  CYS A  14      13.201 -14.096   3.291  1.00  1.43           S  
ATOM    187  H   CYS A  14      12.609 -10.977   3.839  1.00  1.43           H  
ATOM    188  HA  CYS A  14      15.470 -11.326   4.266  1.00  1.43           H  
ATOM    189 1HB  CYS A  14      15.510 -13.643   3.468  1.00  1.43           H  
ATOM    190 2HB  CYS A  14      14.712 -13.492   5.018  1.00  1.43           H  
ATOM    191  N   ASN A  15      13.420 -11.224   1.748  1.00  1.41           N  
ATOM    192  CA  ASN A  15      13.332 -11.017   0.312  1.00  1.41           C  
ATOM    193  C   ASN A  15      14.058  -9.743  -0.024  1.00  1.41           C  
ATOM    194  O   ASN A  15      13.884  -8.733   0.659  1.00  1.41           O  
ATOM    195  CB  ASN A  15      11.898 -10.958  -0.188  1.00  1.41           C  
ATOM    196  CG  ASN A  15      11.154 -12.300  -0.150  1.00  1.41           C  
ATOM    197  OD1 ASN A  15      11.740 -13.390  -0.161  1.00  1.41           O  
ATOM    198  ND2 ASN A  15       9.847 -12.217  -0.119  1.00  1.41           N  
ATOM    199  H   ASN A  15      12.581 -11.217   2.326  1.00  1.41           H  
ATOM    200  HA  ASN A  15      13.845 -11.834  -0.200  1.00  1.41           H  
ATOM    201 1HB  ASN A  15      11.343 -10.245   0.423  1.00  1.41           H  
ATOM    202 2HB  ASN A  15      11.890 -10.580  -1.213  1.00  1.41           H  
ATOM    203 1HD2 ASN A  15       9.296 -13.048  -0.097  1.00  1.41           H  
ATOM    204 2HD2 ASN A  15       9.406 -11.322  -0.122  1.00  1.41           H  
ATOM    205  N   THR A  16      14.860  -9.771  -1.073  1.00  1.35           N  
ATOM    206  CA  THR A  16      15.571  -8.570  -1.474  1.00  1.35           C  
ATOM    207  C   THR A  16      14.970  -8.040  -2.768  1.00  1.35           C  
ATOM    208  O   THR A  16      14.803  -8.788  -3.739  1.00  1.35           O  
ATOM    209  CB  THR A  16      17.079  -8.839  -1.630  1.00  1.35           C  
ATOM    210  OG1 THR A  16      17.633  -9.290  -0.378  1.00  1.35           O  
ATOM    211  CG2 THR A  16      17.768  -7.560  -2.018  1.00  1.35           C  
ATOM    212  H   THR A  16      14.976 -10.634  -1.585  1.00  1.35           H  
ATOM    213  HA  THR A  16      15.442  -7.801  -0.711  1.00  1.35           H  
ATOM    214  HB  THR A  16      17.244  -9.599  -2.393  1.00  1.35           H  
ATOM    215  HG1 THR A  16      17.228 -10.132  -0.117  1.00  1.35           H  
ATOM    216 1HG2 THR A  16      18.837  -7.732  -2.120  1.00  1.35           H  
ATOM    217 2HG2 THR A  16      17.371  -7.193  -2.964  1.00  1.35           H  
ATOM    218 3HG2 THR A  16      17.589  -6.820  -1.238  1.00  1.35           H  
ATOM    219  N   CYS A  17      14.622  -6.754  -2.758  1.00  1.27           N  
ATOM    220  CA  CYS A  17      13.974  -6.110  -3.892  1.00  1.27           C  
ATOM    221  C   CYS A  17      14.785  -4.956  -4.455  1.00  1.27           C  
ATOM    222  O   CYS A  17      15.288  -4.116  -3.710  1.00  1.27           O  
ATOM    223  CB  CYS A  17      12.610  -5.585  -3.468  1.00  1.27           C  
ATOM    224  SG  CYS A  17      11.464  -6.869  -2.941  1.00  1.27           S  
ATOM    225  H   CYS A  17      14.795  -6.208  -1.920  1.00  1.27           H  
ATOM    226  HA  CYS A  17      13.843  -6.846  -4.676  1.00  1.27           H  
ATOM    227 1HB  CYS A  17      12.732  -4.884  -2.641  1.00  1.27           H  
ATOM    228 2HB  CYS A  17      12.157  -5.041  -4.295  1.00  1.27           H  
ATOM    229  N   ARG A  18      14.849  -4.879  -5.786  1.00  1.19           N  
ATOM    230  CA  ARG A  18      15.560  -3.788  -6.443  1.00  1.19           C  
ATOM    231  C   ARG A  18      14.624  -2.908  -7.259  1.00  1.19           C  
ATOM    232  O   ARG A  18      13.868  -3.384  -8.114  1.00  1.19           O  
ATOM    233  CB  ARG A  18      16.661  -4.324  -7.336  1.00  1.19           C  
ATOM    234  CG  ARG A  18      17.500  -3.244  -8.020  1.00  1.19           C  
ATOM    235  CD  ARG A  18      18.613  -3.833  -8.816  1.00  1.19           C  
ATOM    236  NE  ARG A  18      19.407  -2.811  -9.483  1.00  1.19           N  
ATOM    237  CZ  ARG A  18      20.457  -3.061 -10.290  1.00  1.19           C  
ATOM    238  NH1 ARG A  18      20.828  -4.301 -10.520  1.00  1.19           N  
ATOM    239  NH2 ARG A  18      21.117  -2.062 -10.854  1.00  1.19           N  
ATOM    240  H   ARG A  18      14.416  -5.616  -6.344  1.00  1.19           H  
ATOM    241  HA  ARG A  18      16.025  -3.165  -5.680  1.00  1.19           H  
ATOM    242 1HB  ARG A  18      17.335  -4.939  -6.742  1.00  1.19           H  
ATOM    243 2HB  ARG A  18      16.226  -4.957  -8.109  1.00  1.19           H  
ATOM    244 1HG  ARG A  18      16.868  -2.655  -8.690  1.00  1.19           H  
ATOM    245 2HG  ARG A  18      17.926  -2.581  -7.256  1.00  1.19           H  
ATOM    246 1HD  ARG A  18      19.272  -4.398  -8.156  1.00  1.19           H  
ATOM    247 2HD  ARG A  18      18.202  -4.496  -9.575  1.00  1.19           H  
ATOM    248  HE  ARG A  18      19.149  -1.848  -9.329  1.00  1.19           H  
ATOM    249 1HH1 ARG A  18      20.325  -5.066 -10.093  1.00  1.19           H  
ATOM    250 2HH1 ARG A  18      21.614  -4.489 -11.126  1.00  1.19           H  
ATOM    251 1HH2 ARG A  18      20.837  -1.108 -10.682  1.00  1.19           H  
ATOM    252 2HH2 ARG A  18      21.902  -2.254 -11.459  1.00  1.19           H  
ATOM    253  N   CYS A  19      14.652  -1.618  -6.970  1.00  1.14           N  
ATOM    254  CA  CYS A  19      13.787  -0.659  -7.641  1.00  1.14           C  
ATOM    255  C   CYS A  19      14.132  -0.489  -9.108  1.00  1.14           C  
ATOM    256  O   CYS A  19      15.290  -0.235  -9.468  1.00  1.14           O  
ATOM    257  CB  CYS A  19      13.869   0.673  -6.966  1.00  1.14           C  
ATOM    258  SG  CYS A  19      12.806   1.884  -7.669  1.00  1.14           S  
ATOM    259  H   CYS A  19      15.297  -1.280  -6.252  1.00  1.14           H  
ATOM    260  HA  CYS A  19      12.760  -1.011  -7.568  1.00  1.14           H  
ATOM    261 1HB  CYS A  19      13.620   0.552  -5.937  1.00  1.14           H  
ATOM    262 2HB  CYS A  19      14.889   1.038  -7.010  1.00  1.14           H  
ATOM    263  N   GLY A  20      13.129  -0.610  -9.963  1.00  1.12           N  
ATOM    264  CA  GLY A  20      13.348  -0.482 -11.392  1.00  1.12           C  
ATOM    265  C   GLY A  20      13.235   0.959 -11.877  1.00  1.12           C  
ATOM    266  O   GLY A  20      13.090   1.904 -11.088  1.00  1.12           O  
ATOM    267  H   GLY A  20      12.189  -0.787  -9.607  1.00  1.12           H  
ATOM    268 1HA  GLY A  20      14.331  -0.876 -11.642  1.00  1.12           H  
ATOM    269 2HA  GLY A  20      12.615  -1.096 -11.916  1.00  1.12           H  
ATOM    270  N   SER A  21      13.276   1.128 -13.192  1.00  1.14           N  
ATOM    271  CA  SER A  21      13.228   2.469 -13.734  1.00  1.14           C  
ATOM    272  C   SER A  21      11.889   3.098 -13.415  1.00  1.14           C  
ATOM    273  O   SER A  21      10.911   2.403 -13.154  1.00  1.14           O  
ATOM    274  CB  SER A  21      13.490   2.442 -15.230  1.00  1.14           C  
ATOM    275  OG  SER A  21      12.455   1.788 -15.912  1.00  1.14           O  
ATOM    276  H   SER A  21      13.368   0.331 -13.805  1.00  1.14           H  
ATOM    277  HA  SER A  21      14.009   3.064 -13.259  1.00  1.14           H  
ATOM    278 1HB  SER A  21      13.581   3.463 -15.600  1.00  1.14           H  
ATOM    279 2HB  SER A  21      14.433   1.938 -15.425  1.00  1.14           H  
ATOM    280  HG  SER A  21      11.663   2.309 -15.757  1.00  1.14           H  
ATOM    281  N   ASN A  22      11.870   4.423 -13.417  1.00  1.18           N  
ATOM    282  CA  ASN A  22      10.712   5.265 -13.112  1.00  1.18           C  
ATOM    283  C   ASN A  22      10.298   5.286 -11.629  1.00  1.18           C  
ATOM    284  O   ASN A  22       9.481   6.121 -11.245  1.00  1.18           O  
ATOM    285  CB  ASN A  22       9.507   4.856 -13.947  1.00  1.18           C  
ATOM    286  CG  ASN A  22       9.769   4.955 -15.428  1.00  1.18           C  
ATOM    287  OD1 ASN A  22      10.417   5.898 -15.895  1.00  1.18           O  
ATOM    288  ND2 ASN A  22       9.277   3.998 -16.176  1.00  1.18           N  
ATOM    289  H   ASN A  22      12.733   4.894 -13.644  1.00  1.18           H  
ATOM    290  HA  ASN A  22      10.971   6.292 -13.379  1.00  1.18           H  
ATOM    291 1HB  ASN A  22       9.156   3.862 -13.699  1.00  1.18           H  
ATOM    292 2HB  ASN A  22       8.686   5.532 -13.710  1.00  1.18           H  
ATOM    293 1HD2 ASN A  22       9.417   4.015 -17.166  1.00  1.18           H  
ATOM    294 2HD2 ASN A  22       8.757   3.253 -15.756  1.00  1.18           H  
ATOM    295  N   GLY A  23      10.854   4.407 -10.782  1.00  1.23           N  
ATOM    296  CA  GLY A  23      10.549   4.462  -9.351  1.00  1.23           C  
ATOM    297  C   GLY A  23       9.177   3.902  -8.952  1.00  1.23           C  
ATOM    298  O   GLY A  23       8.728   4.088  -7.815  1.00  1.23           O  
ATOM    299  H   GLY A  23      11.514   3.692 -11.101  1.00  1.23           H  
ATOM    300 1HA  GLY A  23      11.323   3.928  -8.817  1.00  1.23           H  
ATOM    301 2HA  GLY A  23      10.616   5.497  -9.020  1.00  1.23           H  
ATOM    302  N   ARG A  24       8.490   3.236  -9.881  1.00  1.27           N  
ATOM    303  CA  ARG A  24       7.140   2.732  -9.625  1.00  1.27           C  
ATOM    304  C   ARG A  24       7.005   1.210  -9.572  1.00  1.27           C  
ATOM    305  O   ARG A  24       5.890   0.686  -9.545  1.00  1.27           O  
ATOM    306  CB  ARG A  24       6.201   3.265 -10.688  1.00  1.27           C  
ATOM    307  CG  ARG A  24       6.075   4.789 -10.718  1.00  1.27           C  
ATOM    308  CD  ARG A  24       5.113   5.258 -11.760  1.00  1.27           C  
ATOM    309  NE  ARG A  24       5.002   6.714 -11.782  1.00  1.27           N  
ATOM    310  CZ  ARG A  24       4.178   7.413 -12.589  1.00  1.27           C  
ATOM    311  NH1 ARG A  24       3.394   6.785 -13.436  1.00  1.27           N  
ATOM    312  NH2 ARG A  24       4.161   8.734 -12.528  1.00  1.27           N  
ATOM    313  H   ARG A  24       8.911   3.104 -10.790  1.00  1.27           H  
ATOM    314  HA  ARG A  24       6.815   3.126  -8.662  1.00  1.27           H  
ATOM    315 1HB  ARG A  24       6.548   2.941 -11.668  1.00  1.27           H  
ATOM    316 2HB  ARG A  24       5.206   2.849 -10.535  1.00  1.27           H  
ATOM    317 1HG  ARG A  24       5.733   5.144  -9.746  1.00  1.27           H  
ATOM    318 2HG  ARG A  24       7.049   5.228 -10.939  1.00  1.27           H  
ATOM    319 1HD  ARG A  24       5.452   4.927 -12.741  1.00  1.27           H  
ATOM    320 2HD  ARG A  24       4.125   4.843 -11.558  1.00  1.27           H  
ATOM    321  HE  ARG A  24       5.592   7.236 -11.146  1.00  1.27           H  
ATOM    322 1HH1 ARG A  24       3.406   5.776 -13.482  1.00  1.27           H  
ATOM    323 2HH1 ARG A  24       2.778   7.311 -14.039  1.00  1.27           H  
ATOM    324 1HH2 ARG A  24       4.764   9.218 -11.876  1.00  1.27           H  
ATOM    325 2HH2 ARG A  24       3.545   9.259 -13.130  1.00  1.27           H  
ATOM    326  N   SER A  25       8.120   0.500  -9.577  1.00  1.26           N  
ATOM    327  CA  SER A  25       8.092  -0.958  -9.539  1.00  1.26           C  
ATOM    328  C   SER A  25       9.416  -1.504  -9.046  1.00  1.26           C  
ATOM    329  O   SER A  25      10.415  -0.786  -9.026  1.00  1.26           O  
ATOM    330  CB  SER A  25       7.774  -1.527 -10.912  1.00  1.26           C  
ATOM    331  OG  SER A  25       8.815  -1.295 -11.820  1.00  1.26           O  
ATOM    332  H   SER A  25       9.005   0.981  -9.592  1.00  1.26           H  
ATOM    333  HA  SER A  25       7.314  -1.272  -8.842  1.00  1.26           H  
ATOM    334 1HB  SER A  25       7.598  -2.598 -10.828  1.00  1.26           H  
ATOM    335 2HB  SER A  25       6.856  -1.078 -11.288  1.00  1.26           H  
ATOM    336  HG  SER A  25       8.489  -1.583 -12.676  1.00  1.26           H  
ATOM    337  N   ALA A  26       9.433  -2.783  -8.694  1.00  1.22           N  
ATOM    338  CA  ALA A  26      10.660  -3.410  -8.233  1.00  1.22           C  
ATOM    339  C   ALA A  26      10.708  -4.884  -8.595  1.00  1.22           C  
ATOM    340  O   ALA A  26       9.673  -5.538  -8.742  1.00  1.22           O  
ATOM    341  CB  ALA A  26      10.777  -3.253  -6.728  1.00  1.22           C  
ATOM    342  H   ALA A  26       8.583  -3.326  -8.740  1.00  1.22           H  
ATOM    343  HA  ALA A  26      11.499  -2.918  -8.721  1.00  1.22           H  
ATOM    344 1HB  ALA A  26      11.713  -3.706  -6.395  1.00  1.22           H  
ATOM    345 2HB  ALA A  26      10.773  -2.194  -6.468  1.00  1.22           H  
ATOM    346 3HB  ALA A  26       9.942  -3.753  -6.239  1.00  1.22           H  
ATOM    347  N   SER A  27      11.923  -5.394  -8.721  1.00  1.15           N  
ATOM    348  CA  SER A  27      12.182  -6.800  -8.989  1.00  1.15           C  
ATOM    349  C   SER A  27      12.619  -7.497  -7.708  1.00  1.15           C  
ATOM    350  O   SER A  27      13.630  -7.120  -7.112  1.00  1.15           O  
ATOM    351  CB  SER A  27      13.243  -6.921 -10.067  1.00  1.15           C  
ATOM    352  OG  SER A  27      13.610  -8.257 -10.271  1.00  1.15           O  
ATOM    353  H   SER A  27      12.713  -4.763  -8.598  1.00  1.15           H  
ATOM    354  HA  SER A  27      11.262  -7.269  -9.341  1.00  1.15           H  
ATOM    355 1HB  SER A  27      12.860  -6.500 -10.996  1.00  1.15           H  
ATOM    356 2HB  SER A  27      14.119  -6.337  -9.781  1.00  1.15           H  
ATOM    357  HG  SER A  27      12.795  -8.733 -10.448  1.00  1.15           H  
ATOM    358  N   CYS A  28      11.835  -8.471  -7.247  1.00  1.10           N  
ATOM    359  CA  CYS A  28      12.150  -9.116  -5.976  1.00  1.10           C  
ATOM    360  C   CYS A  28      12.536 -10.575  -6.074  1.00  1.10           C  
ATOM    361  O   CYS A  28      11.987 -11.333  -6.879  1.00  1.10           O  
ATOM    362  CB  CYS A  28      10.954  -9.026  -5.039  1.00  1.10           C  
ATOM    363  SG  CYS A  28      10.451  -7.333  -4.643  1.00  1.10           S  
ATOM    364  H   CYS A  28      11.016  -8.751  -7.770  1.00  1.10           H  
ATOM    365  HA  CYS A  28      12.984  -8.601  -5.526  1.00  1.10           H  
ATOM    366 1HB  CYS A  28      10.104  -9.540  -5.481  1.00  1.10           H  
ATOM    367 2HB  CYS A  28      11.195  -9.540  -4.103  1.00  1.10           H  
ATOM    368  N   THR A  29      13.430 -10.969  -5.175  1.00  1.08           N  
ATOM    369  CA  THR A  29      13.797 -12.358  -4.984  1.00  1.08           C  
ATOM    370  C   THR A  29      12.844 -12.967  -3.991  1.00  1.08           C  
ATOM    371  O   THR A  29      12.628 -12.398  -2.926  1.00  1.08           O  
ATOM    372  CB  THR A  29      15.230 -12.506  -4.438  1.00  1.08           C  
ATOM    373  OG1 THR A  29      16.160 -11.961  -5.385  1.00  1.08           O  
ATOM    374  CG2 THR A  29      15.559 -13.974  -4.148  1.00  1.08           C  
ATOM    375  H   THR A  29      13.871 -10.255  -4.593  1.00  1.08           H  
ATOM    376  HA  THR A  29      13.707 -12.891  -5.930  1.00  1.08           H  
ATOM    377  HB  THR A  29      15.314 -11.939  -3.510  1.00  1.08           H  
ATOM    378  HG1 THR A  29      15.985 -11.016  -5.494  1.00  1.08           H  
ATOM    379 1HG2 THR A  29      16.571 -14.050  -3.753  1.00  1.08           H  
ATOM    380 2HG2 THR A  29      14.859 -14.363  -3.414  1.00  1.08           H  
ATOM    381 3HG2 THR A  29      15.482 -14.556  -5.065  1.00  1.08           H  
ATOM    382  N   LEU A  30      12.275 -14.106  -4.340  1.00  1.09           N  
ATOM    383  CA  LEU A  30      11.379 -14.810  -3.444  1.00  1.09           C  
ATOM    384  C   LEU A  30      12.152 -15.958  -2.826  1.00  1.09           C  
ATOM    385  O   LEU A  30      12.577 -16.876  -3.527  1.00  1.09           O  
ATOM    386  CB  LEU A  30      10.145 -15.291  -4.201  1.00  1.09           C  
ATOM    387  CG  LEU A  30       9.380 -14.161  -4.907  1.00  1.09           C  
ATOM    388  CD1 LEU A  30       8.181 -14.741  -5.633  1.00  1.09           C  
ATOM    389  CD2 LEU A  30       8.972 -13.107  -3.874  1.00  1.09           C  
ATOM    390  H   LEU A  30      12.484 -14.500  -5.246  1.00  1.09           H  
ATOM    391  HA  LEU A  30      11.061 -14.138  -2.649  1.00  1.09           H  
ATOM    392 1HB  LEU A  30      10.451 -16.018  -4.951  1.00  1.09           H  
ATOM    393 2HB  LEU A  30       9.469 -15.775  -3.498  1.00  1.09           H  
ATOM    394  HG  LEU A  30      10.028 -13.692  -5.653  1.00  1.09           H  
ATOM    395 1HD1 LEU A  30       7.646 -13.941  -6.145  1.00  1.09           H  
ATOM    396 2HD1 LEU A  30       8.519 -15.476  -6.363  1.00  1.09           H  
ATOM    397 3HD1 LEU A  30       7.518 -15.220  -4.915  1.00  1.09           H  
ATOM    398 1HD2 LEU A  30       8.440 -12.297  -4.373  1.00  1.09           H  
ATOM    399 2HD2 LEU A  30       8.324 -13.562  -3.125  1.00  1.09           H  
ATOM    400 3HD2 LEU A  30       9.863 -12.706  -3.385  1.00  1.09           H  
ATOM    401  N   MET A  31      12.377 -15.878  -1.523  1.00  1.15           N  
ATOM    402  CA  MET A  31      13.221 -16.852  -0.848  1.00  1.15           C  
ATOM    403  C   MET A  31      12.751 -17.212   0.555  1.00  1.15           C  
ATOM    404  O   MET A  31      12.030 -16.457   1.197  1.00  1.15           O  
ATOM    405  CB  MET A  31      14.628 -16.272  -0.780  1.00  1.15           C  
ATOM    406  CG  MET A  31      14.696 -15.003   0.005  1.00  1.15           C  
ATOM    407  SD  MET A  31      16.323 -14.324   0.165  1.00  1.15           S  
ATOM    408  CE  MET A  31      16.971 -15.459   1.381  1.00  1.15           C  
ATOM    409  H   MET A  31      12.000 -15.088  -0.998  1.00  1.15           H  
ATOM    410  HA  MET A  31      13.230 -17.768  -1.437  1.00  1.15           H  
ATOM    411 1HB  MET A  31      15.288 -16.990  -0.294  1.00  1.15           H  
ATOM    412 2HB  MET A  31      15.007 -16.094  -1.780  1.00  1.15           H  
ATOM    413 1HG  MET A  31      14.061 -14.261  -0.455  1.00  1.15           H  
ATOM    414 2HG  MET A  31      14.322 -15.216   0.988  1.00  1.15           H  
ATOM    415 1HE  MET A  31      17.999 -15.192   1.622  1.00  1.15           H  
ATOM    416 2HE  MET A  31      16.361 -15.415   2.279  1.00  1.15           H  
ATOM    417 3HE  MET A  31      16.940 -16.474   0.986  1.00  1.15           H  
ATOM    418  N   ALA A  32      13.143 -18.394   1.027  1.00  1.24           N  
ATOM    419  CA  ALA A  32      12.884 -18.747   2.418  1.00  1.24           C  
ATOM    420  C   ALA A  32      13.721 -17.848   3.298  1.00  1.24           C  
ATOM    421  O   ALA A  32      14.871 -17.581   2.962  1.00  1.24           O  
ATOM    422  CB  ALA A  32      13.223 -20.196   2.681  1.00  1.24           C  
ATOM    423  H   ALA A  32      13.679 -19.017   0.442  1.00  1.24           H  
ATOM    424  HA  ALA A  32      11.832 -18.566   2.639  1.00  1.24           H  
ATOM    425 1HB  ALA A  32      13.025 -20.427   3.729  1.00  1.24           H  
ATOM    426 2HB  ALA A  32      12.614 -20.836   2.045  1.00  1.24           H  
ATOM    427 3HB  ALA A  32      14.276 -20.366   2.466  1.00  1.24           H  
ATOM    428  N   CYS A  33      13.187 -17.414   4.429  1.00  1.39           N  
ATOM    429  CA  CYS A  33      13.976 -16.563   5.311  1.00  1.39           C  
ATOM    430  C   CYS A  33      14.754 -17.343   6.377  1.00  1.39           C  
ATOM    431  O   CYS A  33      14.136 -18.088   7.135  1.00  1.39           O  
ATOM    432  CB  CYS A  33      13.048 -15.587   6.034  1.00  1.39           C  
ATOM    433  SG  CYS A  33      12.063 -14.442   4.944  1.00  1.39           S  
ATOM    434  H   CYS A  33      12.236 -17.653   4.667  1.00  1.39           H  
ATOM    435  HA  CYS A  33      14.665 -16.003   4.703  1.00  1.39           H  
ATOM    436 1HB  CYS A  33      12.344 -16.149   6.646  1.00  1.39           H  
ATOM    437 2HB  CYS A  33      13.641 -14.973   6.717  1.00  1.39           H  
ATOM    438  N   PRO A  34      16.099 -17.242   6.452  1.00  1.60           N  
ATOM    439  CA  PRO A  34      16.898 -17.830   7.511  1.00  1.60           C  
ATOM    440  C   PRO A  34      16.461 -17.201   8.838  1.00  1.60           C  
ATOM    441  O   PRO A  34      16.156 -16.006   8.864  1.00  1.60           O  
ATOM    442  CB  PRO A  34      18.333 -17.429   7.136  1.00  1.60           C  
ATOM    443  CG  PRO A  34      18.281 -17.171   5.641  1.00  1.60           C  
ATOM    444  CD  PRO A  34      16.891 -16.619   5.371  1.00  1.60           C  
ATOM    445  HA  PRO A  34      16.749 -18.918   7.484  1.00  1.60           H  
ATOM    446 1HB  PRO A  34      18.642 -16.542   7.710  1.00  1.60           H  
ATOM    447 2HB  PRO A  34      19.032 -18.236   7.395  1.00  1.60           H  
ATOM    448 1HG  PRO A  34      19.075 -16.467   5.350  1.00  1.60           H  
ATOM    449 2HG  PRO A  34      18.469 -18.105   5.091  1.00  1.60           H  
ATOM    450 1HD  PRO A  34      16.857 -15.529   5.409  1.00  1.60           H  
ATOM    451 2HD  PRO A  34      16.600 -16.997   4.402  1.00  1.60           H  
ATOM    452  N   PRO A  35      16.537 -17.919   9.968  1.00  1.91           N  
ATOM    453  CA  PRO A  35      16.176 -17.445  11.300  1.00  1.91           C  
ATOM    454  C   PRO A  35      17.059 -16.297  11.788  1.00  1.91           C  
ATOM    455  O   PRO A  35      16.678 -15.551  12.690  1.00  1.91           O  
ATOM    456  CB  PRO A  35      16.364 -18.703  12.158  1.00  1.91           C  
ATOM    457  CG  PRO A  35      17.349 -19.562  11.386  1.00  1.91           C  
ATOM    458  CD  PRO A  35      17.042 -19.297   9.929  1.00  1.91           C  
ATOM    459  HA  PRO A  35      15.120 -17.137  11.292  1.00  1.91           H  
ATOM    460 1HB  PRO A  35      16.740 -18.419  13.152  1.00  1.91           H  
ATOM    461 2HB  PRO A  35      15.394 -19.198  12.314  1.00  1.91           H  
ATOM    462 1HG  PRO A  35      18.380 -19.288  11.659  1.00  1.91           H  
ATOM    463 2HG  PRO A  35      17.222 -20.620  11.661  1.00  1.91           H  
ATOM    464 1HD  PRO A  35      17.972 -19.371   9.355  1.00  1.91           H  
ATOM    465 2HD  PRO A  35      16.262 -19.982   9.561  1.00  1.91           H  
ATOM    466  N   GLY A  36      18.244 -16.168  11.195  1.00  2.33           N  
ATOM    467  CA  GLY A  36      19.203 -15.131  11.550  1.00  2.33           C  
ATOM    468  C   GLY A  36      19.353 -14.062  10.464  1.00  2.33           C  
ATOM    469  O   GLY A  36      20.343 -13.334  10.446  1.00  2.33           O  
ATOM    470  H   GLY A  36      18.500 -16.813  10.465  1.00  2.33           H  
ATOM    471 1HA  GLY A  36      18.893 -14.657  12.481  1.00  2.33           H  
ATOM    472 2HA  GLY A  36      20.172 -15.591  11.740  1.00  2.33           H  
ATOM    473  N   SER A  37      18.408 -13.993   9.527  1.00  2.88           N  
ATOM    474  CA  SER A  37      18.529 -13.044   8.418  1.00  2.88           C  
ATOM    475  C   SER A  37      18.570 -11.589   8.844  1.00  2.88           C  
ATOM    476  O   SER A  37      17.920 -11.180   9.812  1.00  2.88           O  
ATOM    477  CB  SER A  37      17.396 -13.171   7.441  1.00  2.88           C  
ATOM    478  OG  SER A  37      17.569 -12.262   6.351  1.00  2.88           O  
ATOM    479  H   SER A  37      17.599 -14.616   9.557  1.00  2.88           H  
ATOM    480  HA  SER A  37      19.459 -13.262   7.893  1.00  2.88           H  
ATOM    481 1HB  SER A  37      17.352 -14.180   7.084  1.00  2.88           H  
ATOM    482 2HB  SER A  37      16.451 -12.962   7.945  1.00  2.88           H  
ATOM    483  HG  SER A  37      17.559 -11.319   6.713  1.00  2.88           H  
ATOM    484  N   TYR A  38      19.345 -10.823   8.096  1.00  3.53           N  
ATOM    485  CA  TYR A  38      19.433  -9.391   8.267  1.00  3.53           C  
ATOM    486  C   TYR A  38      18.547  -8.767   7.200  1.00  3.53           C  
ATOM    487  O   TYR A  38      18.863  -7.697   6.673  1.00  3.53           O  
ATOM    488  OXT TYR A  38      17.810  -9.544   6.585  1.00  3.53           O  
ATOM    489  CB  TYR A  38      20.884  -8.930   8.140  1.00  3.53           C  
ATOM    490  CG  TYR A  38      21.762  -9.414   9.275  1.00  3.53           C  
ATOM    491  CD1 TYR A  38      22.346 -10.673   9.209  1.00  3.53           C  
ATOM    492  CD2 TYR A  38      21.987  -8.603  10.379  1.00  3.53           C  
ATOM    493  CE1 TYR A  38      23.147 -11.119  10.243  1.00  3.53           C  
ATOM    494  CE2 TYR A  38      22.792  -9.050  11.412  1.00  3.53           C  
ATOM    495  CZ  TYR A  38      23.368 -10.303  11.346  1.00  3.53           C  
ATOM    496  OH  TYR A  38      24.167 -10.751  12.374  1.00  3.53           O  
ATOM    497  H   TYR A  38      19.873 -11.261   7.354  1.00  3.53           H  
ATOM    498  HA  TYR A  38      19.045  -9.115   9.248  1.00  3.53           H  
ATOM    499 1HB  TYR A  38      21.304  -9.296   7.202  1.00  3.53           H  
ATOM    500 2HB  TYR A  38      20.922  -7.841   8.118  1.00  3.53           H  
ATOM    501  HD1 TYR A  38      22.169 -11.313   8.345  1.00  3.53           H  
ATOM    502  HD2 TYR A  38      21.531  -7.615  10.432  1.00  3.53           H  
ATOM    503  HE1 TYR A  38      23.600 -12.108  10.191  1.00  3.53           H  
ATOM    504  HE2 TYR A  38      22.970  -8.413  12.279  1.00  3.53           H  
ATOM    505  HH  TYR A  38      24.434 -11.657  12.196  1.00  3.53           H  
TER     506
ENDMDL

