REMARK ID 695635 MODEL 1 RRTX
PFRMAT TS
TARGET RRTX
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.554   1.288  -0.883  1.00  1.55           N  
ATOM      2  CA  LYS A   1       2.982   1.075  -1.082  1.00  1.55           C  
ATOM      3  C   LYS A   1       3.785   2.334  -0.783  1.00  1.55           C  
ATOM      4  O   LYS A   1       4.641   2.320   0.102  1.00  1.55           O  
ATOM      5  CB  LYS A   1       3.268   0.558  -2.499  1.00  1.55           C  
ATOM      6  CG  LYS A   1       2.804  -0.890  -2.736  1.00  1.55           C  
ATOM      7  CD  LYS A   1       3.129  -1.390  -4.152  1.00  1.55           C  
ATOM      8  CE  LYS A   1       2.727  -2.866  -4.316  1.00  1.55           C  
ATOM      9  NZ  LYS A   1       3.003  -3.389  -5.690  1.00  1.55           N  
ATOM     10 1H   LYS A   1       1.045   0.941  -1.681  1.00  1.55           H  
ATOM     11 2H   LYS A   1       1.256   0.795  -0.055  1.00  1.55           H  
ATOM     12 3H   LYS A   1       1.368   2.276  -0.766  1.00  1.55           H  
ATOM     13  HA  LYS A   1       3.310   0.308  -0.380  1.00  1.55           H  
ATOM     14 1HB  LYS A   1       2.760   1.190  -3.226  1.00  1.55           H  
ATOM     15 2HB  LYS A   1       4.338   0.622  -2.705  1.00  1.55           H  
ATOM     16 1HG  LYS A   1       3.281  -1.548  -2.008  1.00  1.55           H  
ATOM     17 2HG  LYS A   1       1.726  -0.943  -2.594  1.00  1.55           H  
ATOM     18 1HD  LYS A   1       2.582  -0.793  -4.891  1.00  1.55           H  
ATOM     19 2HD  LYS A   1       4.196  -1.286  -4.346  1.00  1.55           H  
ATOM     20 1HE  LYS A   1       3.285  -3.463  -3.597  1.00  1.55           H  
ATOM     21 2HE  LYS A   1       1.661  -2.969  -4.112  1.00  1.55           H  
ATOM     22 1HZ  LYS A   1       2.723  -4.352  -5.751  1.00  1.55           H  
ATOM     23 2HZ  LYS A   1       2.466  -2.847  -6.376  1.00  1.55           H  
ATOM     24 3HZ  LYS A   1       3.982  -3.311  -5.901  1.00  1.55           H  
ATOM     25  N   CYS A   2       3.506   3.410  -1.505  1.00  1.49           N  
ATOM     26  CA  CYS A   2       4.213   4.673  -1.292  1.00  1.49           C  
ATOM     27  C   CYS A   2       3.383   5.613  -0.425  1.00  1.49           C  
ATOM     28  O   CYS A   2       2.172   5.423  -0.288  1.00  1.49           O  
ATOM     29  CB  CYS A   2       4.490   5.360  -2.624  1.00  1.49           C  
ATOM     30  SG  CYS A   2       5.547   4.408  -3.802  1.00  1.49           S  
ATOM     31  H   CYS A   2       2.806   3.380  -2.228  1.00  1.49           H  
ATOM     32  HA  CYS A   2       5.158   4.473  -0.793  1.00  1.49           H  
ATOM     33 1HB  CYS A   2       3.559   5.599  -3.092  1.00  1.49           H  
ATOM     34 2HB  CYS A   2       4.990   6.308  -2.431  1.00  1.49           H  
ATOM     35  N   LYS A   3       4.037   6.597   0.200  1.00  1.40           N  
ATOM     36  CA  LYS A   3       3.320   7.613   0.986  1.00  1.40           C  
ATOM     37  C   LYS A   3       3.600   9.081   0.608  1.00  1.40           C  
ATOM     38  O   LYS A   3       2.665   9.857   0.404  1.00  1.40           O  
ATOM     39  CB  LYS A   3       3.609   7.441   2.473  1.00  1.40           C  
ATOM     40  CG  LYS A   3       3.074   6.154   3.092  1.00  1.40           C  
ATOM     41  CD  LYS A   3       3.351   6.101   4.586  1.00  1.40           C  
ATOM     42  CE  LYS A   3       2.800   4.827   5.211  1.00  1.40           C  
ATOM     43  NZ  LYS A   3       3.093   4.755   6.668  1.00  1.40           N  
ATOM     44  H   LYS A   3       5.048   6.654   0.068  1.00  1.40           H  
ATOM     45  HA  LYS A   3       2.253   7.449   0.832  1.00  1.40           H  
ATOM     46 1HB  LYS A   3       4.690   7.468   2.631  1.00  1.40           H  
ATOM     47 2HB  LYS A   3       3.181   8.282   3.021  1.00  1.40           H  
ATOM     48 1HG  LYS A   3       1.998   6.087   2.917  1.00  1.40           H  
ATOM     49 2HG  LYS A   3       3.552   5.298   2.613  1.00  1.40           H  
ATOM     50 1HD  LYS A   3       4.428   6.143   4.758  1.00  1.40           H  
ATOM     51 2HD  LYS A   3       2.890   6.961   5.073  1.00  1.40           H  
ATOM     52 1HE  LYS A   3       1.721   4.799   5.064  1.00  1.40           H  
ATOM     53 2HE  LYS A   3       3.247   3.966   4.715  1.00  1.40           H  
ATOM     54 1HZ  LYS A   3       2.712   3.899   7.046  1.00  1.40           H  
ATOM     55 2HZ  LYS A   3       4.093   4.771   6.814  1.00  1.40           H  
ATOM     56 3HZ  LYS A   3       2.672   5.545   7.136  1.00  1.40           H  
ATOM     57  N   GLY A   4       4.872   9.475   0.544  1.00  1.27           N  
ATOM     58  CA  GLY A   4       5.240  10.867   0.293  1.00  1.27           C  
ATOM     59  C   GLY A   4       5.068  11.298  -1.163  1.00  1.27           C  
ATOM     60  O   GLY A   4       5.121  10.490  -2.088  1.00  1.27           O  
ATOM     61  H   GLY A   4       5.625   8.811   0.709  1.00  1.27           H  
ATOM     62 1HA  GLY A   4       4.648  11.515   0.937  1.00  1.27           H  
ATOM     63 2HA  GLY A   4       6.282  11.005   0.585  1.00  1.27           H  
ATOM     64  N   PHE A   5       4.971  12.608  -1.372  1.00  1.14           N  
ATOM     65  CA  PHE A   5       4.772  13.161  -2.711  1.00  1.14           C  
ATOM     66  C   PHE A   5       5.815  12.770  -3.743  1.00  1.14           C  
ATOM     67  O   PHE A   5       5.466  12.327  -4.829  1.00  1.14           O  
ATOM     68  CB  PHE A   5       4.680  14.680  -2.654  1.00  1.14           C  
ATOM     69  CG  PHE A   5       4.547  15.299  -3.983  1.00  1.14           C  
ATOM     70  CD1 PHE A   5       3.355  15.269  -4.630  1.00  1.14           C  
ATOM     71  CD2 PHE A   5       5.605  15.917  -4.588  1.00  1.14           C  
ATOM     72  CE1 PHE A   5       3.219  15.832  -5.854  1.00  1.14           C  
ATOM     73  CE2 PHE A   5       5.467  16.490  -5.821  1.00  1.14           C  
ATOM     74  CZ  PHE A   5       4.270  16.447  -6.455  1.00  1.14           C  
ATOM     75  H   PHE A   5       4.973  13.230  -0.578  1.00  1.14           H  
ATOM     76  HA  PHE A   5       3.819  12.792  -3.067  1.00  1.14           H  
ATOM     77 1HB  PHE A   5       3.821  14.974  -2.053  1.00  1.14           H  
ATOM     78 2HB  PHE A   5       5.573  15.086  -2.181  1.00  1.14           H  
ATOM     79  HD1 PHE A   5       2.513  14.789  -4.152  1.00  1.14           H  
ATOM     80  HD2 PHE A   5       6.556  15.947  -4.076  1.00  1.14           H  
ATOM     81  HE1 PHE A   5       2.273  15.794  -6.345  1.00  1.14           H  
ATOM     82  HE2 PHE A   5       6.301  16.972  -6.289  1.00  1.14           H  
ATOM     83  HZ  PHE A   5       4.155  16.899  -7.436  1.00  1.14           H  
ATOM     84  N   TRP A   6       7.095  12.901  -3.424  1.00  1.02           N  
ATOM     85  CA  TRP A   6       8.118  12.622  -4.429  1.00  1.02           C  
ATOM     86  C   TRP A   6       8.536  11.161  -4.481  1.00  1.02           C  
ATOM     87  O   TRP A   6       9.551  10.834  -5.104  1.00  1.02           O  
ATOM     88  CB  TRP A   6       9.395  13.419  -4.176  1.00  1.02           C  
ATOM     89  CG  TRP A   6       9.302  14.900  -4.342  1.00  1.02           C  
ATOM     90  CD1 TRP A   6       9.412  15.833  -3.354  1.00  1.02           C  
ATOM     91  CD2 TRP A   6       9.090  15.638  -5.565  1.00  1.02           C  
ATOM     92  NE1 TRP A   6       9.299  17.095  -3.877  1.00  1.02           N  
ATOM     93  CE2 TRP A   6       9.104  16.998  -5.227  1.00  1.02           C  
ATOM     94  CE3 TRP A   6       8.897  15.268  -6.896  1.00  1.02           C  
ATOM     95  CZ2 TRP A   6       8.940  17.990  -6.175  1.00  1.02           C  
ATOM     96  CZ3 TRP A   6       8.722  16.270  -7.837  1.00  1.02           C  
ATOM     97  CH2 TRP A   6       8.749  17.589  -7.492  1.00  1.02           C  
ATOM     98  H   TRP A   6       7.357  13.225  -2.506  1.00  1.02           H  
ATOM     99  HA  TRP A   6       7.717  12.898  -5.407  1.00  1.02           H  
ATOM    100 1HB  TRP A   6       9.736  13.219  -3.161  1.00  1.02           H  
ATOM    101 2HB  TRP A   6      10.175  13.057  -4.848  1.00  1.02           H  
ATOM    102  HD1 TRP A   6       9.580  15.608  -2.302  1.00  1.02           H  
ATOM    103  HE1 TRP A   6       9.354  17.957  -3.353  1.00  1.02           H  
ATOM    104  HE3 TRP A   6       8.874  14.216  -7.185  1.00  1.02           H  
ATOM    105  HZ2 TRP A   6       8.955  19.048  -5.918  1.00  1.02           H  
ATOM    106  HZ3 TRP A   6       8.560  15.986  -8.858  1.00  1.02           H  
ATOM    107  HH2 TRP A   6       8.609  18.343  -8.267  1.00  1.02           H  
ATOM    108  N   GLU A   7       7.829  10.280  -3.789  1.00  0.93           N  
ATOM    109  CA  GLU A   7       8.241   8.893  -3.802  1.00  0.93           C  
ATOM    110  C   GLU A   7       8.150   8.292  -5.187  1.00  0.93           C  
ATOM    111  O   GLU A   7       7.286   8.661  -5.997  1.00  0.93           O  
ATOM    112  CB  GLU A   7       7.484   8.081  -2.772  1.00  0.93           C  
ATOM    113  CG  GLU A   7       7.904   8.436  -1.344  1.00  0.93           C  
ATOM    114  CD  GLU A   7       7.263   7.608  -0.313  1.00  0.93           C  
ATOM    115  OE1 GLU A   7       6.702   6.618  -0.638  1.00  0.93           O  
ATOM    116  OE2 GLU A   7       7.232   8.014   0.814  1.00  0.93           O  
ATOM    117  H   GLU A   7       6.979  10.549  -3.285  1.00  0.93           H  
ATOM    118  HA  GLU A   7       9.291   8.857  -3.508  1.00  0.93           H  
ATOM    119 1HB  GLU A   7       6.414   8.273  -2.872  1.00  0.93           H  
ATOM    120 2HB  GLU A   7       7.649   7.015  -2.939  1.00  0.93           H  
ATOM    121 1HG  GLU A   7       8.986   8.329  -1.260  1.00  0.93           H  
ATOM    122 2HG  GLU A   7       7.659   9.481  -1.167  1.00  0.93           H  
ATOM    123  N   SER A   8       9.084   7.387  -5.458  1.00  0.87           N  
ATOM    124  CA  SER A   8       9.216   6.732  -6.745  1.00  0.87           C  
ATOM    125  C   SER A   8       8.032   5.850  -7.072  1.00  0.87           C  
ATOM    126  O   SER A   8       7.314   5.410  -6.183  1.00  0.87           O  
ATOM    127  CB  SER A   8      10.466   5.881  -6.757  1.00  0.87           C  
ATOM    128  OG  SER A   8      10.333   4.795  -5.881  1.00  0.87           O  
ATOM    129  H   SER A   8       9.743   7.153  -4.730  1.00  0.87           H  
ATOM    130  HA  SER A   8       9.317   7.498  -7.506  1.00  0.87           H  
ATOM    131 1HB  SER A   8      10.640   5.518  -7.771  1.00  0.87           H  
ATOM    132 2HB  SER A   8      11.323   6.487  -6.471  1.00  0.87           H  
ATOM    133  HG  SER A   8       9.564   4.307  -6.195  1.00  0.87           H  
ATOM    134  N   CYS A   9       7.882   5.543  -8.348  1.00  0.86           N  
ATOM    135  CA  CYS A   9       6.815   4.667  -8.808  1.00  0.86           C  
ATOM    136  C   CYS A   9       7.242   3.874 -10.034  1.00  0.86           C  
ATOM    137  O   CYS A   9       8.262   4.169 -10.655  1.00  0.86           O  
ATOM    138  CB  CYS A   9       5.572   5.489  -9.155  1.00  0.86           C  
ATOM    139  SG  CYS A   9       5.841   6.654 -10.504  1.00  0.86           S  
ATOM    140  H   CYS A   9       8.508   5.974  -9.020  1.00  0.86           H  
ATOM    141  HA  CYS A   9       6.566   3.972  -8.009  1.00  0.86           H  
ATOM    142 1HB  CYS A   9       4.756   4.821  -9.435  1.00  0.86           H  
ATOM    143 2HB  CYS A   9       5.252   6.054  -8.274  1.00  0.86           H  
ATOM    144  N   THR A  10       6.448   2.876 -10.385  1.00  0.87           N  
ATOM    145  CA  THR A  10       6.714   2.098 -11.578  1.00  0.87           C  
ATOM    146  C   THR A  10       5.731   2.476 -12.660  1.00  0.87           C  
ATOM    147  O   THR A  10       4.522   2.265 -12.510  1.00  0.87           O  
ATOM    148  CB  THR A  10       6.594   0.592 -11.291  1.00  0.87           C  
ATOM    149  OG1 THR A  10       7.550   0.216 -10.291  1.00  0.87           O  
ATOM    150  CG2 THR A  10       6.841  -0.201 -12.552  1.00  0.87           C  
ATOM    151  H   THR A  10       5.633   2.669  -9.826  1.00  0.87           H  
ATOM    152  HA  THR A  10       7.722   2.318 -11.936  1.00  0.87           H  
ATOM    153  HB  THR A  10       5.589   0.375 -10.923  1.00  0.87           H  
ATOM    154  HG1 THR A  10       8.435   0.430 -10.602  1.00  0.87           H  
ATOM    155 1HG2 THR A  10       6.751  -1.264 -12.337  1.00  0.87           H  
ATOM    156 2HG2 THR A  10       6.109   0.080 -13.310  1.00  0.87           H  
ATOM    157 3HG2 THR A  10       7.843   0.011 -12.921  1.00  0.87           H  
ATOM    158  N   TYR A  11       6.234   3.021 -13.752  1.00  0.91           N  
ATOM    159  CA  TYR A  11       5.315   3.429 -14.783  1.00  0.91           C  
ATOM    160  C   TYR A  11       4.567   2.222 -15.294  1.00  0.91           C  
ATOM    161  O   TYR A  11       5.172   1.196 -15.615  1.00  0.91           O  
ATOM    162  CB  TYR A  11       5.981   4.179 -15.911  1.00  0.91           C  
ATOM    163  CG  TYR A  11       4.944   4.591 -16.911  1.00  0.91           C  
ATOM    164  CD1 TYR A  11       3.905   5.428 -16.500  1.00  0.91           C  
ATOM    165  CD2 TYR A  11       4.997   4.134 -18.213  1.00  0.91           C  
ATOM    166  CE1 TYR A  11       2.922   5.789 -17.395  1.00  0.91           C  
ATOM    167  CE2 TYR A  11       4.016   4.501 -19.110  1.00  0.91           C  
ATOM    168  CZ  TYR A  11       2.980   5.320 -18.706  1.00  0.91           C  
ATOM    169  OH  TYR A  11       1.996   5.673 -19.603  1.00  0.91           O  
ATOM    170  H   TYR A  11       7.228   3.167 -13.842  1.00  0.91           H  
ATOM    171  HA  TYR A  11       4.576   4.098 -14.342  1.00  0.91           H  
ATOM    172 1HB  TYR A  11       6.482   5.068 -15.527  1.00  0.91           H  
ATOM    173 2HB  TYR A  11       6.716   3.548 -16.405  1.00  0.91           H  
ATOM    174  HD1 TYR A  11       3.864   5.787 -15.467  1.00  0.91           H  
ATOM    175  HD2 TYR A  11       5.810   3.480 -18.529  1.00  0.91           H  
ATOM    176  HE1 TYR A  11       2.104   6.434 -17.074  1.00  0.91           H  
ATOM    177  HE2 TYR A  11       4.055   4.140 -20.137  1.00  0.91           H  
ATOM    178  HH  TYR A  11       1.406   6.311 -19.196  1.00  0.91           H  
ATOM    179  N   GLY A  12       3.260   2.360 -15.380  1.00  0.96           N  
ATOM    180  CA  GLY A  12       2.373   1.304 -15.814  1.00  0.96           C  
ATOM    181  C   GLY A  12       1.305   1.121 -14.756  1.00  0.96           C  
ATOM    182  O   GLY A  12       0.228   0.586 -15.031  1.00  0.96           O  
ATOM    183  H   GLY A  12       2.852   3.243 -15.106  1.00  0.96           H  
ATOM    184 1HA  GLY A  12       1.922   1.568 -16.769  1.00  0.96           H  
ATOM    185 2HA  GLY A  12       2.932   0.379 -15.949  1.00  0.96           H  
ATOM    186  N   ALA A  13       1.576   1.616 -13.546  1.00  1.02           N  
ATOM    187  CA  ALA A  13       0.588   1.521 -12.481  1.00  1.02           C  
ATOM    188  C   ALA A  13       0.687   2.680 -11.501  1.00  1.02           C  
ATOM    189  O   ALA A  13       1.765   3.180 -11.196  1.00  1.02           O  
ATOM    190  CB  ALA A  13       0.758   0.213 -11.730  1.00  1.02           C  
ATOM    191  H   ALA A  13       2.501   2.012 -13.352  1.00  1.02           H  
ATOM    192  HA  ALA A  13      -0.402   1.553 -12.935  1.00  1.02           H  
ATOM    193 1HB  ALA A  13      -0.001   0.142 -10.966  1.00  1.02           H  
ATOM    194 2HB  ALA A  13       0.653  -0.622 -12.421  1.00  1.02           H  
ATOM    195 3HB  ALA A  13       1.744   0.180 -11.268  1.00  1.02           H  
ATOM    196  N   ASP A  14      -0.459   3.048 -10.941  1.00  1.07           N  
ATOM    197  CA  ASP A  14      -0.567   4.099  -9.934  1.00  1.07           C  
ATOM    198  C   ASP A  14      -0.818   3.540  -8.539  1.00  1.07           C  
ATOM    199  O   ASP A  14      -1.348   4.239  -7.682  1.00  1.07           O  
ATOM    200  CB  ASP A  14      -1.679   5.084 -10.290  1.00  1.07           C  
ATOM    201  CG  ASP A  14      -1.376   5.911 -11.519  1.00  1.07           C  
ATOM    202  OD1 ASP A  14      -0.253   6.351 -11.660  1.00  1.07           O  
ATOM    203  OD2 ASP A  14      -2.264   6.113 -12.305  1.00  1.07           O  
ATOM    204  H   ASP A  14      -1.308   2.586 -11.241  1.00  1.07           H  
ATOM    205  HA  ASP A  14       0.375   4.646  -9.910  1.00  1.07           H  
ATOM    206 1HB  ASP A  14      -2.608   4.537 -10.454  1.00  1.07           H  
ATOM    207 2HB  ASP A  14      -1.844   5.760  -9.447  1.00  1.07           H  
ATOM    208  N   GLU A  15      -0.386   2.306  -8.292  1.00  1.12           N  
ATOM    209  CA  GLU A  15      -0.619   1.643  -7.003  1.00  1.12           C  
ATOM    210  C   GLU A  15      -0.079   2.445  -5.828  1.00  1.12           C  
ATOM    211  O   GLU A  15      -0.649   2.439  -4.736  1.00  1.12           O  
ATOM    212  CB  GLU A  15       0.077   0.288  -6.989  1.00  1.12           C  
ATOM    213  CG  GLU A  15      -0.547  -0.787  -7.857  1.00  1.12           C  
ATOM    214  CD  GLU A  15       0.300  -2.028  -7.859  1.00  1.12           C  
ATOM    215  OE1 GLU A  15       1.452  -1.911  -7.493  1.00  1.12           O  
ATOM    216  OE2 GLU A  15      -0.182  -3.081  -8.196  1.00  1.12           O  
ATOM    217  H   GLU A  15       0.081   1.801  -9.032  1.00  1.12           H  
ATOM    218  HA  GLU A  15      -1.693   1.512  -6.868  1.00  1.12           H  
ATOM    219 1HB  GLU A  15       1.111   0.415  -7.312  1.00  1.12           H  
ATOM    220 2HB  GLU A  15       0.105  -0.089  -5.966  1.00  1.12           H  
ATOM    221 1HG  GLU A  15      -1.536  -1.030  -7.468  1.00  1.12           H  
ATOM    222 2HG  GLU A  15      -0.664  -0.417  -8.865  1.00  1.12           H  
ATOM    223  N   CYS A  16       1.037   3.112  -6.045  1.00  1.16           N  
ATOM    224  CA  CYS A  16       1.643   3.942  -5.028  1.00  1.16           C  
ATOM    225  C   CYS A  16       0.889   5.137  -4.493  1.00  1.16           C  
ATOM    226  O   CYS A  16       1.151   5.537  -3.361  1.00  1.16           O  
ATOM    227  CB  CYS A  16       2.992   4.440  -5.509  1.00  1.16           C  
ATOM    228  SG  CYS A  16       4.296   3.303  -5.167  1.00  1.16           S  
ATOM    229  H   CYS A  16       1.454   3.057  -6.959  1.00  1.16           H  
ATOM    230  HA  CYS A  16       1.835   3.291  -4.182  1.00  1.16           H  
ATOM    231 1HB  CYS A  16       2.942   4.538  -6.595  1.00  1.16           H  
ATOM    232 2HB  CYS A  16       3.222   5.416  -5.148  1.00  1.16           H  
ATOM    233  N   CYS A  17      -0.022   5.728  -5.247  1.00  1.19           N  
ATOM    234  CA  CYS A  17      -0.607   6.955  -4.729  1.00  1.19           C  
ATOM    235  C   CYS A  17      -2.114   7.066  -4.970  1.00  1.19           C  
ATOM    236  O   CYS A  17      -2.694   6.307  -5.740  1.00  1.19           O  
ATOM    237  CB  CYS A  17       0.137   8.150  -5.326  1.00  1.19           C  
ATOM    238  SG  CYS A  17       1.959   8.177  -4.940  1.00  1.19           S  
ATOM    239  H   CYS A  17      -0.312   5.351  -6.146  1.00  1.19           H  
ATOM    240  HA  CYS A  17      -0.446   6.978  -3.653  1.00  1.19           H  
ATOM    241 1HB  CYS A  17       0.012   8.155  -6.408  1.00  1.19           H  
ATOM    242 2HB  CYS A  17      -0.307   9.057  -4.931  1.00  1.19           H  
ATOM    243  N   LYS A  18      -2.760   8.019  -4.279  1.00  1.21           N  
ATOM    244  CA  LYS A  18      -4.209   8.238  -4.432  1.00  1.21           C  
ATOM    245  C   LYS A  18      -4.569   9.485  -5.246  1.00  1.21           C  
ATOM    246  O   LYS A  18      -5.238   9.397  -6.283  1.00  1.21           O  
ATOM    247  CB  LYS A  18      -4.860   8.331  -3.048  1.00  1.21           C  
ATOM    248  CG  LYS A  18      -6.371   8.525  -3.064  1.00  1.21           C  
ATOM    249  CD  LYS A  18      -6.939   8.519  -1.646  1.00  1.21           C  
ATOM    250  CE  LYS A  18      -8.444   8.734  -1.655  1.00  1.21           C  
ATOM    251  NZ  LYS A  18      -9.012   8.731  -0.277  1.00  1.21           N  
ATOM    252  H   LYS A  18      -2.234   8.595  -3.640  1.00  1.21           H  
ATOM    253  HA  LYS A  18      -4.630   7.376  -4.952  1.00  1.21           H  
ATOM    254 1HB  LYS A  18      -4.653   7.419  -2.488  1.00  1.21           H  
ATOM    255 2HB  LYS A  18      -4.430   9.162  -2.492  1.00  1.21           H  
ATOM    256 1HG  LYS A  18      -6.612   9.481  -3.537  1.00  1.21           H  
ATOM    257 2HG  LYS A  18      -6.836   7.728  -3.641  1.00  1.21           H  
ATOM    258 1HD  LYS A  18      -6.718   7.563  -1.169  1.00  1.21           H  
ATOM    259 2HD  LYS A  18      -6.471   9.314  -1.066  1.00  1.21           H  
ATOM    260 1HE  LYS A  18      -8.663   9.691  -2.129  1.00  1.21           H  
ATOM    261 2HE  LYS A  18      -8.912   7.939  -2.234  1.00  1.21           H  
ATOM    262 1HZ  LYS A  18     -10.011   8.874  -0.320  1.00  1.21           H  
ATOM    263 2HZ  LYS A  18      -8.819   7.842   0.164  1.00  1.21           H  
ATOM    264 3HZ  LYS A  18      -8.588   9.472   0.262  1.00  1.21           H  
ATOM    265  N   ASN A  19      -4.101  10.653  -4.790  1.00  1.20           N  
ATOM    266  CA  ASN A  19      -4.407  11.913  -5.466  1.00  1.20           C  
ATOM    267  C   ASN A  19      -3.251  12.334  -6.365  1.00  1.20           C  
ATOM    268  O   ASN A  19      -3.241  13.435  -6.929  1.00  1.20           O  
ATOM    269  CB  ASN A  19      -4.716  12.989  -4.448  1.00  1.20           C  
ATOM    270  CG  ASN A  19      -5.994  12.705  -3.693  1.00  1.20           C  
ATOM    271  OD1 ASN A  19      -6.983  12.239  -4.269  1.00  1.20           O  
ATOM    272  ND2 ASN A  19      -5.987  12.973  -2.410  1.00  1.20           N  
ATOM    273  H   ASN A  19      -3.547  10.676  -3.948  1.00  1.20           H  
ATOM    274  HA  ASN A  19      -5.283  11.773  -6.100  1.00  1.20           H  
ATOM    275 1HB  ASN A  19      -3.891  13.066  -3.740  1.00  1.20           H  
ATOM    276 2HB  ASN A  19      -4.810  13.952  -4.952  1.00  1.20           H  
ATOM    277 1HD2 ASN A  19      -6.803  12.806  -1.858  1.00  1.20           H  
ATOM    278 2HD2 ASN A  19      -5.164  13.349  -1.981  1.00  1.20           H  
ATOM    279  N   LEU A  20      -2.276  11.437  -6.463  1.00  1.18           N  
ATOM    280  CA  LEU A  20      -1.096  11.665  -7.262  1.00  1.18           C  
ATOM    281  C   LEU A  20      -1.053  10.587  -8.337  1.00  1.18           C  
ATOM    282  O   LEU A  20      -1.664   9.534  -8.175  1.00  1.18           O  
ATOM    283  CB  LEU A  20       0.162  11.566  -6.418  1.00  1.18           C  
ATOM    284  CG  LEU A  20       0.224  12.338  -5.133  1.00  1.18           C  
ATOM    285  CD1 LEU A  20       1.511  12.029  -4.434  1.00  1.18           C  
ATOM    286  CD2 LEU A  20       0.121  13.728  -5.409  1.00  1.18           C  
ATOM    287  H   LEU A  20      -2.378  10.566  -5.977  1.00  1.18           H  
ATOM    288  HA  LEU A  20      -1.166  12.634  -7.733  1.00  1.18           H  
ATOM    289 1HB  LEU A  20       0.400  10.578  -6.255  1.00  1.18           H  
ATOM    290 2HB  LEU A  20       0.958  11.976  -7.021  1.00  1.18           H  
ATOM    291  HG  LEU A  20      -0.590  12.036  -4.480  1.00  1.18           H  
ATOM    292 1HD1 LEU A  20       1.547  12.579  -3.500  1.00  1.18           H  
ATOM    293 2HD1 LEU A  20       1.577  10.972  -4.220  1.00  1.18           H  
ATOM    294 3HD1 LEU A  20       2.352  12.324  -5.066  1.00  1.18           H  
ATOM    295 1HD2 LEU A  20       0.170  14.284  -4.480  1.00  1.18           H  
ATOM    296 2HD2 LEU A  20       0.930  14.013  -6.055  1.00  1.18           H  
ATOM    297 3HD2 LEU A  20      -0.819  13.908  -5.891  1.00  1.18           H  
ATOM    298  N   VAL A  21      -0.329  10.848  -9.412  1.00  1.15           N  
ATOM    299  CA  VAL A  21      -0.190   9.935 -10.548  1.00  1.15           C  
ATOM    300  C   VAL A  21       1.275   9.693 -10.906  1.00  1.15           C  
ATOM    301  O   VAL A  21       2.115  10.579 -10.758  1.00  1.15           O  
ATOM    302  CB  VAL A  21      -0.974  10.524 -11.739  1.00  1.15           C  
ATOM    303  CG1 VAL A  21      -0.431  11.898 -12.075  1.00  1.15           C  
ATOM    304  CG2 VAL A  21      -0.878   9.623 -12.945  1.00  1.15           C  
ATOM    305  H   VAL A  21       0.132  11.745  -9.445  1.00  1.15           H  
ATOM    306  HA  VAL A  21      -0.637   8.976 -10.284  1.00  1.15           H  
ATOM    307  HB  VAL A  21      -2.006  10.627 -11.454  1.00  1.15           H  
ATOM    308 1HG1 VAL A  21      -0.997  12.325 -12.900  1.00  1.15           H  
ATOM    309 2HG1 VAL A  21      -0.518  12.549 -11.202  1.00  1.15           H  
ATOM    310 3HG1 VAL A  21       0.612  11.804 -12.358  1.00  1.15           H  
ATOM    311 1HG2 VAL A  21      -1.451  10.051 -13.760  1.00  1.15           H  
ATOM    312 2HG2 VAL A  21       0.158   9.516 -13.259  1.00  1.15           H  
ATOM    313 3HG2 VAL A  21      -1.282   8.638 -12.695  1.00  1.15           H  
ATOM    314  N   CYS A  22       1.603   8.463 -11.294  1.00  1.09           N  
ATOM    315  CA  CYS A  22       2.982   8.125 -11.634  1.00  1.09           C  
ATOM    316  C   CYS A  22       3.476   8.782 -12.928  1.00  1.09           C  
ATOM    317  O   CYS A  22       2.893   8.599 -14.002  1.00  1.09           O  
ATOM    318  CB  CYS A  22       3.123   6.607 -11.744  1.00  1.09           C  
ATOM    319  SG  CYS A  22       4.790   6.012 -12.114  1.00  1.09           S  
ATOM    320  H   CYS A  22       0.879   7.739 -11.394  1.00  1.09           H  
ATOM    321  HA  CYS A  22       3.613   8.476 -10.818  1.00  1.09           H  
ATOM    322 1HB  CYS A  22       2.798   6.147 -10.808  1.00  1.09           H  
ATOM    323 2HB  CYS A  22       2.448   6.235 -12.519  1.00  1.09           H  
ATOM    324  N   SER A  23       4.594   9.497 -12.835  1.00  1.03           N  
ATOM    325  CA  SER A  23       5.195  10.167 -13.977  1.00  1.03           C  
ATOM    326  C   SER A  23       6.004   9.231 -14.856  1.00  1.03           C  
ATOM    327  O   SER A  23       7.063   8.740 -14.471  1.00  1.03           O  
ATOM    328  CB  SER A  23       6.108  11.286 -13.505  1.00  1.03           C  
ATOM    329  OG  SER A  23       6.866  11.827 -14.575  1.00  1.03           O  
ATOM    330  H   SER A  23       5.021   9.617 -11.921  1.00  1.03           H  
ATOM    331  HA  SER A  23       4.391  10.593 -14.576  1.00  1.03           H  
ATOM    332 1HB  SER A  23       5.511  12.069 -13.043  1.00  1.03           H  
ATOM    333 2HB  SER A  23       6.780  10.903 -12.741  1.00  1.03           H  
ATOM    334  HG  SER A  23       7.177  12.686 -14.256  1.00  1.03           H  
ATOM    335  N   LYS A  24       5.565   9.069 -16.099  1.00  0.98           N  
ATOM    336  CA  LYS A  24       6.251   8.193 -17.045  1.00  0.98           C  
ATOM    337  C   LYS A  24       7.685   8.640 -17.345  1.00  0.98           C  
ATOM    338  O   LYS A  24       8.515   7.839 -17.800  1.00  0.98           O  
ATOM    339  CB  LYS A  24       5.467   8.127 -18.352  1.00  0.98           C  
ATOM    340  CG  LYS A  24       5.459   9.403 -19.174  1.00  0.98           C  
ATOM    341  CD  LYS A  24       4.605   9.235 -20.423  1.00  0.98           C  
ATOM    342  CE  LYS A  24       4.623  10.495 -21.277  1.00  0.98           C  
ATOM    343  NZ  LYS A  24       3.776  10.359 -22.491  1.00  0.98           N  
ATOM    344  H   LYS A  24       4.700   9.516 -16.374  1.00  0.98           H  
ATOM    345  HA  LYS A  24       6.301   7.199 -16.608  1.00  0.98           H  
ATOM    346 1HB  LYS A  24       5.844   7.315 -18.972  1.00  0.98           H  
ATOM    347 2HB  LYS A  24       4.437   7.923 -18.133  1.00  0.98           H  
ATOM    348 1HG  LYS A  24       5.068  10.224 -18.575  1.00  0.98           H  
ATOM    349 2HG  LYS A  24       6.473   9.650 -19.485  1.00  0.98           H  
ATOM    350 1HD  LYS A  24       4.982   8.397 -21.013  1.00  0.98           H  
ATOM    351 2HD  LYS A  24       3.576   9.015 -20.134  1.00  0.98           H  
ATOM    352 1HE  LYS A  24       4.257  11.331 -20.682  1.00  0.98           H  
ATOM    353 2HE  LYS A  24       5.650  10.703 -21.581  1.00  0.98           H  
ATOM    354 1HZ  LYS A  24       3.817  11.214 -23.026  1.00  0.98           H  
ATOM    355 2HZ  LYS A  24       4.117   9.592 -23.054  1.00  0.98           H  
ATOM    356 3HZ  LYS A  24       2.822  10.177 -22.218  1.00  0.98           H  
ATOM    357  N   LYS A  25       7.953   9.932 -17.125  1.00  0.94           N  
ATOM    358  CA  LYS A  25       9.242  10.545 -17.393  1.00  0.94           C  
ATOM    359  C   LYS A  25      10.210  10.459 -16.217  1.00  0.94           C  
ATOM    360  O   LYS A  25      11.374  10.097 -16.394  1.00  0.94           O  
ATOM    361  CB  LYS A  25       9.043  12.012 -17.773  1.00  0.94           C  
ATOM    362  CG  LYS A  25      10.322  12.759 -18.116  1.00  0.94           C  
ATOM    363  CD  LYS A  25      10.028  14.184 -18.574  1.00  0.94           C  
ATOM    364  CE  LYS A  25      11.309  14.931 -18.908  1.00  0.94           C  
ATOM    365  NZ  LYS A  25      11.042  16.328 -19.341  1.00  0.94           N  
ATOM    366  H   LYS A  25       7.214  10.504 -16.742  1.00  0.94           H  
ATOM    367  HA  LYS A  25       9.698  10.025 -18.236  1.00  0.94           H  
ATOM    368 1HB  LYS A  25       8.372  12.080 -18.629  1.00  0.94           H  
ATOM    369 2HB  LYS A  25       8.569  12.536 -16.943  1.00  0.94           H  
ATOM    370 1HG  LYS A  25      10.963  12.795 -17.233  1.00  0.94           H  
ATOM    371 2HG  LYS A  25      10.852  12.231 -18.906  1.00  0.94           H  
ATOM    372 1HD  LYS A  25       9.385  14.164 -19.453  1.00  0.94           H  
ATOM    373 2HD  LYS A  25       9.509  14.718 -17.775  1.00  0.94           H  
ATOM    374 1HE  LYS A  25      11.947  14.951 -18.028  1.00  0.94           H  
ATOM    375 2HE  LYS A  25      11.828  14.406 -19.708  1.00  0.94           H  
ATOM    376 1HZ  LYS A  25      11.916  16.787 -19.551  1.00  0.94           H  
ATOM    377 2HZ  LYS A  25      10.458  16.321 -20.164  1.00  0.94           H  
ATOM    378 3HZ  LYS A  25      10.571  16.824 -18.596  1.00  0.94           H  
ATOM    379  N   HIS A  26       9.735  10.791 -15.013  1.00  0.91           N  
ATOM    380  CA  HIS A  26      10.642  10.832 -13.866  1.00  0.91           C  
ATOM    381  C   HIS A  26      10.472   9.677 -12.885  1.00  0.91           C  
ATOM    382  O   HIS A  26      11.241   9.547 -11.932  1.00  0.91           O  
ATOM    383  CB  HIS A  26      10.474  12.141 -13.129  1.00  0.91           C  
ATOM    384  CG  HIS A  26      10.837  13.337 -13.926  1.00  0.91           C  
ATOM    385  ND1 HIS A  26      12.132  13.627 -14.282  1.00  0.91           N  
ATOM    386  CD2 HIS A  26      10.074  14.328 -14.437  1.00  0.91           C  
ATOM    387  CE1 HIS A  26      12.155  14.746 -14.977  1.00  0.91           C  
ATOM    388  NE2 HIS A  26      10.917  15.193 -15.089  1.00  0.91           N  
ATOM    389  H   HIS A  26       8.759  11.059 -14.898  1.00  0.91           H  
ATOM    390  HA  HIS A  26      11.669  10.792 -14.225  1.00  0.91           H  
ATOM    391 1HB  HIS A  26       9.437  12.233 -12.820  1.00  0.91           H  
ATOM    392 2HB  HIS A  26      11.089  12.125 -12.240  1.00  0.91           H  
ATOM    393  HD1 HIS A  26      12.945  13.087 -14.054  1.00  0.91           H  
ATOM    394  HD2 HIS A  26       9.003  14.526 -14.411  1.00  0.91           H  
ATOM    395  HE1 HIS A  26      13.096  15.144 -15.350  1.00  0.91           H  
ATOM    396  N   LYS A  27       9.483   8.826 -13.130  1.00  0.91           N  
ATOM    397  CA  LYS A  27       9.195   7.656 -12.316  1.00  0.91           C  
ATOM    398  C   LYS A  27       8.955   8.008 -10.853  1.00  0.91           C  
ATOM    399  O   LYS A  27       9.470   7.348  -9.947  1.00  0.91           O  
ATOM    400  CB  LYS A  27      10.315   6.625 -12.442  1.00  0.91           C  
ATOM    401  CG  LYS A  27      10.670   6.228 -13.898  1.00  0.91           C  
ATOM    402  CD  LYS A  27       9.501   5.564 -14.631  1.00  0.91           C  
ATOM    403  CE  LYS A  27       9.971   4.919 -15.956  1.00  0.91           C  
ATOM    404  NZ  LYS A  27      10.439   5.930 -16.975  1.00  0.91           N  
ATOM    405  H   LYS A  27       8.857   8.983 -13.912  1.00  0.91           H  
ATOM    406  HA  LYS A  27       8.276   7.203 -12.691  1.00  0.91           H  
ATOM    407 1HB  LYS A  27      11.217   6.988 -11.952  1.00  0.91           H  
ATOM    408 2HB  LYS A  27      10.009   5.714 -11.924  1.00  0.91           H  
ATOM    409 1HG  LYS A  27      10.964   7.121 -14.456  1.00  0.91           H  
ATOM    410 2HG  LYS A  27      11.514   5.541 -13.884  1.00  0.91           H  
ATOM    411 1HD  LYS A  27       9.049   4.804 -13.991  1.00  0.91           H  
ATOM    412 2HD  LYS A  27       8.742   6.324 -14.856  1.00  0.91           H  
ATOM    413 1HE  LYS A  27      10.793   4.241 -15.737  1.00  0.91           H  
ATOM    414 2HE  LYS A  27       9.149   4.349 -16.384  1.00  0.91           H  
ATOM    415 1HZ  LYS A  27      10.737   5.457 -17.811  1.00  0.91           H  
ATOM    416 2HZ  LYS A  27       9.671   6.587 -17.224  1.00  0.91           H  
ATOM    417 3HZ  LYS A  27      11.208   6.463 -16.603  1.00  0.91           H  
ATOM    418  N   TRP A  28       8.139   9.035 -10.637  1.00  0.92           N  
ATOM    419  CA  TRP A  28       7.739   9.453  -9.297  1.00  0.92           C  
ATOM    420  C   TRP A  28       6.303   9.923  -9.326  1.00  0.92           C  
ATOM    421  O   TRP A  28       5.763  10.224 -10.388  1.00  0.92           O  
ATOM    422  CB  TRP A  28       8.638  10.591  -8.772  1.00  0.92           C  
ATOM    423  CG  TRP A  28       8.574  11.900  -9.560  1.00  0.92           C  
ATOM    424  CD1 TRP A  28       7.495  12.453 -10.195  1.00  0.92           C  
ATOM    425  CD2 TRP A  28       9.666  12.822  -9.768  1.00  0.92           C  
ATOM    426  NE1 TRP A  28       7.853  13.648 -10.785  1.00  0.92           N  
ATOM    427  CE2 TRP A  28       9.173  13.884 -10.539  1.00  0.92           C  
ATOM    428  CE3 TRP A  28      11.005  12.832  -9.379  1.00  0.92           C  
ATOM    429  CZ2 TRP A  28       9.976  14.947 -10.921  1.00  0.92           C  
ATOM    430  CZ3 TRP A  28      11.805  13.899  -9.764  1.00  0.92           C  
ATOM    431  CH2 TRP A  28      11.303  14.925 -10.519  1.00  0.92           C  
ATOM    432  H   TRP A  28       7.782   9.522 -11.440  1.00  0.92           H  
ATOM    433  HA  TRP A  28       7.790   8.607  -8.625  1.00  0.92           H  
ATOM    434 1HB  TRP A  28       8.365  10.809  -7.735  1.00  0.92           H  
ATOM    435 2HB  TRP A  28       9.672  10.248  -8.764  1.00  0.92           H  
ATOM    436  HD1 TRP A  28       6.500  12.021 -10.227  1.00  0.92           H  
ATOM    437  HE1 TRP A  28       7.243  14.255 -11.312  1.00  0.92           H  
ATOM    438  HE3 TRP A  28      11.413  12.018  -8.779  1.00  0.92           H  
ATOM    439  HZ2 TRP A  28       9.597  15.774 -11.521  1.00  0.92           H  
ATOM    440  HZ3 TRP A  28      12.850  13.897  -9.456  1.00  0.92           H  
ATOM    441  HH2 TRP A  28      11.961  15.744 -10.807  1.00  0.92           H  
ATOM    442  N   CYS A  29       5.684  10.021  -8.165  1.00  0.94           N  
ATOM    443  CA  CYS A  29       4.325  10.538  -8.130  1.00  0.94           C  
ATOM    444  C   CYS A  29       4.260  12.069  -8.290  1.00  0.94           C  
ATOM    445  O   CYS A  29       5.138  12.793  -7.825  1.00  0.94           O  
ATOM    446  CB  CYS A  29       3.612  10.090  -6.847  1.00  0.94           C  
ATOM    447  SG  CYS A  29       3.122   8.301  -6.739  1.00  0.94           S  
ATOM    448  H   CYS A  29       6.161   9.719  -7.310  1.00  0.94           H  
ATOM    449  HA  CYS A  29       3.781  10.093  -8.959  1.00  0.94           H  
ATOM    450 1HB  CYS A  29       4.255  10.312  -5.989  1.00  0.94           H  
ATOM    451 2HB  CYS A  29       2.742  10.666  -6.738  1.00  0.94           H  
ATOM    452  N   LYS A  30       3.209  12.553  -8.960  1.00  0.98           N  
ATOM    453  CA  LYS A  30       2.965  13.991  -9.116  1.00  0.98           C  
ATOM    454  C   LYS A  30       1.476  14.273  -8.952  1.00  0.98           C  
ATOM    455  O   LYS A  30       0.669  13.363  -9.054  1.00  0.98           O  
ATOM    456  CB  LYS A  30       3.432  14.502 -10.473  1.00  0.98           C  
ATOM    457  CG  LYS A  30       2.652  13.934 -11.650  1.00  0.98           C  
ATOM    458  CD  LYS A  30       3.130  14.508 -12.969  1.00  0.98           C  
ATOM    459  CE  LYS A  30       2.296  13.991 -14.135  1.00  0.98           C  
ATOM    460  NZ  LYS A  30       2.720  14.608 -15.432  1.00  0.98           N  
ATOM    461  H   LYS A  30       2.579  11.889  -9.403  1.00  0.98           H  
ATOM    462  HA  LYS A  30       3.507  14.519  -8.340  1.00  0.98           H  
ATOM    463 1HB  LYS A  30       3.349  15.586 -10.504  1.00  0.98           H  
ATOM    464 2HB  LYS A  30       4.483  14.244 -10.612  1.00  0.98           H  
ATOM    465 1HG  LYS A  30       2.771  12.851 -11.672  1.00  0.98           H  
ATOM    466 2HG  LYS A  30       1.592  14.168 -11.523  1.00  0.98           H  
ATOM    467 1HD  LYS A  30       3.055  15.595 -12.937  1.00  0.98           H  
ATOM    468 2HD  LYS A  30       4.172  14.233 -13.127  1.00  0.98           H  
ATOM    469 1HE  LYS A  30       2.413  12.906 -14.204  1.00  0.98           H  
ATOM    470 2HE  LYS A  30       1.246  14.221 -13.958  1.00  0.98           H  
ATOM    471 1HZ  LYS A  30       2.152  14.245 -16.184  1.00  0.98           H  
ATOM    472 2HZ  LYS A  30       2.605  15.611 -15.378  1.00  0.98           H  
ATOM    473 3HZ  LYS A  30       3.689  14.392 -15.610  1.00  0.98           H  
ATOM    474  N   PHE A  31       1.070  15.508  -8.702  1.00  1.03           N  
ATOM    475  CA  PHE A  31      -0.367  15.727  -8.489  1.00  1.03           C  
ATOM    476  C   PHE A  31      -1.254  15.582  -9.715  1.00  1.03           C  
ATOM    477  O   PHE A  31      -0.923  16.037 -10.812  1.00  1.03           O  
ATOM    478  CB  PHE A  31      -0.644  17.108  -7.890  1.00  1.03           C  
ATOM    479  CG  PHE A  31      -0.358  17.276  -6.438  1.00  1.03           C  
ATOM    480  CD1 PHE A  31       0.735  17.990  -5.995  1.00  1.03           C  
ATOM    481  CD2 PHE A  31      -1.213  16.728  -5.502  1.00  1.03           C  
ATOM    482  CE1 PHE A  31       0.982  18.138  -4.640  1.00  1.03           C  
ATOM    483  CE2 PHE A  31      -0.975  16.875  -4.150  1.00  1.03           C  
ATOM    484  CZ  PHE A  31       0.129  17.576  -3.719  1.00  1.03           C  
ATOM    485  H   PHE A  31       1.728  16.270  -8.634  1.00  1.03           H  
ATOM    486  HA  PHE A  31      -0.710  14.991  -7.779  1.00  1.03           H  
ATOM    487 1HB  PHE A  31      -0.071  17.857  -8.432  1.00  1.03           H  
ATOM    488 2HB  PHE A  31      -1.701  17.338  -8.040  1.00  1.03           H  
ATOM    489  HD1 PHE A  31       1.414  18.438  -6.721  1.00  1.03           H  
ATOM    490  HD2 PHE A  31      -2.089  16.166  -5.846  1.00  1.03           H  
ATOM    491  HE1 PHE A  31       1.854  18.695  -4.302  1.00  1.03           H  
ATOM    492  HE2 PHE A  31      -1.658  16.431  -3.426  1.00  1.03           H  
ATOM    493  HZ  PHE A  31       0.320  17.692  -2.655  1.00  1.03           H  
ATOM    494  N   LYS A  32      -2.453  15.033  -9.489  1.00  1.08           N  
ATOM    495  CA  LYS A  32      -3.478  14.930 -10.534  1.00  1.08           C  
ATOM    496  C   LYS A  32      -4.196  16.255 -10.767  1.00  1.08           C  
ATOM    497  O   LYS A  32      -5.352  16.432 -10.372  1.00  1.08           O  
ATOM    498  CB  LYS A  32      -4.510  13.860 -10.169  1.00  1.08           C  
ATOM    499  CG  LYS A  32      -3.992  12.431 -10.184  1.00  1.08           C  
ATOM    500  CD  LYS A  32      -5.050  11.448  -9.668  1.00  1.08           C  
ATOM    501  CE  LYS A  32      -4.620   9.990  -9.825  1.00  1.08           C  
ATOM    502  NZ  LYS A  32      -5.526   9.051  -9.091  1.00  1.08           N  
ATOM    503  H   LYS A  32      -2.660  14.638  -8.569  1.00  1.08           H  
ATOM    504  HA  LYS A  32      -2.989  14.647 -11.466  1.00  1.08           H  
ATOM    505 1HB  LYS A  32      -4.885  14.051  -9.159  1.00  1.08           H  
ATOM    506 2HB  LYS A  32      -5.357  13.923 -10.849  1.00  1.08           H  
ATOM    507 1HG  LYS A  32      -3.725  12.170 -11.201  1.00  1.08           H  
ATOM    508 2HG  LYS A  32      -3.107  12.361  -9.560  1.00  1.08           H  
ATOM    509 1HD  LYS A  32      -5.235  11.635  -8.612  1.00  1.08           H  
ATOM    510 2HD  LYS A  32      -5.980  11.599 -10.212  1.00  1.08           H  
ATOM    511 1HE  LYS A  32      -4.646   9.741 -10.882  1.00  1.08           H  
ATOM    512 2HE  LYS A  32      -3.625   9.867  -9.468  1.00  1.08           H  
ATOM    513 1HZ  LYS A  32      -5.216   8.101  -9.237  1.00  1.08           H  
ATOM    514 2HZ  LYS A  32      -5.487   9.260  -8.064  1.00  1.08           H  
ATOM    515 3HZ  LYS A  32      -6.468   9.152  -9.421  1.00  1.08           H  
ATOM    516  N   ILE A  33      -3.497  17.173 -11.417  1.00  1.12           N  
ATOM    517  CA  ILE A  33      -4.014  18.513 -11.657  1.00  1.12           C  
ATOM    518  C   ILE A  33      -3.376  19.148 -12.887  1.00  1.12           C  
ATOM    519  O   ILE A  33      -3.583  18.678 -14.007  1.00  1.12           O  
ATOM    520  OXT ILE A  33      -2.828  20.244 -12.781  1.00  1.12           O  
ATOM    521  CB  ILE A  33      -3.767  19.390 -10.418  1.00  1.12           C  
ATOM    522  CG1 ILE A  33      -4.403  20.774 -10.590  1.00  1.12           C  
ATOM    523  CG2 ILE A  33      -2.274  19.512 -10.185  1.00  1.12           C  
ATOM    524  CD1 ILE A  33      -4.482  21.561  -9.297  1.00  1.12           C  
ATOM    525  H   ILE A  33      -2.544  16.922 -11.682  1.00  1.12           H  
ATOM    526  HA  ILE A  33      -5.087  18.443 -11.828  1.00  1.12           H  
ATOM    527  HB  ILE A  33      -4.230  18.920  -9.549  1.00  1.12           H  
ATOM    528 1HG1 ILE A  33      -3.819  21.349 -11.307  1.00  1.12           H  
ATOM    529 2HG1 ILE A  33      -5.415  20.655 -10.983  1.00  1.12           H  
ATOM    530 1HG2 ILE A  33      -2.088  20.109  -9.293  1.00  1.12           H  
ATOM    531 2HG2 ILE A  33      -1.854  18.529 -10.057  1.00  1.12           H  
ATOM    532 3HG2 ILE A  33      -1.807  19.987 -11.043  1.00  1.12           H  
ATOM    533 1HD1 ILE A  33      -4.941  22.530  -9.486  1.00  1.12           H  
ATOM    534 2HD1 ILE A  33      -5.083  21.007  -8.574  1.00  1.12           H  
ATOM    535 3HD1 ILE A  33      -3.479  21.706  -8.900  1.00  1.12           H  
TER     536
ENDMDL

REMARK ID 695635 MODEL 2 RRTX
PFRMAT TS
TARGET RRTX
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.245   2.312   1.709  1.00  1.54           N  
ATOM      2  CA  LYS A   1       2.436   1.950   0.953  1.00  1.54           C  
ATOM      3  C   LYS A   1       3.359   3.150   0.813  1.00  1.54           C  
ATOM      4  O   LYS A   1       4.546   3.058   1.132  1.00  1.54           O  
ATOM      5  CB  LYS A   1       2.068   1.378  -0.414  1.00  1.54           C  
ATOM      6  CG  LYS A   1       1.420  -0.001  -0.410  1.00  1.54           C  
ATOM      7  CD  LYS A   1       1.103  -0.440  -1.841  1.00  1.54           C  
ATOM      8  CE  LYS A   1       0.475  -1.825  -1.886  1.00  1.54           C  
ATOM      9  NZ  LYS A   1       0.142  -2.232  -3.283  1.00  1.54           N  
ATOM     10 1H   LYS A   1       1.176   1.739   2.536  1.00  1.54           H  
ATOM     11 2H   LYS A   1       1.326   3.287   1.980  1.00  1.54           H  
ATOM     12 3H   LYS A   1       0.420   2.189   1.142  1.00  1.54           H  
ATOM     13  HA  LYS A   1       2.976   1.181   1.508  1.00  1.54           H  
ATOM     14 1HB  LYS A   1       1.348   2.026  -0.862  1.00  1.54           H  
ATOM     15 2HB  LYS A   1       2.946   1.357  -1.059  1.00  1.54           H  
ATOM     16 1HG  LYS A   1       2.099  -0.725   0.042  1.00  1.54           H  
ATOM     17 2HG  LYS A   1       0.499   0.027   0.173  1.00  1.54           H  
ATOM     18 1HD  LYS A   1       0.411   0.276  -2.291  1.00  1.54           H  
ATOM     19 2HD  LYS A   1       2.019  -0.449  -2.429  1.00  1.54           H  
ATOM     20 1HE  LYS A   1       1.172  -2.546  -1.465  1.00  1.54           H  
ATOM     21 2HE  LYS A   1      -0.439  -1.827  -1.292  1.00  1.54           H  
ATOM     22 1HZ  LYS A   1      -0.268  -3.155  -3.277  1.00  1.54           H  
ATOM     23 2HZ  LYS A   1      -0.516  -1.574  -3.684  1.00  1.54           H  
ATOM     24 3HZ  LYS A   1       0.986  -2.243  -3.838  1.00  1.54           H  
ATOM     25  N   CYS A   2       2.823   4.276   0.344  1.00  1.41           N  
ATOM     26  CA  CYS A   2       3.611   5.503   0.258  1.00  1.41           C  
ATOM     27  C   CYS A   2       3.462   6.286   1.551  1.00  1.41           C  
ATOM     28  O   CYS A   2       2.522   6.043   2.320  1.00  1.41           O  
ATOM     29  CB  CYS A   2       3.161   6.378  -0.912  1.00  1.41           C  
ATOM     30  SG  CYS A   2       3.480   5.697  -2.578  1.00  1.41           S  
ATOM     31  H   CYS A   2       1.848   4.332   0.071  1.00  1.41           H  
ATOM     32  HA  CYS A   2       4.660   5.241   0.125  1.00  1.41           H  
ATOM     33 1HB  CYS A   2       2.103   6.558  -0.823  1.00  1.41           H  
ATOM     34 2HB  CYS A   2       3.656   7.347  -0.847  1.00  1.41           H  
ATOM     35  N   LYS A   3       4.371   7.206   1.815  1.00  1.27           N  
ATOM     36  CA  LYS A   3       4.262   8.038   3.005  1.00  1.27           C  
ATOM     37  C   LYS A   3       4.784   9.440   2.747  1.00  1.27           C  
ATOM     38  O   LYS A   3       5.654   9.640   1.900  1.00  1.27           O  
ATOM     39  CB  LYS A   3       5.000   7.376   4.163  1.00  1.27           C  
ATOM     40  CG  LYS A   3       6.502   7.205   3.941  1.00  1.27           C  
ATOM     41  CD  LYS A   3       7.152   6.465   5.105  1.00  1.27           C  
ATOM     42  CE  LYS A   3       8.656   6.310   4.907  1.00  1.27           C  
ATOM     43  NZ  LYS A   3       9.292   5.582   6.041  1.00  1.27           N  
ATOM     44  H   LYS A   3       5.140   7.347   1.175  1.00  1.27           H  
ATOM     45  HA  LYS A   3       3.207   8.126   3.273  1.00  1.27           H  
ATOM     46 1HB  LYS A   3       4.867   7.975   5.065  1.00  1.27           H  
ATOM     47 2HB  LYS A   3       4.568   6.393   4.357  1.00  1.27           H  
ATOM     48 1HG  LYS A   3       6.674   6.644   3.019  1.00  1.27           H  
ATOM     49 2HG  LYS A   3       6.967   8.186   3.841  1.00  1.27           H  
ATOM     50 1HD  LYS A   3       6.969   7.012   6.030  1.00  1.27           H  
ATOM     51 2HD  LYS A   3       6.706   5.473   5.194  1.00  1.27           H  
ATOM     52 1HE  LYS A   3       8.841   5.757   3.985  1.00  1.27           H  
ATOM     53 2HE  LYS A   3       9.112   7.297   4.821  1.00  1.27           H  
ATOM     54 1HZ  LYS A   3      10.285   5.497   5.876  1.00  1.27           H  
ATOM     55 2HZ  LYS A   3       9.136   6.093   6.899  1.00  1.27           H  
ATOM     56 3HZ  LYS A   3       8.884   4.661   6.120  1.00  1.27           H  
ATOM     57  N   GLY A   4       4.269  10.408   3.492  1.00  1.13           N  
ATOM     58  CA  GLY A   4       4.696  11.794   3.357  1.00  1.13           C  
ATOM     59  C   GLY A   4       4.432  12.293   1.943  1.00  1.13           C  
ATOM     60  O   GLY A   4       3.338  12.104   1.416  1.00  1.13           O  
ATOM     61  H   GLY A   4       3.553  10.179   4.169  1.00  1.13           H  
ATOM     62 1HA  GLY A   4       4.163  12.417   4.074  1.00  1.13           H  
ATOM     63 2HA  GLY A   4       5.761  11.875   3.584  1.00  1.13           H  
ATOM     64  N   PHE A   5       5.438  12.922   1.345  1.00  1.01           N  
ATOM     65  CA  PHE A   5       5.356  13.478  -0.007  1.00  1.01           C  
ATOM     66  C   PHE A   5       6.578  13.076  -0.821  1.00  1.01           C  
ATOM     67  O   PHE A   5       7.609  12.727  -0.251  1.00  1.01           O  
ATOM     68  CB  PHE A   5       5.258  14.998   0.042  1.00  1.01           C  
ATOM     69  CG  PHE A   5       4.065  15.498   0.792  1.00  1.01           C  
ATOM     70  CD1 PHE A   5       4.131  15.707   2.163  1.00  1.01           C  
ATOM     71  CD2 PHE A   5       2.880  15.765   0.143  1.00  1.01           C  
ATOM     72  CE1 PHE A   5       3.037  16.166   2.861  1.00  1.01           C  
ATOM     73  CE2 PHE A   5       1.798  16.228   0.848  1.00  1.01           C  
ATOM     74  CZ  PHE A   5       1.869  16.427   2.198  1.00  1.01           C  
ATOM     75  H   PHE A   5       6.307  13.016   1.851  1.00  1.01           H  
ATOM     76  HA  PHE A   5       4.467  13.081  -0.503  1.00  1.01           H  
ATOM     77 1HB  PHE A   5       6.150  15.403   0.510  1.00  1.01           H  
ATOM     78 2HB  PHE A   5       5.213  15.388  -0.976  1.00  1.01           H  
ATOM     79  HD1 PHE A   5       5.062  15.500   2.688  1.00  1.01           H  
ATOM     80  HD2 PHE A   5       2.809  15.603  -0.934  1.00  1.01           H  
ATOM     81  HE1 PHE A   5       3.099  16.324   3.937  1.00  1.01           H  
ATOM     82  HE2 PHE A   5       0.884  16.432   0.343  1.00  1.01           H  
ATOM     83  HZ  PHE A   5       0.999  16.793   2.742  1.00  1.01           H  
ATOM     84  N   TRP A   6       6.469  13.165  -2.151  1.00  0.91           N  
ATOM     85  CA  TRP A   6       7.579  12.873  -3.084  1.00  0.91           C  
ATOM     86  C   TRP A   6       8.019  11.425  -3.137  1.00  0.91           C  
ATOM     87  O   TRP A   6       9.138  11.131  -3.556  1.00  0.91           O  
ATOM     88  CB  TRP A   6       8.814  13.741  -2.777  1.00  0.91           C  
ATOM     89  CG  TRP A   6       8.615  15.199  -2.994  1.00  0.91           C  
ATOM     90  CD1 TRP A   6       8.272  16.139  -2.072  1.00  0.91           C  
ATOM     91  CD2 TRP A   6       8.823  15.908  -4.233  1.00  0.91           C  
ATOM     92  NE1 TRP A   6       8.226  17.378  -2.657  1.00  0.91           N  
ATOM     93  CE2 TRP A   6       8.570  17.255  -3.980  1.00  0.91           C  
ATOM     94  CE3 TRP A   6       9.214  15.513  -5.518  1.00  0.91           C  
ATOM     95  CZ2 TRP A   6       8.681  18.217  -4.968  1.00  0.91           C  
ATOM     96  CZ3 TRP A   6       9.329  16.475  -6.506  1.00  0.91           C  
ATOM     97  CH2 TRP A   6       9.070  17.792  -6.238  1.00  0.91           C  
ATOM     98  H   TRP A   6       5.564  13.419  -2.552  1.00  0.91           H  
ATOM     99  HA  TRP A   6       7.261  13.125  -4.079  1.00  0.91           H  
ATOM    100 1HB  TRP A   6       9.170  13.588  -1.771  1.00  0.91           H  
ATOM    101 2HB  TRP A   6       9.622  13.427  -3.434  1.00  0.91           H  
ATOM    102  HD1 TRP A   6       8.062  15.936  -1.026  1.00  0.91           H  
ATOM    103  HE1 TRP A   6       7.992  18.242  -2.190  1.00  0.91           H  
ATOM    104  HE3 TRP A   6       9.418  14.465  -5.736  1.00  0.91           H  
ATOM    105  HZ2 TRP A   6       8.481  19.270  -4.775  1.00  0.91           H  
ATOM    106  HZ3 TRP A   6       9.630  16.155  -7.503  1.00  0.91           H  
ATOM    107  HH2 TRP A   6       9.167  18.523  -7.040  1.00  0.91           H  
ATOM    108  N   GLU A   7       7.114  10.518  -2.806  1.00  0.85           N  
ATOM    109  CA  GLU A   7       7.382   9.107  -2.994  1.00  0.85           C  
ATOM    110  C   GLU A   7       6.996   8.783  -4.429  1.00  0.85           C  
ATOM    111  O   GLU A   7       6.148   9.461  -5.018  1.00  0.85           O  
ATOM    112  CB  GLU A   7       6.656   8.242  -1.959  1.00  0.85           C  
ATOM    113  CG  GLU A   7       6.890   6.719  -2.106  1.00  0.85           C  
ATOM    114  CD  GLU A   7       8.339   6.287  -1.995  1.00  0.85           C  
ATOM    115  OE1 GLU A   7       8.733   5.827  -0.948  1.00  0.85           O  
ATOM    116  OE2 GLU A   7       9.049   6.420  -2.981  1.00  0.85           O  
ATOM    117  H   GLU A   7       6.231  10.822  -2.425  1.00  0.85           H  
ATOM    118  HA  GLU A   7       8.452   8.928  -2.880  1.00  0.85           H  
ATOM    119 1HB  GLU A   7       6.960   8.541  -0.953  1.00  0.85           H  
ATOM    120 2HB  GLU A   7       5.582   8.420  -2.039  1.00  0.85           H  
ATOM    121 1HG  GLU A   7       6.341   6.227  -1.311  1.00  0.85           H  
ATOM    122 2HG  GLU A   7       6.473   6.371  -3.046  1.00  0.85           H  
ATOM    123  N   SER A   8       7.643   7.785  -5.013  1.00  0.81           N  
ATOM    124  CA  SER A   8       7.341   7.426  -6.393  1.00  0.81           C  
ATOM    125  C   SER A   8       5.967   6.795  -6.544  1.00  0.81           C  
ATOM    126  O   SER A   8       5.451   6.168  -5.619  1.00  0.81           O  
ATOM    127  CB  SER A   8       8.406   6.486  -6.920  1.00  0.81           C  
ATOM    128  OG  SER A   8       8.384   5.255  -6.239  1.00  0.81           O  
ATOM    129  H   SER A   8       8.321   7.256  -4.456  1.00  0.81           H  
ATOM    130  HA  SER A   8       7.360   8.336  -6.994  1.00  0.81           H  
ATOM    131 1HB  SER A   8       8.244   6.319  -7.984  1.00  0.81           H  
ATOM    132 2HB  SER A   8       9.384   6.951  -6.806  1.00  0.81           H  
ATOM    133  HG  SER A   8       8.553   5.463  -5.302  1.00  0.81           H  
ATOM    134  N   CYS A   9       5.421   6.874  -7.752  1.00  0.81           N  
ATOM    135  CA  CYS A   9       4.124   6.273  -8.040  1.00  0.81           C  
ATOM    136  C   CYS A   9       3.941   5.930  -9.513  1.00  0.81           C  
ATOM    137  O   CYS A   9       4.739   6.319 -10.365  1.00  0.81           O  
ATOM    138  CB  CYS A   9       3.016   7.224  -7.595  1.00  0.81           C  
ATOM    139  SG  CYS A   9       3.081   8.818  -8.425  1.00  0.81           S  
ATOM    140  H   CYS A   9       5.885   7.436  -8.460  1.00  0.81           H  
ATOM    141  HA  CYS A   9       4.042   5.353  -7.460  1.00  0.81           H  
ATOM    142 1HB  CYS A   9       2.042   6.774  -7.791  1.00  0.81           H  
ATOM    143 2HB  CYS A   9       3.089   7.397  -6.519  1.00  0.81           H  
ATOM    144  N   THR A  10       2.875   5.191  -9.803  1.00  0.85           N  
ATOM    145  CA  THR A  10       2.498   4.863 -11.170  1.00  0.85           C  
ATOM    146  C   THR A  10       1.246   5.643 -11.502  1.00  0.85           C  
ATOM    147  O   THR A  10       0.259   5.566 -10.771  1.00  0.85           O  
ATOM    148  CB  THR A  10       2.231   3.356 -11.333  1.00  0.85           C  
ATOM    149  OG1 THR A  10       3.424   2.623 -11.026  1.00  0.85           O  
ATOM    150  CG2 THR A  10       1.787   3.045 -12.748  1.00  0.85           C  
ATOM    151  H   THR A  10       2.284   4.878  -9.047  1.00  0.85           H  
ATOM    152  HA  THR A  10       3.290   5.169 -11.853  1.00  0.85           H  
ATOM    153  HB  THR A  10       1.444   3.054 -10.644  1.00  0.85           H  
ATOM    154  HG1 THR A  10       4.140   2.931 -11.589  1.00  0.85           H  
ATOM    155 1HG2 THR A  10       1.599   1.978 -12.843  1.00  0.85           H  
ATOM    156 2HG2 THR A  10       0.871   3.597 -12.975  1.00  0.85           H  
ATOM    157 3HG2 THR A  10       2.569   3.341 -13.446  1.00  0.85           H  
ATOM    158  N   TYR A  11       1.283   6.411 -12.579  1.00  0.91           N  
ATOM    159  CA  TYR A  11       0.139   7.252 -12.873  1.00  0.91           C  
ATOM    160  C   TYR A  11      -1.137   6.458 -13.073  1.00  0.91           C  
ATOM    161  O   TYR A  11      -1.178   5.487 -13.828  1.00  0.91           O  
ATOM    162  CB  TYR A  11       0.383   8.165 -14.058  1.00  0.91           C  
ATOM    163  CG  TYR A  11      -0.825   9.040 -14.269  1.00  0.91           C  
ATOM    164  CD1 TYR A  11      -1.243   9.867 -13.226  1.00  0.91           C  
ATOM    165  CD2 TYR A  11      -1.530   9.015 -15.461  1.00  0.91           C  
ATOM    166  CE1 TYR A  11      -2.365  10.649 -13.369  1.00  0.91           C  
ATOM    167  CE2 TYR A  11      -2.653   9.808 -15.610  1.00  0.91           C  
ATOM    168  CZ  TYR A  11      -3.076  10.617 -14.568  1.00  0.91           C  
ATOM    169  OH  TYR A  11      -4.202  11.395 -14.716  1.00  0.91           O  
ATOM    170  H   TYR A  11       2.105   6.428 -13.162  1.00  0.91           H  
ATOM    171  HA  TYR A  11      -0.033   7.898 -12.015  1.00  0.91           H  
ATOM    172 1HB  TYR A  11       1.249   8.797 -13.868  1.00  0.91           H  
ATOM    173 2HB  TYR A  11       0.563   7.585 -14.961  1.00  0.91           H  
ATOM    174  HD1 TYR A  11      -0.684   9.885 -12.284  1.00  0.91           H  
ATOM    175  HD2 TYR A  11      -1.203   8.369 -16.276  1.00  0.91           H  
ATOM    176  HE1 TYR A  11      -2.691  11.287 -12.545  1.00  0.91           H  
ATOM    177  HE2 TYR A  11      -3.213   9.787 -16.546  1.00  0.91           H  
ATOM    178  HH  TYR A  11      -4.547  11.291 -15.609  1.00  0.91           H  
ATOM    179  N   GLY A  12      -2.180   6.907 -12.380  1.00  1.00           N  
ATOM    180  CA  GLY A  12      -3.514   6.334 -12.401  1.00  1.00           C  
ATOM    181  C   GLY A  12      -3.742   5.416 -11.206  1.00  1.00           C  
ATOM    182  O   GLY A  12      -4.883   5.101 -10.862  1.00  1.00           O  
ATOM    183  H   GLY A  12      -2.032   7.712 -11.788  1.00  1.00           H  
ATOM    184 1HA  GLY A  12      -4.251   7.137 -12.395  1.00  1.00           H  
ATOM    185 2HA  GLY A  12      -3.653   5.774 -13.325  1.00  1.00           H  
ATOM    186  N   ALA A  13      -2.658   4.996 -10.560  1.00  1.10           N  
ATOM    187  CA  ALA A  13      -2.754   4.143  -9.392  1.00  1.10           C  
ATOM    188  C   ALA A  13      -2.714   4.973  -8.118  1.00  1.10           C  
ATOM    189  O   ALA A  13      -1.783   4.844  -7.315  1.00  1.10           O  
ATOM    190  CB  ALA A  13      -1.641   3.113  -9.389  1.00  1.10           C  
ATOM    191  H   ALA A  13      -1.727   5.285 -10.866  1.00  1.10           H  
ATOM    192  HA  ALA A  13      -3.713   3.622  -9.424  1.00  1.10           H  
ATOM    193 1HB  ALA A  13      -1.750   2.467  -8.514  1.00  1.10           H  
ATOM    194 2HB  ALA A  13      -1.698   2.513 -10.295  1.00  1.10           H  
ATOM    195 3HB  ALA A  13      -0.682   3.623  -9.350  1.00  1.10           H  
ATOM    196  N   ASP A  14      -3.729   5.800  -7.872  1.00  1.19           N  
ATOM    197  CA  ASP A  14      -3.715   6.627  -6.661  1.00  1.19           C  
ATOM    198  C   ASP A  14      -4.212   5.805  -5.485  1.00  1.19           C  
ATOM    199  O   ASP A  14      -5.297   6.029  -4.945  1.00  1.19           O  
ATOM    200  CB  ASP A  14      -4.554   7.889  -6.830  1.00  1.19           C  
ATOM    201  CG  ASP A  14      -3.941   8.844  -7.808  1.00  1.19           C  
ATOM    202  OD1 ASP A  14      -2.739   8.973  -7.788  1.00  1.19           O  
ATOM    203  OD2 ASP A  14      -4.655   9.454  -8.553  1.00  1.19           O  
ATOM    204  H   ASP A  14      -4.492   5.861  -8.540  1.00  1.19           H  
ATOM    205  HA  ASP A  14      -2.687   6.929  -6.452  1.00  1.19           H  
ATOM    206 1HB  ASP A  14      -5.553   7.620  -7.173  1.00  1.19           H  
ATOM    207 2HB  ASP A  14      -4.657   8.392  -5.864  1.00  1.19           H  
ATOM    208  N   GLU A  15      -3.402   4.817  -5.149  1.00  1.25           N  
ATOM    209  CA  GLU A  15      -3.668   3.816  -4.144  1.00  1.25           C  
ATOM    210  C   GLU A  15      -2.648   3.845  -3.019  1.00  1.25           C  
ATOM    211  O   GLU A  15      -2.946   3.468  -1.887  1.00  1.25           O  
ATOM    212  CB  GLU A  15      -3.635   2.435  -4.802  1.00  1.25           C  
ATOM    213  CG  GLU A  15      -4.673   2.234  -5.909  1.00  1.25           C  
ATOM    214  CD  GLU A  15      -4.590   0.879  -6.577  1.00  1.25           C  
ATOM    215  OE1 GLU A  15      -3.722   0.109  -6.236  1.00  1.25           O  
ATOM    216  OE2 GLU A  15      -5.394   0.626  -7.442  1.00  1.25           O  
ATOM    217  H   GLU A  15      -2.544   4.756  -5.689  1.00  1.25           H  
ATOM    218  HA  GLU A  15      -4.656   4.003  -3.718  1.00  1.25           H  
ATOM    219 1HB  GLU A  15      -2.648   2.266  -5.238  1.00  1.25           H  
ATOM    220 2HB  GLU A  15      -3.796   1.670  -4.046  1.00  1.25           H  
ATOM    221 1HG  GLU A  15      -5.668   2.360  -5.483  1.00  1.25           H  
ATOM    222 2HG  GLU A  15      -4.533   3.005  -6.662  1.00  1.25           H  
ATOM    223  N   CYS A  16      -1.409   4.229  -3.337  1.00  1.29           N  
ATOM    224  CA  CYS A  16      -0.371   4.122  -2.328  1.00  1.29           C  
ATOM    225  C   CYS A  16      -0.418   5.276  -1.325  1.00  1.29           C  
ATOM    226  O   CYS A  16       0.160   5.175  -0.242  1.00  1.29           O  
ATOM    227  CB  CYS A  16       1.021   4.079  -2.963  1.00  1.29           C  
ATOM    228  SG  CYS A  16       1.656   5.606  -3.562  1.00  1.29           S  
ATOM    229  H   CYS A  16      -1.193   4.555  -4.267  1.00  1.29           H  
ATOM    230  HA  CYS A  16      -0.527   3.191  -1.788  1.00  1.29           H  
ATOM    231 1HB  CYS A  16       1.729   3.696  -2.259  1.00  1.29           H  
ATOM    232 2HB  CYS A  16       1.004   3.384  -3.799  1.00  1.29           H  
ATOM    233  N   CYS A  17      -1.095   6.370  -1.707  1.00  1.28           N  
ATOM    234  CA  CYS A  17      -1.177   7.592  -0.900  1.00  1.28           C  
ATOM    235  C   CYS A  17      -2.612   7.888  -0.466  1.00  1.28           C  
ATOM    236  O   CYS A  17      -3.565   7.405  -1.077  1.00  1.28           O  
ATOM    237  CB  CYS A  17      -0.682   8.813  -1.667  1.00  1.28           C  
ATOM    238  SG  CYS A  17       1.056   8.799  -2.180  1.00  1.28           S  
ATOM    239  H   CYS A  17      -1.549   6.348  -2.603  1.00  1.28           H  
ATOM    240  HA  CYS A  17      -0.567   7.462  -0.010  1.00  1.28           H  
ATOM    241 1HB  CYS A  17      -1.299   8.972  -2.552  1.00  1.28           H  
ATOM    242 2HB  CYS A  17      -0.816   9.662  -1.022  1.00  1.28           H  
ATOM    243  N   LYS A  18      -2.759   8.724   0.566  1.00  1.24           N  
ATOM    244  CA  LYS A  18      -4.079   9.186   1.010  1.00  1.24           C  
ATOM    245  C   LYS A  18      -4.167  10.715   0.986  1.00  1.24           C  
ATOM    246  O   LYS A  18      -3.352  11.399   1.598  1.00  1.24           O  
ATOM    247  CB  LYS A  18      -4.384   8.662   2.411  1.00  1.24           C  
ATOM    248  CG  LYS A  18      -5.754   9.057   2.949  1.00  1.24           C  
ATOM    249  CD  LYS A  18      -6.015   8.446   4.322  1.00  1.24           C  
ATOM    250  CE  LYS A  18      -7.381   8.848   4.856  1.00  1.24           C  
ATOM    251  NZ  LYS A  18      -7.655   8.244   6.191  1.00  1.24           N  
ATOM    252  H   LYS A  18      -1.936   9.062   1.045  1.00  1.24           H  
ATOM    253  HA  LYS A  18      -4.834   8.800   0.326  1.00  1.24           H  
ATOM    254 1HB  LYS A  18      -4.329   7.573   2.411  1.00  1.24           H  
ATOM    255 2HB  LYS A  18      -3.633   9.030   3.110  1.00  1.24           H  
ATOM    256 1HG  LYS A  18      -5.810  10.141   3.031  1.00  1.24           H  
ATOM    257 2HG  LYS A  18      -6.525   8.727   2.257  1.00  1.24           H  
ATOM    258 1HD  LYS A  18      -5.966   7.358   4.253  1.00  1.24           H  
ATOM    259 2HD  LYS A  18      -5.249   8.783   5.021  1.00  1.24           H  
ATOM    260 1HE  LYS A  18      -7.427   9.933   4.943  1.00  1.24           H  
ATOM    261 2HE  LYS A  18      -8.148   8.518   4.156  1.00  1.24           H  
ATOM    262 1HZ  LYS A  18      -8.568   8.529   6.511  1.00  1.24           H  
ATOM    263 2HZ  LYS A  18      -7.623   7.236   6.114  1.00  1.24           H  
ATOM    264 3HZ  LYS A  18      -6.954   8.551   6.850  1.00  1.24           H  
ATOM    265  N   ASN A  19      -5.160  11.237   0.247  1.00  1.19           N  
ATOM    266  CA  ASN A  19      -5.421  12.679   0.007  1.00  1.19           C  
ATOM    267  C   ASN A  19      -4.351  13.355  -0.865  1.00  1.19           C  
ATOM    268  O   ASN A  19      -4.333  14.584  -1.022  1.00  1.19           O  
ATOM    269  CB  ASN A  19      -5.548  13.451   1.309  1.00  1.19           C  
ATOM    270  CG  ASN A  19      -6.662  12.937   2.192  1.00  1.19           C  
ATOM    271  OD1 ASN A  19      -7.727  12.529   1.712  1.00  1.19           O  
ATOM    272  ND2 ASN A  19      -6.432  12.955   3.479  1.00  1.19           N  
ATOM    273  H   ASN A  19      -5.784  10.576  -0.199  1.00  1.19           H  
ATOM    274  HA  ASN A  19      -6.364  12.765  -0.535  1.00  1.19           H  
ATOM    275 1HB  ASN A  19      -4.614  13.437   1.864  1.00  1.19           H  
ATOM    276 2HB  ASN A  19      -5.757  14.496   1.074  1.00  1.19           H  
ATOM    277 1HD2 ASN A  19      -7.132  12.636   4.119  1.00  1.19           H  
ATOM    278 2HD2 ASN A  19      -5.557  13.294   3.826  1.00  1.19           H  
ATOM    279  N   LEU A  20      -3.501  12.526  -1.444  1.00  1.13           N  
ATOM    280  CA  LEU A  20      -2.440  12.950  -2.324  1.00  1.13           C  
ATOM    281  C   LEU A  20      -2.701  12.282  -3.677  1.00  1.13           C  
ATOM    282  O   LEU A  20      -3.467  11.318  -3.746  1.00  1.13           O  
ATOM    283  CB  LEU A  20      -1.106  12.528  -1.750  1.00  1.13           C  
ATOM    284  CG  LEU A  20      -0.804  12.877  -0.270  1.00  1.13           C  
ATOM    285  CD1 LEU A  20       0.542  12.309   0.137  1.00  1.13           C  
ATOM    286  CD2 LEU A  20      -0.825  14.289  -0.088  1.00  1.13           C  
ATOM    287  H   LEU A  20      -3.594  11.545  -1.255  1.00  1.13           H  
ATOM    288  HA  LEU A  20      -2.464  14.028  -2.444  1.00  1.13           H  
ATOM    289 1HB  LEU A  20      -1.064  11.519  -1.860  1.00  1.13           H  
ATOM    290 2HB  LEU A  20      -0.320  12.966  -2.350  1.00  1.13           H  
ATOM    291  HG  LEU A  20      -1.550  12.429   0.361  1.00  1.13           H  
ATOM    292 1HD1 LEU A  20       0.738  12.551   1.181  1.00  1.13           H  
ATOM    293 2HD1 LEU A  20       0.553  11.237   0.018  1.00  1.13           H  
ATOM    294 3HD1 LEU A  20       1.332  12.747  -0.479  1.00  1.13           H  
ATOM    295 1HD2 LEU A  20      -0.619  14.524   0.956  1.00  1.13           H  
ATOM    296 2HD2 LEU A  20      -0.061  14.706  -0.728  1.00  1.13           H  
ATOM    297 3HD2 LEU A  20      -1.800  14.668  -0.355  1.00  1.13           H  
ATOM    298  N   VAL A  21      -2.107  12.805  -4.741  1.00  1.07           N  
ATOM    299  CA  VAL A  21      -2.297  12.300  -6.100  1.00  1.07           C  
ATOM    300  C   VAL A  21      -0.988  12.091  -6.863  1.00  1.07           C  
ATOM    301  O   VAL A  21      -0.031  12.853  -6.708  1.00  1.07           O  
ATOM    302  CB  VAL A  21      -3.204  13.291  -6.843  1.00  1.07           C  
ATOM    303  CG1 VAL A  21      -2.544  14.652  -6.863  1.00  1.07           C  
ATOM    304  CG2 VAL A  21      -3.483  12.838  -8.252  1.00  1.07           C  
ATOM    305  H   VAL A  21      -1.495  13.596  -4.590  1.00  1.07           H  
ATOM    306  HA  VAL A  21      -2.812  11.337  -6.042  1.00  1.07           H  
ATOM    307  HB  VAL A  21      -4.123  13.370  -6.314  1.00  1.07           H  
ATOM    308 1HG1 VAL A  21      -3.189  15.368  -7.365  1.00  1.07           H  
ATOM    309 2HG1 VAL A  21      -2.356  14.985  -5.838  1.00  1.07           H  
ATOM    310 3HG1 VAL A  21      -1.602  14.573  -7.399  1.00  1.07           H  
ATOM    311 1HG2 VAL A  21      -4.139  13.551  -8.740  1.00  1.07           H  
ATOM    312 2HG2 VAL A  21      -2.559  12.763  -8.819  1.00  1.07           H  
ATOM    313 3HG2 VAL A  21      -3.968  11.859  -8.228  1.00  1.07           H  
ATOM    314  N   CYS A  22      -0.918  11.031  -7.659  1.00  1.02           N  
ATOM    315  CA  CYS A  22       0.271  10.756  -8.448  1.00  1.02           C  
ATOM    316  C   CYS A  22       0.412  11.693  -9.647  1.00  1.02           C  
ATOM    317  O   CYS A  22      -0.490  11.770 -10.486  1.00  1.02           O  
ATOM    318  CB  CYS A  22       0.228   9.317  -8.949  1.00  1.02           C  
ATOM    319  SG  CYS A  22       1.673   8.825  -9.881  1.00  1.02           S  
ATOM    320  H   CYS A  22      -1.716  10.393  -7.746  1.00  1.02           H  
ATOM    321  HA  CYS A  22       1.138  10.889  -7.803  1.00  1.02           H  
ATOM    322 1HB  CYS A  22       0.106   8.636  -8.105  1.00  1.02           H  
ATOM    323 2HB  CYS A  22      -0.651   9.183  -9.584  1.00  1.02           H  
ATOM    324  N   SER A  23       1.545  12.385  -9.754  1.00  0.98           N  
ATOM    325  CA  SER A  23       1.752  13.284 -10.880  1.00  0.98           C  
ATOM    326  C   SER A  23       1.969  12.549 -12.178  1.00  0.98           C  
ATOM    327  O   SER A  23       2.963  11.854 -12.374  1.00  0.98           O  
ATOM    328  CB  SER A  23       2.947  14.188 -10.656  1.00  0.98           C  
ATOM    329  OG  SER A  23       3.292  14.890 -11.877  1.00  0.98           O  
ATOM    330  H   SER A  23       2.249  12.300  -9.026  1.00  0.98           H  
ATOM    331  HA  SER A  23       0.859  13.903 -10.980  1.00  0.98           H  
ATOM    332 1HB  SER A  23       2.715  14.905  -9.871  1.00  0.98           H  
ATOM    333 2HB  SER A  23       3.797  13.601 -10.313  1.00  0.98           H  
ATOM    334  HG  SER A  23       3.814  15.652 -11.586  1.00  0.98           H  
ATOM    335  N   LYS A  24       1.114  12.823 -13.142  1.00  0.94           N  
ATOM    336  CA  LYS A  24       1.226  12.196 -14.442  1.00  0.94           C  
ATOM    337  C   LYS A  24       2.514  12.559 -15.174  1.00  0.94           C  
ATOM    338  O   LYS A  24       2.902  11.863 -16.124  1.00  0.94           O  
ATOM    339  CB  LYS A  24       0.041  12.582 -15.318  1.00  0.94           C  
ATOM    340  CG  LYS A  24       0.005  14.030 -15.765  1.00  0.94           C  
ATOM    341  CD  LYS A  24      -1.247  14.307 -16.589  1.00  0.94           C  
ATOM    342  CE  LYS A  24      -1.277  15.749 -17.080  1.00  0.94           C  
ATOM    343  NZ  LYS A  24      -2.508  16.045 -17.865  1.00  0.94           N  
ATOM    344  H   LYS A  24       0.326  13.426 -12.946  1.00  0.94           H  
ATOM    345  HA  LYS A  24       1.226  11.119 -14.296  1.00  0.94           H  
ATOM    346 1HB  LYS A  24       0.003  11.942 -16.198  1.00  0.94           H  
ATOM    347 2HB  LYS A  24      -0.863  12.433 -14.770  1.00  0.94           H  
ATOM    348 1HG  LYS A  24       0.014  14.683 -14.894  1.00  0.94           H  
ATOM    349 2HG  LYS A  24       0.879  14.251 -16.376  1.00  0.94           H  
ATOM    350 1HD  LYS A  24      -1.272  13.634 -17.447  1.00  0.94           H  
ATOM    351 2HD  LYS A  24      -2.131  14.118 -15.978  1.00  0.94           H  
ATOM    352 1HE  LYS A  24      -1.238  16.418 -16.220  1.00  0.94           H  
ATOM    353 2HE  LYS A  24      -0.405  15.929 -17.707  1.00  0.94           H  
ATOM    354 1HZ  LYS A  24      -2.489  17.007 -18.171  1.00  0.94           H  
ATOM    355 2HZ  LYS A  24      -2.547  15.436 -18.670  1.00  0.94           H  
ATOM    356 3HZ  LYS A  24      -3.322  15.891 -17.287  1.00  0.94           H  
ATOM    357  N   LYS A  25       3.144  13.676 -14.779  1.00  0.92           N  
ATOM    358  CA  LYS A  25       4.317  14.165 -15.480  1.00  0.92           C  
ATOM    359  C   LYS A  25       5.612  13.689 -14.855  1.00  0.92           C  
ATOM    360  O   LYS A  25       6.526  13.254 -15.563  1.00  0.92           O  
ATOM    361  CB  LYS A  25       4.297  15.690 -15.530  1.00  0.92           C  
ATOM    362  CG  LYS A  25       5.448  16.302 -16.315  1.00  0.92           C  
ATOM    363  CD  LYS A  25       5.301  17.816 -16.428  1.00  0.92           C  
ATOM    364  CE  LYS A  25       6.450  18.425 -17.218  1.00  0.92           C  
ATOM    365  NZ  LYS A  25       6.313  19.897 -17.348  1.00  0.92           N  
ATOM    366  H   LYS A  25       2.839  14.163 -13.933  1.00  0.92           H  
ATOM    367  HA  LYS A  25       4.283  13.791 -16.502  1.00  0.92           H  
ATOM    368 1HB  LYS A  25       3.364  16.030 -15.976  1.00  0.92           H  
ATOM    369 2HB  LYS A  25       4.341  16.087 -14.514  1.00  0.92           H  
ATOM    370 1HG  LYS A  25       6.387  16.068 -15.815  1.00  0.92           H  
ATOM    371 2HG  LYS A  25       5.474  15.870 -17.314  1.00  0.92           H  
ATOM    372 1HD  LYS A  25       4.359  18.058 -16.918  1.00  0.92           H  
ATOM    373 2HD  LYS A  25       5.298  18.252 -15.429  1.00  0.92           H  
ATOM    374 1HE  LYS A  25       7.387  18.203 -16.714  1.00  0.92           H  
ATOM    375 2HE  LYS A  25       6.473  17.985 -18.214  1.00  0.92           H  
ATOM    376 1HZ  LYS A  25       7.093  20.261 -17.874  1.00  0.92           H  
ATOM    377 2HZ  LYS A  25       5.451  20.116 -17.825  1.00  0.92           H  
ATOM    378 3HZ  LYS A  25       6.304  20.314 -16.427  1.00  0.92           H  
ATOM    379  N   HIS A  26       5.703  13.771 -13.529  1.00  0.90           N  
ATOM    380  CA  HIS A  26       6.955  13.422 -12.873  1.00  0.90           C  
ATOM    381  C   HIS A  26       6.889  12.149 -12.023  1.00  0.90           C  
ATOM    382  O   HIS A  26       7.887  11.748 -11.421  1.00  0.90           O  
ATOM    383  CB  HIS A  26       7.429  14.601 -12.045  1.00  0.90           C  
ATOM    384  CG  HIS A  26       7.766  15.813 -12.845  1.00  0.90           C  
ATOM    385  ND1 HIS A  26       8.844  15.863 -13.700  1.00  0.90           N  
ATOM    386  CD2 HIS A  26       7.176  17.029 -12.906  1.00  0.90           C  
ATOM    387  CE1 HIS A  26       8.902  17.058 -14.257  1.00  0.90           C  
ATOM    388  NE2 HIS A  26       7.902  17.787 -13.789  1.00  0.90           N  
ATOM    389  H   HIS A  26       4.909  14.112 -12.986  1.00  0.90           H  
ATOM    390  HA  HIS A  26       7.714  13.246 -13.632  1.00  0.90           H  
ATOM    391 1HB  HIS A  26       6.623  14.895 -11.396  1.00  0.90           H  
ATOM    392 2HB  HIS A  26       8.289  14.320 -11.442  1.00  0.90           H  
ATOM    393  HD1 HIS A  26       9.494  15.124 -13.880  1.00  0.90           H  
ATOM    394  HD2 HIS A  26       6.306  17.457 -12.409  1.00  0.90           H  
ATOM    395  HE1 HIS A  26       9.690  17.295 -14.971  1.00  0.90           H  
ATOM    396  N   LYS A  27       5.727  11.502 -12.001  1.00  0.88           N  
ATOM    397  CA  LYS A  27       5.493  10.242 -11.306  1.00  0.88           C  
ATOM    398  C   LYS A  27       5.821  10.256  -9.810  1.00  0.88           C  
ATOM    399  O   LYS A  27       6.467   9.333  -9.290  1.00  0.88           O  
ATOM    400  CB  LYS A  27       6.247   9.121 -12.024  1.00  0.88           C  
ATOM    401  CG  LYS A  27       5.939   9.025 -13.548  1.00  0.88           C  
ATOM    402  CD  LYS A  27       4.445   8.754 -13.840  1.00  0.88           C  
ATOM    403  CE  LYS A  27       4.216   8.377 -15.333  1.00  0.88           C  
ATOM    404  NZ  LYS A  27       4.521   9.510 -16.301  1.00  0.88           N  
ATOM    405  H   LYS A  27       4.921  11.883 -12.486  1.00  0.88           H  
ATOM    406  HA  LYS A  27       4.428  10.015 -11.388  1.00  0.88           H  
ATOM    407 1HB  LYS A  27       7.320   9.256 -11.895  1.00  0.88           H  
ATOM    408 2HB  LYS A  27       5.984   8.169 -11.570  1.00  0.88           H  
ATOM    409 1HG  LYS A  27       6.221   9.961 -14.035  1.00  0.88           H  
ATOM    410 2HG  LYS A  27       6.532   8.222 -13.982  1.00  0.88           H  
ATOM    411 1HD  LYS A  27       4.086   7.945 -13.197  1.00  0.88           H  
ATOM    412 2HD  LYS A  27       3.864   9.655 -13.610  1.00  0.88           H  
ATOM    413 1HE  LYS A  27       4.861   7.534 -15.571  1.00  0.88           H  
ATOM    414 2HE  LYS A  27       3.179   8.076 -15.468  1.00  0.88           H  
ATOM    415 1HZ  LYS A  27       4.366   9.195 -17.244  1.00  0.88           H  
ATOM    416 2HZ  LYS A  27       3.908  10.338 -16.128  1.00  0.88           H  
ATOM    417 3HZ  LYS A  27       5.481   9.796 -16.200  1.00  0.88           H  
ATOM    418  N   TRP A  28       5.340  11.288  -9.103  1.00  0.88           N  
ATOM    419  CA  TRP A  28       5.527  11.347  -7.654  1.00  0.88           C  
ATOM    420  C   TRP A  28       4.240  11.760  -6.961  1.00  0.88           C  
ATOM    421  O   TRP A  28       3.347  12.363  -7.563  1.00  0.88           O  
ATOM    422  CB  TRP A  28       6.664  12.296  -7.249  1.00  0.88           C  
ATOM    423  CG  TRP A  28       6.466  13.769  -7.567  1.00  0.88           C  
ATOM    424  CD1 TRP A  28       6.754  14.334  -8.727  1.00  0.88           C  
ATOM    425  CD2 TRP A  28       6.014  14.856  -6.699  1.00  0.88           C  
ATOM    426  NE1 TRP A  28       6.497  15.702  -8.685  1.00  0.88           N  
ATOM    427  CE2 TRP A  28       6.052  16.022  -7.449  1.00  0.88           C  
ATOM    428  CE3 TRP A  28       5.611  14.926  -5.392  1.00  0.88           C  
ATOM    429  CZ2 TRP A  28       5.691  17.250  -6.919  1.00  0.88           C  
ATOM    430  CZ3 TRP A  28       5.265  16.145  -4.844  1.00  0.88           C  
ATOM    431  CH2 TRP A  28       5.302  17.282  -5.589  1.00  0.88           C  
ATOM    432  H   TRP A  28       4.843  12.016  -9.587  1.00  0.88           H  
ATOM    433  HA  TRP A  28       5.786  10.352  -7.304  1.00  0.88           H  
ATOM    434 1HB  TRP A  28       6.829  12.199  -6.183  1.00  0.88           H  
ATOM    435 2HB  TRP A  28       7.583  11.969  -7.739  1.00  0.88           H  
ATOM    436  HD1 TRP A  28       7.133  13.777  -9.556  1.00  0.88           H  
ATOM    437  HE1 TRP A  28       6.631  16.374  -9.427  1.00  0.88           H  
ATOM    438  HE3 TRP A  28       5.570  14.044  -4.808  1.00  0.88           H  
ATOM    439  HZ2 TRP A  28       5.726  18.168  -7.506  1.00  0.88           H  
ATOM    440  HZ3 TRP A  28       4.957  16.170  -3.801  1.00  0.88           H  
ATOM    441  HH2 TRP A  28       5.021  18.228  -5.132  1.00  0.88           H  
ATOM    442  N   CYS A  29       4.139  11.421  -5.687  1.00  0.90           N  
ATOM    443  CA  CYS A  29       2.936  11.700  -4.913  1.00  0.90           C  
ATOM    444  C   CYS A  29       2.877  13.133  -4.323  1.00  0.90           C  
ATOM    445  O   CYS A  29       3.714  13.525  -3.493  1.00  0.90           O  
ATOM    446  CB  CYS A  29       2.845  10.630  -3.834  1.00  0.90           C  
ATOM    447  SG  CYS A  29       1.415  10.698  -2.857  1.00  0.90           S  
ATOM    448  H   CYS A  29       4.906  10.891  -5.266  1.00  0.90           H  
ATOM    449  HA  CYS A  29       2.078  11.576  -5.574  1.00  0.90           H  
ATOM    450 1HB  CYS A  29       2.898   9.641  -4.305  1.00  0.90           H  
ATOM    451 2HB  CYS A  29       3.709  10.708  -3.171  1.00  0.90           H  
ATOM    452  N   LYS A  30       1.871  13.916  -4.762  1.00  0.93           N  
ATOM    453  CA  LYS A  30       1.742  15.333  -4.383  1.00  0.93           C  
ATOM    454  C   LYS A  30       0.386  15.636  -3.745  1.00  0.93           C  
ATOM    455  O   LYS A  30      -0.560  14.884  -3.889  1.00  0.93           O  
ATOM    456  CB  LYS A  30       1.911  16.252  -5.606  1.00  0.93           C  
ATOM    457  CG  LYS A  30       0.826  16.155  -6.636  1.00  0.93           C  
ATOM    458  CD  LYS A  30       1.063  17.121  -7.782  1.00  0.93           C  
ATOM    459  CE  LYS A  30      -0.098  17.091  -8.772  1.00  0.93           C  
ATOM    460  NZ  LYS A  30       0.078  18.100  -9.870  1.00  0.93           N  
ATOM    461  H   LYS A  30       1.205  13.526  -5.430  1.00  0.93           H  
ATOM    462  HA  LYS A  30       2.513  15.567  -3.650  1.00  0.93           H  
ATOM    463 1HB  LYS A  30       2.009  17.291  -5.291  1.00  0.93           H  
ATOM    464 2HB  LYS A  30       2.814  15.977  -6.135  1.00  0.93           H  
ATOM    465 1HG  LYS A  30       0.805  15.146  -7.033  1.00  0.93           H  
ATOM    466 2HG  LYS A  30      -0.136  16.376  -6.169  1.00  0.93           H  
ATOM    467 1HD  LYS A  30       1.176  18.134  -7.390  1.00  0.93           H  
ATOM    468 2HD  LYS A  30       1.984  16.841  -8.296  1.00  0.93           H  
ATOM    469 1HE  LYS A  30      -0.166  16.093  -9.213  1.00  0.93           H  
ATOM    470 2HE  LYS A  30      -1.025  17.304  -8.238  1.00  0.93           H  
ATOM    471 1HZ  LYS A  30      -0.710  18.053 -10.502  1.00  0.93           H  
ATOM    472 2HZ  LYS A  30       0.130  19.027  -9.468  1.00  0.93           H  
ATOM    473 3HZ  LYS A  30       0.928  17.910 -10.381  1.00  0.93           H  
ATOM    474  N   PHE A  31       0.284  16.739  -3.021  1.00  0.97           N  
ATOM    475  CA  PHE A  31      -0.970  17.101  -2.349  1.00  0.97           C  
ATOM    476  C   PHE A  31      -2.130  17.449  -3.285  1.00  0.97           C  
ATOM    477  O   PHE A  31      -1.943  18.196  -4.246  1.00  0.97           O  
ATOM    478  CB  PHE A  31      -0.689  18.273  -1.413  1.00  0.97           C  
ATOM    479  CG  PHE A  31      -1.795  18.629  -0.492  1.00  0.97           C  
ATOM    480  CD1 PHE A  31      -2.052  17.842   0.621  1.00  0.97           C  
ATOM    481  CD2 PHE A  31      -2.556  19.755  -0.697  1.00  0.97           C  
ATOM    482  CE1 PHE A  31      -3.058  18.171   1.499  1.00  0.97           C  
ATOM    483  CE2 PHE A  31      -3.564  20.092   0.182  1.00  0.97           C  
ATOM    484  CZ  PHE A  31      -3.817  19.300   1.279  1.00  0.97           C  
ATOM    485  H   PHE A  31       1.087  17.344  -2.926  1.00  0.97           H  
ATOM    486  HA  PHE A  31      -1.302  16.266  -1.764  1.00  0.97           H  
ATOM    487 1HB  PHE A  31       0.194  18.085  -0.830  1.00  0.97           H  
ATOM    488 2HB  PHE A  31      -0.478  19.151  -2.018  1.00  0.97           H  
ATOM    489  HD1 PHE A  31      -1.452  16.956   0.797  1.00  0.97           H  
ATOM    490  HD2 PHE A  31      -2.351  20.379  -1.564  1.00  0.97           H  
ATOM    491  HE1 PHE A  31      -3.255  17.541   2.367  1.00  0.97           H  
ATOM    492  HE2 PHE A  31      -4.163  20.980   0.008  1.00  0.97           H  
ATOM    493  HZ  PHE A  31      -4.615  19.566   1.970  1.00  0.97           H  
ATOM    494  N   LYS A  32      -3.342  16.932  -2.996  1.00  1.02           N  
ATOM    495  CA  LYS A  32      -4.512  17.329  -3.784  1.00  1.02           C  
ATOM    496  C   LYS A  32      -5.034  18.695  -3.358  1.00  1.02           C  
ATOM    497  O   LYS A  32      -5.376  18.899  -2.192  1.00  1.02           O  
ATOM    498  CB  LYS A  32      -5.670  16.332  -3.652  1.00  1.02           C  
ATOM    499  CG  LYS A  32      -5.464  14.982  -4.299  1.00  1.02           C  
ATOM    500  CD  LYS A  32      -6.711  14.101  -4.136  1.00  1.02           C  
ATOM    501  CE  LYS A  32      -6.566  12.755  -4.843  1.00  1.02           C  
ATOM    502  NZ  LYS A  32      -7.788  11.901  -4.682  1.00  1.02           N  
ATOM    503  H   LYS A  32      -3.473  16.269  -2.228  1.00  1.02           H  
ATOM    504  HA  LYS A  32      -4.215  17.395  -4.833  1.00  1.02           H  
ATOM    505 1HB  LYS A  32      -5.871  16.161  -2.591  1.00  1.02           H  
ATOM    506 2HB  LYS A  32      -6.568  16.774  -4.082  1.00  1.02           H  
ATOM    507 1HG  LYS A  32      -5.267  15.129  -5.355  1.00  1.02           H  
ATOM    508 2HG  LYS A  32      -4.613  14.487  -3.849  1.00  1.02           H  
ATOM    509 1HD  LYS A  32      -6.874  13.920  -3.072  1.00  1.02           H  
ATOM    510 2HD  LYS A  32      -7.579  14.620  -4.537  1.00  1.02           H  
ATOM    511 1HE  LYS A  32      -6.397  12.926  -5.903  1.00  1.02           H  
ATOM    512 2HE  LYS A  32      -5.714  12.227  -4.430  1.00  1.02           H  
ATOM    513 1HZ  LYS A  32      -7.648  11.023  -5.167  1.00  1.02           H  
ATOM    514 2HZ  LYS A  32      -7.952  11.721  -3.702  1.00  1.02           H  
ATOM    515 3HZ  LYS A  32      -8.587  12.377  -5.074  1.00  1.02           H  
ATOM    516  N   ILE A  33      -5.166  19.600  -4.317  1.00  1.07           N  
ATOM    517  CA  ILE A  33      -5.645  20.946  -4.055  1.00  1.07           C  
ATOM    518  C   ILE A  33      -6.028  21.660  -5.342  1.00  1.07           C  
ATOM    519  O   ILE A  33      -6.720  22.679  -5.305  1.00  1.07           O  
ATOM    520  OXT ILE A  33      -5.863  21.077  -6.417  1.00  1.07           O  
ATOM    521  CB  ILE A  33      -4.578  21.746  -3.282  1.00  1.07           C  
ATOM    522  CG1 ILE A  33      -5.112  23.119  -2.893  1.00  1.07           C  
ATOM    523  CG2 ILE A  33      -3.294  21.837  -4.093  1.00  1.07           C  
ATOM    524  CD1 ILE A  33      -4.248  23.823  -1.861  1.00  1.07           C  
ATOM    525  H   ILE A  33      -4.879  19.354  -5.257  1.00  1.07           H  
ATOM    526  HA  ILE A  33      -6.535  20.879  -3.429  1.00  1.07           H  
ATOM    527  HB  ILE A  33      -4.373  21.239  -2.365  1.00  1.07           H  
ATOM    528 1HG1 ILE A  33      -5.169  23.744  -3.783  1.00  1.07           H  
ATOM    529 2HG1 ILE A  33      -6.117  23.006  -2.482  1.00  1.07           H  
ATOM    530 1HG2 ILE A  33      -2.541  22.380  -3.522  1.00  1.07           H  
ATOM    531 2HG2 ILE A  33      -2.924  20.830  -4.312  1.00  1.07           H  
ATOM    532 3HG2 ILE A  33      -3.489  22.361  -5.027  1.00  1.07           H  
ATOM    533 1HD1 ILE A  33      -4.681  24.796  -1.625  1.00  1.07           H  
ATOM    534 2HD1 ILE A  33      -4.199  23.220  -0.956  1.00  1.07           H  
ATOM    535 3HD1 ILE A  33      -3.243  23.962  -2.259  1.00  1.07           H  
TER     536
ENDMDL

REMARK ID 695635 MODEL 3 RRTX
PFRMAT TS
TARGET RRTX
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       2.289   1.848  -1.985  1.00  2.05           N  
ATOM      2  CA  LYS A   1       3.530   1.468  -2.638  1.00  2.05           C  
ATOM      3  C   LYS A   1       4.309   2.726  -2.972  1.00  2.05           C  
ATOM      4  O   LYS A   1       5.528   2.693  -3.148  1.00  2.05           O  
ATOM      5  CB  LYS A   1       3.220   0.600  -3.863  1.00  2.05           C  
ATOM      6  CG  LYS A   1       2.529   1.306  -5.021  1.00  2.05           C  
ATOM      7  CD  LYS A   1       2.127   0.299  -6.103  1.00  2.05           C  
ATOM      8  CE  LYS A   1       1.411   0.969  -7.264  1.00  2.05           C  
ATOM      9  NZ  LYS A   1       0.875  -0.026  -8.239  1.00  2.05           N  
ATOM     10 1H   LYS A   1       1.637   1.078  -2.004  1.00  2.05           H  
ATOM     11 2H   LYS A   1       2.481   2.111  -1.028  1.00  2.05           H  
ATOM     12 3H   LYS A   1       1.900   2.642  -2.481  1.00  2.05           H  
ATOM     13  HA  LYS A   1       4.127   0.880  -1.942  1.00  2.05           H  
ATOM     14 1HB  LYS A   1       4.150   0.183  -4.248  1.00  2.05           H  
ATOM     15 2HB  LYS A   1       2.589  -0.236  -3.563  1.00  2.05           H  
ATOM     16 1HG  LYS A   1       1.648   1.846  -4.672  1.00  2.05           H  
ATOM     17 2HG  LYS A   1       3.214   2.015  -5.458  1.00  2.05           H  
ATOM     18 1HD  LYS A   1       3.019  -0.198  -6.482  1.00  2.05           H  
ATOM     19 2HD  LYS A   1       1.466  -0.455  -5.673  1.00  2.05           H  
ATOM     20 1HE  LYS A   1       0.589   1.571  -6.880  1.00  2.05           H  
ATOM     21 2HE  LYS A   1       2.110   1.616  -7.784  1.00  2.05           H  
ATOM     22 1HZ  LYS A   1       0.399   0.458  -8.994  1.00  2.05           H  
ATOM     23 2HZ  LYS A   1       1.620  -0.582  -8.616  1.00  2.05           H  
ATOM     24 3HZ  LYS A   1       0.198  -0.630  -7.775  1.00  2.05           H  
ATOM     25  N   CYS A   2       3.591   3.844  -2.982  1.00  1.82           N  
ATOM     26  CA  CYS A   2       4.163   5.174  -3.169  1.00  1.82           C  
ATOM     27  C   CYS A   2       3.526   6.114  -2.151  1.00  1.82           C  
ATOM     28  O   CYS A   2       2.546   5.730  -1.508  1.00  1.82           O  
ATOM     29  CB  CYS A   2       3.864   5.711  -4.557  1.00  1.82           C  
ATOM     30  SG  CYS A   2       4.355   4.638  -5.973  1.00  1.82           S  
ATOM     31  H   CYS A   2       2.591   3.785  -2.861  1.00  1.82           H  
ATOM     32  HA  CYS A   2       5.241   5.139  -3.006  1.00  1.82           H  
ATOM     33 1HB  CYS A   2       2.830   5.878  -4.601  1.00  1.82           H  
ATOM     34 2HB  CYS A   2       4.353   6.681  -4.684  1.00  1.82           H  
ATOM     35  N   LYS A   3       4.061   7.327  -1.989  1.00  1.58           N  
ATOM     36  CA  LYS A   3       3.411   8.302  -1.106  1.00  1.58           C  
ATOM     37  C   LYS A   3       3.033   9.650  -1.762  1.00  1.58           C  
ATOM     38  O   LYS A   3       1.859  10.036  -1.724  1.00  1.58           O  
ATOM     39  CB  LYS A   3       4.280   8.568   0.128  1.00  1.58           C  
ATOM     40  CG  LYS A   3       4.433   7.370   1.076  1.00  1.58           C  
ATOM     41  CD  LYS A   3       5.266   7.726   2.302  1.00  1.58           C  
ATOM     42  CE  LYS A   3       5.408   6.533   3.239  1.00  1.58           C  
ATOM     43  NZ  LYS A   3       6.250   6.856   4.424  1.00  1.58           N  
ATOM     44  H   LYS A   3       4.905   7.585  -2.500  1.00  1.58           H  
ATOM     45  HA  LYS A   3       2.479   7.859  -0.757  1.00  1.58           H  
ATOM     46 1HB  LYS A   3       5.278   8.865  -0.191  1.00  1.58           H  
ATOM     47 2HB  LYS A   3       3.860   9.398   0.693  1.00  1.58           H  
ATOM     48 1HG  LYS A   3       3.445   7.033   1.395  1.00  1.58           H  
ATOM     49 2HG  LYS A   3       4.920   6.553   0.546  1.00  1.58           H  
ATOM     50 1HD  LYS A   3       6.258   8.052   1.985  1.00  1.58           H  
ATOM     51 2HD  LYS A   3       4.789   8.544   2.840  1.00  1.58           H  
ATOM     52 1HE  LYS A   3       4.420   6.229   3.579  1.00  1.58           H  
ATOM     53 2HE  LYS A   3       5.865   5.706   2.696  1.00  1.58           H  
ATOM     54 1HZ  LYS A   3       6.319   6.042   5.019  1.00  1.58           H  
ATOM     55 2HZ  LYS A   3       7.173   7.129   4.119  1.00  1.58           H  
ATOM     56 3HZ  LYS A   3       5.828   7.615   4.941  1.00  1.58           H  
ATOM     57  N   GLY A   4       3.992  10.372  -2.363  1.00  1.34           N  
ATOM     58  CA  GLY A   4       3.645  11.696  -2.897  1.00  1.34           C  
ATOM     59  C   GLY A   4       4.419  12.242  -4.111  1.00  1.34           C  
ATOM     60  O   GLY A   4       4.822  11.530  -5.031  1.00  1.34           O  
ATOM     61  H   GLY A   4       4.955  10.041  -2.377  1.00  1.34           H  
ATOM     62 1HA  GLY A   4       2.587  11.685  -3.157  1.00  1.34           H  
ATOM     63 2HA  GLY A   4       3.737  12.414  -2.086  1.00  1.34           H  
ATOM     64  N   PHE A   5       4.511  13.567  -4.123  1.00  1.14           N  
ATOM     65  CA  PHE A   5       5.007  14.369  -5.238  1.00  1.14           C  
ATOM     66  C   PHE A   5       6.433  14.029  -5.657  1.00  1.14           C  
ATOM     67  O   PHE A   5       7.340  13.920  -4.831  1.00  1.14           O  
ATOM     68  CB  PHE A   5       4.811  15.834  -4.854  1.00  1.14           C  
ATOM     69  CG  PHE A   5       5.038  16.862  -5.900  1.00  1.14           C  
ATOM     70  CD1 PHE A   5       4.310  16.830  -7.069  1.00  1.14           C  
ATOM     71  CD2 PHE A   5       5.870  17.928  -5.674  1.00  1.14           C  
ATOM     72  CE1 PHE A   5       4.437  17.827  -8.011  1.00  1.14           C  
ATOM     73  CE2 PHE A   5       5.985  18.931  -6.603  1.00  1.14           C  
ATOM     74  CZ  PHE A   5       5.268  18.876  -7.775  1.00  1.14           C  
ATOM     75  H   PHE A   5       4.182  14.060  -3.305  1.00  1.14           H  
ATOM     76  HA  PHE A   5       4.377  14.170  -6.104  1.00  1.14           H  
ATOM     77 1HB  PHE A   5       3.802  15.966  -4.479  1.00  1.14           H  
ATOM     78 2HB  PHE A   5       5.480  16.063  -4.029  1.00  1.14           H  
ATOM     79  HD1 PHE A   5       3.630  16.000  -7.234  1.00  1.14           H  
ATOM     80  HD2 PHE A   5       6.430  17.980  -4.741  1.00  1.14           H  
ATOM     81  HE1 PHE A   5       3.870  17.794  -8.932  1.00  1.14           H  
ATOM     82  HE2 PHE A   5       6.647  19.774  -6.414  1.00  1.14           H  
ATOM     83  HZ  PHE A   5       5.367  19.671  -8.511  1.00  1.14           H  
ATOM     84  N   TRP A   6       6.580  13.844  -6.971  1.00  0.99           N  
ATOM     85  CA  TRP A   6       7.779  13.455  -7.713  1.00  0.99           C  
ATOM     86  C   TRP A   6       8.216  12.007  -7.499  1.00  0.99           C  
ATOM     87  O   TRP A   6       9.278  11.613  -7.986  1.00  0.99           O  
ATOM     88  CB  TRP A   6       9.029  14.286  -7.381  1.00  0.99           C  
ATOM     89  CG  TRP A   6       8.949  15.770  -7.500  1.00  0.99           C  
ATOM     90  CD1 TRP A   6       9.260  16.657  -6.518  1.00  0.99           C  
ATOM     91  CD2 TRP A   6       8.514  16.557  -8.626  1.00  0.99           C  
ATOM     92  NE1 TRP A   6       9.110  17.935  -6.971  1.00  0.99           N  
ATOM     93  CE2 TRP A   6       8.650  17.896  -8.260  1.00  0.99           C  
ATOM     94  CE3 TRP A   6       8.032  16.245  -9.892  1.00  0.99           C  
ATOM     95  CZ2 TRP A   6       8.336  18.927  -9.123  1.00  0.99           C  
ATOM     96  CZ3 TRP A   6       7.699  17.286 -10.746  1.00  0.99           C  
ATOM     97  CH2 TRP A   6       7.853  18.586 -10.376  1.00  0.99           C  
ATOM     98  H   TRP A   6       5.750  13.955  -7.553  1.00  0.99           H  
ATOM     99  HA  TRP A   6       7.558  13.584  -8.774  1.00  0.99           H  
ATOM    100 1HB  TRP A   6       9.349  14.052  -6.366  1.00  0.99           H  
ATOM    101 2HB  TRP A   6       9.835  13.960  -8.037  1.00  0.99           H  
ATOM    102  HD1 TRP A   6       9.609  16.384  -5.523  1.00  0.99           H  
ATOM    103  HE1 TRP A   6       9.296  18.772  -6.441  1.00  0.99           H  
ATOM    104  HE3 TRP A   6       7.909  15.209 -10.198  1.00  0.99           H  
ATOM    105  HZ2 TRP A   6       8.443  19.974  -8.839  1.00  0.99           H  
ATOM    106  HZ3 TRP A   6       7.311  17.045 -11.723  1.00  0.99           H  
ATOM    107  HH2 TRP A   6       7.584  19.373 -11.080  1.00  0.99           H  
ATOM    108  N   GLU A   7       7.414  11.187  -6.830  1.00  0.90           N  
ATOM    109  CA  GLU A   7       7.802   9.791  -6.692  1.00  0.90           C  
ATOM    110  C   GLU A   7       7.464   9.052  -7.968  1.00  0.90           C  
ATOM    111  O   GLU A   7       6.586   9.470  -8.721  1.00  0.90           O  
ATOM    112  CB  GLU A   7       7.133   9.144  -5.497  1.00  0.90           C  
ATOM    113  CG  GLU A   7       7.530   9.748  -4.184  1.00  0.90           C  
ATOM    114  CD  GLU A   7       6.873   9.070  -3.110  1.00  0.90           C  
ATOM    115  OE1 GLU A   7       6.391   8.004  -3.347  1.00  0.90           O  
ATOM    116  OE2 GLU A   7       6.720   9.624  -2.067  1.00  0.90           O  
ATOM    117  H   GLU A   7       6.548  11.513  -6.391  1.00  0.90           H  
ATOM    118  HA  GLU A   7       8.881   9.739  -6.544  1.00  0.90           H  
ATOM    119 1HB  GLU A   7       6.047   9.236  -5.597  1.00  0.90           H  
ATOM    120 2HB  GLU A   7       7.368   8.079  -5.474  1.00  0.90           H  
ATOM    121 1HG  GLU A   7       8.608   9.669  -4.059  1.00  0.90           H  
ATOM    122 2HG  GLU A   7       7.260  10.806  -4.176  1.00  0.90           H  
ATOM    123  N   SER A   8       8.165   7.961  -8.244  1.00  0.85           N  
ATOM    124  CA  SER A   8       7.878   7.221  -9.467  1.00  0.85           C  
ATOM    125  C   SER A   8       6.501   6.579  -9.426  1.00  0.85           C  
ATOM    126  O   SER A   8       5.976   6.285  -8.354  1.00  0.85           O  
ATOM    127  CB  SER A   8       8.923   6.150  -9.682  1.00  0.85           C  
ATOM    128  OG  SER A   8       8.830   5.157  -8.700  1.00  0.85           O  
ATOM    129  H   SER A   8       8.884   7.644  -7.609  1.00  0.85           H  
ATOM    130  HA  SER A   8       7.913   7.915 -10.305  1.00  0.85           H  
ATOM    131 1HB  SER A   8       8.782   5.706 -10.669  1.00  0.85           H  
ATOM    132 2HB  SER A   8       9.915   6.598  -9.663  1.00  0.85           H  
ATOM    133  HG  SER A   8       7.938   4.802  -8.775  1.00  0.85           H  
ATOM    134  N   CYS A   9       5.966   6.282 -10.602  1.00  0.84           N  
ATOM    135  CA  CYS A   9       4.670   5.624 -10.730  1.00  0.84           C  
ATOM    136  C   CYS A   9       4.568   4.806 -12.009  1.00  0.84           C  
ATOM    137  O   CYS A   9       5.428   4.892 -12.885  1.00  0.84           O  
ATOM    138  CB  CYS A   9       3.556   6.668 -10.698  1.00  0.84           C  
ATOM    139  SG  CYS A   9       3.662   7.873 -12.030  1.00  0.84           S  
ATOM    140  H   CYS A   9       6.452   6.596 -11.437  1.00  0.84           H  
ATOM    141  HA  CYS A   9       4.542   4.955  -9.877  1.00  0.84           H  
ATOM    142 1HB  CYS A   9       2.586   6.173 -10.761  1.00  0.84           H  
ATOM    143 2HB  CYS A   9       3.589   7.207  -9.750  1.00  0.84           H  
ATOM    144  N   THR A  10       3.515   4.002 -12.107  1.00  0.87           N  
ATOM    145  CA  THR A  10       3.264   3.226 -13.311  1.00  0.87           C  
ATOM    146  C   THR A  10       2.170   3.882 -14.121  1.00  0.87           C  
ATOM    147  O   THR A  10       1.022   3.963 -13.671  1.00  0.87           O  
ATOM    148  CB  THR A  10       2.821   1.794 -12.963  1.00  0.87           C  
ATOM    149  OG1 THR A  10       3.861   1.135 -12.225  1.00  0.87           O  
ATOM    150  CG2 THR A  10       2.513   1.012 -14.226  1.00  0.87           C  
ATOM    151  H   THR A  10       2.859   3.958 -11.343  1.00  0.87           H  
ATOM    152  HA  THR A  10       4.170   3.192 -13.915  1.00  0.87           H  
ATOM    153  HB  THR A  10       1.923   1.836 -12.346  1.00  0.87           H  
ATOM    154  HG1 THR A  10       4.668   1.129 -12.749  1.00  0.87           H  
ATOM    155 1HG2 THR A  10       2.196   0.004 -13.964  1.00  0.87           H  
ATOM    156 2HG2 THR A  10       1.714   1.511 -14.778  1.00  0.87           H  
ATOM    157 3HG2 THR A  10       3.404   0.962 -14.849  1.00  0.87           H  
ATOM    158  N   TYR A  11       2.509   4.349 -15.312  1.00  0.93           N  
ATOM    159  CA  TYR A  11       1.488   5.029 -16.072  1.00  0.93           C  
ATOM    160  C   TYR A  11       0.383   4.063 -16.419  1.00  0.93           C  
ATOM    161  O   TYR A  11       0.637   2.945 -16.863  1.00  0.93           O  
ATOM    162  CB  TYR A  11       2.010   5.747 -17.296  1.00  0.93           C  
ATOM    163  CG  TYR A  11       0.862   6.460 -17.921  1.00  0.93           C  
ATOM    164  CD1 TYR A  11       0.341   7.562 -17.257  1.00  0.93           C  
ATOM    165  CD2 TYR A  11       0.309   6.033 -19.113  1.00  0.93           C  
ATOM    166  CE1 TYR A  11      -0.741   8.226 -17.771  1.00  0.93           C  
ATOM    167  CE2 TYR A  11      -0.776   6.706 -19.639  1.00  0.93           C  
ATOM    168  CZ  TYR A  11      -1.304   7.796 -18.969  1.00  0.93           C  
ATOM    169  OH  TYR A  11      -2.390   8.462 -19.488  1.00  0.93           O  
ATOM    170  H   TYR A  11       3.454   4.257 -15.654  1.00  0.93           H  
ATOM    171  HA  TYR A  11       1.039   5.790 -15.440  1.00  0.93           H  
ATOM    172 1HB  TYR A  11       2.770   6.478 -17.012  1.00  0.93           H  
ATOM    173 2HB  TYR A  11       2.434   5.046 -18.011  1.00  0.93           H  
ATOM    174  HD1 TYR A  11       0.784   7.894 -16.316  1.00  0.93           H  
ATOM    175  HD2 TYR A  11       0.722   5.167 -19.629  1.00  0.93           H  
ATOM    176  HE1 TYR A  11      -1.149   9.086 -17.239  1.00  0.93           H  
ATOM    177  HE2 TYR A  11      -1.221   6.373 -20.577  1.00  0.93           H  
ATOM    178  HH  TYR A  11      -2.602   8.102 -20.353  1.00  0.93           H  
ATOM    179  N   GLY A  12      -0.842   4.516 -16.211  1.00  1.00           N  
ATOM    180  CA  GLY A  12      -2.027   3.724 -16.451  1.00  1.00           C  
ATOM    181  C   GLY A  12      -2.805   3.605 -15.153  1.00  1.00           C  
ATOM    182  O   GLY A  12      -3.990   3.265 -15.159  1.00  1.00           O  
ATOM    183  H   GLY A  12      -0.954   5.455 -15.856  1.00  1.00           H  
ATOM    184 1HA  GLY A  12      -2.641   4.200 -17.216  1.00  1.00           H  
ATOM    185 2HA  GLY A  12      -1.750   2.736 -16.814  1.00  1.00           H  
ATOM    186  N   ALA A  13      -2.154   3.939 -14.035  1.00  1.07           N  
ATOM    187  CA  ALA A  13      -2.836   3.891 -12.750  1.00  1.07           C  
ATOM    188  C   ALA A  13      -2.356   4.992 -11.807  1.00  1.07           C  
ATOM    189  O   ALA A  13      -1.174   5.308 -11.739  1.00  1.07           O  
ATOM    190  CB  ALA A  13      -2.607   2.533 -12.109  1.00  1.07           C  
ATOM    191  H   ALA A  13      -1.158   4.173 -14.070  1.00  1.07           H  
ATOM    192  HA  ALA A  13      -3.901   4.039 -12.923  1.00  1.07           H  
ATOM    193 1HB  ALA A  13      -3.136   2.485 -11.172  1.00  1.07           H  
ATOM    194 2HB  ALA A  13      -2.977   1.751 -12.770  1.00  1.07           H  
ATOM    195 3HB  ALA A  13      -1.543   2.385 -11.933  1.00  1.07           H  
ATOM    196  N   ASP A  14      -3.287   5.520 -11.013  1.00  1.15           N  
ATOM    197  CA  ASP A  14      -2.994   6.556 -10.018  1.00  1.15           C  
ATOM    198  C   ASP A  14      -2.989   5.992  -8.600  1.00  1.15           C  
ATOM    199  O   ASP A  14      -3.231   6.703  -7.628  1.00  1.15           O  
ATOM    200  CB  ASP A  14      -3.978   7.718 -10.118  1.00  1.15           C  
ATOM    201  CG  ASP A  14      -3.861   8.496 -11.428  1.00  1.15           C  
ATOM    202  OD1 ASP A  14      -2.747   8.724 -11.867  1.00  1.15           O  
ATOM    203  OD2 ASP A  14      -4.880   8.883 -11.964  1.00  1.15           O  
ATOM    204  H   ASP A  14      -4.243   5.209 -11.113  1.00  1.15           H  
ATOM    205  HA  ASP A  14      -1.998   6.952 -10.219  1.00  1.15           H  
ATOM    206 1HB  ASP A  14      -4.997   7.344 -10.018  1.00  1.15           H  
ATOM    207 2HB  ASP A  14      -3.800   8.413  -9.289  1.00  1.15           H  
ATOM    208  N   GLU A  15      -2.701   4.704  -8.492  1.00  1.25           N  
ATOM    209  CA  GLU A  15      -2.658   3.992  -7.214  1.00  1.25           C  
ATOM    210  C   GLU A  15      -1.642   4.597  -6.249  1.00  1.25           C  
ATOM    211  O   GLU A  15      -1.823   4.578  -5.032  1.00  1.25           O  
ATOM    212  CB  GLU A  15      -2.269   2.535  -7.469  1.00  1.25           C  
ATOM    213  CG  GLU A  15      -3.329   1.688  -8.149  1.00  1.25           C  
ATOM    214  CD  GLU A  15      -2.810   0.318  -8.539  1.00  1.25           C  
ATOM    215  OE1 GLU A  15      -1.600   0.125  -8.494  1.00  1.25           O  
ATOM    216  OE2 GLU A  15      -3.598  -0.528  -8.878  1.00  1.25           O  
ATOM    217  H   GLU A  15      -2.507   4.194  -9.341  1.00  1.25           H  
ATOM    218  HA  GLU A  15      -3.646   4.038  -6.755  1.00  1.25           H  
ATOM    219 1HB  GLU A  15      -1.380   2.513  -8.099  1.00  1.25           H  
ATOM    220 2HB  GLU A  15      -2.011   2.059  -6.523  1.00  1.25           H  
ATOM    221 1HG  GLU A  15      -4.164   1.561  -7.460  1.00  1.25           H  
ATOM    222 2HG  GLU A  15      -3.700   2.210  -9.018  1.00  1.25           H  
ATOM    223  N   CYS A  16      -0.552   5.098  -6.802  1.00  1.36           N  
ATOM    224  CA  CYS A  16       0.525   5.673  -6.025  1.00  1.36           C  
ATOM    225  C   CYS A  16       0.316   6.920  -5.184  1.00  1.36           C  
ATOM    226  O   CYS A  16       0.800   6.962  -4.055  1.00  1.36           O  
ATOM    227  CB  CYS A  16       1.710   5.954  -6.950  1.00  1.36           C  
ATOM    228  SG  CYS A  16       2.648   4.506  -7.336  1.00  1.36           S  
ATOM    229  H   CYS A  16      -0.482   5.081  -7.807  1.00  1.36           H  
ATOM    230  HA  CYS A  16       0.840   4.888  -5.340  1.00  1.36           H  
ATOM    231 1HB  CYS A  16       1.326   6.349  -7.891  1.00  1.36           H  
ATOM    232 2HB  CYS A  16       2.353   6.711  -6.562  1.00  1.36           H  
ATOM    233  N   CYS A  17      -0.357   7.936  -5.684  1.00  1.47           N  
ATOM    234  CA  CYS A  17      -0.345   9.170  -4.912  1.00  1.47           C  
ATOM    235  C   CYS A  17      -1.727   9.824  -4.809  1.00  1.47           C  
ATOM    236  O   CYS A  17      -2.398  10.056  -5.813  1.00  1.47           O  
ATOM    237  CB  CYS A  17       0.666  10.121  -5.545  1.00  1.47           C  
ATOM    238  SG  CYS A  17       2.363   9.460  -5.660  1.00  1.47           S  
ATOM    239  H   CYS A  17      -0.823   7.890  -6.581  1.00  1.47           H  
ATOM    240  HA  CYS A  17      -0.006   8.944  -3.900  1.00  1.47           H  
ATOM    241 1HB  CYS A  17       0.343  10.362  -6.551  1.00  1.47           H  
ATOM    242 2HB  CYS A  17       0.708  11.036  -4.972  1.00  1.47           H  
ATOM    243  N   LYS A  18      -2.144  10.159  -3.586  1.00  1.53           N  
ATOM    244  CA  LYS A  18      -3.476  10.731  -3.351  1.00  1.53           C  
ATOM    245  C   LYS A  18      -3.580  12.201  -3.734  1.00  1.53           C  
ATOM    246  O   LYS A  18      -2.834  13.031  -3.229  1.00  1.53           O  
ATOM    247  CB  LYS A  18      -3.871  10.551  -1.886  1.00  1.53           C  
ATOM    248  CG  LYS A  18      -5.278  11.029  -1.546  1.00  1.53           C  
ATOM    249  CD  LYS A  18      -5.628  10.737  -0.090  1.00  1.53           C  
ATOM    250  CE  LYS A  18      -7.032  11.220   0.250  1.00  1.53           C  
ATOM    251  NZ  LYS A  18      -7.391  10.927   1.670  1.00  1.53           N  
ATOM    252  H   LYS A  18      -1.537   9.977  -2.797  1.00  1.53           H  
ATOM    253  HA  LYS A  18      -4.191  10.181  -3.966  1.00  1.53           H  
ATOM    254 1HB  LYS A  18      -3.804   9.497  -1.618  1.00  1.53           H  
ATOM    255 2HB  LYS A  18      -3.171  11.096  -1.253  1.00  1.53           H  
ATOM    256 1HG  LYS A  18      -5.344  12.102  -1.714  1.00  1.53           H  
ATOM    257 2HG  LYS A  18      -5.999  10.536  -2.196  1.00  1.53           H  
ATOM    258 1HD  LYS A  18      -5.566   9.664   0.092  1.00  1.53           H  
ATOM    259 2HD  LYS A  18      -4.914  11.241   0.561  1.00  1.53           H  
ATOM    260 1HE  LYS A  18      -7.088  12.296   0.084  1.00  1.53           H  
ATOM    261 2HE  LYS A  18      -7.748  10.725  -0.405  1.00  1.53           H  
ATOM    262 1HZ  LYS A  18      -8.327  11.260   1.858  1.00  1.53           H  
ATOM    263 2HZ  LYS A  18      -7.352   9.930   1.827  1.00  1.53           H  
ATOM    264 3HZ  LYS A  18      -6.740  11.390   2.287  1.00  1.53           H  
ATOM    265  N   ASN A  19      -4.552  12.505  -4.606  1.00  1.54           N  
ATOM    266  CA  ASN A  19      -4.807  13.829  -5.211  1.00  1.54           C  
ATOM    267  C   ASN A  19      -3.706  14.248  -6.194  1.00  1.54           C  
ATOM    268  O   ASN A  19      -3.596  15.424  -6.578  1.00  1.54           O  
ATOM    269  CB  ASN A  19      -4.983  14.908  -4.155  1.00  1.54           C  
ATOM    270  CG  ASN A  19      -6.140  14.636  -3.226  1.00  1.54           C  
ATOM    271  OD1 ASN A  19      -7.183  14.115  -3.640  1.00  1.54           O  
ATOM    272  ND2 ASN A  19      -5.973  14.982  -1.975  1.00  1.54           N  
ATOM    273  H   ASN A  19      -5.132  11.739  -4.917  1.00  1.54           H  
ATOM    274  HA  ASN A  19      -5.732  13.765  -5.785  1.00  1.54           H  
ATOM    275 1HB  ASN A  19      -4.076  15.044  -3.576  1.00  1.54           H  
ATOM    276 2HB  ASN A  19      -5.171  15.856  -4.660  1.00  1.54           H  
ATOM    277 1HD2 ASN A  19      -6.705  14.833  -1.312  1.00  1.54           H  
ATOM    278 2HD2 ASN A  19      -5.112  15.401  -1.684  1.00  1.54           H  
ATOM    279  N   LEU A  20      -2.937  13.258  -6.627  1.00  1.49           N  
ATOM    280  CA  LEU A  20      -1.893  13.396  -7.615  1.00  1.49           C  
ATOM    281  C   LEU A  20      -2.203  12.465  -8.776  1.00  1.49           C  
ATOM    282  O   LEU A  20      -3.058  11.589  -8.656  1.00  1.49           O  
ATOM    283  CB  LEU A  20      -0.530  13.085  -7.008  1.00  1.49           C  
ATOM    284  CG  LEU A  20       0.124  14.152  -6.095  1.00  1.49           C  
ATOM    285  CD1 LEU A  20      -0.332  13.988  -4.712  1.00  1.49           C  
ATOM    286  CD2 LEU A  20       1.590  14.046  -6.152  1.00  1.49           C  
ATOM    287  H   LEU A  20      -3.064  12.318  -6.248  1.00  1.49           H  
ATOM    288  HA  LEU A  20      -1.891  14.412  -7.987  1.00  1.49           H  
ATOM    289 1HB  LEU A  20      -0.699  12.254  -6.390  1.00  1.49           H  
ATOM    290 2HB  LEU A  20       0.168  12.814  -7.801  1.00  1.49           H  
ATOM    291  HG  LEU A  20      -0.160  15.112  -6.422  1.00  1.49           H  
ATOM    292 1HD1 LEU A  20       0.120  14.735  -4.086  1.00  1.49           H  
ATOM    293 2HD1 LEU A  20      -1.384  14.110  -4.698  1.00  1.49           H  
ATOM    294 3HD1 LEU A  20      -0.074  13.014  -4.332  1.00  1.49           H  
ATOM    295 1HD2 LEU A  20       2.009  14.815  -5.518  1.00  1.49           H  
ATOM    296 2HD2 LEU A  20       1.900  13.070  -5.794  1.00  1.49           H  
ATOM    297 3HD2 LEU A  20       1.923  14.190  -7.168  1.00  1.49           H  
ATOM    298  N   VAL A  21      -1.574  12.707  -9.911  1.00  1.40           N  
ATOM    299  CA  VAL A  21      -1.755  11.907 -11.112  1.00  1.40           C  
ATOM    300  C   VAL A  21      -0.419  11.451 -11.674  1.00  1.40           C  
ATOM    301  O   VAL A  21       0.580  12.174 -11.621  1.00  1.40           O  
ATOM    302  CB  VAL A  21      -2.530  12.737 -12.148  1.00  1.40           C  
ATOM    303  CG1 VAL A  21      -1.761  13.973 -12.470  1.00  1.40           C  
ATOM    304  CG2 VAL A  21      -2.787  11.930 -13.406  1.00  1.40           C  
ATOM    305  H   VAL A  21      -0.918  13.474  -9.925  1.00  1.40           H  
ATOM    306  HA  VAL A  21      -2.346  11.024 -10.859  1.00  1.40           H  
ATOM    307  HB  VAL A  21      -3.447  13.034 -11.728  1.00  1.40           H  
ATOM    308 1HG1 VAL A  21      -2.316  14.577 -13.186  1.00  1.40           H  
ATOM    309 2HG1 VAL A  21      -1.598  14.551 -11.557  1.00  1.40           H  
ATOM    310 3HG1 VAL A  21      -0.811  13.681 -12.898  1.00  1.40           H  
ATOM    311 1HG2 VAL A  21      -3.349  12.533 -14.114  1.00  1.40           H  
ATOM    312 2HG2 VAL A  21      -1.847  11.632 -13.865  1.00  1.40           H  
ATOM    313 3HG2 VAL A  21      -3.364  11.034 -13.150  1.00  1.40           H  
ATOM    314  N   CYS A  22      -0.373  10.224 -12.165  1.00  1.27           N  
ATOM    315  CA  CYS A  22       0.860   9.705 -12.739  1.00  1.27           C  
ATOM    316  C   CYS A  22       1.136  10.284 -14.130  1.00  1.27           C  
ATOM    317  O   CYS A  22       0.309  10.164 -15.038  1.00  1.27           O  
ATOM    318  CB  CYS A  22       0.801   8.184 -12.807  1.00  1.27           C  
ATOM    319  SG  CYS A  22       2.290   7.412 -13.448  1.00  1.27           S  
ATOM    320  H   CYS A  22      -1.226   9.647 -12.152  1.00  1.27           H  
ATOM    321  HA  CYS A  22       1.679   9.994 -12.083  1.00  1.27           H  
ATOM    322 1HB  CYS A  22       0.610   7.781 -11.811  1.00  1.27           H  
ATOM    323 2HB  CYS A  22      -0.039   7.878 -13.434  1.00  1.27           H  
ATOM    324  N   SER A  23       2.306  10.900 -14.309  1.00  1.14           N  
ATOM    325  CA  SER A  23       2.654  11.501 -15.591  1.00  1.14           C  
ATOM    326  C   SER A  23       3.071  10.510 -16.653  1.00  1.14           C  
ATOM    327  O   SER A  23       4.087   9.828 -16.545  1.00  1.14           O  
ATOM    328  CB  SER A  23       3.783  12.499 -15.437  1.00  1.14           C  
ATOM    329  OG  SER A  23       4.289  12.915 -16.720  1.00  1.14           O  
ATOM    330  H   SER A  23       2.952  10.980 -13.524  1.00  1.14           H  
ATOM    331  HA  SER A  23       1.773  12.031 -15.955  1.00  1.14           H  
ATOM    332 1HB  SER A  23       3.425  13.364 -14.884  1.00  1.14           H  
ATOM    333 2HB  SER A  23       4.585  12.053 -14.851  1.00  1.14           H  
ATOM    334  HG  SER A  23       4.811  13.710 -16.541  1.00  1.14           H  
ATOM    335  N   LYS A  24       2.369  10.537 -17.768  1.00  1.04           N  
ATOM    336  CA  LYS A  24       2.690   9.669 -18.890  1.00  1.04           C  
ATOM    337  C   LYS A  24       4.066   9.952 -19.494  1.00  1.04           C  
ATOM    338  O   LYS A  24       4.596   9.122 -20.245  1.00  1.04           O  
ATOM    339  CB  LYS A  24       1.641   9.816 -19.984  1.00  1.04           C  
ATOM    340  CG  LYS A  24       1.646  11.154 -20.706  1.00  1.04           C  
ATOM    341  CD  LYS A  24       0.528  11.222 -21.740  1.00  1.04           C  
ATOM    342  CE  LYS A  24       0.543  12.548 -22.494  1.00  1.04           C  
ATOM    343  NZ  LYS A  24      -0.567  12.637 -23.485  1.00  1.04           N  
ATOM    344  H   LYS A  24       1.552  11.130 -17.819  1.00  1.04           H  
ATOM    345  HA  LYS A  24       2.695   8.641 -18.536  1.00  1.04           H  
ATOM    346 1HB  LYS A  24       1.759   9.021 -20.719  1.00  1.04           H  
ATOM    347 2HB  LYS A  24       0.666   9.724 -19.559  1.00  1.04           H  
ATOM    348 1HG  LYS A  24       1.520  11.959 -19.982  1.00  1.04           H  
ATOM    349 2HG  LYS A  24       2.599  11.292 -21.215  1.00  1.04           H  
ATOM    350 1HD  LYS A  24       0.645  10.405 -22.453  1.00  1.04           H  
ATOM    351 2HD  LYS A  24      -0.435  11.107 -21.240  1.00  1.04           H  
ATOM    352 1HE  LYS A  24       0.446  13.364 -21.780  1.00  1.04           H  
ATOM    353 2HE  LYS A  24       1.493  12.648 -23.018  1.00  1.04           H  
ATOM    354 1HZ  LYS A  24      -0.522  13.526 -23.962  1.00  1.04           H  
ATOM    355 2HZ  LYS A  24      -0.478  11.889 -24.159  1.00  1.04           H  
ATOM    356 3HZ  LYS A  24      -1.453  12.556 -23.008  1.00  1.04           H  
ATOM    357  N   LYS A  25       4.607  11.152 -19.229  1.00  0.97           N  
ATOM    358  CA  LYS A  25       5.867  11.584 -19.811  1.00  0.97           C  
ATOM    359  C   LYS A  25       7.060  11.263 -18.930  1.00  0.97           C  
ATOM    360  O   LYS A  25       8.075  10.749 -19.405  1.00  0.97           O  
ATOM    361  CB  LYS A  25       5.824  13.089 -20.078  1.00  0.97           C  
ATOM    362  CG  LYS A  25       7.081  13.658 -20.712  1.00  0.97           C  
ATOM    363  CD  LYS A  25       6.912  15.141 -21.024  1.00  0.97           C  
ATOM    364  CE  LYS A  25       8.170  15.726 -21.645  1.00  0.97           C  
ATOM    365  NZ  LYS A  25       8.019  17.178 -21.934  1.00  0.97           N  
ATOM    366  H   LYS A  25       4.162  11.765 -18.548  1.00  0.97           H  
ATOM    367  HA  LYS A  25       6.003  11.066 -20.760  1.00  0.97           H  
ATOM    368 1HB  LYS A  25       4.982  13.317 -20.731  1.00  0.97           H  
ATOM    369 2HB  LYS A  25       5.663  13.617 -19.139  1.00  0.97           H  
ATOM    370 1HG  LYS A  25       7.918  13.534 -20.022  1.00  0.97           H  
ATOM    371 2HG  LYS A  25       7.306  13.120 -21.630  1.00  0.97           H  
ATOM    372 1HD  LYS A  25       6.077  15.280 -21.709  1.00  0.97           H  
ATOM    373 2HD  LYS A  25       6.698  15.677 -20.099  1.00  0.97           H  
ATOM    374 1HE  LYS A  25       9.002  15.588 -20.958  1.00  0.97           H  
ATOM    375 2HE  LYS A  25       8.387  15.201 -22.573  1.00  0.97           H  
ATOM    376 1HZ  LYS A  25       8.871  17.530 -22.342  1.00  0.97           H  
ATOM    377 2HZ  LYS A  25       7.254  17.316 -22.578  1.00  0.97           H  
ATOM    378 3HZ  LYS A  25       7.828  17.671 -21.073  1.00  0.97           H  
ATOM    379  N   HIS A  26       6.942  11.572 -17.641  1.00  0.93           N  
ATOM    380  CA  HIS A  26       8.076  11.393 -16.738  1.00  0.93           C  
ATOM    381  C   HIS A  26       7.919  10.218 -15.780  1.00  0.93           C  
ATOM    382  O   HIS A  26       8.842   9.891 -15.034  1.00  0.93           O  
ATOM    383  CB  HIS A  26       8.299  12.661 -15.945  1.00  0.93           C  
ATOM    384  CG  HIS A  26       8.655  13.841 -16.770  1.00  0.93           C  
ATOM    385  ND1 HIS A  26       9.865  13.962 -17.412  1.00  0.93           N  
ATOM    386  CD2 HIS A  26       7.959  14.961 -17.059  1.00  0.93           C  
ATOM    387  CE1 HIS A  26       9.901  15.109 -18.059  1.00  0.93           C  
ATOM    388  NE2 HIS A  26       8.755  15.738 -17.863  1.00  0.93           N  
ATOM    389  H   HIS A  26       6.069  11.970 -17.300  1.00  0.93           H  
ATOM    390  HA  HIS A  26       8.974  11.209 -17.324  1.00  0.93           H  
ATOM    391 1HB  HIS A  26       7.391  12.888 -15.399  1.00  0.93           H  
ATOM    392 2HB  HIS A  26       9.091  12.495 -15.224  1.00  0.93           H  
ATOM    393  HD1 HIS A  26      10.613  13.297 -17.397  1.00  0.93           H  
ATOM    394  HD2 HIS A  26       6.966  15.307 -16.775  1.00  0.93           H  
ATOM    395  HE1 HIS A  26      10.783  15.392 -18.633  1.00  0.93           H  
ATOM    396  N   LYS A  27       6.751   9.581 -15.803  1.00  0.90           N  
ATOM    397  CA  LYS A  27       6.428   8.439 -14.963  1.00  0.90           C  
ATOM    398  C   LYS A  27       6.606   8.764 -13.485  1.00  0.90           C  
ATOM    399  O   LYS A  27       7.145   7.959 -12.714  1.00  0.90           O  
ATOM    400  CB  LYS A  27       7.266   7.223 -15.371  1.00  0.90           C  
ATOM    401  CG  LYS A  27       7.217   6.879 -16.894  1.00  0.90           C  
ATOM    402  CD  LYS A  27       5.805   6.520 -17.380  1.00  0.90           C  
ATOM    403  CE  LYS A  27       5.834   5.901 -18.802  1.00  0.90           C  
ATOM    404  NZ  LYS A  27       6.281   6.872 -19.874  1.00  0.90           N  
ATOM    405  H   LYS A  27       6.009   9.891 -16.419  1.00  0.90           H  
ATOM    406  HA  LYS A  27       5.376   8.188 -15.112  1.00  0.90           H  
ATOM    407 1HB  LYS A  27       8.305   7.377 -15.086  1.00  0.90           H  
ATOM    408 2HB  LYS A  27       6.904   6.349 -14.821  1.00  0.90           H  
ATOM    409 1HG  LYS A  27       7.569   7.737 -17.472  1.00  0.90           H  
ATOM    410 2HG  LYS A  27       7.880   6.039 -17.091  1.00  0.90           H  
ATOM    411 1HD  LYS A  27       5.349   5.813 -16.685  1.00  0.90           H  
ATOM    412 2HD  LYS A  27       5.192   7.427 -17.402  1.00  0.90           H  
ATOM    413 1HE  LYS A  27       6.518   5.056 -18.792  1.00  0.90           H  
ATOM    414 2HE  LYS A  27       4.834   5.543 -19.051  1.00  0.90           H  
ATOM    415 1HZ  LYS A  27       6.285   6.409 -20.768  1.00  0.90           H  
ATOM    416 2HZ  LYS A  27       5.636   7.685 -19.930  1.00  0.90           H  
ATOM    417 3HZ  LYS A  27       7.207   7.208 -19.669  1.00  0.90           H  
ATOM    418  N   TRP A  28       6.143   9.955 -13.094  1.00  0.89           N  
ATOM    419  CA  TRP A  28       6.187  10.375 -11.703  1.00  0.89           C  
ATOM    420  C   TRP A  28       4.866  10.998 -11.280  1.00  0.89           C  
ATOM    421  O   TRP A  28       4.063  11.425 -12.114  1.00  0.89           O  
ATOM    422  CB  TRP A  28       7.331  11.373 -11.454  1.00  0.89           C  
ATOM    423  CG  TRP A  28       7.219  12.702 -12.167  1.00  0.89           C  
ATOM    424  CD1 TRP A  28       6.086  13.366 -12.546  1.00  0.89           C  
ATOM    425  CD2 TRP A  28       8.323  13.537 -12.577  1.00  0.89           C  
ATOM    426  NE1 TRP A  28       6.420  14.550 -13.170  1.00  0.89           N  
ATOM    427  CE2 TRP A  28       7.781  14.666 -13.198  1.00  0.89           C  
ATOM    428  CE3 TRP A  28       9.708  13.420 -12.473  1.00  0.89           C  
ATOM    429  CZ2 TRP A  28       8.581  15.671 -13.717  1.00  0.89           C  
ATOM    430  CZ3 TRP A  28      10.505  14.430 -12.993  1.00  0.89           C  
ATOM    431  CH2 TRP A  28       9.953  15.524 -13.599  1.00  0.89           C  
ATOM    432  H   TRP A  28       5.743  10.561 -13.789  1.00  0.89           H  
ATOM    433  HA  TRP A  28       6.351   9.496 -11.091  1.00  0.89           H  
ATOM    434 1HB  TRP A  28       7.396  11.571 -10.386  1.00  0.89           H  
ATOM    435 2HB  TRP A  28       8.274  10.910 -11.747  1.00  0.89           H  
ATOM    436  HD1 TRP A  28       5.070  13.017 -12.377  1.00  0.89           H  
ATOM    437  HE1 TRP A  28       5.774  15.229 -13.542  1.00  0.89           H  
ATOM    438  HE3 TRP A  28      10.154  12.549 -11.993  1.00  0.89           H  
ATOM    439  HZ2 TRP A  28       8.163  16.552 -14.205  1.00  0.89           H  
ATOM    440  HZ3 TRP A  28      11.586  14.328 -12.908  1.00  0.89           H  
ATOM    441  HH2 TRP A  28      10.609  16.297 -13.999  1.00  0.89           H  
ATOM    442  N   CYS A  29       4.642  11.067  -9.977  1.00  0.93           N  
ATOM    443  CA  CYS A  29       3.438  11.695  -9.459  1.00  0.93           C  
ATOM    444  C   CYS A  29       3.484  13.232  -9.514  1.00  0.93           C  
ATOM    445  O   CYS A  29       4.422  13.865  -9.006  1.00  0.93           O  
ATOM    446  CB  CYS A  29       3.216  11.263  -8.012  1.00  0.93           C  
ATOM    447  SG  CYS A  29       2.836   9.508  -7.717  1.00  0.93           S  
ATOM    448  H   CYS A  29       5.325  10.652  -9.342  1.00  0.93           H  
ATOM    449  HA  CYS A  29       2.592  11.353 -10.057  1.00  0.93           H  
ATOM    450 1HB  CYS A  29       4.101  11.513  -7.429  1.00  0.93           H  
ATOM    451 2HB  CYS A  29       2.407  11.826  -7.621  1.00  0.93           H  
ATOM    452  N   LYS A  30       2.407  13.841 -10.019  1.00  1.03           N  
ATOM    453  CA  LYS A  30       2.295  15.302 -10.056  1.00  1.03           C  
ATOM    454  C   LYS A  30       0.918  15.701  -9.533  1.00  1.03           C  
ATOM    455  O   LYS A  30       0.008  14.890  -9.512  1.00  1.03           O  
ATOM    456  CB  LYS A  30       2.518  15.866 -11.463  1.00  1.03           C  
ATOM    457  CG  LYS A  30       1.469  15.473 -12.474  1.00  1.03           C  
ATOM    458  CD  LYS A  30       1.729  16.091 -13.840  1.00  1.03           C  
ATOM    459  CE  LYS A  30       0.602  15.763 -14.818  1.00  1.03           C  
ATOM    460  NZ  LYS A  30       0.805  16.420 -16.149  1.00  1.03           N  
ATOM    461  H   LYS A  30       1.677  13.274 -10.450  1.00  1.03           H  
ATOM    462  HA  LYS A  30       3.043  15.722  -9.401  1.00  1.03           H  
ATOM    463 1HB  LYS A  30       2.545  16.954 -11.417  1.00  1.03           H  
ATOM    464 2HB  LYS A  30       3.487  15.529 -11.836  1.00  1.03           H  
ATOM    465 1HG  LYS A  30       1.459  14.386 -12.571  1.00  1.03           H  
ATOM    466 2HG  LYS A  30       0.496  15.806 -12.114  1.00  1.03           H  
ATOM    467 1HD  LYS A  30       1.806  17.174 -13.737  1.00  1.03           H  
ATOM    468 2HD  LYS A  30       2.667  15.709 -14.238  1.00  1.03           H  
ATOM    469 1HE  LYS A  30       0.558  14.681 -14.958  1.00  1.03           H  
ATOM    470 2HE  LYS A  30      -0.344  16.103 -14.397  1.00  1.03           H  
ATOM    471 1HZ  LYS A  30       0.041  16.179 -16.764  1.00  1.03           H  
ATOM    472 2HZ  LYS A  30       0.835  17.423 -16.028  1.00  1.03           H  
ATOM    473 3HZ  LYS A  30       1.673  16.107 -16.556  1.00  1.03           H  
ATOM    474  N   PHE A  31       0.730  16.936  -9.108  1.00  1.19           N  
ATOM    475  CA  PHE A  31      -0.579  17.293  -8.549  1.00  1.19           C  
ATOM    476  C   PHE A  31      -1.716  17.487  -9.542  1.00  1.19           C  
ATOM    477  O   PHE A  31      -1.520  18.003 -10.641  1.00  1.19           O  
ATOM    478  CB  PHE A  31      -0.463  18.547  -7.700  1.00  1.19           C  
ATOM    479  CG  PHE A  31       0.200  18.324  -6.391  1.00  1.19           C  
ATOM    480  CD1 PHE A  31       1.492  18.737  -6.170  1.00  1.19           C  
ATOM    481  CD2 PHE A  31      -0.481  17.699  -5.364  1.00  1.19           C  
ATOM    482  CE1 PHE A  31       2.095  18.534  -4.951  1.00  1.19           C  
ATOM    483  CE2 PHE A  31       0.120  17.495  -4.147  1.00  1.19           C  
ATOM    484  CZ  PHE A  31       1.412  17.911  -3.940  1.00  1.19           C  
ATOM    485  H   PHE A  31       1.478  17.615  -9.139  1.00  1.19           H  
ATOM    486  HA  PHE A  31      -0.887  16.493  -7.891  1.00  1.19           H  
ATOM    487 1HB  PHE A  31       0.096  19.308  -8.243  1.00  1.19           H  
ATOM    488 2HB  PHE A  31      -1.443  18.942  -7.513  1.00  1.19           H  
ATOM    489  HD1 PHE A  31       2.038  19.235  -6.970  1.00  1.19           H  
ATOM    490  HD2 PHE A  31      -1.511  17.362  -5.529  1.00  1.19           H  
ATOM    491  HE1 PHE A  31       3.119  18.869  -4.792  1.00  1.19           H  
ATOM    492  HE2 PHE A  31      -0.431  17.001  -3.346  1.00  1.19           H  
ATOM    493  HZ  PHE A  31       1.892  17.748  -2.977  1.00  1.19           H  
ATOM    494  N   LYS A  32      -2.936  17.130  -9.093  1.00  1.42           N  
ATOM    495  CA  LYS A  32      -4.188  17.379  -9.827  1.00  1.42           C  
ATOM    496  C   LYS A  32      -4.817  18.734  -9.471  1.00  1.42           C  
ATOM    497  O   LYS A  32      -5.930  19.037  -9.902  1.00  1.42           O  
ATOM    498  CB  LYS A  32      -5.241  16.288  -9.564  1.00  1.42           C  
ATOM    499  CG  LYS A  32      -4.927  14.901 -10.119  1.00  1.42           C  
ATOM    500  CD  LYS A  32      -6.102  13.916  -9.862  1.00  1.42           C  
ATOM    501  CE  LYS A  32      -5.880  12.540 -10.531  1.00  1.42           C  
ATOM    502  NZ  LYS A  32      -7.015  11.601 -10.306  1.00  1.42           N  
ATOM    503  H   LYS A  32      -3.014  16.648  -8.192  1.00  1.42           H  
ATOM    504  HA  LYS A  32      -3.960  17.390 -10.893  1.00  1.42           H  
ATOM    505 1HB  LYS A  32      -5.381  16.184  -8.486  1.00  1.42           H  
ATOM    506 2HB  LYS A  32      -6.195  16.604  -9.983  1.00  1.42           H  
ATOM    507 1HG  LYS A  32      -4.740  14.974 -11.188  1.00  1.42           H  
ATOM    508 2HG  LYS A  32      -4.035  14.523  -9.635  1.00  1.42           H  
ATOM    509 1HD  LYS A  32      -6.200  13.764  -8.785  1.00  1.42           H  
ATOM    510 2HD  LYS A  32      -7.028  14.348 -10.237  1.00  1.42           H  
ATOM    511 1HE  LYS A  32      -5.762  12.685 -11.602  1.00  1.42           H  
ATOM    512 2HE  LYS A  32      -4.982  12.089 -10.135  1.00  1.42           H  
ATOM    513 1HZ  LYS A  32      -6.807  10.718 -10.780  1.00  1.42           H  
ATOM    514 2HZ  LYS A  32      -7.134  11.435  -9.320  1.00  1.42           H  
ATOM    515 3HZ  LYS A  32      -7.860  11.994 -10.685  1.00  1.42           H  
ATOM    516  N   ILE A  33      -4.118  19.496  -8.638  1.00  1.70           N  
ATOM    517  CA  ILE A  33      -4.556  20.789  -8.130  1.00  1.70           C  
ATOM    518  C   ILE A  33      -4.681  21.840  -9.233  1.00  1.70           C  
ATOM    519  O   ILE A  33      -5.576  22.684  -9.174  1.00  1.70           O  
ATOM    520  OXT ILE A  33      -3.710  22.050  -9.959  1.00  1.70           O  
ATOM    521  CB  ILE A  33      -3.560  21.292  -7.068  1.00  1.70           C  
ATOM    522  CG1 ILE A  33      -3.555  20.344  -5.862  1.00  1.70           C  
ATOM    523  CG2 ILE A  33      -3.922  22.700  -6.635  1.00  1.70           C  
ATOM    524  CD1 ILE A  33      -2.435  20.626  -4.879  1.00  1.70           C  
ATOM    525  H   ILE A  33      -3.220  19.149  -8.352  1.00  1.70           H  
ATOM    526  HA  ILE A  33      -5.534  20.664  -7.665  1.00  1.70           H  
ATOM    527  HB  ILE A  33      -2.555  21.295  -7.490  1.00  1.70           H  
ATOM    528 1HG1 ILE A  33      -4.506  20.429  -5.338  1.00  1.70           H  
ATOM    529 2HG1 ILE A  33      -3.450  19.319  -6.218  1.00  1.70           H  
ATOM    530 1HG2 ILE A  33      -3.205  23.049  -5.893  1.00  1.70           H  
ATOM    531 2HG2 ILE A  33      -3.900  23.364  -7.499  1.00  1.70           H  
ATOM    532 3HG2 ILE A  33      -4.923  22.702  -6.203  1.00  1.70           H  
ATOM    533 1HD1 ILE A  33      -2.486  19.917  -4.053  1.00  1.70           H  
ATOM    534 2HD1 ILE A  33      -1.476  20.530  -5.379  1.00  1.70           H  
ATOM    535 3HD1 ILE A  33      -2.538  21.638  -4.493  1.00  1.70           H  
TER     536
ENDMDL

REMARK ID 695635 MODEL 4 RRTX
PFRMAT TS
TARGET RRTX
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.860   1.930  -0.283  1.00  1.71           N  
ATOM      2  CA  LYS A   1      -0.725   1.061  -0.567  1.00  1.71           C  
ATOM      3  C   LYS A   1       0.572   1.846  -0.541  1.00  1.71           C  
ATOM      4  O   LYS A   1       1.389   1.689   0.368  1.00  1.71           O  
ATOM      5  CB  LYS A   1      -0.880   0.368  -1.930  1.00  1.71           C  
ATOM      6  CG  LYS A   1      -1.973  -0.696  -1.989  1.00  1.71           C  
ATOM      7  CD  LYS A   1      -2.048  -1.350  -3.377  1.00  1.71           C  
ATOM      8  CE  LYS A   1      -3.149  -2.418  -3.436  1.00  1.71           C  
ATOM      9  NZ  LYS A   1      -3.249  -3.054  -4.785  1.00  1.71           N  
ATOM     10 1H   LYS A   1      -2.518   1.442   0.307  1.00  1.71           H  
ATOM     11 2H   LYS A   1      -1.529   2.756   0.196  1.00  1.71           H  
ATOM     12 3H   LYS A   1      -2.313   2.199  -1.143  1.00  1.71           H  
ATOM     13  HA  LYS A   1      -0.669   0.296   0.208  1.00  1.71           H  
ATOM     14 1HB  LYS A   1      -1.109   1.110  -2.693  1.00  1.71           H  
ATOM     15 2HB  LYS A   1       0.068  -0.098  -2.209  1.00  1.71           H  
ATOM     16 1HG  LYS A   1      -1.770  -1.465  -1.244  1.00  1.71           H  
ATOM     17 2HG  LYS A   1      -2.935  -0.240  -1.763  1.00  1.71           H  
ATOM     18 1HD  LYS A   1      -2.258  -0.588  -4.136  1.00  1.71           H  
ATOM     19 2HD  LYS A   1      -1.091  -1.815  -3.613  1.00  1.71           H  
ATOM     20 1HE  LYS A   1      -2.938  -3.189  -2.697  1.00  1.71           H  
ATOM     21 2HE  LYS A   1      -4.105  -1.953  -3.199  1.00  1.71           H  
ATOM     22 1HZ  LYS A   1      -3.983  -3.740  -4.788  1.00  1.71           H  
ATOM     23 2HZ  LYS A   1      -3.461  -2.335  -5.495  1.00  1.71           H  
ATOM     24 3HZ  LYS A   1      -2.378  -3.495  -5.020  1.00  1.71           H  
ATOM     25  N   CYS A   2       0.757   2.683  -1.547  1.00  1.58           N  
ATOM     26  CA  CYS A   2       1.965   3.480  -1.701  1.00  1.58           C  
ATOM     27  C   CYS A   2       1.753   4.904  -1.223  1.00  1.58           C  
ATOM     28  O   CYS A   2       0.618   5.350  -1.054  1.00  1.58           O  
ATOM     29  CB  CYS A   2       2.370   3.562  -3.154  1.00  1.58           C  
ATOM     30  SG  CYS A   2       2.673   1.969  -3.984  1.00  1.58           S  
ATOM     31  H   CYS A   2       0.045   2.767  -2.259  1.00  1.58           H  
ATOM     32  HA  CYS A   2       2.769   3.023  -1.122  1.00  1.58           H  
ATOM     33 1HB  CYS A   2       1.610   4.106  -3.670  1.00  1.58           H  
ATOM     34 2HB  CYS A   2       3.285   4.147  -3.229  1.00  1.58           H  
ATOM     35  N   LYS A   3       2.851   5.616  -1.029  1.00  1.44           N  
ATOM     36  CA  LYS A   3       2.824   7.031  -0.697  1.00  1.44           C  
ATOM     37  C   LYS A   3       4.125   7.680  -1.159  1.00  1.44           C  
ATOM     38  O   LYS A   3       5.128   7.002  -1.342  1.00  1.44           O  
ATOM     39  CB  LYS A   3       2.626   7.222   0.804  1.00  1.44           C  
ATOM     40  CG  LYS A   3       3.760   6.663   1.661  1.00  1.44           C  
ATOM     41  CD  LYS A   3       3.473   6.846   3.151  1.00  1.44           C  
ATOM     42  CE  LYS A   3       4.618   6.318   4.011  1.00  1.44           C  
ATOM     43  NZ  LYS A   3       4.343   6.487   5.466  1.00  1.44           N  
ATOM     44  H   LYS A   3       3.747   5.165  -1.149  1.00  1.44           H  
ATOM     45  HA  LYS A   3       2.000   7.505  -1.232  1.00  1.44           H  
ATOM     46 1HB  LYS A   3       2.531   8.284   1.027  1.00  1.44           H  
ATOM     47 2HB  LYS A   3       1.698   6.738   1.114  1.00  1.44           H  
ATOM     48 1HG  LYS A   3       3.887   5.598   1.446  1.00  1.44           H  
ATOM     49 2HG  LYS A   3       4.687   7.178   1.409  1.00  1.44           H  
ATOM     50 1HD  LYS A   3       3.331   7.906   3.364  1.00  1.44           H  
ATOM     51 2HD  LYS A   3       2.558   6.315   3.415  1.00  1.44           H  
ATOM     52 1HE  LYS A   3       4.765   5.260   3.799  1.00  1.44           H  
ATOM     53 2HE  LYS A   3       5.531   6.859   3.760  1.00  1.44           H  
ATOM     54 1HZ  LYS A   3       5.121   6.128   6.000  1.00  1.44           H  
ATOM     55 2HZ  LYS A   3       4.216   7.468   5.673  1.00  1.44           H  
ATOM     56 3HZ  LYS A   3       3.504   5.981   5.711  1.00  1.44           H  
ATOM     57  N   GLY A   4       4.143   8.988  -1.323  1.00  1.30           N  
ATOM     58  CA  GLY A   4       5.403   9.627  -1.682  1.00  1.30           C  
ATOM     59  C   GLY A   4       5.818   9.363  -3.133  1.00  1.30           C  
ATOM     60  O   GLY A   4       4.973   9.195  -4.010  1.00  1.30           O  
ATOM     61  H   GLY A   4       3.307   9.537  -1.189  1.00  1.30           H  
ATOM     62 1HA  GLY A   4       5.316  10.702  -1.523  1.00  1.30           H  
ATOM     63 2HA  GLY A   4       6.186   9.275  -1.012  1.00  1.30           H  
ATOM     64  N   PHE A   5       7.134   9.404  -3.370  1.00  1.16           N  
ATOM     65  CA  PHE A   5       7.727   9.316  -4.708  1.00  1.16           C  
ATOM     66  C   PHE A   5       8.477   8.011  -5.032  1.00  1.16           C  
ATOM     67  O   PHE A   5       8.238   7.411  -6.060  1.00  1.16           O  
ATOM     68  CB  PHE A   5       8.632  10.545  -4.887  1.00  1.16           C  
ATOM     69  CG  PHE A   5       9.377  10.749  -6.199  1.00  1.16           C  
ATOM     70  CD1 PHE A   5       8.729  11.033  -7.386  1.00  1.16           C  
ATOM     71  CD2 PHE A   5      10.754  10.742  -6.201  1.00  1.16           C  
ATOM     72  CE1 PHE A   5       9.450  11.297  -8.537  1.00  1.16           C  
ATOM     73  CE2 PHE A   5      11.477  11.001  -7.341  1.00  1.16           C  
ATOM     74  CZ  PHE A   5      10.822  11.284  -8.514  1.00  1.16           C  
ATOM     75  H   PHE A   5       7.746   9.526  -2.579  1.00  1.16           H  
ATOM     76  HA  PHE A   5       6.917   9.397  -5.427  1.00  1.16           H  
ATOM     77 1HB  PHE A   5       8.027  11.436  -4.723  1.00  1.16           H  
ATOM     78 2HB  PHE A   5       9.381  10.531  -4.097  1.00  1.16           H  
ATOM     79  HD1 PHE A   5       7.651  11.061  -7.409  1.00  1.16           H  
ATOM     80  HD2 PHE A   5      11.266  10.541  -5.275  1.00  1.16           H  
ATOM     81  HE1 PHE A   5       8.935  11.522  -9.457  1.00  1.16           H  
ATOM     82  HE2 PHE A   5      12.565  10.989  -7.312  1.00  1.16           H  
ATOM     83  HZ  PHE A   5      11.387  11.495  -9.419  1.00  1.16           H  
ATOM     84  N   TRP A   6       9.361   7.533  -4.170  1.00  1.04           N  
ATOM     85  CA  TRP A   6      10.169   6.368  -4.571  1.00  1.04           C  
ATOM     86  C   TRP A   6       9.548   4.986  -4.340  1.00  1.04           C  
ATOM     87  O   TRP A   6      10.214   3.969  -4.541  1.00  1.04           O  
ATOM     88  CB  TRP A   6      11.518   6.405  -3.881  1.00  1.04           C  
ATOM     89  CG  TRP A   6      12.408   7.485  -4.380  1.00  1.04           C  
ATOM     90  CD1 TRP A   6      12.675   8.676  -3.781  1.00  1.04           C  
ATOM     91  CD2 TRP A   6      13.185   7.460  -5.593  1.00  1.04           C  
ATOM     92  NE1 TRP A   6      13.557   9.399  -4.545  1.00  1.04           N  
ATOM     93  CE2 TRP A   6      13.877   8.668  -5.660  1.00  1.04           C  
ATOM     94  CE3 TRP A   6      13.352   6.522  -6.608  1.00  1.04           C  
ATOM     95  CZ2 TRP A   6      14.719   8.971  -6.712  1.00  1.04           C  
ATOM     96  CZ3 TRP A   6      14.204   6.821  -7.654  1.00  1.04           C  
ATOM     97  CH2 TRP A   6      14.865   8.014  -7.709  1.00  1.04           C  
ATOM     98  H   TRP A   6       9.522   7.987  -3.285  1.00  1.04           H  
ATOM     99  HA  TRP A   6      10.356   6.462  -5.639  1.00  1.04           H  
ATOM    100 1HB  TRP A   6      11.375   6.541  -2.809  1.00  1.04           H  
ATOM    101 2HB  TRP A   6      12.023   5.451  -4.025  1.00  1.04           H  
ATOM    102  HD1 TRP A   6      12.251   9.007  -2.835  1.00  1.04           H  
ATOM    103  HE1 TRP A   6      13.915  10.318  -4.323  1.00  1.04           H  
ATOM    104  HE3 TRP A   6      12.824   5.569  -6.577  1.00  1.04           H  
ATOM    105  HZ2 TRP A   6      15.260   9.915  -6.769  1.00  1.04           H  
ATOM    106  HZ3 TRP A   6      14.331   6.077  -8.440  1.00  1.04           H  
ATOM    107  HH2 TRP A   6      15.524   8.215  -8.553  1.00  1.04           H  
ATOM    108  N   GLU A   7       8.301   4.931  -3.894  1.00  0.95           N  
ATOM    109  CA  GLU A   7       7.662   3.639  -3.657  1.00  0.95           C  
ATOM    110  C   GLU A   7       7.481   2.842  -4.937  1.00  0.95           C  
ATOM    111  O   GLU A   7       7.295   3.408  -6.019  1.00  0.95           O  
ATOM    112  CB  GLU A   7       6.328   3.796  -2.943  1.00  0.95           C  
ATOM    113  CG  GLU A   7       6.452   4.265  -1.498  1.00  0.95           C  
ATOM    114  CD  GLU A   7       7.110   3.244  -0.574  1.00  0.95           C  
ATOM    115  OE1 GLU A   7       6.678   2.115  -0.544  1.00  0.95           O  
ATOM    116  OE2 GLU A   7       8.046   3.606   0.102  1.00  0.95           O  
ATOM    117  H   GLU A   7       7.788   5.788  -3.750  1.00  0.95           H  
ATOM    118  HA  GLU A   7       8.313   3.059  -3.003  1.00  0.95           H  
ATOM    119 1HB  GLU A   7       5.718   4.528  -3.480  1.00  0.95           H  
ATOM    120 2HB  GLU A   7       5.787   2.847  -2.956  1.00  0.95           H  
ATOM    121 1HG  GLU A   7       7.029   5.190  -1.475  1.00  0.95           H  
ATOM    122 2HG  GLU A   7       5.465   4.475  -1.120  1.00  0.95           H  
ATOM    123  N   SER A   8       7.574   1.518  -4.796  1.00  0.89           N  
ATOM    124  CA  SER A   8       7.450   0.592  -5.917  1.00  0.89           C  
ATOM    125  C   SER A   8       6.036   0.562  -6.459  1.00  0.89           C  
ATOM    126  O   SER A   8       5.094   0.923  -5.762  1.00  0.89           O  
ATOM    127  CB  SER A   8       7.846  -0.804  -5.487  1.00  0.89           C  
ATOM    128  OG  SER A   8       6.918  -1.328  -4.578  1.00  0.89           O  
ATOM    129  H   SER A   8       7.731   1.146  -3.867  1.00  0.89           H  
ATOM    130  HA  SER A   8       8.125   0.914  -6.704  1.00  0.89           H  
ATOM    131 1HB  SER A   8       7.903  -1.447  -6.367  1.00  0.89           H  
ATOM    132 2HB  SER A   8       8.834  -0.779  -5.033  1.00  0.89           H  
ATOM    133  HG  SER A   8       6.074  -1.321  -5.043  1.00  0.89           H  
ATOM    134  N   CYS A   9       5.883   0.065  -7.677  1.00  0.88           N  
ATOM    135  CA  CYS A   9       4.567  -0.018  -8.299  1.00  0.88           C  
ATOM    136  C   CYS A   9       4.466  -1.134  -9.332  1.00  0.88           C  
ATOM    137  O   CYS A   9       5.464  -1.760  -9.692  1.00  0.88           O  
ATOM    138  CB  CYS A   9       4.240   1.312  -8.964  1.00  0.88           C  
ATOM    139  SG  CYS A   9       5.412   1.756 -10.252  1.00  0.88           S  
ATOM    140  H   CYS A   9       6.711  -0.191  -8.203  1.00  0.88           H  
ATOM    141  HA  CYS A   9       3.831  -0.204  -7.516  1.00  0.88           H  
ATOM    142 1HB  CYS A   9       3.244   1.270  -9.403  1.00  0.88           H  
ATOM    143 2HB  CYS A   9       4.239   2.107  -8.215  1.00  0.88           H  
ATOM    144  N   THR A  10       3.244  -1.376  -9.799  1.00  0.90           N  
ATOM    145  CA  THR A  10       2.996  -2.359 -10.841  1.00  0.90           C  
ATOM    146  C   THR A  10       2.596  -1.668 -12.136  1.00  0.90           C  
ATOM    147  O   THR A  10       1.638  -0.894 -12.173  1.00  0.90           O  
ATOM    148  CB  THR A  10       1.886  -3.336 -10.410  1.00  0.90           C  
ATOM    149  OG1 THR A  10       2.302  -4.043  -9.232  1.00  0.90           O  
ATOM    150  CG2 THR A  10       1.565  -4.315 -11.518  1.00  0.90           C  
ATOM    151  H   THR A  10       2.467  -0.840  -9.437  1.00  0.90           H  
ATOM    152  HA  THR A  10       3.911  -2.920 -11.024  1.00  0.90           H  
ATOM    153  HB  THR A  10       0.990  -2.768 -10.172  1.00  0.90           H  
ATOM    154  HG1 THR A  10       3.136  -4.491  -9.406  1.00  0.90           H  
ATOM    155 1HG2 THR A  10       0.772  -4.986 -11.192  1.00  0.90           H  
ATOM    156 2HG2 THR A  10       1.233  -3.768 -12.404  1.00  0.90           H  
ATOM    157 3HG2 THR A  10       2.454  -4.893 -11.763  1.00  0.90           H  
ATOM    158  N   TYR A  11       3.363  -1.908 -13.188  1.00  0.96           N  
ATOM    159  CA  TYR A  11       3.074  -1.238 -14.438  1.00  0.96           C  
ATOM    160  C   TYR A  11       1.753  -1.704 -15.008  1.00  0.96           C  
ATOM    161  O   TYR A  11       1.476  -2.902 -15.050  1.00  0.96           O  
ATOM    162  CB  TYR A  11       4.189  -1.379 -15.449  1.00  0.96           C  
ATOM    163  CG  TYR A  11       3.823  -0.611 -16.679  1.00  0.96           C  
ATOM    164  CD1 TYR A  11       3.776   0.777 -16.610  1.00  0.96           C  
ATOM    165  CD2 TYR A  11       3.519  -1.262 -17.862  1.00  0.96           C  
ATOM    166  CE1 TYR A  11       3.410   1.508 -17.716  1.00  0.96           C  
ATOM    167  CE2 TYR A  11       3.160  -0.528 -18.975  1.00  0.96           C  
ATOM    168  CZ  TYR A  11       3.101   0.851 -18.904  1.00  0.96           C  
ATOM    169  OH  TYR A  11       2.735   1.580 -20.012  1.00  0.96           O  
ATOM    170  H   TYR A  11       4.141  -2.545 -13.111  1.00  0.96           H  
ATOM    171  HA  TYR A  11       2.972  -0.171 -14.234  1.00  0.96           H  
ATOM    172 1HB  TYR A  11       5.119  -0.978 -15.041  1.00  0.96           H  
ATOM    173 2HB  TYR A  11       4.341  -2.423 -15.712  1.00  0.96           H  
ATOM    174  HD1 TYR A  11       4.018   1.288 -15.673  1.00  0.96           H  
ATOM    175  HD2 TYR A  11       3.557  -2.350 -17.913  1.00  0.96           H  
ATOM    176  HE1 TYR A  11       3.366   2.596 -17.656  1.00  0.96           H  
ATOM    177  HE2 TYR A  11       2.916  -1.037 -19.908  1.00  0.96           H  
ATOM    178  HH  TYR A  11       2.528   0.981 -20.735  1.00  0.96           H  
ATOM    179  N   GLY A  12       0.939  -0.746 -15.444  1.00  1.04           N  
ATOM    180  CA  GLY A  12      -0.381  -1.027 -15.989  1.00  1.04           C  
ATOM    181  C   GLY A  12      -1.451  -0.906 -14.904  1.00  1.04           C  
ATOM    182  O   GLY A  12      -2.648  -0.981 -15.182  1.00  1.04           O  
ATOM    183  H   GLY A  12       1.251   0.215 -15.389  1.00  1.04           H  
ATOM    184 1HA  GLY A  12      -0.596  -0.332 -16.801  1.00  1.04           H  
ATOM    185 2HA  GLY A  12      -0.395  -2.031 -16.409  1.00  1.04           H  
ATOM    186  N   ALA A  13      -1.006  -0.687 -13.670  1.00  1.13           N  
ATOM    187  CA  ALA A  13      -1.867  -0.557 -12.510  1.00  1.13           C  
ATOM    188  C   ALA A  13      -1.333   0.547 -11.610  1.00  1.13           C  
ATOM    189  O   ALA A  13      -0.894   0.284 -10.492  1.00  1.13           O  
ATOM    190  CB  ALA A  13      -1.939  -1.871 -11.756  1.00  1.13           C  
ATOM    191  H   ALA A  13      -0.003  -0.641 -13.491  1.00  1.13           H  
ATOM    192  HA  ALA A  13      -2.864  -0.273 -12.843  1.00  1.13           H  
ATOM    193 1HB  ALA A  13      -2.594  -1.759 -10.888  1.00  1.13           H  
ATOM    194 2HB  ALA A  13      -2.332  -2.645 -12.414  1.00  1.13           H  
ATOM    195 3HB  ALA A  13      -0.941  -2.145 -11.429  1.00  1.13           H  
ATOM    196  N   ASP A  14      -1.361   1.793 -12.106  1.00  1.20           N  
ATOM    197  CA  ASP A  14      -0.777   2.911 -11.360  1.00  1.20           C  
ATOM    198  C   ASP A  14      -1.256   2.997  -9.925  1.00  1.20           C  
ATOM    199  O   ASP A  14      -0.441   3.264  -9.051  1.00  1.20           O  
ATOM    200  CB  ASP A  14      -1.105   4.272 -12.009  1.00  1.20           C  
ATOM    201  CG  ASP A  14      -0.320   4.628 -13.264  1.00  1.20           C  
ATOM    202  OD1 ASP A  14       0.700   4.019 -13.513  1.00  1.20           O  
ATOM    203  OD2 ASP A  14      -0.743   5.523 -13.962  1.00  1.20           O  
ATOM    204  H   ASP A  14      -1.759   1.945 -13.022  1.00  1.20           H  
ATOM    205  HA  ASP A  14       0.304   2.777 -11.345  1.00  1.20           H  
ATOM    206 1HB  ASP A  14      -2.166   4.300 -12.254  1.00  1.20           H  
ATOM    207 2HB  ASP A  14      -0.933   5.061 -11.267  1.00  1.20           H  
ATOM    208  N   GLU A  15      -2.560   2.768  -9.682  1.00  1.26           N  
ATOM    209  CA  GLU A  15      -3.155   2.850  -8.339  1.00  1.26           C  
ATOM    210  C   GLU A  15      -2.307   3.742  -7.434  1.00  1.26           C  
ATOM    211  O   GLU A  15      -2.253   4.955  -7.624  1.00  1.26           O  
ATOM    212  CB  GLU A  15      -3.291   1.451  -7.716  1.00  1.26           C  
ATOM    213  CG  GLU A  15      -4.281   0.517  -8.401  1.00  1.26           C  
ATOM    214  CD  GLU A  15      -4.398  -0.821  -7.679  1.00  1.26           C  
ATOM    215  OE1 GLU A  15      -3.674  -1.022  -6.720  1.00  1.26           O  
ATOM    216  OE2 GLU A  15      -5.205  -1.628  -8.070  1.00  1.26           O  
ATOM    217  H   GLU A  15      -3.150   2.531 -10.464  1.00  1.26           H  
ATOM    218  HA  GLU A  15      -4.147   3.293  -8.424  1.00  1.26           H  
ATOM    219 1HB  GLU A  15      -2.319   0.947  -7.741  1.00  1.26           H  
ATOM    220 2HB  GLU A  15      -3.601   1.536  -6.674  1.00  1.26           H  
ATOM    221 1HG  GLU A  15      -5.260   0.994  -8.433  1.00  1.26           H  
ATOM    222 2HG  GLU A  15      -3.950   0.348  -9.428  1.00  1.26           H  
ATOM    223  N   CYS A  16      -1.650   3.122  -6.455  1.00  1.30           N  
ATOM    224  CA  CYS A  16      -0.667   3.764  -5.595  1.00  1.30           C  
ATOM    225  C   CYS A  16      -0.605   5.281  -5.447  1.00  1.30           C  
ATOM    226  O   CYS A  16      -1.254   5.853  -4.569  1.00  1.30           O  
ATOM    227  CB  CYS A  16       0.721   3.226  -5.963  1.00  1.30           C  
ATOM    228  SG  CYS A  16       1.039   1.615  -5.251  1.00  1.30           S  
ATOM    229  H   CYS A  16      -1.788   2.129  -6.356  1.00  1.30           H  
ATOM    230  HA  CYS A  16      -0.864   3.380  -4.596  1.00  1.30           H  
ATOM    231 1HB  CYS A  16       0.767   3.096  -7.028  1.00  1.30           H  
ATOM    232 2HB  CYS A  16       1.508   3.897  -5.738  1.00  1.30           H  
ATOM    233  N   CYS A  17       0.313   5.899  -6.172  1.00  1.32           N  
ATOM    234  CA  CYS A  17       0.758   7.244  -5.839  1.00  1.32           C  
ATOM    235  C   CYS A  17      -0.054   8.325  -6.564  1.00  1.32           C  
ATOM    236  O   CYS A  17      -0.050   8.399  -7.793  1.00  1.32           O  
ATOM    237  CB  CYS A  17       2.230   7.371  -6.208  1.00  1.32           C  
ATOM    238  SG  CYS A  17       3.335   6.195  -5.382  1.00  1.32           S  
ATOM    239  H   CYS A  17       0.745   5.408  -6.941  1.00  1.32           H  
ATOM    240  HA  CYS A  17       0.649   7.387  -4.764  1.00  1.32           H  
ATOM    241 1HB  CYS A  17       2.336   7.220  -7.275  1.00  1.32           H  
ATOM    242 2HB  CYS A  17       2.576   8.365  -5.970  1.00  1.32           H  
ATOM    243  N   LYS A  18      -0.761   9.163  -5.802  1.00  1.33           N  
ATOM    244  CA  LYS A  18      -1.633  10.191  -6.388  1.00  1.33           C  
ATOM    245  C   LYS A  18      -0.873  11.239  -7.196  1.00  1.33           C  
ATOM    246  O   LYS A  18       0.039  11.872  -6.682  1.00  1.33           O  
ATOM    247  CB  LYS A  18      -2.446  10.872  -5.290  1.00  1.33           C  
ATOM    248  CG  LYS A  18      -3.461  11.897  -5.786  1.00  1.33           C  
ATOM    249  CD  LYS A  18      -4.292  12.456  -4.633  1.00  1.33           C  
ATOM    250  CE  LYS A  18      -5.307  13.479  -5.122  1.00  1.33           C  
ATOM    251  NZ  LYS A  18      -6.137  14.015  -4.003  1.00  1.33           N  
ATOM    252  H   LYS A  18      -0.721   9.059  -4.799  1.00  1.33           H  
ATOM    253  HA  LYS A  18      -2.327   9.692  -7.066  1.00  1.33           H  
ATOM    254 1HB  LYS A  18      -2.985  10.118  -4.717  1.00  1.33           H  
ATOM    255 2HB  LYS A  18      -1.770  11.384  -4.606  1.00  1.33           H  
ATOM    256 1HG  LYS A  18      -2.938  12.717  -6.269  1.00  1.33           H  
ATOM    257 2HG  LYS A  18      -4.123  11.434  -6.516  1.00  1.33           H  
ATOM    258 1HD  LYS A  18      -4.819  11.642  -4.133  1.00  1.33           H  
ATOM    259 2HD  LYS A  18      -3.632  12.935  -3.910  1.00  1.33           H  
ATOM    260 1HE  LYS A  18      -4.779  14.304  -5.601  1.00  1.33           H  
ATOM    261 2HE  LYS A  18      -5.963  13.009  -5.855  1.00  1.33           H  
ATOM    262 1HZ  LYS A  18      -6.797  14.689  -4.364  1.00  1.33           H  
ATOM    263 2HZ  LYS A  18      -6.638  13.257  -3.563  1.00  1.33           H  
ATOM    264 3HZ  LYS A  18      -5.539  14.463  -3.323  1.00  1.33           H  
ATOM    265  N   ASN A  19      -1.308  11.453  -8.445  1.00  1.31           N  
ATOM    266  CA  ASN A  19      -0.700  12.369  -9.439  1.00  1.31           C  
ATOM    267  C   ASN A  19       0.688  11.913  -9.920  1.00  1.31           C  
ATOM    268  O   ASN A  19       1.432  12.684 -10.548  1.00  1.31           O  
ATOM    269  CB  ASN A  19      -0.604  13.792  -8.913  1.00  1.31           C  
ATOM    270  CG  ASN A  19      -1.945  14.385  -8.571  1.00  1.31           C  
ATOM    271  OD1 ASN A  19      -2.951  14.125  -9.241  1.00  1.31           O  
ATOM    272  ND2 ASN A  19      -1.975  15.186  -7.536  1.00  1.31           N  
ATOM    273  H   ASN A  19      -2.095  10.900  -8.751  1.00  1.31           H  
ATOM    274  HA  ASN A  19      -1.346  12.380 -10.318  1.00  1.31           H  
ATOM    275 1HB  ASN A  19       0.046  13.846  -8.046  1.00  1.31           H  
ATOM    276 2HB  ASN A  19      -0.146  14.414  -9.683  1.00  1.31           H  
ATOM    277 1HD2 ASN A  19      -2.833  15.616  -7.261  1.00  1.31           H  
ATOM    278 2HD2 ASN A  19      -1.135  15.370  -7.024  1.00  1.31           H  
ATOM    279  N   LEU A  20       0.994  10.646  -9.674  1.00  1.28           N  
ATOM    280  CA  LEU A  20       2.212  10.004 -10.116  1.00  1.28           C  
ATOM    281  C   LEU A  20       1.842   8.827 -11.016  1.00  1.28           C  
ATOM    282  O   LEU A  20       0.705   8.355 -10.991  1.00  1.28           O  
ATOM    283  CB  LEU A  20       3.053   9.542  -8.925  1.00  1.28           C  
ATOM    284  CG  LEU A  20       3.831  10.603  -8.097  1.00  1.28           C  
ATOM    285  CD1 LEU A  20       2.937  11.218  -7.115  1.00  1.28           C  
ATOM    286  CD2 LEU A  20       4.996   9.982  -7.407  1.00  1.28           C  
ATOM    287  H   LEU A  20       0.359  10.069  -9.120  1.00  1.28           H  
ATOM    288  HA  LEU A  20       2.788  10.710 -10.700  1.00  1.28           H  
ATOM    289 1HB  LEU A  20       2.369   9.113  -8.262  1.00  1.28           H  
ATOM    290 2HB  LEU A  20       3.749   8.778  -9.262  1.00  1.28           H  
ATOM    291  HG  LEU A  20       4.184  11.358  -8.730  1.00  1.28           H  
ATOM    292 1HD1 LEU A  20       3.468  11.949  -6.542  1.00  1.28           H  
ATOM    293 2HD1 LEU A  20       2.151  11.689  -7.639  1.00  1.28           H  
ATOM    294 3HD1 LEU A  20       2.534  10.488  -6.443  1.00  1.28           H  
ATOM    295 1HD2 LEU A  20       5.510  10.755  -6.845  1.00  1.28           H  
ATOM    296 2HD2 LEU A  20       4.662   9.211  -6.722  1.00  1.28           H  
ATOM    297 3HD2 LEU A  20       5.670   9.553  -8.133  1.00  1.28           H  
ATOM    298  N   VAL A  21       2.777   8.406 -11.850  1.00  1.22           N  
ATOM    299  CA  VAL A  21       2.599   7.314 -12.799  1.00  1.22           C  
ATOM    300  C   VAL A  21       3.650   6.237 -12.598  1.00  1.22           C  
ATOM    301  O   VAL A  21       4.798   6.529 -12.256  1.00  1.22           O  
ATOM    302  CB  VAL A  21       2.675   7.879 -14.225  1.00  1.22           C  
ATOM    303  CG1 VAL A  21       4.006   8.545 -14.437  1.00  1.22           C  
ATOM    304  CG2 VAL A  21       2.471   6.785 -15.248  1.00  1.22           C  
ATOM    305  H   VAL A  21       3.672   8.869 -11.804  1.00  1.22           H  
ATOM    306  HA  VAL A  21       1.612   6.871 -12.650  1.00  1.22           H  
ATOM    307  HB  VAL A  21       1.922   8.610 -14.340  1.00  1.22           H  
ATOM    308 1HG1 VAL A  21       4.051   8.965 -15.441  1.00  1.22           H  
ATOM    309 2HG1 VAL A  21       4.136   9.345 -13.704  1.00  1.22           H  
ATOM    310 3HG1 VAL A  21       4.790   7.806 -14.316  1.00  1.22           H  
ATOM    311 1HG2 VAL A  21       2.511   7.211 -16.246  1.00  1.22           H  
ATOM    312 2HG2 VAL A  21       3.247   6.029 -15.156  1.00  1.22           H  
ATOM    313 3HG2 VAL A  21       1.493   6.319 -15.090  1.00  1.22           H  
ATOM    314  N   CYS A  22       3.264   4.979 -12.721  1.00  1.16           N  
ATOM    315  CA  CYS A  22       4.240   3.924 -12.520  1.00  1.16           C  
ATOM    316  C   CYS A  22       5.231   3.801 -13.669  1.00  1.16           C  
ATOM    317  O   CYS A  22       4.827   3.632 -14.824  1.00  1.16           O  
ATOM    318  CB  CYS A  22       3.531   2.593 -12.339  1.00  1.16           C  
ATOM    319  SG  CYS A  22       4.626   1.224 -12.041  1.00  1.16           S  
ATOM    320  H   CYS A  22       2.302   4.739 -12.996  1.00  1.16           H  
ATOM    321  HA  CYS A  22       4.797   4.162 -11.617  1.00  1.16           H  
ATOM    322 1HB  CYS A  22       2.833   2.664 -11.507  1.00  1.16           H  
ATOM    323 2HB  CYS A  22       2.941   2.372 -13.231  1.00  1.16           H  
ATOM    324  N   SER A  23       6.532   3.853 -13.369  1.00  1.09           N  
ATOM    325  CA  SER A  23       7.517   3.704 -14.429  1.00  1.09           C  
ATOM    326  C   SER A  23       7.564   2.299 -14.974  1.00  1.09           C  
ATOM    327  O   SER A  23       7.933   1.348 -14.285  1.00  1.09           O  
ATOM    328  CB  SER A  23       8.912   4.061 -13.958  1.00  1.09           C  
ATOM    329  OG  SER A  23       9.896   3.676 -14.947  1.00  1.09           O  
ATOM    330  H   SER A  23       6.837   4.014 -12.408  1.00  1.09           H  
ATOM    331  HA  SER A  23       7.241   4.377 -15.241  1.00  1.09           H  
ATOM    332 1HB  SER A  23       8.966   5.133 -13.779  1.00  1.09           H  
ATOM    333 2HB  SER A  23       9.121   3.566 -13.008  1.00  1.09           H  
ATOM    334  HG  SER A  23      10.676   4.221 -14.751  1.00  1.09           H  
ATOM    335  N   LYS A  24       7.336   2.179 -16.267  1.00  1.04           N  
ATOM    336  CA  LYS A  24       7.367   0.888 -16.925  1.00  1.04           C  
ATOM    337  C   LYS A  24       8.747   0.239 -16.905  1.00  1.04           C  
ATOM    338  O   LYS A  24       8.864  -0.971 -17.144  1.00  1.04           O  
ATOM    339  CB  LYS A  24       6.902   1.017 -18.370  1.00  1.04           C  
ATOM    340  CG  LYS A  24       7.839   1.747 -19.298  1.00  1.04           C  
ATOM    341  CD  LYS A  24       7.227   1.866 -20.689  1.00  1.04           C  
ATOM    342  CE  LYS A  24       8.165   2.573 -21.658  1.00  1.04           C  
ATOM    343  NZ  LYS A  24       7.553   2.718 -23.010  1.00  1.04           N  
ATOM    344  H   LYS A  24       7.065   2.998 -16.793  1.00  1.04           H  
ATOM    345  HA  LYS A  24       6.687   0.225 -16.397  1.00  1.04           H  
ATOM    346 1HB  LYS A  24       6.693   0.031 -18.783  1.00  1.04           H  
ATOM    347 2HB  LYS A  24       5.995   1.579 -18.397  1.00  1.04           H  
ATOM    348 1HG  LYS A  24       8.058   2.738 -18.903  1.00  1.04           H  
ATOM    349 2HG  LYS A  24       8.765   1.187 -19.377  1.00  1.04           H  
ATOM    350 1HD  LYS A  24       7.005   0.869 -21.072  1.00  1.04           H  
ATOM    351 2HD  LYS A  24       6.291   2.425 -20.625  1.00  1.04           H  
ATOM    352 1HE  LYS A  24       8.402   3.562 -21.269  1.00  1.04           H  
ATOM    353 2HE  LYS A  24       9.088   1.998 -21.746  1.00  1.04           H  
ATOM    354 1HZ  LYS A  24       8.200   3.190 -23.626  1.00  1.04           H  
ATOM    355 2HZ  LYS A  24       7.339   1.804 -23.383  1.00  1.04           H  
ATOM    356 3HZ  LYS A  24       6.703   3.259 -22.938  1.00  1.04           H  
ATOM    357  N   LYS A  25       9.800   1.037 -16.665  1.00  0.99           N  
ATOM    358  CA  LYS A  25      11.153   0.513 -16.725  1.00  0.99           C  
ATOM    359  C   LYS A  25      11.715   0.180 -15.363  1.00  0.99           C  
ATOM    360  O   LYS A  25      12.339  -0.868 -15.182  1.00  0.99           O  
ATOM    361  CB  LYS A  25      12.097   1.521 -17.382  1.00  0.99           C  
ATOM    362  CG  LYS A  25      11.844   1.788 -18.857  1.00  0.99           C  
ATOM    363  CD  LYS A  25      12.879   2.758 -19.419  1.00  0.99           C  
ATOM    364  CE  LYS A  25      12.651   3.028 -20.900  1.00  0.99           C  
ATOM    365  NZ  LYS A  25      13.639   4.004 -21.444  1.00  0.99           N  
ATOM    366  H   LYS A  25       9.655   2.009 -16.387  1.00  0.99           H  
ATOM    367  HA  LYS A  25      11.146  -0.401 -17.318  1.00  0.99           H  
ATOM    368 1HB  LYS A  25      12.025   2.473 -16.854  1.00  0.99           H  
ATOM    369 2HB  LYS A  25      13.123   1.173 -17.276  1.00  0.99           H  
ATOM    370 1HG  LYS A  25      11.878   0.852 -19.416  1.00  0.99           H  
ATOM    371 2HG  LYS A  25      10.862   2.230 -18.976  1.00  0.99           H  
ATOM    372 1HD  LYS A  25      12.825   3.701 -18.873  1.00  0.99           H  
ATOM    373 2HD  LYS A  25      13.878   2.340 -19.286  1.00  0.99           H  
ATOM    374 1HE  LYS A  25      12.738   2.093 -21.450  1.00  0.99           H  
ATOM    375 2HE  LYS A  25      11.646   3.428 -21.039  1.00  0.99           H  
ATOM    376 1HZ  LYS A  25      13.457   4.157 -22.426  1.00  0.99           H  
ATOM    377 2HZ  LYS A  25      13.559   4.879 -20.946  1.00  0.99           H  
ATOM    378 3HZ  LYS A  25      14.573   3.637 -21.329  1.00  0.99           H  
ATOM    379  N   HIS A  26      11.520   1.074 -14.402  1.00  0.96           N  
ATOM    380  CA  HIS A  26      12.124   0.848 -13.098  1.00  0.96           C  
ATOM    381  C   HIS A  26      11.132   0.387 -12.024  1.00  0.96           C  
ATOM    382  O   HIS A  26      11.533   0.044 -10.912  1.00  0.96           O  
ATOM    383  CB  HIS A  26      12.792   2.108 -12.614  1.00  0.96           C  
ATOM    384  CG  HIS A  26      13.907   2.652 -13.395  1.00  0.96           C  
ATOM    385  ND1 HIS A  26      14.437   3.897 -13.118  1.00  0.96           N  
ATOM    386  CD2 HIS A  26      14.619   2.162 -14.440  1.00  0.96           C  
ATOM    387  CE1 HIS A  26      15.427   4.150 -13.962  1.00  0.96           C  
ATOM    388  NE2 HIS A  26      15.556   3.114 -14.773  1.00  0.96           N  
ATOM    389  H   HIS A  26      10.975   1.916 -14.581  1.00  0.96           H  
ATOM    390  HA  HIS A  26      12.888   0.076 -13.184  1.00  0.96           H  
ATOM    391 1HB  HIS A  26      12.031   2.873 -12.580  1.00  0.96           H  
ATOM    392 2HB  HIS A  26      13.181   1.926 -11.625  1.00  0.96           H  
ATOM    393  HD2 HIS A  26      14.481   1.196 -14.927  1.00  0.96           H  
ATOM    394  HE1 HIS A  26      16.031   5.057 -13.983  1.00  0.96           H  
ATOM    395  HE2 HIS A  26      16.234   3.029 -15.518  1.00  0.96           H  
ATOM    396  N   LYS A  27       9.841   0.381 -12.352  1.00  0.95           N  
ATOM    397  CA  LYS A  27       8.762  -0.028 -11.460  1.00  0.95           C  
ATOM    398  C   LYS A  27       8.666   0.755 -10.138  1.00  0.95           C  
ATOM    399  O   LYS A  27       8.463   0.167  -9.069  1.00  0.95           O  
ATOM    400  CB  LYS A  27       8.850  -1.532 -11.193  1.00  0.95           C  
ATOM    401  CG  LYS A  27       8.912  -2.408 -12.481  1.00  0.95           C  
ATOM    402  CD  LYS A  27       7.664  -2.248 -13.378  1.00  0.95           C  
ATOM    403  CE  LYS A  27       7.613  -3.350 -14.475  1.00  0.95           C  
ATOM    404  NZ  LYS A  27       8.748  -3.266 -15.477  1.00  0.95           N  
ATOM    405  H   LYS A  27       9.540   0.684 -13.273  1.00  0.95           H  
ATOM    406  HA  LYS A  27       7.822   0.146 -11.988  1.00  0.95           H  
ATOM    407 1HB  LYS A  27       9.724  -1.753 -10.584  1.00  0.95           H  
ATOM    408 2HB  LYS A  27       7.970  -1.841 -10.626  1.00  0.95           H  
ATOM    409 1HG  LYS A  27       9.792  -2.129 -13.067  1.00  0.95           H  
ATOM    410 2HG  LYS A  27       9.009  -3.453 -12.196  1.00  0.95           H  
ATOM    411 1HD  LYS A  27       6.760  -2.296 -12.765  1.00  0.95           H  
ATOM    412 2HD  LYS A  27       7.696  -1.268 -13.866  1.00  0.95           H  
ATOM    413 1HE  LYS A  27       7.657  -4.319 -13.983  1.00  0.95           H  
ATOM    414 2HE  LYS A  27       6.670  -3.271 -15.012  1.00  0.95           H  
ATOM    415 1HZ  LYS A  27       8.660  -4.012 -16.146  1.00  0.95           H  
ATOM    416 2HZ  LYS A  27       8.736  -2.364 -15.995  1.00  0.95           H  
ATOM    417 3HZ  LYS A  27       9.631  -3.350 -15.000  1.00  0.95           H  
ATOM    418  N   TRP A  28       8.763   2.088 -10.224  1.00  0.95           N  
ATOM    419  CA  TRP A  28       8.553   2.974  -9.067  1.00  0.95           C  
ATOM    420  C   TRP A  28       7.731   4.179  -9.533  1.00  0.95           C  
ATOM    421  O   TRP A  28       7.696   4.495 -10.727  1.00  0.95           O  
ATOM    422  CB  TRP A  28       9.879   3.387  -8.380  1.00  0.95           C  
ATOM    423  CG  TRP A  28      10.827   4.150  -9.202  1.00  0.95           C  
ATOM    424  CD1 TRP A  28      11.711   3.627 -10.006  1.00  0.95           C  
ATOM    425  CD2 TRP A  28      11.008   5.567  -9.271  1.00  0.95           C  
ATOM    426  NE1 TRP A  28      12.447   4.624 -10.650  1.00  0.95           N  
ATOM    427  CE2 TRP A  28      12.016   5.811 -10.202  1.00  0.95           C  
ATOM    428  CE3 TRP A  28      10.423   6.602  -8.648  1.00  0.95           C  
ATOM    429  CZ2 TRP A  28      12.422   7.089 -10.524  1.00  0.95           C  
ATOM    430  CZ3 TRP A  28      10.809   7.863  -8.940  1.00  0.95           C  
ATOM    431  CH2 TRP A  28      11.784   8.123  -9.863  1.00  0.95           C  
ATOM    432  H   TRP A  28       8.964   2.489 -11.123  1.00  0.95           H  
ATOM    433  HA  TRP A  28       7.954   2.451  -8.330  1.00  0.95           H  
ATOM    434 1HB  TRP A  28       9.645   3.987  -7.492  1.00  0.95           H  
ATOM    435 2HB  TRP A  28      10.386   2.489  -8.029  1.00  0.95           H  
ATOM    436  HD1 TRP A  28      11.812   2.564 -10.135  1.00  0.95           H  
ATOM    437  HE1 TRP A  28      13.197   4.462 -11.365  1.00  0.95           H  
ATOM    438  HE3 TRP A  28       9.641   6.421  -7.915  1.00  0.95           H  
ATOM    439  HZ2 TRP A  28      13.208   7.290 -11.253  1.00  0.95           H  
ATOM    440  HZ3 TRP A  28      10.299   8.641  -8.410  1.00  0.95           H  
ATOM    441  HH2 TRP A  28      12.065   9.150 -10.072  1.00  0.95           H  
ATOM    442  N   CYS A  29       7.048   4.825  -8.597  1.00  0.98           N  
ATOM    443  CA  CYS A  29       6.176   5.957  -8.918  1.00  0.98           C  
ATOM    444  C   CYS A  29       6.921   7.235  -9.352  1.00  0.98           C  
ATOM    445  O   CYS A  29       7.774   7.716  -8.635  1.00  0.98           O  
ATOM    446  CB  CYS A  29       5.373   6.321  -7.668  1.00  0.98           C  
ATOM    447  SG  CYS A  29       4.170   5.109  -7.002  1.00  0.98           S  
ATOM    448  H   CYS A  29       7.123   4.498  -7.629  1.00  0.98           H  
ATOM    449  HA  CYS A  29       5.501   5.655  -9.717  1.00  0.98           H  
ATOM    450 1HB  CYS A  29       6.061   6.571  -6.866  1.00  0.98           H  
ATOM    451 2HB  CYS A  29       4.823   7.206  -7.890  1.00  0.98           H  
ATOM    452  N   LYS A  30       6.514   7.892 -10.433  1.00  1.04           N  
ATOM    453  CA  LYS A  30       7.185   9.153 -10.784  1.00  1.04           C  
ATOM    454  C   LYS A  30       6.133  10.213 -11.072  1.00  1.04           C  
ATOM    455  O   LYS A  30       4.988   9.883 -11.322  1.00  1.04           O  
ATOM    456  CB  LYS A  30       8.141   8.983 -11.966  1.00  1.04           C  
ATOM    457  CG  LYS A  30       7.466   8.621 -13.268  1.00  1.04           C  
ATOM    458  CD  LYS A  30       8.466   8.495 -14.404  1.00  1.04           C  
ATOM    459  CE  LYS A  30       7.763   8.229 -15.729  1.00  1.04           C  
ATOM    460  NZ  LYS A  30       8.729   8.172 -16.870  1.00  1.04           N  
ATOM    461  H   LYS A  30       5.805   7.491 -11.043  1.00  1.04           H  
ATOM    462  HA  LYS A  30       7.765   9.490  -9.931  1.00  1.04           H  
ATOM    463 1HB  LYS A  30       8.700   9.904 -12.118  1.00  1.04           H  
ATOM    464 2HB  LYS A  30       8.862   8.194 -11.731  1.00  1.04           H  
ATOM    465 1HG  LYS A  30       6.940   7.671 -13.149  1.00  1.04           H  
ATOM    466 2HG  LYS A  30       6.739   9.395 -13.518  1.00  1.04           H  
ATOM    467 1HD  LYS A  30       9.039   9.420 -14.485  1.00  1.04           H  
ATOM    468 2HD  LYS A  30       9.153   7.676 -14.193  1.00  1.04           H  
ATOM    469 1HE  LYS A  30       7.232   7.277 -15.664  1.00  1.04           H  
ATOM    470 2HE  LYS A  30       7.039   9.023 -15.914  1.00  1.04           H  
ATOM    471 1HZ  LYS A  30       8.229   7.995 -17.730  1.00  1.04           H  
ATOM    472 2HZ  LYS A  30       9.216   9.055 -16.942  1.00  1.04           H  
ATOM    473 3HZ  LYS A  30       9.399   7.434 -16.714  1.00  1.04           H  
ATOM    474  N   PHE A  31       6.474  11.489 -11.025  1.00  1.13           N  
ATOM    475  CA  PHE A  31       5.426  12.496 -11.215  1.00  1.13           C  
ATOM    476  C   PHE A  31       4.921  12.671 -12.637  1.00  1.13           C  
ATOM    477  O   PHE A  31       5.694  12.678 -13.598  1.00  1.13           O  
ATOM    478  CB  PHE A  31       5.903  13.846 -10.694  1.00  1.13           C  
ATOM    479  CG  PHE A  31       5.954  13.954  -9.209  1.00  1.13           C  
ATOM    480  CD1 PHE A  31       7.155  13.917  -8.536  1.00  1.13           C  
ATOM    481  CD2 PHE A  31       4.793  14.107  -8.477  1.00  1.13           C  
ATOM    482  CE1 PHE A  31       7.201  14.018  -7.159  1.00  1.13           C  
ATOM    483  CE2 PHE A  31       4.837  14.215  -7.103  1.00  1.13           C  
ATOM    484  CZ  PHE A  31       6.042  14.164  -6.444  1.00  1.13           C  
ATOM    485  H   PHE A  31       7.426  11.767 -10.840  1.00  1.13           H  
ATOM    486  HA  PHE A  31       4.567  12.209 -10.627  1.00  1.13           H  
ATOM    487 1HB  PHE A  31       6.897  14.060 -11.085  1.00  1.13           H  
ATOM    488 2HB  PHE A  31       5.230  14.622 -11.061  1.00  1.13           H  
ATOM    489  HD1 PHE A  31       8.078  13.807  -9.102  1.00  1.13           H  
ATOM    490  HD2 PHE A  31       3.829  14.140  -8.999  1.00  1.13           H  
ATOM    491  HE1 PHE A  31       8.161  13.983  -6.643  1.00  1.13           H  
ATOM    492  HE2 PHE A  31       3.911  14.334  -6.539  1.00  1.13           H  
ATOM    493  HZ  PHE A  31       6.075  14.244  -5.358  1.00  1.13           H  
ATOM    494  N   LYS A  32       3.610  12.910 -12.764  1.00  1.24           N  
ATOM    495  CA  LYS A  32       3.008  13.194 -14.068  1.00  1.24           C  
ATOM    496  C   LYS A  32       3.223  14.642 -14.493  1.00  1.24           C  
ATOM    497  O   LYS A  32       2.302  15.462 -14.449  1.00  1.24           O  
ATOM    498  CB  LYS A  32       1.506  12.874 -14.074  1.00  1.24           C  
ATOM    499  CG  LYS A  32       1.161  11.393 -13.945  1.00  1.24           C  
ATOM    500  CD  LYS A  32      -0.362  11.150 -13.988  1.00  1.24           C  
ATOM    501  CE  LYS A  32      -0.703   9.647 -13.980  1.00  1.24           C  
ATOM    502  NZ  LYS A  32      -2.168   9.388 -14.020  1.00  1.24           N  
ATOM    503  H   LYS A  32       3.000  12.875 -11.943  1.00  1.24           H  
ATOM    504  HA  LYS A  32       3.492  12.558 -14.810  1.00  1.24           H  
ATOM    505 1HB  LYS A  32       1.026  13.395 -13.242  1.00  1.24           H  
ATOM    506 2HB  LYS A  32       1.060  13.246 -14.995  1.00  1.24           H  
ATOM    507 1HG  LYS A  32       1.631  10.856 -14.764  1.00  1.24           H  
ATOM    508 2HG  LYS A  32       1.557  11.013 -13.009  1.00  1.24           H  
ATOM    509 1HD  LYS A  32      -0.817  11.616 -13.110  1.00  1.24           H  
ATOM    510 2HD  LYS A  32      -0.781  11.607 -14.882  1.00  1.24           H  
ATOM    511 1HE  LYS A  32      -0.252   9.179 -14.849  1.00  1.24           H  
ATOM    512 2HE  LYS A  32      -0.298   9.197 -13.088  1.00  1.24           H  
ATOM    513 1HZ  LYS A  32      -2.326   8.383 -14.017  1.00  1.24           H  
ATOM    514 2HZ  LYS A  32      -2.610   9.797 -13.215  1.00  1.24           H  
ATOM    515 3HZ  LYS A  32      -2.558   9.786 -14.857  1.00  1.24           H  
ATOM    516  N   ILE A  33       4.446  14.935 -14.904  1.00  1.36           N  
ATOM    517  CA  ILE A  33       4.840  16.290 -15.269  1.00  1.36           C  
ATOM    518  C   ILE A  33       5.990  16.292 -16.271  1.00  1.36           C  
ATOM    519  O   ILE A  33       6.993  16.977 -16.069  1.00  1.36           O  
ATOM    520  OXT ILE A  33       5.794  15.823 -17.392  1.00  1.36           O  
ATOM    521  CB  ILE A  33       5.243  17.068 -14.004  1.00  1.36           C  
ATOM    522  CG1 ILE A  33       5.558  18.529 -14.345  1.00  1.36           C  
ATOM    523  CG2 ILE A  33       6.439  16.393 -13.359  1.00  1.36           C  
ATOM    524  CD1 ILE A  33       5.645  19.425 -13.126  1.00  1.36           C  
ATOM    525  H   ILE A  33       5.130  14.176 -14.886  1.00  1.36           H  
ATOM    526  HA  ILE A  33       3.986  16.786 -15.727  1.00  1.36           H  
ATOM    527  HB  ILE A  33       4.408  17.067 -13.302  1.00  1.36           H  
ATOM    528 1HG1 ILE A  33       6.509  18.574 -14.873  1.00  1.36           H  
ATOM    529 2HG1 ILE A  33       4.778  18.915 -15.001  1.00  1.36           H  
ATOM    530 1HG2 ILE A  33       6.716  16.924 -12.450  1.00  1.36           H  
ATOM    531 2HG2 ILE A  33       6.185  15.372 -13.121  1.00  1.36           H  
ATOM    532 3HG2 ILE A  33       7.278  16.399 -14.052  1.00  1.36           H  
ATOM    533 1HD1 ILE A  33       5.869  20.445 -13.439  1.00  1.36           H  
ATOM    534 2HD1 ILE A  33       4.691  19.408 -12.596  1.00  1.36           H  
ATOM    535 3HD1 ILE A  33       6.433  19.067 -12.467  1.00  1.36           H  
TER     536
ENDMDL

REMARK ID 695635 MODEL 5 RRTX
PFRMAT TS
TARGET RRTX
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.378   1.995  -2.140  1.00  1.53           N  
ATOM      2  CA  LYS A   1      -0.490   1.129  -1.376  1.00  1.53           C  
ATOM      3  C   LYS A   1       0.625   1.900  -0.663  1.00  1.53           C  
ATOM      4  O   LYS A   1       1.226   1.374   0.275  1.00  1.53           O  
ATOM      5  CB  LYS A   1       0.103   0.035  -2.274  1.00  1.53           C  
ATOM      6  CG  LYS A   1       1.129   0.502  -3.267  1.00  1.53           C  
ATOM      7  CD  LYS A   1       1.579  -0.615  -4.198  1.00  1.53           C  
ATOM      8  CE  LYS A   1       2.623  -0.117  -5.189  1.00  1.53           C  
ATOM      9  NZ  LYS A   1       3.000  -1.165  -6.175  1.00  1.53           N  
ATOM     10 1H   LYS A   1      -2.256   1.515  -2.265  1.00  1.53           H  
ATOM     11 2H   LYS A   1      -1.545   2.842  -1.621  1.00  1.53           H  
ATOM     12 3H   LYS A   1      -1.011   2.221  -3.062  1.00  1.53           H  
ATOM     13  HA  LYS A   1      -1.084   0.638  -0.605  1.00  1.53           H  
ATOM     14 1HB  LYS A   1       0.568  -0.729  -1.654  1.00  1.53           H  
ATOM     15 2HB  LYS A   1      -0.699  -0.443  -2.836  1.00  1.53           H  
ATOM     16 1HG  LYS A   1       0.724   1.300  -3.857  1.00  1.53           H  
ATOM     17 2HG  LYS A   1       1.993   0.876  -2.730  1.00  1.53           H  
ATOM     18 1HD  LYS A   1       1.998  -1.433  -3.617  1.00  1.53           H  
ATOM     19 2HD  LYS A   1       0.722  -0.985  -4.762  1.00  1.53           H  
ATOM     20 1HE  LYS A   1       2.225   0.736  -5.724  1.00  1.53           H  
ATOM     21 2HE  LYS A   1       3.513   0.196  -4.643  1.00  1.53           H  
ATOM     22 1HZ  LYS A   1       3.675  -0.794  -6.820  1.00  1.53           H  
ATOM     23 2HZ  LYS A   1       3.381  -1.966  -5.706  1.00  1.53           H  
ATOM     24 3HZ  LYS A   1       2.160  -1.443  -6.708  1.00  1.53           H  
ATOM     25  N   CYS A   2       0.885   3.153  -1.054  1.00  1.44           N  
ATOM     26  CA  CYS A   2       1.916   3.935  -0.373  1.00  1.44           C  
ATOM     27  C   CYS A   2       1.309   5.142   0.324  1.00  1.44           C  
ATOM     28  O   CYS A   2       0.319   5.698  -0.157  1.00  1.44           O  
ATOM     29  CB  CYS A   2       2.924   4.506  -1.347  1.00  1.44           C  
ATOM     30  SG  CYS A   2       3.725   3.336  -2.482  1.00  1.44           S  
ATOM     31  H   CYS A   2       0.403   3.564  -1.837  1.00  1.44           H  
ATOM     32  HA  CYS A   2       2.419   3.309   0.363  1.00  1.44           H  
ATOM     33 1HB  CYS A   2       2.457   5.277  -1.886  1.00  1.44           H  
ATOM     34 2HB  CYS A   2       3.709   4.981  -0.778  1.00  1.44           H  
ATOM     35  N   LYS A   3       1.984   5.617   1.373  1.00  1.34           N  
ATOM     36  CA  LYS A   3       1.621   6.863   2.051  1.00  1.34           C  
ATOM     37  C   LYS A   3       2.831   7.799   2.143  1.00  1.34           C  
ATOM     38  O   LYS A   3       3.965   7.334   2.237  1.00  1.34           O  
ATOM     39  CB  LYS A   3       1.089   6.578   3.455  1.00  1.34           C  
ATOM     40  CG  LYS A   3      -0.206   5.768   3.501  1.00  1.34           C  
ATOM     41  CD  LYS A   3      -0.699   5.594   4.932  1.00  1.34           C  
ATOM     42  CE  LYS A   3      -1.988   4.786   4.987  1.00  1.34           C  
ATOM     43  NZ  LYS A   3      -2.475   4.618   6.383  1.00  1.34           N  
ATOM     44  H   LYS A   3       2.783   5.099   1.712  1.00  1.34           H  
ATOM     45  HA  LYS A   3       0.849   7.370   1.471  1.00  1.34           H  
ATOM     46 1HB  LYS A   3       1.843   6.036   4.025  1.00  1.34           H  
ATOM     47 2HB  LYS A   3       0.910   7.521   3.970  1.00  1.34           H  
ATOM     48 1HG  LYS A   3      -0.973   6.275   2.914  1.00  1.34           H  
ATOM     49 2HG  LYS A   3      -0.037   4.783   3.067  1.00  1.34           H  
ATOM     50 1HD  LYS A   3       0.065   5.084   5.520  1.00  1.34           H  
ATOM     51 2HD  LYS A   3      -0.878   6.574   5.375  1.00  1.34           H  
ATOM     52 1HE  LYS A   3      -2.755   5.297   4.404  1.00  1.34           H  
ATOM     53 2HE  LYS A   3      -1.812   3.802   4.553  1.00  1.34           H  
ATOM     54 1HZ  LYS A   3      -3.329   4.079   6.380  1.00  1.34           H  
ATOM     55 2HZ  LYS A   3      -1.774   4.136   6.929  1.00  1.34           H  
ATOM     56 3HZ  LYS A   3      -2.652   5.526   6.790  1.00  1.34           H  
ATOM     57  N   GLY A   4       2.589   9.111   2.173  1.00  1.23           N  
ATOM     58  CA  GLY A   4       3.667  10.098   2.301  1.00  1.23           C  
ATOM     59  C   GLY A   4       3.778  10.941   1.033  1.00  1.23           C  
ATOM     60  O   GLY A   4       2.963  10.780   0.129  1.00  1.23           O  
ATOM     61  H   GLY A   4       1.636   9.435   2.093  1.00  1.23           H  
ATOM     62 1HA  GLY A   4       3.472  10.744   3.158  1.00  1.23           H  
ATOM     63 2HA  GLY A   4       4.613   9.590   2.488  1.00  1.23           H  
ATOM     64  N   PHE A   5       4.720  11.897   1.014  1.00  1.13           N  
ATOM     65  CA  PHE A   5       4.882  12.783  -0.146  1.00  1.13           C  
ATOM     66  C   PHE A   5       5.915  12.316  -1.163  1.00  1.13           C  
ATOM     67  O   PHE A   5       5.618  12.277  -2.344  1.00  1.13           O  
ATOM     68  CB  PHE A   5       5.223  14.211   0.253  1.00  1.13           C  
ATOM     69  CG  PHE A   5       5.408  15.083  -0.952  1.00  1.13           C  
ATOM     70  CD1 PHE A   5       4.337  15.498  -1.685  1.00  1.13           C  
ATOM     71  CD2 PHE A   5       6.649  15.477  -1.357  1.00  1.13           C  
ATOM     72  CE1 PHE A   5       4.508  16.270  -2.799  1.00  1.13           C  
ATOM     73  CE2 PHE A   5       6.805  16.259  -2.472  1.00  1.13           C  
ATOM     74  CZ  PHE A   5       5.737  16.648  -3.193  1.00  1.13           C  
ATOM     75  H   PHE A   5       5.336  11.993   1.807  1.00  1.13           H  
ATOM     76  HA  PHE A   5       3.926  12.821  -0.658  1.00  1.13           H  
ATOM     77 1HB  PHE A   5       4.423  14.630   0.862  1.00  1.13           H  
ATOM     78 2HB  PHE A   5       6.141  14.230   0.837  1.00  1.13           H  
ATOM     79  HD1 PHE A   5       3.350  15.207  -1.376  1.00  1.13           H  
ATOM     80  HD2 PHE A   5       7.511  15.162  -0.786  1.00  1.13           H  
ATOM     81  HE1 PHE A   5       3.666  16.574  -3.362  1.00  1.13           H  
ATOM     82  HE2 PHE A   5       7.774  16.563  -2.782  1.00  1.13           H  
ATOM     83  HZ  PHE A   5       5.871  17.264  -4.080  1.00  1.13           H  
ATOM     84  N   TRP A   6       7.135  11.998  -0.708  1.00  1.04           N  
ATOM     85  CA  TRP A   6       8.227  11.590  -1.609  1.00  1.04           C  
ATOM     86  C   TRP A   6       8.377  10.079  -1.688  1.00  1.04           C  
ATOM     87  O   TRP A   6       9.403   9.578  -2.152  1.00  1.04           O  
ATOM     88  CB  TRP A   6       9.610  12.089  -1.159  1.00  1.04           C  
ATOM     89  CG  TRP A   6       9.895  13.552  -1.208  1.00  1.04           C  
ATOM     90  CD1 TRP A   6      10.176  14.357  -0.143  1.00  1.04           C  
ATOM     91  CD2 TRP A   6       9.944  14.402  -2.376  1.00  1.04           C  
ATOM     92  NE1 TRP A   6      10.424  15.637  -0.569  1.00  1.04           N  
ATOM     93  CE2 TRP A   6      10.292  15.684  -1.931  1.00  1.04           C  
ATOM     94  CE3 TRP A   6       9.730  14.186  -3.738  1.00  1.04           C  
ATOM     95  CZ2 TRP A   6      10.445  16.748  -2.806  1.00  1.04           C  
ATOM     96  CZ3 TRP A   6       9.866  15.260  -4.606  1.00  1.04           C  
ATOM     97  CH2 TRP A   6      10.221  16.500  -4.158  1.00  1.04           C  
ATOM     98  H   TRP A   6       7.319  12.045   0.281  1.00  1.04           H  
ATOM     99  HA  TRP A   6       8.011  11.970  -2.611  1.00  1.04           H  
ATOM    100 1HB  TRP A   6       9.780  11.759  -0.135  1.00  1.04           H  
ATOM    101 2HB  TRP A   6      10.366  11.597  -1.773  1.00  1.04           H  
ATOM    102  HD1 TRP A   6      10.218  14.026   0.893  1.00  1.04           H  
ATOM    103  HE1 TRP A   6      10.667  16.419   0.025  1.00  1.04           H  
ATOM    104  HE3 TRP A   6       9.449  13.199  -4.111  1.00  1.04           H  
ATOM    105  HZ2 TRP A   6      10.718  17.746  -2.465  1.00  1.04           H  
ATOM    106  HZ3 TRP A   6       9.683  15.093  -5.659  1.00  1.04           H  
ATOM    107  HH2 TRP A   6      10.321  17.314  -4.875  1.00  1.04           H  
ATOM    108  N   GLU A   7       7.400   9.351  -1.173  1.00  0.97           N  
ATOM    109  CA  GLU A   7       7.494   7.902  -1.137  1.00  0.97           C  
ATOM    110  C   GLU A   7       7.609   7.327  -2.539  1.00  0.97           C  
ATOM    111  O   GLU A   7       7.181   7.932  -3.524  1.00  0.97           O  
ATOM    112  CB  GLU A   7       6.314   7.305  -0.363  1.00  0.97           C  
ATOM    113  CG  GLU A   7       6.357   5.769  -0.164  1.00  0.97           C  
ATOM    114  CD  GLU A   7       7.586   5.243   0.577  1.00  0.97           C  
ATOM    115  OE1 GLU A   7       7.511   4.998   1.758  1.00  0.97           O  
ATOM    116  OE2 GLU A   7       8.612   5.101  -0.068  1.00  0.97           O  
ATOM    117  H   GLU A   7       6.574   9.812  -0.820  1.00  0.97           H  
ATOM    118  HA  GLU A   7       8.403   7.634  -0.598  1.00  0.97           H  
ATOM    119 1HB  GLU A   7       6.248   7.770   0.621  1.00  0.97           H  
ATOM    120 2HB  GLU A   7       5.385   7.538  -0.889  1.00  0.97           H  
ATOM    121 1HG  GLU A   7       5.497   5.515   0.447  1.00  0.97           H  
ATOM    122 2HG  GLU A   7       6.241   5.259  -1.120  1.00  0.97           H  
ATOM    123  N   SER A   8       8.275   6.182  -2.628  1.00  0.95           N  
ATOM    124  CA  SER A   8       8.516   5.540  -3.906  1.00  0.95           C  
ATOM    125  C   SER A   8       7.238   5.038  -4.544  1.00  0.95           C  
ATOM    126  O   SER A   8       6.262   4.754  -3.857  1.00  0.95           O  
ATOM    127  CB  SER A   8       9.493   4.393  -3.721  1.00  0.95           C  
ATOM    128  OG  SER A   8       8.939   3.368  -2.927  1.00  0.95           O  
ATOM    129  H   SER A   8       8.587   5.738  -1.762  1.00  0.95           H  
ATOM    130  HA  SER A   8       8.970   6.271  -4.575  1.00  0.95           H  
ATOM    131 1HB  SER A   8       9.765   3.995  -4.698  1.00  0.95           H  
ATOM    132 2HB  SER A   8      10.401   4.768  -3.253  1.00  0.95           H  
ATOM    133  HG  SER A   8       8.754   3.773  -2.058  1.00  0.95           H  
ATOM    134  N   CYS A   9       7.279   4.865  -5.856  1.00  0.95           N  
ATOM    135  CA  CYS A   9       6.138   4.345  -6.596  1.00  0.95           C  
ATOM    136  C   CYS A   9       6.602   3.630  -7.864  1.00  0.95           C  
ATOM    137  O   CYS A   9       7.798   3.509  -8.125  1.00  0.95           O  
ATOM    138  CB  CYS A   9       5.191   5.503  -6.962  1.00  0.95           C  
ATOM    139  SG  CYS A   9       3.603   5.031  -7.755  1.00  0.95           S  
ATOM    140  H   CYS A   9       8.111   5.159  -6.358  1.00  0.95           H  
ATOM    141  HA  CYS A   9       5.604   3.636  -5.963  1.00  0.95           H  
ATOM    142 1HB  CYS A   9       4.954   6.066  -6.058  1.00  0.95           H  
ATOM    143 2HB  CYS A   9       5.711   6.186  -7.636  1.00  0.95           H  
ATOM    144  N   THR A  10       5.642   3.158  -8.633  1.00  0.99           N  
ATOM    145  CA  THR A  10       5.825   2.528  -9.914  1.00  0.99           C  
ATOM    146  C   THR A  10       5.649   3.585 -10.981  1.00  0.99           C  
ATOM    147  O   THR A  10       5.638   4.784 -10.695  1.00  0.99           O  
ATOM    148  CB  THR A  10       4.810   1.366 -10.126  1.00  0.99           C  
ATOM    149  OG1 THR A  10       5.163   0.651 -11.321  1.00  0.99           O  
ATOM    150  CG2 THR A  10       3.359   1.886 -10.217  1.00  0.99           C  
ATOM    151  H   THR A  10       4.693   3.249  -8.315  1.00  0.99           H  
ATOM    152  HA  THR A  10       6.838   2.134  -9.983  1.00  0.99           H  
ATOM    153  HB  THR A  10       4.880   0.684  -9.282  1.00  0.99           H  
ATOM    154  HG1 THR A  10       4.845   1.146 -12.098  1.00  0.99           H  
ATOM    155 1HG2 THR A  10       2.682   1.046 -10.353  1.00  0.99           H  
ATOM    156 2HG2 THR A  10       3.097   2.408  -9.301  1.00  0.99           H  
ATOM    157 3HG2 THR A  10       3.242   2.566 -11.053  1.00  0.99           H  
ATOM    158  N   TYR A  11       5.564   3.140 -12.210  1.00  1.05           N  
ATOM    159  CA  TYR A  11       5.382   4.051 -13.309  1.00  1.05           C  
ATOM    160  C   TYR A  11       4.296   3.452 -14.167  1.00  1.05           C  
ATOM    161  O   TYR A  11       4.078   2.243 -14.139  1.00  1.05           O  
ATOM    162  CB  TYR A  11       6.694   4.219 -14.062  1.00  1.05           C  
ATOM    163  CG  TYR A  11       7.163   2.963 -14.733  1.00  1.05           C  
ATOM    164  CD1 TYR A  11       6.824   2.717 -16.054  1.00  1.05           C  
ATOM    165  CD2 TYR A  11       7.920   2.041 -14.026  1.00  1.05           C  
ATOM    166  CE1 TYR A  11       7.251   1.557 -16.672  1.00  1.05           C  
ATOM    167  CE2 TYR A  11       8.347   0.882 -14.641  1.00  1.05           C  
ATOM    168  CZ  TYR A  11       8.017   0.639 -15.961  1.00  1.05           C  
ATOM    169  OH  TYR A  11       8.442  -0.518 -16.576  1.00  1.05           O  
ATOM    170  H   TYR A  11       5.586   2.139 -12.340  1.00  1.05           H  
ATOM    171  HA  TYR A  11       5.041   5.018 -12.939  1.00  1.05           H  
ATOM    172 1HB  TYR A  11       6.586   4.984 -14.823  1.00  1.05           H  
ATOM    173 2HB  TYR A  11       7.466   4.552 -13.373  1.00  1.05           H  
ATOM    174  HD1 TYR A  11       6.223   3.442 -16.605  1.00  1.05           H  
ATOM    175  HD2 TYR A  11       8.178   2.232 -12.983  1.00  1.05           H  
ATOM    176  HE1 TYR A  11       6.987   1.365 -17.712  1.00  1.05           H  
ATOM    177  HE2 TYR A  11       8.943   0.158 -14.086  1.00  1.05           H  
ATOM    178  HH  TYR A  11       8.130  -0.529 -17.484  1.00  1.05           H  
ATOM    179  N   GLY A  12       3.582   4.298 -14.895  1.00  1.11           N  
ATOM    180  CA  GLY A  12       2.506   3.837 -15.767  1.00  1.11           C  
ATOM    181  C   GLY A  12       1.202   3.601 -14.984  1.00  1.11           C  
ATOM    182  O   GLY A  12       0.179   3.240 -15.565  1.00  1.11           O  
ATOM    183  H   GLY A  12       3.798   5.283 -14.858  1.00  1.11           H  
ATOM    184 1HA  GLY A  12       2.334   4.572 -16.550  1.00  1.11           H  
ATOM    185 2HA  GLY A  12       2.810   2.913 -16.258  1.00  1.11           H  
ATOM    186  N   ALA A  13       1.244   3.805 -13.661  1.00  1.16           N  
ATOM    187  CA  ALA A  13       0.084   3.588 -12.803  1.00  1.16           C  
ATOM    188  C   ALA A  13       0.203   4.307 -11.465  1.00  1.16           C  
ATOM    189  O   ALA A  13       1.149   4.100 -10.707  1.00  1.16           O  
ATOM    190  CB  ALA A  13      -0.086   2.103 -12.538  1.00  1.16           C  
ATOM    191  H   ALA A  13       2.109   4.109 -13.247  1.00  1.16           H  
ATOM    192  HA  ALA A  13      -0.795   3.974 -13.318  1.00  1.16           H  
ATOM    193 1HB  ALA A  13      -0.969   1.944 -11.918  1.00  1.16           H  
ATOM    194 2HB  ALA A  13      -0.207   1.572 -13.482  1.00  1.16           H  
ATOM    195 3HB  ALA A  13       0.791   1.719 -12.020  1.00  1.16           H  
ATOM    196  N   ASP A  14      -0.824   5.057 -11.101  1.00  1.19           N  
ATOM    197  CA  ASP A  14      -0.808   5.767  -9.826  1.00  1.19           C  
ATOM    198  C   ASP A  14      -1.292   4.882  -8.678  1.00  1.19           C  
ATOM    199  O   ASP A  14      -2.378   5.077  -8.138  1.00  1.19           O  
ATOM    200  CB  ASP A  14      -1.633   7.046  -9.914  1.00  1.19           C  
ATOM    201  CG  ASP A  14      -0.994   8.055 -10.859  1.00  1.19           C  
ATOM    202  OD1 ASP A  14       0.209   8.145 -10.859  1.00  1.19           O  
ATOM    203  OD2 ASP A  14      -1.696   8.715 -11.571  1.00  1.19           O  
ATOM    204  H   ASP A  14      -1.607   5.173 -11.730  1.00  1.19           H  
ATOM    205  HA  ASP A  14       0.220   6.052  -9.612  1.00  1.19           H  
ATOM    206 1HB  ASP A  14      -2.642   6.816 -10.258  1.00  1.19           H  
ATOM    207 2HB  ASP A  14      -1.713   7.497  -8.920  1.00  1.19           H  
ATOM    208  N   GLU A  15      -0.469   3.902  -8.323  1.00  1.21           N  
ATOM    209  CA  GLU A  15      -0.804   2.901  -7.299  1.00  1.21           C  
ATOM    210  C   GLU A  15      -0.567   3.380  -5.866  1.00  1.21           C  
ATOM    211  O   GLU A  15      -0.922   2.692  -4.897  1.00  1.21           O  
ATOM    212  CB  GLU A  15       0.023   1.628  -7.509  1.00  1.21           C  
ATOM    213  CG  GLU A  15      -0.289   0.853  -8.777  1.00  1.21           C  
ATOM    214  CD  GLU A  15       0.559  -0.409  -8.925  1.00  1.21           C  
ATOM    215  OE1 GLU A  15       1.413  -0.646  -8.078  1.00  1.21           O  
ATOM    216  OE2 GLU A  15       0.332  -1.153  -9.848  1.00  1.21           O  
ATOM    217  H   GLU A  15       0.410   3.844  -8.842  1.00  1.21           H  
ATOM    218  HA  GLU A  15      -1.862   2.656  -7.401  1.00  1.21           H  
ATOM    219 1HB  GLU A  15       1.080   1.896  -7.543  1.00  1.21           H  
ATOM    220 2HB  GLU A  15      -0.121   0.960  -6.661  1.00  1.21           H  
ATOM    221 1HG  GLU A  15      -1.342   0.580  -8.781  1.00  1.21           H  
ATOM    222 2HG  GLU A  15      -0.106   1.508  -9.622  1.00  1.21           H  
ATOM    223  N   CYS A  16       0.064   4.530  -5.749  1.00  1.23           N  
ATOM    224  CA  CYS A  16       0.491   5.099  -4.487  1.00  1.23           C  
ATOM    225  C   CYS A  16       0.036   6.503  -4.163  1.00  1.23           C  
ATOM    226  O   CYS A  16      -0.191   7.310  -5.058  1.00  1.23           O  
ATOM    227  CB  CYS A  16       1.998   5.094  -4.487  1.00  1.23           C  
ATOM    228  SG  CYS A  16       2.719   3.456  -4.361  1.00  1.23           S  
ATOM    229  H   CYS A  16       0.283   5.031  -6.602  1.00  1.23           H  
ATOM    230  HA  CYS A  16       0.139   4.446  -3.697  1.00  1.23           H  
ATOM    231 1HB  CYS A  16       2.296   5.495  -5.409  1.00  1.23           H  
ATOM    232 2HB  CYS A  16       2.400   5.748  -3.809  1.00  1.23           H  
ATOM    233  N   CYS A  17      -0.002   6.810  -2.855  1.00  1.25           N  
ATOM    234  CA  CYS A  17      -0.156   8.175  -2.381  1.00  1.25           C  
ATOM    235  C   CYS A  17      -1.441   8.871  -2.855  1.00  1.25           C  
ATOM    236  O   CYS A  17      -1.394   9.756  -3.701  1.00  1.25           O  
ATOM    237  CB  CYS A  17       1.057   8.980  -2.825  1.00  1.25           C  
ATOM    238  SG  CYS A  17       2.645   8.265  -2.334  1.00  1.25           S  
ATOM    239  H   CYS A  17       0.131   6.093  -2.150  1.00  1.25           H  
ATOM    240  HA  CYS A  17      -0.166   8.150  -1.291  1.00  1.25           H  
ATOM    241 1HB  CYS A  17       1.053   9.101  -3.905  1.00  1.25           H  
ATOM    242 2HB  CYS A  17       1.007   9.957  -2.384  1.00  1.25           H  
ATOM    243  N   LYS A  18      -2.605   8.437  -2.382  1.00  1.26           N  
ATOM    244  CA  LYS A  18      -3.863   9.064  -2.814  1.00  1.26           C  
ATOM    245  C   LYS A  18      -3.790  10.607  -2.766  1.00  1.26           C  
ATOM    246  O   LYS A  18      -3.333  11.182  -1.777  1.00  1.26           O  
ATOM    247  CB  LYS A  18      -5.029   8.569  -1.956  1.00  1.26           C  
ATOM    248  CG  LYS A  18      -6.399   9.104  -2.369  1.00  1.26           C  
ATOM    249  CD  LYS A  18      -7.513   8.501  -1.521  1.00  1.26           C  
ATOM    250  CE  LYS A  18      -8.876   9.027  -1.947  1.00  1.26           C  
ATOM    251  NZ  LYS A  18      -9.977   8.441  -1.131  1.00  1.26           N  
ATOM    252  H   LYS A  18      -2.621   7.691  -1.702  1.00  1.26           H  
ATOM    253  HA  LYS A  18      -4.049   8.774  -3.850  1.00  1.26           H  
ATOM    254 1HB  LYS A  18      -5.071   7.481  -1.993  1.00  1.26           H  
ATOM    255 2HB  LYS A  18      -4.862   8.857  -0.918  1.00  1.26           H  
ATOM    256 1HG  LYS A  18      -6.420  10.184  -2.245  1.00  1.26           H  
ATOM    257 2HG  LYS A  18      -6.582   8.876  -3.417  1.00  1.26           H  
ATOM    258 1HD  LYS A  18      -7.503   7.414  -1.620  1.00  1.26           H  
ATOM    259 2HD  LYS A  18      -7.348   8.755  -0.475  1.00  1.26           H  
ATOM    260 1HE  LYS A  18      -8.887  10.112  -1.835  1.00  1.26           H  
ATOM    261 2HE  LYS A  18      -9.042   8.779  -2.995  1.00  1.26           H  
ATOM    262 1HZ  LYS A  18     -10.863   8.814  -1.443  1.00  1.26           H  
ATOM    263 2HZ  LYS A  18      -9.978   7.436  -1.240  1.00  1.26           H  
ATOM    264 3HZ  LYS A  18      -9.839   8.673  -0.158  1.00  1.26           H  
ATOM    265  N   ASN A  19      -4.272  11.244  -3.857  1.00  1.28           N  
ATOM    266  CA  ASN A  19      -4.285  12.702  -4.157  1.00  1.28           C  
ATOM    267  C   ASN A  19      -2.926  13.227  -4.660  1.00  1.28           C  
ATOM    268  O   ASN A  19      -2.753  14.424  -4.948  1.00  1.28           O  
ATOM    269  CB  ASN A  19      -4.732  13.523  -2.958  1.00  1.28           C  
ATOM    270  CG  ASN A  19      -6.118  13.152  -2.474  1.00  1.28           C  
ATOM    271  OD1 ASN A  19      -7.029  12.901  -3.273  1.00  1.28           O  
ATOM    272  ND2 ASN A  19      -6.286  13.106  -1.178  1.00  1.28           N  
ATOM    273  H   ASN A  19      -4.638  10.646  -4.584  1.00  1.28           H  
ATOM    274  HA  ASN A  19      -5.001  12.871  -4.962  1.00  1.28           H  
ATOM    275 1HB  ASN A  19      -4.021  13.443  -2.142  1.00  1.28           H  
ATOM    276 2HB  ASN A  19      -4.748  14.573  -3.247  1.00  1.28           H  
ATOM    277 1HD2 ASN A  19      -7.177  12.867  -0.794  1.00  1.28           H  
ATOM    278 2HD2 ASN A  19      -5.518  13.309  -0.569  1.00  1.28           H  
ATOM    279  N   LEU A  20      -2.014  12.295  -4.849  1.00  1.28           N  
ATOM    280  CA  LEU A  20      -0.709  12.504  -5.427  1.00  1.28           C  
ATOM    281  C   LEU A  20      -0.638  11.587  -6.638  1.00  1.28           C  
ATOM    282  O   LEU A  20      -1.481  10.703  -6.803  1.00  1.28           O  
ATOM    283  CB  LEU A  20       0.413  12.170  -4.430  1.00  1.28           C  
ATOM    284  CG  LEU A  20       0.567  13.059  -3.203  1.00  1.28           C  
ATOM    285  CD1 LEU A  20      -0.402  12.651  -2.115  1.00  1.28           C  
ATOM    286  CD2 LEU A  20       1.969  12.969  -2.696  1.00  1.28           C  
ATOM    287  H   LEU A  20      -2.207  11.344  -4.540  1.00  1.28           H  
ATOM    288  HA  LEU A  20      -0.612  13.527  -5.765  1.00  1.28           H  
ATOM    289 1HB  LEU A  20       0.262  11.228  -4.094  1.00  1.28           H  
ATOM    290 2HB  LEU A  20       1.357  12.153  -4.949  1.00  1.28           H  
ATOM    291  HG  LEU A  20       0.356  14.045  -3.465  1.00  1.28           H  
ATOM    292 1HD1 LEU A  20      -0.275  13.302  -1.258  1.00  1.28           H  
ATOM    293 2HD1 LEU A  20      -1.409  12.732  -2.468  1.00  1.28           H  
ATOM    294 3HD1 LEU A  20      -0.229  11.640  -1.808  1.00  1.28           H  
ATOM    295 1HD2 LEU A  20       2.042  13.606  -1.837  1.00  1.28           H  
ATOM    296 2HD2 LEU A  20       2.202  11.951  -2.402  1.00  1.28           H  
ATOM    297 3HD2 LEU A  20       2.673  13.287  -3.455  1.00  1.28           H  
ATOM    298  N   VAL A  21       0.299  11.853  -7.521  1.00  1.27           N  
ATOM    299  CA  VAL A  21       0.505  11.039  -8.707  1.00  1.27           C  
ATOM    300  C   VAL A  21       1.927  10.544  -8.717  1.00  1.27           C  
ATOM    301  O   VAL A  21       2.777  11.063  -7.985  1.00  1.27           O  
ATOM    302  CB  VAL A  21       0.218  11.852  -9.975  1.00  1.27           C  
ATOM    303  CG1 VAL A  21      -1.225  12.309  -9.990  1.00  1.27           C  
ATOM    304  CG2 VAL A  21       1.139  13.053 -10.004  1.00  1.27           C  
ATOM    305  H   VAL A  21       0.921  12.628  -7.325  1.00  1.27           H  
ATOM    306  HA  VAL A  21      -0.166  10.178  -8.679  1.00  1.27           H  
ATOM    307  HB  VAL A  21       0.384  11.221 -10.856  1.00  1.27           H  
ATOM    308 1HG1 VAL A  21      -1.419  12.881 -10.894  1.00  1.27           H  
ATOM    309 2HG1 VAL A  21      -1.876  11.431  -9.964  1.00  1.27           H  
ATOM    310 3HG1 VAL A  21      -1.406  12.922  -9.129  1.00  1.27           H  
ATOM    311 1HG2 VAL A  21       0.951  13.636 -10.902  1.00  1.27           H  
ATOM    312 2HG2 VAL A  21       0.963  13.674  -9.119  1.00  1.27           H  
ATOM    313 3HG2 VAL A  21       2.166  12.701 -10.004  1.00  1.27           H  
ATOM    314  N   CYS A  22       2.206   9.527  -9.509  1.00  1.23           N  
ATOM    315  CA  CYS A  22       3.558   9.011  -9.546  1.00  1.23           C  
ATOM    316  C   CYS A  22       4.373   9.595 -10.697  1.00  1.23           C  
ATOM    317  O   CYS A  22       3.916   9.676 -11.841  1.00  1.23           O  
ATOM    318  CB  CYS A  22       3.495   7.490  -9.597  1.00  1.23           C  
ATOM    319  SG  CYS A  22       2.687   6.806  -8.086  1.00  1.23           S  
ATOM    320  H   CYS A  22       1.477   9.098 -10.090  1.00  1.23           H  
ATOM    321  HA  CYS A  22       4.053   9.279  -8.615  1.00  1.23           H  
ATOM    322 1HB  CYS A  22       2.915   7.171 -10.468  1.00  1.23           H  
ATOM    323 2HB  CYS A  22       4.500   7.073  -9.690  1.00  1.23           H  
ATOM    324  N   SER A  23       5.598   9.995 -10.381  1.00  1.17           N  
ATOM    325  CA  SER A  23       6.536  10.539 -11.340  1.00  1.17           C  
ATOM    326  C   SER A  23       7.288   9.451 -12.045  1.00  1.17           C  
ATOM    327  O   SER A  23       8.106   8.769 -11.426  1.00  1.17           O  
ATOM    328  CB  SER A  23       7.566  11.414 -10.653  1.00  1.17           C  
ATOM    329  OG  SER A  23       8.598  11.781 -11.563  1.00  1.17           O  
ATOM    330  H   SER A  23       5.886   9.919  -9.417  1.00  1.17           H  
ATOM    331  HA  SER A  23       5.983  11.123 -12.076  1.00  1.17           H  
ATOM    332 1HB  SER A  23       7.092  12.301 -10.239  1.00  1.17           H  
ATOM    333 2HB  SER A  23       7.997  10.857  -9.828  1.00  1.17           H  
ATOM    334  HG  SER A  23       8.197  12.421 -12.163  1.00  1.17           H  
ATOM    335  N   LYS A  24       7.055   9.332 -13.350  1.00  1.11           N  
ATOM    336  CA  LYS A  24       7.678   8.313 -14.189  1.00  1.11           C  
ATOM    337  C   LYS A  24       9.195   8.478 -14.237  1.00  1.11           C  
ATOM    338  O   LYS A  24       9.938   7.515 -14.455  1.00  1.11           O  
ATOM    339  CB  LYS A  24       7.126   8.406 -15.610  1.00  1.11           C  
ATOM    340  CG  LYS A  24       5.664   7.988 -15.777  1.00  1.11           C  
ATOM    341  CD  LYS A  24       5.229   8.145 -17.238  1.00  1.11           C  
ATOM    342  CE  LYS A  24       3.776   7.746 -17.456  1.00  1.11           C  
ATOM    343  NZ  LYS A  24       3.352   7.969 -18.874  1.00  1.11           N  
ATOM    344  H   LYS A  24       6.370   9.948 -13.766  1.00  1.11           H  
ATOM    345  HA  LYS A  24       7.451   7.331 -13.771  1.00  1.11           H  
ATOM    346 1HB  LYS A  24       7.224   9.430 -15.967  1.00  1.11           H  
ATOM    347 2HB  LYS A  24       7.726   7.776 -16.267  1.00  1.11           H  
ATOM    348 1HG  LYS A  24       5.534   6.957 -15.472  1.00  1.11           H  
ATOM    349 2HG  LYS A  24       5.033   8.617 -15.145  1.00  1.11           H  
ATOM    350 1HD  LYS A  24       5.360   9.184 -17.546  1.00  1.11           H  
ATOM    351 2HD  LYS A  24       5.861   7.518 -17.867  1.00  1.11           H  
ATOM    352 1HE  LYS A  24       3.657   6.692 -17.214  1.00  1.11           H  
ATOM    353 2HE  LYS A  24       3.139   8.335 -16.798  1.00  1.11           H  
ATOM    354 1HZ  LYS A  24       2.386   7.695 -18.989  1.00  1.11           H  
ATOM    355 2HZ  LYS A  24       3.451   8.948 -19.104  1.00  1.11           H  
ATOM    356 3HZ  LYS A  24       3.931   7.419 -19.494  1.00  1.11           H  
ATOM    357  N   LYS A  25       9.641   9.724 -14.069  1.00  1.05           N  
ATOM    358  CA  LYS A  25      11.048  10.083 -14.117  1.00  1.05           C  
ATOM    359  C   LYS A  25      11.782   9.685 -12.847  1.00  1.05           C  
ATOM    360  O   LYS A  25      12.850   9.071 -12.912  1.00  1.05           O  
ATOM    361  CB  LYS A  25      11.203  11.590 -14.328  1.00  1.05           C  
ATOM    362  CG  LYS A  25      12.642  12.074 -14.421  1.00  1.05           C  
ATOM    363  CD  LYS A  25      12.704  13.569 -14.704  1.00  1.05           C  
ATOM    364  CE  LYS A  25      14.140  14.060 -14.782  1.00  1.05           C  
ATOM    365  NZ  LYS A  25      14.211  15.523 -15.043  1.00  1.05           N  
ATOM    366  H   LYS A  25       8.962  10.447 -13.889  1.00  1.05           H  
ATOM    367  HA  LYS A  25      11.511   9.558 -14.953  1.00  1.05           H  
ATOM    368 1HB  LYS A  25      10.687  11.887 -15.240  1.00  1.05           H  
ATOM    369 2HB  LYS A  25      10.735  12.120 -13.498  1.00  1.05           H  
ATOM    370 1HG  LYS A  25      13.149  11.873 -13.475  1.00  1.05           H  
ATOM    371 2HG  LYS A  25      13.160  11.536 -15.212  1.00  1.05           H  
ATOM    372 1HD  LYS A  25      12.198  13.788 -15.644  1.00  1.05           H  
ATOM    373 2HD  LYS A  25      12.195  14.105 -13.901  1.00  1.05           H  
ATOM    374 1HE  LYS A  25      14.641  13.844 -13.840  1.00  1.05           H  
ATOM    375 2HE  LYS A  25      14.655  13.533 -15.584  1.00  1.05           H  
ATOM    376 1HZ  LYS A  25      15.177  15.811 -15.085  1.00  1.05           H  
ATOM    377 2HZ  LYS A  25      13.757  15.732 -15.919  1.00  1.05           H  
ATOM    378 3HZ  LYS A  25      13.744  16.017 -14.294  1.00  1.05           H  
ATOM    379  N   HIS A  26      11.210  10.018 -11.688  1.00  1.01           N  
ATOM    380  CA  HIS A  26      11.911   9.731 -10.439  1.00  1.01           C  
ATOM    381  C   HIS A  26      11.343   8.555  -9.644  1.00  1.01           C  
ATOM    382  O   HIS A  26      11.878   8.202  -8.593  1.00  1.01           O  
ATOM    383  CB  HIS A  26      11.921  10.965  -9.568  1.00  1.01           C  
ATOM    384  CG  HIS A  26      12.665  12.111 -10.141  1.00  1.01           C  
ATOM    385  ND1 HIS A  26      14.037  12.124 -10.259  1.00  1.01           N  
ATOM    386  CD2 HIS A  26      12.232  13.292 -10.627  1.00  1.01           C  
ATOM    387  CE1 HIS A  26      14.418  13.268 -10.793  1.00  1.01           C  
ATOM    388  NE2 HIS A  26      13.342  13.998 -11.029  1.00  1.01           N  
ATOM    389  H   HIS A  26      10.315  10.515 -11.668  1.00  1.01           H  
ATOM    390  HA  HIS A  26      12.947   9.487 -10.665  1.00  1.01           H  
ATOM    391 1HB  HIS A  26      10.894  11.276  -9.407  1.00  1.01           H  
ATOM    392 2HB  HIS A  26      12.354  10.719  -8.608  1.00  1.01           H  
ATOM    393  HD1 HIS A  26      14.662  11.392  -9.985  1.00  1.01           H  
ATOM    394  HD2 HIS A  26      11.236  13.722 -10.734  1.00  1.01           H  
ATOM    395  HE1 HIS A  26      15.473  13.471 -10.969  1.00  1.01           H  
ATOM    396  N   LYS A  27      10.289   7.925 -10.160  1.00  0.98           N  
ATOM    397  CA  LYS A  27       9.640   6.773  -9.535  1.00  0.98           C  
ATOM    398  C   LYS A  27       9.199   7.105  -8.114  1.00  0.98           C  
ATOM    399  O   LYS A  27       9.447   6.345  -7.170  1.00  0.98           O  
ATOM    400  CB  LYS A  27      10.579   5.566  -9.530  1.00  0.98           C  
ATOM    401  CG  LYS A  27      11.190   5.216 -10.910  1.00  0.98           C  
ATOM    402  CD  LYS A  27      10.144   4.796 -11.930  1.00  0.98           C  
ATOM    403  CE  LYS A  27      10.808   4.279 -13.223  1.00  0.98           C  
ATOM    404  NZ  LYS A  27      11.586   5.344 -13.923  1.00  0.98           N  
ATOM    405  H   LYS A  27       9.870   8.272 -11.016  1.00  0.98           H  
ATOM    406  HA  LYS A  27       8.746   6.523 -10.110  1.00  0.98           H  
ATOM    407 1HB  LYS A  27      11.391   5.728  -8.825  1.00  0.98           H  
ATOM    408 2HB  LYS A  27      10.022   4.691  -9.186  1.00  0.98           H  
ATOM    409 1HG  LYS A  27      11.723   6.085 -11.304  1.00  0.98           H  
ATOM    410 2HG  LYS A  27      11.903   4.404 -10.788  1.00  0.98           H  
ATOM    411 1HD  LYS A  27       9.501   4.019 -11.509  1.00  0.98           H  
ATOM    412 2HD  LYS A  27       9.520   5.663 -12.178  1.00  0.98           H  
ATOM    413 1HE  LYS A  27      11.472   3.454 -12.979  1.00  0.98           H  
ATOM    414 2HE  LYS A  27      10.039   3.925 -13.897  1.00  0.98           H  
ATOM    415 1HZ  LYS A  27      11.994   4.976 -14.765  1.00  0.98           H  
ATOM    416 2HZ  LYS A  27      10.952   6.124 -14.164  1.00  0.98           H  
ATOM    417 3HZ  LYS A  27      12.317   5.694 -13.324  1.00  0.98           H  
ATOM    418  N   TRP A  28       8.551   8.257  -7.967  1.00  0.97           N  
ATOM    419  CA  TRP A  28       8.087   8.690  -6.638  1.00  0.97           C  
ATOM    420  C   TRP A  28       6.796   9.473  -6.696  1.00  0.97           C  
ATOM    421  O   TRP A  28       6.359   9.919  -7.751  1.00  0.97           O  
ATOM    422  CB  TRP A  28       9.149   9.551  -5.897  1.00  0.97           C  
ATOM    423  CG  TRP A  28       9.461  10.910  -6.491  1.00  0.97           C  
ATOM    424  CD1 TRP A  28       8.637  11.723  -7.210  1.00  0.97           C  
ATOM    425  CD2 TRP A  28      10.715  11.619  -6.379  1.00  0.97           C  
ATOM    426  NE1 TRP A  28       9.301  12.879  -7.564  1.00  0.97           N  
ATOM    427  CE2 TRP A  28      10.569  12.829  -7.062  1.00  0.97           C  
ATOM    428  CE3 TRP A  28      11.931  11.331  -5.760  1.00  0.97           C  
ATOM    429  CZ2 TRP A  28      11.603  13.749  -7.154  1.00  0.97           C  
ATOM    430  CZ3 TRP A  28      12.962  12.256  -5.852  1.00  0.97           C  
ATOM    431  CH2 TRP A  28      12.800  13.432  -6.531  1.00  0.97           C  
ATOM    432  H   TRP A  28       8.383   8.788  -8.821  1.00  0.97           H  
ATOM    433  HA  TRP A  28       7.897   7.805  -6.037  1.00  0.97           H  
ATOM    434 1HB  TRP A  28       8.817   9.710  -4.867  1.00  0.97           H  
ATOM    435 2HB  TRP A  28      10.081   8.987  -5.843  1.00  0.97           H  
ATOM    436  HD1 TRP A  28       7.605  11.496  -7.465  1.00  0.97           H  
ATOM    437  HE1 TRP A  28       8.913  13.642  -8.098  1.00  0.97           H  
ATOM    438  HE3 TRP A  28      12.068  10.394  -5.220  1.00  0.97           H  
ATOM    439  HZ2 TRP A  28      11.494  14.692  -7.689  1.00  0.97           H  
ATOM    440  HZ3 TRP A  28      13.910  12.021  -5.368  1.00  0.97           H  
ATOM    441  HH2 TRP A  28      13.631  14.135  -6.584  1.00  0.97           H  
ATOM    442  N   CYS A  29       6.186   9.664  -5.548  1.00  0.99           N  
ATOM    443  CA  CYS A  29       4.950  10.415  -5.467  1.00  0.99           C  
ATOM    444  C   CYS A  29       5.166  11.944  -5.511  1.00  0.99           C  
ATOM    445  O   CYS A  29       6.192  12.453  -5.057  1.00  0.99           O  
ATOM    446  CB  CYS A  29       4.235  10.022  -4.184  1.00  0.99           C  
ATOM    447  SG  CYS A  29       3.705   8.295  -4.084  1.00  0.99           S  
ATOM    448  H   CYS A  29       6.574   9.239  -4.703  1.00  0.99           H  
ATOM    449  HA  CYS A  29       4.323  10.129  -6.306  1.00  0.99           H  
ATOM    450 1HB  CYS A  29       4.898  10.195  -3.346  1.00  0.99           H  
ATOM    451 2HB  CYS A  29       3.369  10.654  -4.052  1.00  0.99           H  
ATOM    452  N   LYS A  30       4.186  12.667  -6.062  1.00  1.04           N  
ATOM    453  CA  LYS A  30       4.171  14.139  -6.035  1.00  1.04           C  
ATOM    454  C   LYS A  30       2.713  14.630  -6.025  1.00  1.04           C  
ATOM    455  O   LYS A  30       1.830  13.918  -6.481  1.00  1.04           O  
ATOM    456  CB  LYS A  30       4.915  14.719  -7.241  1.00  1.04           C  
ATOM    457  CG  LYS A  30       4.247  14.429  -8.577  1.00  1.04           C  
ATOM    458  CD  LYS A  30       5.002  15.058  -9.744  1.00  1.04           C  
ATOM    459  CE  LYS A  30       4.257  14.843 -11.060  1.00  1.04           C  
ATOM    460  NZ  LYS A  30       4.935  15.521 -12.211  1.00  1.04           N  
ATOM    461  H   LYS A  30       3.430  12.164  -6.519  1.00  1.04           H  
ATOM    462  HA  LYS A  30       4.654  14.476  -5.118  1.00  1.04           H  
ATOM    463 1HB  LYS A  30       4.997  15.800  -7.132  1.00  1.04           H  
ATOM    464 2HB  LYS A  30       5.928  14.311  -7.271  1.00  1.04           H  
ATOM    465 1HG  LYS A  30       4.192  13.346  -8.725  1.00  1.04           H  
ATOM    466 2HG  LYS A  30       3.230  14.829  -8.557  1.00  1.04           H  
ATOM    467 1HD  LYS A  30       5.110  16.130  -9.568  1.00  1.04           H  
ATOM    468 2HD  LYS A  30       5.993  14.613  -9.817  1.00  1.04           H  
ATOM    469 1HE  LYS A  30       4.201  13.772 -11.263  1.00  1.04           H  
ATOM    470 2HE  LYS A  30       3.245  15.238 -10.964  1.00  1.04           H  
ATOM    471 1HZ  LYS A  30       4.408  15.353 -13.058  1.00  1.04           H  
ATOM    472 2HZ  LYS A  30       4.980  16.516 -12.036  1.00  1.04           H  
ATOM    473 3HZ  LYS A  30       5.870  15.159 -12.319  1.00  1.04           H  
ATOM    474  N   PHE A  31       2.423  15.837  -5.540  1.00  1.11           N  
ATOM    475  CA  PHE A  31       1.009  16.258  -5.525  1.00  1.11           C  
ATOM    476  C   PHE A  31       0.386  16.506  -6.877  1.00  1.11           C  
ATOM    477  O   PHE A  31       1.025  17.040  -7.786  1.00  1.11           O  
ATOM    478  CB  PHE A  31       0.747  17.496  -4.657  1.00  1.11           C  
ATOM    479  CG  PHE A  31       0.639  17.224  -3.175  1.00  1.11           C  
ATOM    480  CD1 PHE A  31       1.563  17.689  -2.263  1.00  1.11           C  
ATOM    481  CD2 PHE A  31      -0.426  16.478  -2.704  1.00  1.11           C  
ATOM    482  CE1 PHE A  31       1.436  17.402  -0.917  1.00  1.11           C  
ATOM    483  CE2 PHE A  31      -0.559  16.190  -1.368  1.00  1.11           C  
ATOM    484  CZ  PHE A  31       0.377  16.648  -0.471  1.00  1.11           C  
ATOM    485  H   PHE A  31       3.147  16.441  -5.184  1.00  1.11           H  
ATOM    486  HA  PHE A  31       0.436  15.461  -5.077  1.00  1.11           H  
ATOM    487 1HB  PHE A  31       1.544  18.222  -4.812  1.00  1.11           H  
ATOM    488 2HB  PHE A  31      -0.186  17.965  -4.985  1.00  1.11           H  
ATOM    489  HD1 PHE A  31       2.403  18.291  -2.611  1.00  1.11           H  
ATOM    490  HD2 PHE A  31      -1.170  16.104  -3.417  1.00  1.11           H  
ATOM    491  HE1 PHE A  31       2.178  17.774  -0.210  1.00  1.11           H  
ATOM    492  HE2 PHE A  31      -1.404  15.592  -1.023  1.00  1.11           H  
ATOM    493  HZ  PHE A  31       0.275  16.418   0.588  1.00  1.11           H  
ATOM    494  N   LYS A  32      -0.896  16.144  -6.987  1.00  1.19           N  
ATOM    495  CA  LYS A  32      -1.655  16.413  -8.194  1.00  1.19           C  
ATOM    496  C   LYS A  32      -2.092  17.873  -8.183  1.00  1.19           C  
ATOM    497  O   LYS A  32      -2.695  18.331  -7.210  1.00  1.19           O  
ATOM    498  CB  LYS A  32      -2.879  15.503  -8.267  1.00  1.19           C  
ATOM    499  CG  LYS A  32      -3.650  15.590  -9.573  1.00  1.19           C  
ATOM    500  CD  LYS A  32      -4.791  14.581  -9.609  1.00  1.19           C  
ATOM    501  CE  LYS A  32      -5.552  14.655 -10.926  1.00  1.19           C  
ATOM    502  NZ  LYS A  32      -6.668  13.671 -10.979  1.00  1.19           N  
ATOM    503  H   LYS A  32      -1.370  15.666  -6.215  1.00  1.19           H  
ATOM    504  HA  LYS A  32      -1.019  16.245  -9.064  1.00  1.19           H  
ATOM    505 1HB  LYS A  32      -2.590  14.479  -8.084  1.00  1.19           H  
ATOM    506 2HB  LYS A  32      -3.569  15.778  -7.466  1.00  1.19           H  
ATOM    507 1HG  LYS A  32      -4.056  16.597  -9.688  1.00  1.19           H  
ATOM    508 2HG  LYS A  32      -2.971  15.395 -10.402  1.00  1.19           H  
ATOM    509 1HD  LYS A  32      -4.388  13.574  -9.482  1.00  1.19           H  
ATOM    510 2HD  LYS A  32      -5.479  14.785  -8.789  1.00  1.19           H  
ATOM    511 1HE  LYS A  32      -5.960  15.658 -11.046  1.00  1.19           H  
ATOM    512 2HE  LYS A  32      -4.864  14.452 -11.746  1.00  1.19           H  
ATOM    513 1HZ  LYS A  32      -7.145  13.752 -11.866  1.00  1.19           H  
ATOM    514 2HZ  LYS A  32      -6.299  12.736 -10.880  1.00  1.19           H  
ATOM    515 3HZ  LYS A  32      -7.319  13.856 -10.229  1.00  1.19           H  
ATOM    516  N   ILE A  33      -1.771  18.600  -9.244  1.00  1.28           N  
ATOM    517  CA  ILE A  33      -2.103  20.014  -9.326  1.00  1.28           C  
ATOM    518  C   ILE A  33      -1.963  20.538 -10.751  1.00  1.28           C  
ATOM    519  O   ILE A  33      -2.692  21.444 -11.151  1.00  1.28           O  
ATOM    520  OXT ILE A  33      -1.319  19.878 -11.565  1.00  1.28           O  
ATOM    521  CB  ILE A  33      -1.218  20.831  -8.358  1.00  1.28           C  
ATOM    522  CG1 ILE A  33      -1.657  22.302  -8.356  1.00  1.28           C  
ATOM    523  CG2 ILE A  33       0.252  20.679  -8.724  1.00  1.28           C  
ATOM    524  CD1 ILE A  33      -1.071  23.108  -7.213  1.00  1.28           C  
ATOM    525  H   ILE A  33      -1.269  18.164 -10.004  1.00  1.28           H  
ATOM    526  HA  ILE A  33      -3.141  20.139  -9.020  1.00  1.28           H  
ATOM    527  HB  ILE A  33      -1.360  20.463  -7.343  1.00  1.28           H  
ATOM    528 1HG1 ILE A  33      -1.353  22.763  -9.294  1.00  1.28           H  
ATOM    529 2HG1 ILE A  33      -2.744  22.344  -8.283  1.00  1.28           H  
ATOM    530 1HG2 ILE A  33       0.861  21.244  -8.020  1.00  1.28           H  
ATOM    531 2HG2 ILE A  33       0.533  19.623  -8.679  1.00  1.28           H  
ATOM    532 3HG2 ILE A  33       0.419  21.055  -9.732  1.00  1.28           H  
ATOM    533 1HD1 ILE A  33      -1.427  24.137  -7.273  1.00  1.28           H  
ATOM    534 2HD1 ILE A  33      -1.385  22.670  -6.263  1.00  1.28           H  
ATOM    535 3HD1 ILE A  33       0.016  23.095  -7.276  1.00  1.28           H  
TER     536
ENDMDL

