REMARK ID 537362 MODEL 1 2023-07-22_00000085_1_19
PFRMAT TS
TARGET 2023-07-22_00000085_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.202  -2.714   0.120  1.00  2.51           N  
ATOM      2  CA  ALA A   1       0.862  -1.417   0.193  1.00  2.51           C  
ATOM      3  C   ALA A   1       0.649  -0.647  -1.094  1.00  2.51           C  
ATOM      4  O   ALA A   1       1.238  -0.967  -2.129  1.00  2.51           O  
ATOM      5  CB  ALA A   1       2.348  -1.587   0.458  1.00  2.51           C  
ATOM      6 1H   ALA A   1       0.846  -3.399  -0.249  1.00  2.51           H  
ATOM      7 2H   ALA A   1      -0.102  -2.995   1.040  1.00  2.51           H  
ATOM      8 3H   ALA A   1      -0.598  -2.639  -0.493  1.00  2.51           H  
ATOM      9  HA  ALA A   1       0.412  -0.849   1.008  1.00  2.51           H  
ATOM     10 1HB  ALA A   1       2.814  -0.603   0.523  1.00  2.51           H  
ATOM     11 2HB  ALA A   1       2.494  -2.122   1.395  1.00  2.51           H  
ATOM     12 3HB  ALA A   1       2.802  -2.150  -0.356  1.00  2.51           H  
ATOM     13  N   CYS A   2      -0.204   0.361  -1.043  1.00  2.60           N  
ATOM     14  CA  CYS A   2      -0.490   1.164  -2.225  1.00  2.60           C  
ATOM     15  C   CYS A   2       0.577   2.238  -2.412  1.00  2.60           C  
ATOM     16  O   CYS A   2       1.100   2.774  -1.434  1.00  2.60           O  
ATOM     17  CB  CYS A   2      -1.872   1.800  -2.106  1.00  2.60           C  
ATOM     18  SG  CYS A   2      -3.229   0.577  -2.031  1.00  2.60           S  
ATOM     19  H   CYS A   2      -0.664   0.592  -0.172  1.00  2.60           H  
ATOM     20  HA  CYS A   2      -0.479   0.511  -3.096  1.00  2.60           H  
ATOM     21 1HB  CYS A   2      -1.917   2.419  -1.209  1.00  2.60           H  
ATOM     22 2HB  CYS A   2      -2.041   2.448  -2.958  1.00  2.60           H  
ATOM     23  N   ARG A   3       0.893   2.598  -3.659  1.00  2.64           N  
ATOM     24  CA  ARG A   3       1.967   3.575  -3.882  1.00  2.64           C  
ATOM     25  C   ARG A   3       1.574   5.036  -3.688  1.00  2.64           C  
ATOM     26  O   ARG A   3       1.597   5.834  -4.629  1.00  2.64           O  
ATOM     27  CB  ARG A   3       2.574   3.444  -5.275  1.00  2.64           C  
ATOM     28  CG  ARG A   3       3.290   2.131  -5.558  1.00  2.64           C  
ATOM     29  CD  ARG A   3       4.006   2.153  -6.875  1.00  2.64           C  
ATOM     30  NE  ARG A   3       3.102   2.337  -8.001  1.00  2.64           N  
ATOM     31  CZ  ARG A   3       3.491   2.435  -9.290  1.00  2.64           C  
ATOM     32  NH1 ARG A   3       4.765   2.324  -9.613  1.00  2.64           N  
ATOM     33  NH2 ARG A   3       2.590   2.647 -10.228  1.00  2.64           N  
ATOM     34  H   ARG A   3       0.429   2.168  -4.445  1.00  2.64           H  
ATOM     35  HA  ARG A   3       2.760   3.352  -3.164  1.00  2.64           H  
ATOM     36 1HB  ARG A   3       1.792   3.563  -6.026  1.00  2.64           H  
ATOM     37 2HB  ARG A   3       3.295   4.249  -5.430  1.00  2.64           H  
ATOM     38 1HG  ARG A   3       4.023   1.943  -4.771  1.00  2.64           H  
ATOM     39 2HG  ARG A   3       2.563   1.317  -5.576  1.00  2.64           H  
ATOM     40 1HD  ARG A   3       4.723   2.975  -6.879  1.00  2.64           H  
ATOM     41 2HD  ARG A   3       4.538   1.213  -7.016  1.00  2.64           H  
ATOM     42  HE  ARG A   3       2.111   2.431  -7.804  1.00  2.64           H  
ATOM     43 1HH1 ARG A   3       5.455   2.155  -8.896  1.00  2.64           H  
ATOM     44 2HH1 ARG A   3       5.049   2.400 -10.579  1.00  2.64           H  
ATOM     45 1HH2 ARG A   3       1.593   2.746  -9.972  1.00  2.64           H  
ATOM     46 2HH2 ARG A   3       2.867   2.722 -11.193  1.00  2.64           H  
ATOM     47  N   GLU A   4       1.323   5.399  -2.427  1.00  2.58           N  
ATOM     48  CA  GLU A   4       0.960   6.766  -2.023  1.00  2.58           C  
ATOM     49  C   GLU A   4       2.129   7.684  -2.372  1.00  2.58           C  
ATOM     50  O   GLU A   4       1.971   8.862  -2.692  1.00  2.58           O  
ATOM     51  CB  GLU A   4       0.648   6.823  -0.525  1.00  2.58           C  
ATOM     52  CG  GLU A   4      -0.632   6.081  -0.116  1.00  2.58           C  
ATOM     53  CD  GLU A   4      -0.901   6.139   1.374  1.00  2.58           C  
ATOM     54  OE1 GLU A   4      -0.059   6.621   2.094  1.00  2.58           O  
ATOM     55  OE2 GLU A   4      -1.953   5.706   1.786  1.00  2.58           O  
ATOM     56  H   GLU A   4       1.342   4.648  -1.737  1.00  2.58           H  
ATOM     57  HA  GLU A   4       0.082   7.086  -2.587  1.00  2.58           H  
ATOM     58 1HB  GLU A   4       1.478   6.390   0.034  1.00  2.58           H  
ATOM     59 2HB  GLU A   4       0.549   7.861  -0.212  1.00  2.58           H  
ATOM     60 1HG  GLU A   4      -1.480   6.516  -0.646  1.00  2.58           H  
ATOM     61 2HG  GLU A   4      -0.546   5.036  -0.427  1.00  2.58           H  
ATOM     62  N   TRP A   5       3.298   7.064  -2.364  1.00  2.37           N  
ATOM     63  CA  TRP A   5       4.601   7.581  -2.718  1.00  2.37           C  
ATOM     64  C   TRP A   5       4.606   8.439  -3.973  1.00  2.37           C  
ATOM     65  O   TRP A   5       5.308   9.450  -4.030  1.00  2.37           O  
ATOM     66  CB  TRP A   5       5.515   6.374  -2.934  1.00  2.37           C  
ATOM     67  CG  TRP A   5       6.842   6.656  -3.539  1.00  2.37           C  
ATOM     68  CD1 TRP A   5       7.706   7.673  -3.272  1.00  2.37           C  
ATOM     69  CD2 TRP A   5       7.469   5.850  -4.563  1.00  2.37           C  
ATOM     70  NE1 TRP A   5       8.829   7.557  -4.066  1.00  2.37           N  
ATOM     71  CE2 TRP A   5       8.694   6.444  -4.861  1.00  2.37           C  
ATOM     72  CE3 TRP A   5       7.087   4.681  -5.242  1.00  2.37           C  
ATOM     73  CZ2 TRP A   5       9.550   5.916  -5.814  1.00  2.37           C  
ATOM     74  CZ3 TRP A   5       7.939   4.154  -6.195  1.00  2.37           C  
ATOM     75  CH2 TRP A   5       9.140   4.754  -6.477  1.00  2.37           C  
ATOM     76  H   TRP A   5       3.262   6.101  -2.072  1.00  2.37           H  
ATOM     77  HA  TRP A   5       4.967   8.180  -1.886  1.00  2.37           H  
ATOM     78 1HB  TRP A   5       5.683   5.880  -1.978  1.00  2.37           H  
ATOM     79 2HB  TRP A   5       5.005   5.656  -3.579  1.00  2.37           H  
ATOM     80  HD1 TRP A   5       7.534   8.461  -2.542  1.00  2.37           H  
ATOM     81  HE1 TRP A   5       9.620   8.185  -4.063  1.00  2.37           H  
ATOM     82  HE3 TRP A   5       6.134   4.203  -5.024  1.00  2.37           H  
ATOM     83  HZ2 TRP A   5      10.509   6.378  -6.052  1.00  2.37           H  
ATOM     84  HZ3 TRP A   5       7.631   3.249  -6.719  1.00  2.37           H  
ATOM     85  HH2 TRP A   5       9.788   4.313  -7.234  1.00  2.37           H  
ATOM     86  N   LEU A   6       3.896   8.006  -5.013  1.00  2.05           N  
ATOM     87  CA  LEU A   6       3.969   8.731  -6.268  1.00  2.05           C  
ATOM     88  C   LEU A   6       2.901   9.813  -6.425  1.00  2.05           C  
ATOM     89  O   LEU A   6       2.851  10.501  -7.450  1.00  2.05           O  
ATOM     90  CB  LEU A   6       3.906   7.737  -7.418  1.00  2.05           C  
ATOM     91  CG  LEU A   6       5.063   6.753  -7.418  1.00  2.05           C  
ATOM     92  CD1 LEU A   6       4.891   5.759  -8.526  1.00  2.05           C  
ATOM     93  CD2 LEU A   6       6.365   7.522  -7.551  1.00  2.05           C  
ATOM     94  H   LEU A   6       3.283   7.194  -4.917  1.00  2.05           H  
ATOM     95  HA  LEU A   6       4.940   9.221  -6.313  1.00  2.05           H  
ATOM     96 1HB  LEU A   6       2.975   7.172  -7.341  1.00  2.05           H  
ATOM     97 2HB  LEU A   6       3.912   8.280  -8.361  1.00  2.05           H  
ATOM     98  HG  LEU A   6       5.061   6.205  -6.485  1.00  2.05           H  
ATOM     99 1HD1 LEU A   6       5.716   5.048  -8.506  1.00  2.05           H  
ATOM    100 2HD1 LEU A   6       3.949   5.232  -8.387  1.00  2.05           H  
ATOM    101 3HD1 LEU A   6       4.881   6.277  -9.483  1.00  2.05           H  
ATOM    102 1HD2 LEU A   6       7.199   6.832  -7.542  1.00  2.05           H  
ATOM    103 2HD2 LEU A   6       6.369   8.076  -8.487  1.00  2.05           H  
ATOM    104 3HD2 LEU A   6       6.465   8.219  -6.716  1.00  2.05           H  
ATOM    105  N   GLY A   7       2.012   9.950  -5.440  1.00  1.70           N  
ATOM    106  CA  GLY A   7       0.985  10.989  -5.454  1.00  1.70           C  
ATOM    107  C   GLY A   7      -0.165  10.782  -6.445  1.00  1.70           C  
ATOM    108  O   GLY A   7      -1.327  10.648  -6.054  1.00  1.70           O  
ATOM    109  H   GLY A   7       2.080   9.365  -4.608  1.00  1.70           H  
ATOM    110 1HA  GLY A   7       0.572  11.070  -4.448  1.00  1.70           H  
ATOM    111 2HA  GLY A   7       1.462  11.945  -5.661  1.00  1.70           H  
ATOM    112  N   GLY A   8       0.160  10.824  -7.733  1.00  1.38           N  
ATOM    113  CA  GLY A   8      -0.852  10.720  -8.781  1.00  1.38           C  
ATOM    114  C   GLY A   8      -0.743   9.503  -9.695  1.00  1.38           C  
ATOM    115  O   GLY A   8      -0.159   8.475  -9.345  1.00  1.38           O  
ATOM    116  H   GLY A   8       1.147  10.920  -7.964  1.00  1.38           H  
ATOM    117 1HA  GLY A   8      -1.823  10.702  -8.305  1.00  1.38           H  
ATOM    118 2HA  GLY A   8      -0.832  11.625  -9.390  1.00  1.38           H  
ATOM    119  N   CYS A   9      -1.328   9.654 -10.880  1.00  1.13           N  
ATOM    120  CA  CYS A   9      -1.427   8.609 -11.898  1.00  1.13           C  
ATOM    121  C   CYS A   9      -1.653   9.177 -13.291  1.00  1.13           C  
ATOM    122  O   CYS A   9      -1.832  10.380 -13.457  1.00  1.13           O  
ATOM    123  CB  CYS A   9      -2.560   7.654 -11.547  1.00  1.13           C  
ATOM    124  SG  CYS A   9      -4.165   8.460 -11.380  1.00  1.13           S  
ATOM    125  H   CYS A   9      -1.785  10.545 -11.050  1.00  1.13           H  
ATOM    126  HA  CYS A   9      -0.493   8.045 -11.904  1.00  1.13           H  
ATOM    127 1HB  CYS A   9      -2.651   6.895 -12.321  1.00  1.13           H  
ATOM    128 2HB  CYS A   9      -2.329   7.148 -10.624  1.00  1.13           H  
ATOM    129  N   SER A  10      -1.590   8.311 -14.299  1.00  0.97           N  
ATOM    130  CA  SER A  10      -1.950   8.692 -15.655  1.00  0.97           C  
ATOM    131  C   SER A  10      -3.056   7.751 -16.105  1.00  0.97           C  
ATOM    132  O   SER A  10      -3.839   8.058 -17.009  1.00  0.97           O  
ATOM    133  CB  SER A  10      -0.747   8.592 -16.579  1.00  0.97           C  
ATOM    134  OG  SER A  10      -0.285   7.258 -16.700  1.00  0.97           O  
ATOM    135  H   SER A  10      -1.349   7.335 -14.128  1.00  0.97           H  
ATOM    136  HA  SER A  10      -2.334   9.713 -15.659  1.00  0.97           H  
ATOM    137 1HB  SER A  10      -1.008   8.979 -17.561  1.00  0.97           H  
ATOM    138 2HB  SER A  10       0.053   9.217 -16.185  1.00  0.97           H  
ATOM    139  HG  SER A  10      -0.315   6.856 -15.796  1.00  0.97           H  
ATOM    140  N   LYS A  11      -3.109   6.601 -15.439  1.00  0.87           N  
ATOM    141  CA  LYS A  11      -4.075   5.545 -15.749  1.00  0.87           C  
ATOM    142  C   LYS A  11      -4.409   4.670 -14.533  1.00  0.87           C  
ATOM    143  O   LYS A  11      -3.646   4.592 -13.576  1.00  0.87           O  
ATOM    144  CB  LYS A  11      -3.556   4.712 -16.936  1.00  0.87           C  
ATOM    145  CG  LYS A  11      -2.205   4.012 -16.704  1.00  0.87           C  
ATOM    146  CD  LYS A  11      -1.657   3.406 -18.005  1.00  0.87           C  
ATOM    147  CE  LYS A  11      -0.299   2.661 -17.820  1.00  0.87           C  
ATOM    148  NZ  LYS A  11       0.797   3.541 -17.278  1.00  0.87           N  
ATOM    149  H   LYS A  11      -2.373   6.434 -14.745  1.00  0.87           H  
ATOM    150  HA  LYS A  11      -5.004   6.026 -16.059  1.00  0.87           H  
ATOM    151 1HB  LYS A  11      -4.284   3.944 -17.183  1.00  0.87           H  
ATOM    152 2HB  LYS A  11      -3.449   5.356 -17.811  1.00  0.87           H  
ATOM    153 1HG  LYS A  11      -1.490   4.755 -16.371  1.00  0.87           H  
ATOM    154 2HG  LYS A  11      -2.292   3.259 -15.936  1.00  0.87           H  
ATOM    155 1HD  LYS A  11      -2.386   2.706 -18.408  1.00  0.87           H  
ATOM    156 2HD  LYS A  11      -1.512   4.209 -18.730  1.00  0.87           H  
ATOM    157 1HE  LYS A  11      -0.426   1.820 -17.153  1.00  0.87           H  
ATOM    158 2HE  LYS A  11       0.009   2.293 -18.796  1.00  0.87           H  
ATOM    159 1HZ  LYS A  11       1.645   3.012 -17.202  1.00  0.87           H  
ATOM    160 2HZ  LYS A  11       0.946   4.330 -17.883  1.00  0.87           H  
ATOM    161 3HZ  LYS A  11       0.551   3.878 -16.329  1.00  0.87           H  
ATOM    162  N   ASP A  12      -5.530   3.937 -14.596  1.00  0.84           N  
ATOM    163  CA  ASP A  12      -5.916   3.022 -13.505  1.00  0.84           C  
ATOM    164  C   ASP A  12      -4.853   1.987 -13.181  1.00  0.84           C  
ATOM    165  O   ASP A  12      -4.672   1.617 -12.031  1.00  0.84           O  
ATOM    166  CB  ASP A  12      -7.216   2.279 -13.833  1.00  0.84           C  
ATOM    167  CG  ASP A  12      -8.493   3.094 -13.663  1.00  0.84           C  
ATOM    168  OD1 ASP A  12      -8.468   4.118 -13.001  1.00  0.84           O  
ATOM    169  OD2 ASP A  12      -9.493   2.681 -14.199  1.00  0.84           O  
ATOM    170  H   ASP A  12      -6.133   4.027 -15.402  1.00  0.84           H  
ATOM    171  HA  ASP A  12      -6.080   3.615 -12.604  1.00  0.84           H  
ATOM    172 1HB  ASP A  12      -7.173   1.921 -14.862  1.00  0.84           H  
ATOM    173 2HB  ASP A  12      -7.291   1.399 -13.194  1.00  0.84           H  
ATOM    174  N   ALA A  13      -4.125   1.541 -14.191  1.00  0.84           N  
ATOM    175  CA  ALA A  13      -3.078   0.538 -14.017  1.00  0.84           C  
ATOM    176  C   ALA A  13      -1.941   1.032 -13.106  1.00  0.84           C  
ATOM    177  O   ALA A  13      -1.139   0.229 -12.631  1.00  0.84           O  
ATOM    178  CB  ALA A  13      -2.520   0.129 -15.363  1.00  0.84           C  
ATOM    179  H   ALA A  13      -4.312   1.899 -15.115  1.00  0.84           H  
ATOM    180  HA  ALA A  13      -3.528  -0.334 -13.541  1.00  0.84           H  
ATOM    181 1HB  ALA A  13      -1.766  -0.644 -15.225  1.00  0.84           H  
ATOM    182 2HB  ALA A  13      -3.325  -0.255 -15.990  1.00  0.84           H  
ATOM    183 3HB  ALA A  13      -2.077   0.980 -15.831  1.00  0.84           H  
ATOM    184  N   ASP A  14      -1.834   2.351 -12.912  1.00  0.88           N  
ATOM    185  CA  ASP A  14      -0.787   2.941 -12.091  1.00  0.88           C  
ATOM    186  C   ASP A  14      -1.157   2.893 -10.602  1.00  0.88           C  
ATOM    187  O   ASP A  14      -0.288   3.065  -9.736  1.00  0.88           O  
ATOM    188  CB  ASP A  14      -0.623   4.420 -12.438  1.00  0.88           C  
ATOM    189  CG  ASP A  14      -0.178   4.740 -13.862  1.00  0.88           C  
ATOM    190  OD1 ASP A  14       0.456   3.932 -14.521  1.00  0.88           O  
ATOM    191  OD2 ASP A  14      -0.529   5.838 -14.315  1.00  0.88           O  
ATOM    192  H   ASP A  14      -2.531   2.981 -13.303  1.00  0.88           H  
ATOM    193  HA  ASP A  14       0.141   2.396 -12.254  1.00  0.88           H  
ATOM    194 1HB  ASP A  14      -1.571   4.904 -12.255  1.00  0.88           H  
ATOM    195 2HB  ASP A  14       0.090   4.869 -11.745  1.00  0.88           H  
ATOM    196  N   CYS A  15      -2.449   2.699 -10.312  1.00  0.95           N  
ATOM    197  CA  CYS A  15      -2.969   2.737  -8.952  1.00  0.95           C  
ATOM    198  C   CYS A  15      -3.064   1.321  -8.375  1.00  0.95           C  
ATOM    199  O   CYS A  15      -3.102   0.341  -9.117  1.00  0.95           O  
ATOM    200  CB  CYS A  15      -4.350   3.404  -8.927  1.00  0.95           C  
ATOM    201  SG  CYS A  15      -4.390   5.161  -9.455  1.00  0.95           S  
ATOM    202  H   CYS A  15      -3.101   2.496 -11.063  1.00  0.95           H  
ATOM    203  HA  CYS A  15      -2.289   3.320  -8.334  1.00  0.95           H  
ATOM    204 1HB  CYS A  15      -5.032   2.845  -9.573  1.00  0.95           H  
ATOM    205 2HB  CYS A  15      -4.744   3.352  -7.939  1.00  0.95           H  
ATOM    206  N   CYS A  16      -3.067   1.189  -7.049  1.00  1.06           N  
ATOM    207  CA  CYS A  16      -3.191  -0.141  -6.435  1.00  1.06           C  
ATOM    208  C   CYS A  16      -4.613  -0.667  -6.554  1.00  1.06           C  
ATOM    209  O   CYS A  16      -5.514   0.056  -6.963  1.00  1.06           O  
ATOM    210  CB  CYS A  16      -2.807  -0.150  -4.967  1.00  1.06           C  
ATOM    211  SG  CYS A  16      -4.062   0.514  -3.882  1.00  1.06           S  
ATOM    212  H   CYS A  16      -3.009   2.012  -6.468  1.00  1.06           H  
ATOM    213  HA  CYS A  16      -2.526  -0.825  -6.963  1.00  1.06           H  
ATOM    214 1HB  CYS A  16      -2.575  -1.164  -4.646  1.00  1.06           H  
ATOM    215 2HB  CYS A  16      -1.913   0.439  -4.850  1.00  1.06           H  
ATOM    216  N   ALA A  17      -4.818  -1.912  -6.131  1.00  1.18           N  
ATOM    217  CA  ALA A  17      -6.105  -2.610  -6.215  1.00  1.18           C  
ATOM    218  C   ALA A  17      -7.276  -1.905  -5.520  1.00  1.18           C  
ATOM    219  O   ALA A  17      -8.433  -2.145  -5.867  1.00  1.18           O  
ATOM    220  CB  ALA A  17      -5.957  -3.993  -5.601  1.00  1.18           C  
ATOM    221  H   ALA A  17      -4.027  -2.426  -5.776  1.00  1.18           H  
ATOM    222  HA  ALA A  17      -6.355  -2.705  -7.271  1.00  1.18           H  
ATOM    223 1HB  ALA A  17      -6.897  -4.536  -5.706  1.00  1.18           H  
ATOM    224 2HB  ALA A  17      -5.166  -4.537  -6.113  1.00  1.18           H  
ATOM    225 3HB  ALA A  17      -5.712  -3.897  -4.543  1.00  1.18           H  
ATOM    226  N   HIS A  18      -6.997  -1.082  -4.520  1.00  1.28           N  
ATOM    227  CA  HIS A  18      -8.046  -0.417  -3.763  1.00  1.28           C  
ATOM    228  C   HIS A  18      -8.213   1.062  -4.133  1.00  1.28           C  
ATOM    229  O   HIS A  18      -8.929   1.796  -3.449  1.00  1.28           O  
ATOM    230  CB  HIS A  18      -7.718  -0.554  -2.288  1.00  1.28           C  
ATOM    231  CG  HIS A  18      -7.664  -1.962  -1.864  1.00  1.28           C  
ATOM    232  ND1 HIS A  18      -8.787  -2.744  -1.715  1.00  1.28           N  
ATOM    233  CD2 HIS A  18      -6.607  -2.752  -1.578  1.00  1.28           C  
ATOM    234  CE1 HIS A  18      -8.423  -3.961  -1.348  1.00  1.28           C  
ATOM    235  NE2 HIS A  18      -7.104  -3.992  -1.258  1.00  1.28           N  
ATOM    236  H   HIS A  18      -6.029  -0.907  -4.285  1.00  1.28           H  
ATOM    237  HA  HIS A  18      -8.998  -0.910  -3.950  1.00  1.28           H  
ATOM    238 1HB  HIS A  18      -6.746  -0.122  -2.112  1.00  1.28           H  
ATOM    239 2HB  HIS A  18      -8.449  -0.018  -1.684  1.00  1.28           H  
ATOM    240  HD1 HIS A  18      -9.735  -2.457  -1.873  1.00  1.28           H  
ATOM    241  HD2 HIS A  18      -5.530  -2.571  -1.572  1.00  1.28           H  
ATOM    242  HE1 HIS A  18      -9.170  -4.735  -1.176  1.00  1.28           H  
ATOM    243  N   LEU A  19      -7.562   1.479  -5.214  1.00  1.34           N  
ATOM    244  CA  LEU A  19      -7.558   2.851  -5.722  1.00  1.34           C  
ATOM    245  C   LEU A  19      -7.986   2.946  -7.200  1.00  1.34           C  
ATOM    246  O   LEU A  19      -7.780   2.015  -7.974  1.00  1.34           O  
ATOM    247  CB  LEU A  19      -6.141   3.431  -5.601  1.00  1.34           C  
ATOM    248  CG  LEU A  19      -5.490   3.685  -4.234  1.00  1.34           C  
ATOM    249  CD1 LEU A  19      -3.999   3.944  -4.403  1.00  1.34           C  
ATOM    250  CD2 LEU A  19      -6.056   4.895  -3.651  1.00  1.34           C  
ATOM    251  H   LEU A  19      -6.996   0.807  -5.737  1.00  1.34           H  
ATOM    252  HA  LEU A  19      -8.248   3.437  -5.125  1.00  1.34           H  
ATOM    253 1HB  LEU A  19      -5.495   2.706  -6.065  1.00  1.34           H  
ATOM    254 2HB  LEU A  19      -6.115   4.348  -6.172  1.00  1.34           H  
ATOM    255  HG  LEU A  19      -5.652   2.842  -3.581  1.00  1.34           H  
ATOM    256 1HD1 LEU A  19      -3.571   4.140  -3.421  1.00  1.34           H  
ATOM    257 2HD1 LEU A  19      -3.517   3.097  -4.845  1.00  1.34           H  
ATOM    258 3HD1 LEU A  19      -3.832   4.787  -5.023  1.00  1.34           H  
ATOM    259 1HD2 LEU A  19      -5.589   5.091  -2.697  1.00  1.34           H  
ATOM    260 2HD2 LEU A  19      -5.891   5.740  -4.308  1.00  1.34           H  
ATOM    261 3HD2 LEU A  19      -7.069   4.745  -3.529  1.00  1.34           H  
ATOM    262  N   GLU A  20      -8.535   4.090  -7.609  1.00  1.35           N  
ATOM    263  CA  GLU A  20      -8.841   4.311  -9.032  1.00  1.35           C  
ATOM    264  C   GLU A  20      -8.271   5.656  -9.477  1.00  1.35           C  
ATOM    265  O   GLU A  20      -8.097   6.555  -8.656  1.00  1.35           O  
ATOM    266  CB  GLU A  20     -10.354   4.249  -9.287  1.00  1.35           C  
ATOM    267  CG  GLU A  20     -11.187   5.306  -8.568  1.00  1.35           C  
ATOM    268  CD  GLU A  20     -12.667   5.154  -8.864  1.00  1.35           C  
ATOM    269  OE1 GLU A  20     -13.009   4.239  -9.574  1.00  1.35           O  
ATOM    270  OE2 GLU A  20     -13.456   5.948  -8.387  1.00  1.35           O  
ATOM    271  H   GLU A  20      -8.746   4.802  -6.916  1.00  1.35           H  
ATOM    272  HA  GLU A  20      -8.360   3.532  -9.628  1.00  1.35           H  
ATOM    273 1HB  GLU A  20     -10.539   4.358 -10.357  1.00  1.35           H  
ATOM    274 2HB  GLU A  20     -10.729   3.269  -8.987  1.00  1.35           H  
ATOM    275 1HG  GLU A  20     -11.023   5.224  -7.491  1.00  1.35           H  
ATOM    276 2HG  GLU A  20     -10.849   6.287  -8.886  1.00  1.35           H  
ATOM    277  N   CYS A  21      -7.969   5.809 -10.770  1.00  1.34           N  
ATOM    278  CA  CYS A  21      -7.348   7.050 -11.235  1.00  1.34           C  
ATOM    279  C   CYS A  21      -8.399   8.050 -11.732  1.00  1.34           C  
ATOM    280  O   CYS A  21      -9.033   7.846 -12.767  1.00  1.34           O  
ATOM    281  CB  CYS A  21      -6.345   6.681 -12.334  1.00  1.34           C  
ATOM    282  SG  CYS A  21      -5.326   7.956 -12.969  1.00  1.34           S  
ATOM    283  H   CYS A  21      -8.148   5.065 -11.459  1.00  1.34           H  
ATOM    284  HA  CYS A  21      -6.808   7.494 -10.406  1.00  1.34           H  
ATOM    285 1HB  CYS A  21      -5.693   5.898 -11.970  1.00  1.34           H  
ATOM    286 2HB  CYS A  21      -6.900   6.258 -13.173  1.00  1.34           H  
ATOM    287  N   ARG A  22      -8.609   9.121 -10.968  1.00  1.32           N  
ATOM    288  CA  ARG A  22      -9.669  10.077 -11.278  1.00  1.32           C  
ATOM    289  C   ARG A  22      -9.182  11.321 -11.993  1.00  1.32           C  
ATOM    290  O   ARG A  22      -8.107  11.864 -11.704  1.00  1.32           O  
ATOM    291  CB  ARG A  22     -10.437  10.481 -10.033  1.00  1.32           C  
ATOM    292  CG  ARG A  22     -11.244   9.357  -9.397  1.00  1.32           C  
ATOM    293  CD  ARG A  22     -12.136   9.857  -8.309  1.00  1.32           C  
ATOM    294  NE  ARG A  22     -12.897   8.788  -7.686  1.00  1.32           N  
ATOM    295  CZ  ARG A  22     -13.735   8.929  -6.654  1.00  1.32           C  
ATOM    296  NH1 ARG A  22     -13.949  10.104  -6.092  1.00  1.32           N  
ATOM    297  NH2 ARG A  22     -14.339   7.854  -6.227  1.00  1.32           N  
ATOM    298  H   ARG A  22      -8.021   9.255 -10.149  1.00  1.32           H  
ATOM    299  HA  ARG A  22     -10.380   9.577 -11.936  1.00  1.32           H  
ATOM    300 1HB  ARG A  22      -9.732  10.839  -9.280  1.00  1.32           H  
ATOM    301 2HB  ARG A  22     -11.116  11.299 -10.267  1.00  1.32           H  
ATOM    302 1HG  ARG A  22     -11.853   8.858 -10.150  1.00  1.32           H  
ATOM    303 2HG  ARG A  22     -10.548   8.637  -8.961  1.00  1.32           H  
ATOM    304 1HD  ARG A  22     -11.558  10.345  -7.552  1.00  1.32           H  
ATOM    305 2HD  ARG A  22     -12.842  10.568  -8.731  1.00  1.32           H  
ATOM    306  HE  ARG A  22     -12.812   7.831  -8.058  1.00  1.32           H  
ATOM    307 1HH1 ARG A  22     -13.472  10.924  -6.439  1.00  1.32           H  
ATOM    308 2HH1 ARG A  22     -14.590  10.183  -5.315  1.00  1.32           H  
ATOM    309 1HH2 ARG A  22     -14.134   6.974  -6.721  1.00  1.32           H  
ATOM    310 2HH2 ARG A  22     -14.983   7.893  -5.454  1.00  1.32           H  
ATOM    311  N   LYS A  23     -10.019  11.834 -12.897  1.00  1.31           N  
ATOM    312  CA  LYS A  23      -9.653  12.998 -13.704  1.00  1.31           C  
ATOM    313  C   LYS A  23      -9.843  14.353 -13.031  1.00  1.31           C  
ATOM    314  O   LYS A  23     -10.602  15.206 -13.489  1.00  1.31           O  
ATOM    315  CB  LYS A  23     -10.425  12.977 -15.019  1.00  1.31           C  
ATOM    316  CG  LYS A  23     -10.015  14.071 -15.996  1.00  1.31           C  
ATOM    317  CD  LYS A  23     -10.761  13.941 -17.319  1.00  1.31           C  
ATOM    318  CE  LYS A  23     -10.354  15.035 -18.300  1.00  1.31           C  
ATOM    319  NZ  LYS A  23     -11.086  14.923 -19.593  1.00  1.31           N  
ATOM    320  H   LYS A  23     -10.902  11.375 -13.070  1.00  1.31           H  
ATOM    321  HA  LYS A  23      -8.595  12.917 -13.940  1.00  1.31           H  
ATOM    322 1HB  LYS A  23     -10.296  12.016 -15.511  1.00  1.31           H  
ATOM    323 2HB  LYS A  23     -11.488  13.099 -14.815  1.00  1.31           H  
ATOM    324 1HG  LYS A  23     -10.225  15.047 -15.561  1.00  1.31           H  
ATOM    325 2HG  LYS A  23      -8.943  13.998 -16.182  1.00  1.31           H  
ATOM    326 1HD  LYS A  23     -10.541  12.968 -17.762  1.00  1.31           H  
ATOM    327 2HD  LYS A  23     -11.834  14.006 -17.142  1.00  1.31           H  
ATOM    328 1HE  LYS A  23     -10.565  16.008 -17.857  1.00  1.31           H  
ATOM    329 2HE  LYS A  23      -9.283  14.959 -18.492  1.00  1.31           H  
ATOM    330 1HZ  LYS A  23     -10.788  15.662 -20.214  1.00  1.31           H  
ATOM    331 2HZ  LYS A  23     -10.887  14.027 -20.016  1.00  1.31           H  
ATOM    332 3HZ  LYS A  23     -12.079  15.002 -19.426  1.00  1.31           H  
ATOM    333  N   LYS A  24      -9.096  14.546 -11.966  1.00  1.32           N  
ATOM    334  CA  LYS A  24      -8.990  15.812 -11.256  1.00  1.32           C  
ATOM    335  C   LYS A  24      -7.597  16.255 -11.597  1.00  1.32           C  
ATOM    336  O   LYS A  24      -6.657  15.777 -10.988  1.00  1.32           O  
ATOM    337  CB  LYS A  24      -9.154  15.641  -9.748  1.00  1.32           C  
ATOM    338  CG  LYS A  24      -9.112  16.947  -8.965  1.00  1.32           C  
ATOM    339  CD  LYS A  24      -9.292  16.708  -7.467  1.00  1.32           C  
ATOM    340  CE  LYS A  24      -9.238  18.015  -6.685  1.00  1.32           C  
ATOM    341  NZ  LYS A  24      -9.415  17.793  -5.224  1.00  1.32           N  
ATOM    342  H   LYS A  24      -8.532  13.752 -11.670  1.00  1.32           H  
ATOM    343  HA  LYS A  24      -9.707  16.536 -11.646  1.00  1.32           H  
ATOM    344 1HB  LYS A  24     -10.104  15.152  -9.538  1.00  1.32           H  
ATOM    345 2HB  LYS A  24      -8.360  14.993  -9.369  1.00  1.32           H  
ATOM    346 1HG  LYS A  24      -8.147  17.434  -9.135  1.00  1.32           H  
ATOM    347 2HG  LYS A  24      -9.900  17.610  -9.319  1.00  1.32           H  
ATOM    348 1HD  LYS A  24     -10.253  16.223  -7.286  1.00  1.32           H  
ATOM    349 2HD  LYS A  24      -8.499  16.049  -7.108  1.00  1.32           H  
ATOM    350 1HE  LYS A  24      -8.275  18.493  -6.856  1.00  1.32           H  
ATOM    351 2HE  LYS A  24     -10.029  18.675  -7.040  1.00  1.32           H  
ATOM    352 1HZ  LYS A  24      -9.375  18.680  -4.741  1.00  1.32           H  
ATOM    353 2HZ  LYS A  24     -10.312  17.359  -5.055  1.00  1.32           H  
ATOM    354 3HZ  LYS A  24      -8.681  17.190  -4.883  1.00  1.32           H  
ATOM    355  N   ALA A  25      -7.446  17.110 -12.600  1.00  1.34           N  
ATOM    356  CA  ALA A  25      -6.116  17.358 -13.151  1.00  1.34           C  
ATOM    357  C   ALA A  25      -5.097  17.866 -12.128  1.00  1.34           C  
ATOM    358  O   ALA A  25      -5.403  18.774 -11.350  1.00  1.34           O  
ATOM    359  CB  ALA A  25      -6.208  18.366 -14.284  1.00  1.34           C  
ATOM    360  H   ALA A  25      -8.263  17.526 -13.030  1.00  1.34           H  
ATOM    361  HA  ALA A  25      -5.776  16.420 -13.567  1.00  1.34           H  
ATOM    362 1HB  ALA A  25      -5.222  18.504 -14.728  1.00  1.34           H  
ATOM    363 2HB  ALA A  25      -6.901  18.000 -15.043  1.00  1.34           H  
ATOM    364 3HB  ALA A  25      -6.566  19.318 -13.895  1.00  1.34           H  
ATOM    365  N   PRO A  26      -3.866  17.302 -12.139  1.00  1.34           N  
ATOM    366  CA  PRO A  26      -3.354  16.135 -12.876  1.00  1.34           C  
ATOM    367  C   PRO A  26      -3.992  14.875 -12.321  1.00  1.34           C  
ATOM    368  O   PRO A  26      -4.293  14.836 -11.147  1.00  1.34           O  
ATOM    369  CB  PRO A  26      -1.855  16.173 -12.580  1.00  1.34           C  
ATOM    370  CG  PRO A  26      -1.750  16.914 -11.259  1.00  1.34           C  
ATOM    371  CD  PRO A  26      -2.863  17.950 -11.305  1.00  1.34           C  
ATOM    372  HA  PRO A  26      -3.545  16.245 -13.953  1.00  1.34           H  
ATOM    373 1HB  PRO A  26      -1.462  15.143 -12.521  1.00  1.34           H  
ATOM    374 2HB  PRO A  26      -1.319  16.677 -13.398  1.00  1.34           H  
ATOM    375 1HG  PRO A  26      -1.869  16.207 -10.420  1.00  1.34           H  
ATOM    376 2HG  PRO A  26      -0.755  17.367 -11.154  1.00  1.34           H  
ATOM    377 1HD  PRO A  26      -3.266  18.140 -10.303  1.00  1.34           H  
ATOM    378 2HD  PRO A  26      -2.520  18.876 -11.787  1.00  1.34           H  
ATOM    379  N   TYR A  27      -4.117  13.822 -13.109  1.00  1.32           N  
ATOM    380  CA  TYR A  27      -4.771  12.611 -12.597  1.00  1.32           C  
ATOM    381  C   TYR A  27      -4.247  12.127 -11.234  1.00  1.32           C  
ATOM    382  O   TYR A  27      -3.033  12.111 -10.972  1.00  1.32           O  
ATOM    383  CB  TYR A  27      -4.635  11.508 -13.633  1.00  1.32           C  
ATOM    384  CG  TYR A  27      -5.662  11.411 -14.718  1.00  1.32           C  
ATOM    385  CD1 TYR A  27      -5.430  11.947 -15.966  1.00  1.32           C  
ATOM    386  CD2 TYR A  27      -6.820  10.703 -14.477  1.00  1.32           C  
ATOM    387  CE1 TYR A  27      -6.373  11.785 -16.965  1.00  1.32           C  
ATOM    388  CE2 TYR A  27      -7.752  10.532 -15.463  1.00  1.32           C  
ATOM    389  CZ  TYR A  27      -7.535  11.072 -16.708  1.00  1.32           C  
ATOM    390  OH  TYR A  27      -8.466  10.896 -17.708  1.00  1.32           O  
ATOM    391  H   TYR A  27      -3.812  13.859 -14.071  1.00  1.32           H  
ATOM    392  HA  TYR A  27      -5.832  12.833 -12.468  1.00  1.32           H  
ATOM    393 1HB  TYR A  27      -3.695  11.654 -14.134  1.00  1.32           H  
ATOM    394 2HB  TYR A  27      -4.577  10.595 -13.146  1.00  1.32           H  
ATOM    395  HD1 TYR A  27      -4.507  12.490 -16.166  1.00  1.32           H  
ATOM    396  HD2 TYR A  27      -6.990  10.269 -13.496  1.00  1.32           H  
ATOM    397  HE1 TYR A  27      -6.195  12.204 -17.955  1.00  1.32           H  
ATOM    398  HE2 TYR A  27      -8.661   9.965 -15.257  1.00  1.32           H  
ATOM    399  HH  TYR A  27      -8.148  11.311 -18.512  1.00  1.32           H  
ATOM    400  N   HIS A  28      -5.200  11.712 -10.370  1.00  1.27           N  
ATOM    401  CA  HIS A  28      -4.894  11.256  -9.007  1.00  1.27           C  
ATOM    402  C   HIS A  28      -5.509   9.914  -8.614  1.00  1.27           C  
ATOM    403  O   HIS A  28      -6.619   9.577  -9.026  1.00  1.27           O  
ATOM    404  CB  HIS A  28      -5.398  12.257  -7.946  1.00  1.27           C  
ATOM    405  CG  HIS A  28      -4.735  13.611  -7.878  1.00  1.27           C  
ATOM    406  ND1 HIS A  28      -5.103  14.690  -8.664  1.00  1.27           N  
ATOM    407  CD2 HIS A  28      -3.716  14.045  -7.095  1.00  1.27           C  
ATOM    408  CE1 HIS A  28      -4.346  15.726  -8.360  1.00  1.27           C  
ATOM    409  NE2 HIS A  28      -3.495  15.365  -7.406  1.00  1.27           N  
ATOM    410  H   HIS A  28      -6.171  11.739 -10.687  1.00  1.27           H  
ATOM    411  HA  HIS A  28      -3.826  11.163  -8.908  1.00  1.27           H  
ATOM    412 1HB  HIS A  28      -6.465  12.428  -8.111  1.00  1.27           H  
ATOM    413 2HB  HIS A  28      -5.304  11.797  -6.961  1.00  1.27           H  
ATOM    414  HD1 HIS A  28      -5.822  14.759  -9.397  1.00  1.27           H  
ATOM    415  HD2 HIS A  28      -3.115  13.552  -6.330  1.00  1.27           H  
ATOM    416  HE1 HIS A  28      -4.499  16.667  -8.885  1.00  1.27           H  
ATOM    417  N   CYS A  29      -4.818   9.173  -7.739  1.00  1.20           N  
ATOM    418  CA  CYS A  29      -5.374   7.916  -7.248  1.00  1.20           C  
ATOM    419  C   CYS A  29      -6.277   8.157  -6.042  1.00  1.20           C  
ATOM    420  O   CYS A  29      -5.873   8.789  -5.066  1.00  1.20           O  
ATOM    421  CB  CYS A  29      -4.292   6.929  -6.836  1.00  1.20           C  
ATOM    422  SG  CYS A  29      -3.205   6.282  -8.145  1.00  1.20           S  
ATOM    423  H   CYS A  29      -3.907   9.474  -7.418  1.00  1.20           H  
ATOM    424  HA  CYS A  29      -5.960   7.466  -8.041  1.00  1.20           H  
ATOM    425 1HB  CYS A  29      -3.668   7.372  -6.061  1.00  1.20           H  
ATOM    426 2HB  CYS A  29      -4.789   6.105  -6.411  1.00  1.20           H  
ATOM    427  N   VAL A  30      -7.499   7.653  -6.124  1.00  1.15           N  
ATOM    428  CA  VAL A  30      -8.508   7.843  -5.091  1.00  1.15           C  
ATOM    429  C   VAL A  30      -9.076   6.523  -4.597  1.00  1.15           C  
ATOM    430  O   VAL A  30      -9.315   5.606  -5.377  1.00  1.15           O  
ATOM    431  CB  VAL A  30      -9.620   8.762  -5.610  1.00  1.15           C  
ATOM    432  CG1 VAL A  30     -10.699   8.935  -4.552  1.00  1.15           C  
ATOM    433  CG2 VAL A  30      -8.997  10.124  -5.988  1.00  1.15           C  
ATOM    434  H   VAL A  30      -7.750   7.152  -6.973  1.00  1.15           H  
ATOM    435  HA  VAL A  30      -8.038   8.341  -4.245  1.00  1.15           H  
ATOM    436  HB  VAL A  30     -10.084   8.313  -6.488  1.00  1.15           H  
ATOM    437 1HG1 VAL A  30     -11.465   9.588  -4.930  1.00  1.15           H  
ATOM    438 2HG1 VAL A  30     -11.143   7.969  -4.308  1.00  1.15           H  
ATOM    439 3HG1 VAL A  30     -10.265   9.374  -3.657  1.00  1.15           H  
ATOM    440 1HG2 VAL A  30      -9.754  10.794  -6.354  1.00  1.15           H  
ATOM    441 2HG2 VAL A  30      -8.530  10.563  -5.106  1.00  1.15           H  
ATOM    442 3HG2 VAL A  30      -8.245   9.990  -6.766  1.00  1.15           H  
ATOM    443  N   TRP A  31      -9.235   6.397  -3.287  1.00  1.13           N  
ATOM    444  CA  TRP A  31      -9.714   5.144  -2.710  1.00  1.13           C  
ATOM    445  C   TRP A  31     -11.088   4.753  -3.204  1.00  1.13           C  
ATOM    446  O   TRP A  31     -12.009   5.572  -3.264  1.00  1.13           O  
ATOM    447  CB  TRP A  31      -9.736   5.262  -1.200  1.00  1.13           C  
ATOM    448  CG  TRP A  31      -8.382   5.421  -0.608  1.00  1.13           C  
ATOM    449  CD1 TRP A  31      -7.882   6.569  -0.075  1.00  1.13           C  
ATOM    450  CD2 TRP A  31      -7.326   4.438  -0.491  1.00  1.13           C  
ATOM    451  NE1 TRP A  31      -6.599   6.373   0.357  1.00  1.13           N  
ATOM    452  CE2 TRP A  31      -6.239   5.080   0.108  1.00  1.13           C  
ATOM    453  CE3 TRP A  31      -7.211   3.092  -0.848  1.00  1.13           C  
ATOM    454  CZ2 TRP A  31      -5.046   4.426   0.355  1.00  1.13           C  
ATOM    455  CZ3 TRP A  31      -6.010   2.446  -0.593  1.00  1.13           C  
ATOM    456  CH2 TRP A  31      -4.961   3.097  -0.012  1.00  1.13           C  
ATOM    457  H   TRP A  31      -9.024   7.178  -2.683  1.00  1.13           H  
ATOM    458  HA  TRP A  31      -9.048   4.336  -2.981  1.00  1.13           H  
ATOM    459 1HB  TRP A  31     -10.327   6.124  -0.929  1.00  1.13           H  
ATOM    460 2HB  TRP A  31     -10.210   4.375  -0.775  1.00  1.13           H  
ATOM    461  HD1 TRP A  31      -8.424   7.510  -0.008  1.00  1.13           H  
ATOM    462  HE1 TRP A  31      -6.006   7.069   0.787  1.00  1.13           H  
ATOM    463  HE3 TRP A  31      -8.040   2.570  -1.316  1.00  1.13           H  
ATOM    464  HZ2 TRP A  31      -4.191   4.926   0.822  1.00  1.13           H  
ATOM    465  HZ3 TRP A  31      -5.915   1.411  -0.867  1.00  1.13           H  
ATOM    466  HH2 TRP A  31      -4.037   2.555   0.170  1.00  1.13           H  
ATOM    467  N   ASP A  32     -11.208   3.477  -3.548  1.00  1.15           N  
ATOM    468  CA  ASP A  32     -12.449   2.879  -4.001  1.00  1.15           C  
ATOM    469  C   ASP A  32     -13.262   2.407  -2.809  1.00  1.15           C  
ATOM    470  O   ASP A  32     -12.922   1.416  -2.167  1.00  1.15           O  
ATOM    471  CB  ASP A  32     -12.181   1.710  -4.954  1.00  1.15           C  
ATOM    472  CG  ASP A  32     -13.459   1.072  -5.516  1.00  1.15           C  
ATOM    473  OD1 ASP A  32     -14.541   1.407  -5.048  1.00  1.15           O  
ATOM    474  OD2 ASP A  32     -13.351   0.246  -6.394  1.00  1.15           O  
ATOM    475  H   ASP A  32     -10.381   2.889  -3.488  1.00  1.15           H  
ATOM    476  HA  ASP A  32     -13.024   3.636  -4.534  1.00  1.15           H  
ATOM    477 1HB  ASP A  32     -11.570   2.064  -5.792  1.00  1.15           H  
ATOM    478 2HB  ASP A  32     -11.601   0.946  -4.432  1.00  1.15           H  
ATOM    479  N   TRP A  33     -14.330   3.127  -2.506  1.00  1.21           N  
ATOM    480  CA  TRP A  33     -15.142   2.827  -1.339  1.00  1.21           C  
ATOM    481  C   TRP A  33     -16.406   2.032  -1.687  1.00  1.21           C  
ATOM    482  O   TRP A  33     -17.357   2.013  -0.904  1.00  1.21           O  
ATOM    483  CB  TRP A  33     -15.534   4.110  -0.619  1.00  1.21           C  
ATOM    484  CG  TRP A  33     -14.359   4.912  -0.129  1.00  1.21           C  
ATOM    485  CD1 TRP A  33     -14.016   6.169  -0.526  1.00  1.21           C  
ATOM    486  CD2 TRP A  33     -13.341   4.501   0.814  1.00  1.21           C  
ATOM    487  NE1 TRP A  33     -12.886   6.580   0.127  1.00  1.21           N  
ATOM    488  CE2 TRP A  33     -12.457   5.571   0.950  1.00  1.21           C  
ATOM    489  CE3 TRP A  33     -13.115   3.333   1.543  1.00  1.21           C  
ATOM    490  CZ2 TRP A  33     -11.353   5.512   1.791  1.00  1.21           C  
ATOM    491  CZ3 TRP A  33     -12.006   3.271   2.381  1.00  1.21           C  
ATOM    492  CH2 TRP A  33     -11.149   4.335   2.501  1.00  1.21           C  
ATOM    493  H   TRP A  33     -14.566   3.917  -3.090  1.00  1.21           H  
ATOM    494  HA  TRP A  33     -14.544   2.222  -0.656  1.00  1.21           H  
ATOM    495 1HB  TRP A  33     -16.120   4.736  -1.291  1.00  1.21           H  
ATOM    496 2HB  TRP A  33     -16.166   3.869   0.236  1.00  1.21           H  
ATOM    497  HD1 TRP A  33     -14.568   6.767  -1.248  1.00  1.21           H  
ATOM    498  HE1 TRP A  33     -12.438   7.476   0.011  1.00  1.21           H  
ATOM    499  HE3 TRP A  33     -13.792   2.483   1.451  1.00  1.21           H  
ATOM    500  HZ2 TRP A  33     -10.659   6.346   1.898  1.00  1.21           H  
ATOM    501  HZ3 TRP A  33     -11.836   2.352   2.942  1.00  1.21           H  
ATOM    502  HH2 TRP A  33     -10.289   4.255   3.167  1.00  1.21           H  
ATOM    503  N   THR A  34     -16.438   1.404  -2.865  1.00  1.30           N  
ATOM    504  CA  THR A  34     -17.612   0.632  -3.267  1.00  1.30           C  
ATOM    505  C   THR A  34     -17.940  -0.473  -2.265  1.00  1.30           C  
ATOM    506  O   THR A  34     -17.071  -1.258  -1.876  1.00  1.30           O  
ATOM    507  CB  THR A  34     -17.412  -0.012  -4.658  1.00  1.30           C  
ATOM    508  OG1 THR A  34     -17.143   1.002  -5.621  1.00  1.30           O  
ATOM    509  CG2 THR A  34     -18.662  -0.785  -5.079  1.00  1.30           C  
ATOM    510  H   THR A  34     -15.635   1.451  -3.509  1.00  1.30           H  
ATOM    511  HA  THR A  34     -18.466   1.305  -3.317  1.00  1.30           H  
ATOM    512  HB  THR A  34     -16.560  -0.692  -4.622  1.00  1.30           H  
ATOM    513  HG1 THR A  34     -16.183   1.223  -5.559  1.00  1.30           H  
ATOM    514 1HG2 THR A  34     -18.498  -1.227  -6.060  1.00  1.30           H  
ATOM    515 2HG2 THR A  34     -18.868  -1.576  -4.360  1.00  1.30           H  
ATOM    516 3HG2 THR A  34     -19.511  -0.107  -5.123  1.00  1.30           H  
ATOM    517  N   VAL A  35     -19.206  -0.537  -1.871  1.00  1.41           N  
ATOM    518  CA  VAL A  35     -19.680  -1.541  -0.934  1.00  1.41           C  
ATOM    519  C   VAL A  35     -21.200  -1.605  -0.961  1.00  1.41           C  
ATOM    520  O   VAL A  35     -21.845  -1.528   0.083  1.00  1.41           O  
ATOM    521  OXT VAL A  35     -21.773  -1.455  -2.040  1.00  1.41           O  
ATOM    522  CB  VAL A  35     -19.190  -1.224   0.494  1.00  1.41           C  
ATOM    523  CG1 VAL A  35     -19.725   0.127   0.939  1.00  1.41           C  
ATOM    524  CG2 VAL A  35     -19.645  -2.324   1.446  1.00  1.41           C  
ATOM    525  H   VAL A  35     -19.855   0.147  -2.230  1.00  1.41           H  
ATOM    526  HA  VAL A  35     -19.281  -2.510  -1.231  1.00  1.41           H  
ATOM    527  HB  VAL A  35     -18.100  -1.166   0.498  1.00  1.41           H  
ATOM    528 1HG1 VAL A  35     -19.362   0.347   1.942  1.00  1.41           H  
ATOM    529 2HG1 VAL A  35     -19.379   0.901   0.253  1.00  1.41           H  
ATOM    530 3HG1 VAL A  35     -20.812   0.106   0.944  1.00  1.41           H  
ATOM    531 1HG2 VAL A  35     -19.288  -2.103   2.450  1.00  1.41           H  
ATOM    532 2HG2 VAL A  35     -20.733  -2.379   1.452  1.00  1.41           H  
ATOM    533 3HG2 VAL A  35     -19.236  -3.280   1.117  1.00  1.41           H  
TER     534
ENDMDL

REMARK ID 537362 MODEL 2 2023-07-22_00000085_1_19
PFRMAT TS
TARGET 2023-07-22_00000085_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.316  -0.057  -4.173  1.00  2.90           N  
ATOM      2  CA  ALA A   1       0.847  -0.107  -3.294  1.00  2.90           C  
ATOM      3  C   ALA A   1       1.212   1.264  -2.753  1.00  2.90           C  
ATOM      4  O   ALA A   1       1.053   1.536  -1.556  1.00  2.90           O  
ATOM      5  CB  ALA A   1       2.039  -0.684  -4.038  1.00  2.90           C  
ATOM      6 1H   ALA A   1      -0.484  -0.968  -4.565  1.00  2.90           H  
ATOM      7 2H   ALA A   1      -1.114   0.211  -3.609  1.00  2.90           H  
ATOM      8 3H   ALA A   1      -0.188   0.615  -4.909  1.00  2.90           H  
ATOM      9  HA  ALA A   1       0.602  -0.748  -2.445  1.00  2.90           H  
ATOM     10 1HB  ALA A   1       2.879  -0.736  -3.367  1.00  2.90           H  
ATOM     11 2HB  ALA A   1       1.797  -1.681  -4.400  1.00  2.90           H  
ATOM     12 3HB  ALA A   1       2.294  -0.056  -4.881  1.00  2.90           H  
ATOM     13  N   CYS A   2       1.689   2.148  -3.624  1.00  2.98           N  
ATOM     14  CA  CYS A   2       2.155   3.455  -3.170  1.00  2.98           C  
ATOM     15  C   CYS A   2       1.057   4.288  -2.521  1.00  2.98           C  
ATOM     16  O   CYS A   2       1.331   5.123  -1.673  1.00  2.98           O  
ATOM     17  CB  CYS A   2       2.736   4.234  -4.333  1.00  2.98           C  
ATOM     18  SG  CYS A   2       1.523   4.654  -5.617  1.00  2.98           S  
ATOM     19  H   CYS A   2       1.787   1.921  -4.602  1.00  2.98           H  
ATOM     20  HA  CYS A   2       2.938   3.296  -2.430  1.00  2.98           H  
ATOM     21 1HB  CYS A   2       3.180   5.160  -3.967  1.00  2.98           H  
ATOM     22 2HB  CYS A   2       3.533   3.661  -4.797  1.00  2.98           H  
ATOM     23  N   ARG A   3      -0.198   4.058  -2.889  1.00  2.95           N  
ATOM     24  CA  ARG A   3      -1.273   4.811  -2.268  1.00  2.95           C  
ATOM     25  C   ARG A   3      -1.352   4.437  -0.797  1.00  2.95           C  
ATOM     26  O   ARG A   3      -1.286   5.281   0.100  1.00  2.95           O  
ATOM     27  CB  ARG A   3      -2.601   4.477  -2.911  1.00  2.95           C  
ATOM     28  CG  ARG A   3      -3.831   5.257  -2.394  1.00  2.95           C  
ATOM     29  CD  ARG A   3      -5.047   4.730  -3.051  1.00  2.95           C  
ATOM     30  NE  ARG A   3      -5.432   3.414  -2.507  1.00  2.95           N  
ATOM     31  CZ  ARG A   3      -6.202   3.231  -1.419  1.00  2.95           C  
ATOM     32  NH1 ARG A   3      -6.733   4.246  -0.777  1.00  2.95           N  
ATOM     33  NH2 ARG A   3      -6.416   2.000  -1.023  1.00  2.95           N  
ATOM     34  H   ARG A   3      -0.392   3.373  -3.596  1.00  2.95           H  
ATOM     35  HA  ARG A   3      -1.063   5.878  -2.358  1.00  2.95           H  
ATOM     36 1HB  ARG A   3      -2.521   4.610  -3.978  1.00  2.95           H  
ATOM     37 2HB  ARG A   3      -2.815   3.427  -2.748  1.00  2.95           H  
ATOM     38 1HG  ARG A   3      -3.929   5.103  -1.316  1.00  2.95           H  
ATOM     39 2HG  ARG A   3      -3.739   6.321  -2.596  1.00  2.95           H  
ATOM     40 1HD  ARG A   3      -5.879   5.430  -2.895  1.00  2.95           H  
ATOM     41 2HD  ARG A   3      -4.857   4.616  -4.121  1.00  2.95           H  
ATOM     42  HE  ARG A   3      -5.011   2.549  -2.889  1.00  2.95           H  
ATOM     43 1HH1 ARG A   3      -6.566   5.183  -1.104  1.00  2.95           H  
ATOM     44 2HH1 ARG A   3      -7.312   4.085   0.041  1.00  2.95           H  
ATOM     45 1HH2 ARG A   3      -5.966   1.238  -1.560  1.00  2.95           H  
ATOM     46 2HH2 ARG A   3      -6.997   1.808  -0.220  1.00  2.95           H  
ATOM     47  N   GLU A   4      -1.456   3.135  -0.559  1.00  2.77           N  
ATOM     48  CA  GLU A   4      -1.595   2.563   0.771  1.00  2.77           C  
ATOM     49  C   GLU A   4      -0.385   2.826   1.670  1.00  2.77           C  
ATOM     50  O   GLU A   4      -0.511   2.876   2.892  1.00  2.77           O  
ATOM     51  CB  GLU A   4      -1.858   1.057   0.627  1.00  2.77           C  
ATOM     52  CG  GLU A   4      -3.182   0.738  -0.117  1.00  2.77           C  
ATOM     53  CD  GLU A   4      -3.069   0.686  -1.691  1.00  2.77           C  
ATOM     54  OE1 GLU A   4      -1.959   0.677  -2.191  1.00  2.77           O  
ATOM     55  OE2 GLU A   4      -4.101   0.710  -2.365  1.00  2.77           O  
ATOM     56  H   GLU A   4      -1.448   2.507  -1.338  1.00  2.77           H  
ATOM     57  HA  GLU A   4      -2.465   3.015   1.241  1.00  2.77           H  
ATOM     58 1HB  GLU A   4      -1.033   0.600   0.078  1.00  2.77           H  
ATOM     59 2HB  GLU A   4      -1.897   0.600   1.614  1.00  2.77           H  
ATOM     60 1HG  GLU A   4      -3.553  -0.223   0.241  1.00  2.77           H  
ATOM     61 2HG  GLU A   4      -3.911   1.495   0.161  1.00  2.77           H  
ATOM     62  N   TRP A   5       0.776   3.054   1.060  1.00  2.45           N  
ATOM     63  CA  TRP A   5       2.003   3.340   1.792  1.00  2.45           C  
ATOM     64  C   TRP A   5       2.113   4.814   2.214  1.00  2.45           C  
ATOM     65  O   TRP A   5       2.981   5.169   3.014  1.00  2.45           O  
ATOM     66  CB  TRP A   5       3.207   3.003   0.927  1.00  2.45           C  
ATOM     67  CG  TRP A   5       3.362   1.543   0.632  1.00  2.45           C  
ATOM     68  CD1 TRP A   5       2.781   0.498   1.292  1.00  2.45           C  
ATOM     69  CD2 TRP A   5       4.151   0.956  -0.425  1.00  2.45           C  
ATOM     70  NE1 TRP A   5       3.170  -0.692   0.731  1.00  2.45           N  
ATOM     71  CE2 TRP A   5       4.010  -0.429  -0.322  1.00  2.45           C  
ATOM     72  CE3 TRP A   5       4.965   1.491  -1.430  1.00  2.45           C  
ATOM     73  CZ2 TRP A   5       4.655  -1.293  -1.192  1.00  2.45           C  
ATOM     74  CZ3 TRP A   5       5.601   0.628  -2.306  1.00  2.45           C  
ATOM     75  CH2 TRP A   5       5.460  -0.728  -2.185  1.00  2.45           C  
ATOM     76  H   TRP A   5       0.819   2.953   0.042  1.00  2.45           H  
ATOM     77  HA  TRP A   5       2.018   2.719   2.689  1.00  2.45           H  
ATOM     78 1HB  TRP A   5       3.122   3.537  -0.018  1.00  2.45           H  
ATOM     79 2HB  TRP A   5       4.111   3.353   1.420  1.00  2.45           H  
ATOM     80  HD1 TRP A   5       2.113   0.596   2.151  1.00  2.45           H  
ATOM     81  HE1 TRP A   5       2.882  -1.611   1.036  1.00  2.45           H  
ATOM     82  HE3 TRP A   5       5.085   2.570  -1.525  1.00  2.45           H  
ATOM     83  HZ2 TRP A   5       4.550  -2.376  -1.117  1.00  2.45           H  
ATOM     84  HZ3 TRP A   5       6.229   1.058  -3.087  1.00  2.45           H  
ATOM     85  HH2 TRP A   5       5.978  -1.378  -2.890  1.00  2.45           H  
ATOM     86  N   LEU A   6       1.271   5.675   1.639  1.00  2.06           N  
ATOM     87  CA  LEU A   6       1.278   7.104   1.921  1.00  2.06           C  
ATOM     88  C   LEU A   6       0.056   7.519   2.715  1.00  2.06           C  
ATOM     89  O   LEU A   6       0.142   8.170   3.768  1.00  2.06           O  
ATOM     90  CB  LEU A   6       1.259   7.880   0.596  1.00  2.06           C  
ATOM     91  CG  LEU A   6       2.473   7.728  -0.314  1.00  2.06           C  
ATOM     92  CD1 LEU A   6       2.181   8.451  -1.640  1.00  2.06           C  
ATOM     93  CD2 LEU A   6       3.677   8.326   0.374  1.00  2.06           C  
ATOM     94  H   LEU A   6       0.561   5.324   0.996  1.00  2.06           H  
ATOM     95  HA  LEU A   6       2.175   7.351   2.486  1.00  2.06           H  
ATOM     96 1HB  LEU A   6       0.388   7.553   0.023  1.00  2.06           H  
ATOM     97 2HB  LEU A   6       1.133   8.942   0.813  1.00  2.06           H  
ATOM     98  HG  LEU A   6       2.667   6.688  -0.512  1.00  2.06           H  
ATOM     99 1HD1 LEU A   6       3.033   8.367  -2.311  1.00  2.06           H  
ATOM    100 2HD1 LEU A   6       1.304   8.004  -2.114  1.00  2.06           H  
ATOM    101 3HD1 LEU A   6       1.988   9.495  -1.420  1.00  2.06           H  
ATOM    102 1HD2 LEU A   6       4.553   8.232  -0.265  1.00  2.06           H  
ATOM    103 2HD2 LEU A   6       3.486   9.383   0.574  1.00  2.06           H  
ATOM    104 3HD2 LEU A   6       3.856   7.801   1.311  1.00  2.06           H  
ATOM    105  N   GLY A   7      -1.106   7.183   2.173  1.00  1.69           N  
ATOM    106  CA  GLY A   7      -2.400   7.528   2.729  1.00  1.69           C  
ATOM    107  C   GLY A   7      -2.703   9.014   2.562  1.00  1.69           C  
ATOM    108  O   GLY A   7      -3.574   9.400   1.776  1.00  1.69           O  
ATOM    109  H   GLY A   7      -1.094   6.627   1.326  1.00  1.69           H  
ATOM    110 1HA  GLY A   7      -3.167   6.936   2.231  1.00  1.69           H  
ATOM    111 2HA  GLY A   7      -2.423   7.259   3.787  1.00  1.69           H  
ATOM    112  N   GLY A   8      -1.965   9.820   3.328  1.00  1.38           N  
ATOM    113  CA  GLY A   8      -2.147  11.272   3.374  1.00  1.38           C  
ATOM    114  C   GLY A   8      -1.209  12.043   2.451  1.00  1.38           C  
ATOM    115  O   GLY A   8      -0.297  11.474   1.850  1.00  1.38           O  
ATOM    116  H   GLY A   8      -1.240   9.384   3.895  1.00  1.38           H  
ATOM    117 1HA  GLY A   8      -3.179  11.523   3.163  1.00  1.38           H  
ATOM    118 2HA  GLY A   8      -1.979  11.605   4.394  1.00  1.38           H  
ATOM    119  N   CYS A   9      -1.401  13.362   2.427  1.00  1.15           N  
ATOM    120  CA  CYS A   9      -0.583  14.292   1.652  1.00  1.15           C  
ATOM    121  C   CYS A   9      -0.792  15.736   2.090  1.00  1.15           C  
ATOM    122  O   CYS A   9      -1.709  16.031   2.855  1.00  1.15           O  
ATOM    123  CB  CYS A   9      -0.916  14.171   0.170  1.00  1.15           C  
ATOM    124  SG  CYS A   9      -2.637  14.505  -0.205  1.00  1.15           S  
ATOM    125  H   CYS A   9      -2.205  13.712   2.927  1.00  1.15           H  
ATOM    126  HA  CYS A   9       0.467  14.037   1.794  1.00  1.15           H  
ATOM    127 1HB  CYS A   9      -0.307  14.866  -0.401  1.00  1.15           H  
ATOM    128 2HB  CYS A   9      -0.676  13.174  -0.172  1.00  1.15           H  
ATOM    129  N   SER A  10       0.062  16.637   1.612  1.00  1.00           N  
ATOM    130  CA  SER A  10      -0.145  18.067   1.819  1.00  1.00           C  
ATOM    131  C   SER A  10      -0.216  18.729   0.452  1.00  1.00           C  
ATOM    132  O   SER A  10      -0.815  19.795   0.281  1.00  1.00           O  
ATOM    133  CB  SER A  10       0.991  18.659   2.644  1.00  1.00           C  
ATOM    134  OG  SER A  10       2.232  18.577   1.966  1.00  1.00           O  
ATOM    135  H   SER A  10       0.851  16.341   1.048  1.00  1.00           H  
ATOM    136  HA  SER A  10      -1.093  18.227   2.329  1.00  1.00           H  
ATOM    137 1HB  SER A  10       0.775  19.697   2.885  1.00  1.00           H  
ATOM    138 2HB  SER A  10       1.053  18.117   3.587  1.00  1.00           H  
ATOM    139  HG  SER A  10       2.277  17.683   1.546  1.00  1.00           H  
ATOM    140  N   LYS A  11       0.371  18.053  -0.527  1.00  0.92           N  
ATOM    141  CA  LYS A  11       0.440  18.540  -1.900  1.00  0.92           C  
ATOM    142  C   LYS A  11       0.483  17.391  -2.917  1.00  0.92           C  
ATOM    143  O   LYS A  11       0.856  16.271  -2.587  1.00  0.92           O  
ATOM    144  CB  LYS A  11       1.641  19.495  -2.044  1.00  0.92           C  
ATOM    145  CG  LYS A  11       3.015  18.868  -1.740  1.00  0.92           C  
ATOM    146  CD  LYS A  11       4.126  19.930  -1.698  1.00  0.92           C  
ATOM    147  CE  LYS A  11       5.541  19.338  -1.409  1.00  0.92           C  
ATOM    148  NZ  LYS A  11       5.625  18.613  -0.092  1.00  0.92           N  
ATOM    149  H   LYS A  11       0.873  17.197  -0.263  1.00  0.92           H  
ATOM    150  HA  LYS A  11      -0.471  19.109  -2.105  1.00  0.92           H  
ATOM    151 1HB  LYS A  11       1.677  19.882  -3.056  1.00  0.92           H  
ATOM    152 2HB  LYS A  11       1.508  20.337  -1.369  1.00  0.92           H  
ATOM    153 1HG  LYS A  11       2.970  18.414  -0.755  1.00  0.92           H  
ATOM    154 2HG  LYS A  11       3.248  18.096  -2.457  1.00  0.92           H  
ATOM    155 1HD  LYS A  11       4.158  20.451  -2.652  1.00  0.92           H  
ATOM    156 2HD  LYS A  11       3.896  20.649  -0.916  1.00  0.92           H  
ATOM    157 1HE  LYS A  11       5.823  18.655  -2.196  1.00  0.92           H  
ATOM    158 2HE  LYS A  11       6.248  20.165  -1.391  1.00  0.92           H  
ATOM    159 1HZ  LYS A  11       6.557  18.275   0.048  1.00  0.92           H  
ATOM    160 2HZ  LYS A  11       5.373  19.230   0.663  1.00  0.92           H  
ATOM    161 3HZ  LYS A  11       4.990  17.792  -0.095  1.00  0.92           H  
ATOM    162  N   ASP A  12       0.164  17.680  -4.183  1.00  0.88           N  
ATOM    163  CA  ASP A  12       0.210  16.658  -5.243  1.00  0.88           C  
ATOM    164  C   ASP A  12       1.565  15.994  -5.389  1.00  0.88           C  
ATOM    165  O   ASP A  12       1.662  14.813  -5.684  1.00  0.88           O  
ATOM    166  CB  ASP A  12      -0.169  17.257  -6.595  1.00  0.88           C  
ATOM    167  CG  ASP A  12      -1.641  17.527  -6.765  1.00  0.88           C  
ATOM    168  OD1 ASP A  12      -2.430  16.988  -6.015  1.00  0.88           O  
ATOM    169  OD2 ASP A  12      -1.977  18.275  -7.650  1.00  0.88           O  
ATOM    170  H   ASP A  12      -0.136  18.618  -4.413  1.00  0.88           H  
ATOM    171  HA  ASP A  12      -0.513  15.875  -4.995  1.00  0.88           H  
ATOM    172 1HB  ASP A  12       0.379  18.189  -6.744  1.00  0.88           H  
ATOM    173 2HB  ASP A  12       0.142  16.573  -7.386  1.00  0.88           H  
ATOM    174  N   ALA A  13       2.622  16.753  -5.147  1.00  0.87           N  
ATOM    175  CA  ALA A  13       3.985  16.243  -5.252  1.00  0.87           C  
ATOM    176  C   ALA A  13       4.264  15.120  -4.238  1.00  0.87           C  
ATOM    177  O   ALA A  13       5.252  14.396  -4.377  1.00  0.87           O  
ATOM    178  CB  ALA A  13       4.975  17.370  -5.057  1.00  0.87           C  
ATOM    179  H   ALA A  13       2.476  17.715  -4.896  1.00  0.87           H  
ATOM    180  HA  ALA A  13       4.112  15.826  -6.251  1.00  0.87           H  
ATOM    181 1HB  ALA A  13       5.986  16.986  -5.167  1.00  0.87           H  
ATOM    182 2HB  ALA A  13       4.799  18.142  -5.803  1.00  0.87           H  
ATOM    183 3HB  ALA A  13       4.850  17.779  -4.074  1.00  0.87           H  
ATOM    184  N   ASP A  14       3.436  15.001  -3.195  1.00  0.91           N  
ATOM    185  CA  ASP A  14       3.609  13.987  -2.167  1.00  0.91           C  
ATOM    186  C   ASP A  14       3.016  12.650  -2.609  1.00  0.91           C  
ATOM    187  O   ASP A  14       3.274  11.620  -1.990  1.00  0.91           O  
ATOM    188  CB  ASP A  14       2.853  14.366  -0.902  1.00  0.91           C  
ATOM    189  CG  ASP A  14       3.308  15.649  -0.205  1.00  0.91           C  
ATOM    190  OD1 ASP A  14       4.443  16.068  -0.332  1.00  0.91           O  
ATOM    191  OD2 ASP A  14       2.455  16.243   0.462  1.00  0.91           O  
ATOM    192  H   ASP A  14       2.615  15.599  -3.123  1.00  0.91           H  
ATOM    193  HA  ASP A  14       4.674  13.856  -1.964  1.00  0.91           H  
ATOM    194 1HB  ASP A  14       1.805  14.469  -1.164  1.00  0.91           H  
ATOM    195 2HB  ASP A  14       2.910  13.542  -0.193  1.00  0.91           H  
ATOM    196  N   CYS A  15       2.171  12.678  -3.646  1.00  0.99           N  
ATOM    197  CA  CYS A  15       1.476  11.485  -4.092  1.00  0.99           C  
ATOM    198  C   CYS A  15       2.220  10.825  -5.251  1.00  0.99           C  
ATOM    199  O   CYS A  15       3.040  11.452  -5.915  1.00  0.99           O  
ATOM    200  CB  CYS A  15       0.039  11.801  -4.513  1.00  0.99           C  
ATOM    201  SG  CYS A  15      -1.030  12.403  -3.156  1.00  0.99           S  
ATOM    202  H   CYS A  15       2.024  13.541  -4.158  1.00  0.99           H  
ATOM    203  HA  CYS A  15       1.435  10.777  -3.268  1.00  0.99           H  
ATOM    204 1HB  CYS A  15       0.053  12.567  -5.288  1.00  0.99           H  
ATOM    205 2HB  CYS A  15      -0.424  10.911  -4.944  1.00  0.99           H  
ATOM    206  N   CYS A  16       1.940   9.556  -5.456  1.00  1.10           N  
ATOM    207  CA  CYS A  16       2.533   8.779  -6.530  1.00  1.10           C  
ATOM    208  C   CYS A  16       1.781   8.877  -7.861  1.00  1.10           C  
ATOM    209  O   CYS A  16       0.745   9.533  -7.950  1.00  1.10           O  
ATOM    210  CB  CYS A  16       2.692   7.363  -6.036  1.00  1.10           C  
ATOM    211  SG  CYS A  16       1.203   6.644  -5.373  1.00  1.10           S  
ATOM    212  H   CYS A  16       1.277   9.102  -4.845  1.00  1.10           H  
ATOM    213  HA  CYS A  16       3.538   9.164  -6.696  1.00  1.10           H  
ATOM    214 1HB  CYS A  16       3.033   6.731  -6.857  1.00  1.10           H  
ATOM    215 2HB  CYS A  16       3.458   7.333  -5.261  1.00  1.10           H  
ATOM    216  N   ALA A  17       2.353   8.278  -8.909  1.00  1.24           N  
ATOM    217  CA  ALA A  17       1.782   8.402 -10.247  1.00  1.24           C  
ATOM    218  C   ALA A  17       0.352   7.901 -10.293  1.00  1.24           C  
ATOM    219  O   ALA A  17       0.021   6.882  -9.701  1.00  1.24           O  
ATOM    220  CB  ALA A  17       2.616   7.624 -11.250  1.00  1.24           C  
ATOM    221  H   ALA A  17       3.196   7.746  -8.780  1.00  1.24           H  
ATOM    222  HA  ALA A  17       1.785   9.458 -10.515  1.00  1.24           H  
ATOM    223 1HB  ALA A  17       2.188   7.750 -12.248  1.00  1.24           H  
ATOM    224 2HB  ALA A  17       3.632   7.999 -11.240  1.00  1.24           H  
ATOM    225 3HB  ALA A  17       2.612   6.567 -10.984  1.00  1.24           H  
ATOM    226  N   HIS A  18      -0.461   8.628 -11.080  1.00  1.36           N  
ATOM    227  CA  HIS A  18      -1.890   8.389 -11.323  1.00  1.36           C  
ATOM    228  C   HIS A  18      -2.761   8.727 -10.109  1.00  1.36           C  
ATOM    229  O   HIS A  18      -3.961   8.436 -10.092  1.00  1.36           O  
ATOM    230  CB  HIS A  18      -2.131   6.934 -11.730  1.00  1.36           C  
ATOM    231  CG  HIS A  18      -1.271   6.472 -12.874  1.00  1.36           C  
ATOM    232  ND1 HIS A  18      -1.374   6.998 -14.146  1.00  1.36           N  
ATOM    233  CD2 HIS A  18      -0.296   5.533 -12.932  1.00  1.36           C  
ATOM    234  CE1 HIS A  18      -0.496   6.402 -14.937  1.00  1.36           C  
ATOM    235  NE2 HIS A  18       0.170   5.511 -14.225  1.00  1.36           N  
ATOM    236  H   HIS A  18      -0.067   9.441 -11.526  1.00  1.36           H  
ATOM    237  HA  HIS A  18      -2.230   9.023 -12.145  1.00  1.36           H  
ATOM    238 1HB  HIS A  18      -1.961   6.295 -10.893  1.00  1.36           H  
ATOM    239 2HB  HIS A  18      -3.174   6.818 -12.024  1.00  1.36           H  
ATOM    240  HD1 HIS A  18      -2.014   7.715 -14.443  1.00  1.36           H  
ATOM    241  HD2 HIS A  18       0.133   4.866 -12.178  1.00  1.36           H  
ATOM    242  HE1 HIS A  18      -0.414   6.682 -15.989  1.00  1.36           H  
ATOM    243  N   LEU A  19      -2.142   9.364  -9.108  1.00  1.46           N  
ATOM    244  CA  LEU A  19      -2.839   9.824  -7.920  1.00  1.46           C  
ATOM    245  C   LEU A  19      -2.682  11.324  -7.709  1.00  1.46           C  
ATOM    246  O   LEU A  19      -1.733  11.934  -8.200  1.00  1.46           O  
ATOM    247  CB  LEU A  19      -2.372   9.056  -6.678  1.00  1.46           C  
ATOM    248  CG  LEU A  19      -2.891   7.642  -6.551  1.00  1.46           C  
ATOM    249  CD1 LEU A  19      -2.028   6.681  -7.267  1.00  1.46           C  
ATOM    250  CD2 LEU A  19      -2.981   7.299  -5.150  1.00  1.46           C  
ATOM    251  H   LEU A  19      -1.136   9.525  -9.142  1.00  1.46           H  
ATOM    252  HA  LEU A  19      -3.890   9.618  -8.072  1.00  1.46           H  
ATOM    253 1HB  LEU A  19      -1.294   9.014  -6.674  1.00  1.46           H  
ATOM    254 2HB  LEU A  19      -2.701   9.600  -5.788  1.00  1.46           H  
ATOM    255  HG  LEU A  19      -3.861   7.584  -6.975  1.00  1.46           H  
ATOM    256 1HD1 LEU A  19      -2.428   5.697  -7.137  1.00  1.46           H  
ATOM    257 2HD1 LEU A  19      -1.997   6.913  -8.306  1.00  1.46           H  
ATOM    258 3HD1 LEU A  19      -1.046   6.713  -6.876  1.00  1.46           H  
ATOM    259 1HD2 LEU A  19      -3.386   6.308  -5.110  1.00  1.46           H  
ATOM    260 2HD2 LEU A  19      -1.995   7.329  -4.687  1.00  1.46           H  
ATOM    261 3HD2 LEU A  19      -3.647   7.993  -4.651  1.00  1.46           H  
ATOM    262  N   GLU A  20      -3.636  11.913  -6.992  1.00  1.53           N  
ATOM    263  CA  GLU A  20      -3.591  13.344  -6.687  1.00  1.53           C  
ATOM    264  C   GLU A  20      -4.014  13.621  -5.249  1.00  1.53           C  
ATOM    265  O   GLU A  20      -4.663  12.791  -4.609  1.00  1.53           O  
ATOM    266  CB  GLU A  20      -4.453  14.119  -7.690  1.00  1.53           C  
ATOM    267  CG  GLU A  20      -5.943  13.807  -7.705  1.00  1.53           C  
ATOM    268  CD  GLU A  20      -6.640  14.575  -8.823  1.00  1.53           C  
ATOM    269  OE1 GLU A  20      -5.943  15.093  -9.660  1.00  1.53           O  
ATOM    270  OE2 GLU A  20      -7.850  14.675  -8.826  1.00  1.53           O  
ATOM    271  H   GLU A  20      -4.397  11.331  -6.654  1.00  1.53           H  
ATOM    272  HA  GLU A  20      -2.559  13.688  -6.794  1.00  1.53           H  
ATOM    273 1HB  GLU A  20      -4.345  15.187  -7.493  1.00  1.53           H  
ATOM    274 2HB  GLU A  20      -4.076  13.937  -8.698  1.00  1.53           H  
ATOM    275 1HG  GLU A  20      -6.088  12.733  -7.857  1.00  1.53           H  
ATOM    276 2HG  GLU A  20      -6.371  14.076  -6.749  1.00  1.53           H  
ATOM    277  N   CYS A  21      -3.613  14.773  -4.720  1.00  1.58           N  
ATOM    278  CA  CYS A  21      -3.890  15.107  -3.326  1.00  1.58           C  
ATOM    279  C   CYS A  21      -5.202  15.883  -3.148  1.00  1.58           C  
ATOM    280  O   CYS A  21      -5.349  16.994  -3.656  1.00  1.58           O  
ATOM    281  CB  CYS A  21      -2.697  15.899  -2.798  1.00  1.58           C  
ATOM    282  SG  CYS A  21      -2.723  16.327  -1.096  1.00  1.58           S  
ATOM    283  H   CYS A  21      -3.094  15.460  -5.282  1.00  1.58           H  
ATOM    284  HA  CYS A  21      -3.963  14.176  -2.773  1.00  1.58           H  
ATOM    285 1HB  CYS A  21      -1.788  15.328  -2.987  1.00  1.58           H  
ATOM    286 2HB  CYS A  21      -2.609  16.824  -3.366  1.00  1.58           H  
ATOM    287  N   ARG A  22      -6.168  15.292  -2.435  1.00  1.62           N  
ATOM    288  CA  ARG A  22      -7.491  15.919  -2.299  1.00  1.62           C  
ATOM    289  C   ARG A  22      -8.054  16.037  -0.891  1.00  1.62           C  
ATOM    290  O   ARG A  22      -7.717  15.275   0.018  1.00  1.62           O  
ATOM    291  CB  ARG A  22      -8.569  15.165  -3.072  1.00  1.62           C  
ATOM    292  CG  ARG A  22      -8.451  15.087  -4.561  1.00  1.62           C  
ATOM    293  CD  ARG A  22      -9.736  14.537  -5.110  1.00  1.62           C  
ATOM    294  NE  ARG A  22      -9.699  14.264  -6.541  1.00  1.62           N  
ATOM    295  CZ  ARG A  22     -10.695  13.691  -7.228  1.00  1.62           C  
ATOM    296  NH1 ARG A  22     -11.814  13.333  -6.633  1.00  1.62           N  
ATOM    297  NH2 ARG A  22     -10.524  13.493  -8.511  1.00  1.62           N  
ATOM    298  H   ARG A  22      -5.989  14.381  -2.016  1.00  1.62           H  
ATOM    299  HA  ARG A  22      -7.426  16.927  -2.702  1.00  1.62           H  
ATOM    300 1HB  ARG A  22      -8.610  14.137  -2.704  1.00  1.62           H  
ATOM    301 2HB  ARG A  22      -9.536  15.614  -2.861  1.00  1.62           H  
ATOM    302 1HG  ARG A  22      -8.265  16.079  -4.983  1.00  1.62           H  
ATOM    303 2HG  ARG A  22      -7.636  14.422  -4.823  1.00  1.62           H  
ATOM    304 1HD  ARG A  22     -10.005  13.629  -4.589  1.00  1.62           H  
ATOM    305 2HD  ARG A  22     -10.519  15.277  -4.937  1.00  1.62           H  
ATOM    306  HE  ARG A  22      -8.862  14.508  -7.088  1.00  1.62           H  
ATOM    307 1HH1 ARG A  22     -11.931  13.494  -5.644  1.00  1.62           H  
ATOM    308 2HH1 ARG A  22     -12.557  12.906  -7.169  1.00  1.62           H  
ATOM    309 1HH2 ARG A  22      -9.632  13.796  -8.925  1.00  1.62           H  
ATOM    310 2HH2 ARG A  22     -11.243  13.062  -9.070  1.00  1.62           H  
ATOM    311  N   LYS A  23      -8.972  16.991  -0.749  1.00  1.64           N  
ATOM    312  CA  LYS A  23      -9.760  17.201   0.462  1.00  1.64           C  
ATOM    313  C   LYS A  23     -10.990  16.290   0.302  1.00  1.64           C  
ATOM    314  O   LYS A  23     -11.160  15.755  -0.792  1.00  1.64           O  
ATOM    315  CB  LYS A  23     -10.136  18.678   0.600  1.00  1.64           C  
ATOM    316  CG  LYS A  23     -11.085  19.207  -0.457  1.00  1.64           C  
ATOM    317  CD  LYS A  23     -11.368  20.690  -0.234  1.00  1.64           C  
ATOM    318  CE  LYS A  23     -12.373  21.235  -1.249  1.00  1.64           C  
ATOM    319  NZ  LYS A  23     -12.650  22.686  -1.028  1.00  1.64           N  
ATOM    320  H   LYS A  23      -9.154  17.598  -1.539  1.00  1.64           H  
ATOM    321  HA  LYS A  23      -9.168  16.884   1.317  1.00  1.64           H  
ATOM    322 1HB  LYS A  23     -10.560  18.885   1.564  1.00  1.64           H  
ATOM    323 2HB  LYS A  23      -9.245  19.269   0.528  1.00  1.64           H  
ATOM    324 1HG  LYS A  23     -10.636  19.068  -1.439  1.00  1.64           H  
ATOM    325 2HG  LYS A  23     -12.024  18.652  -0.419  1.00  1.64           H  
ATOM    326 1HD  LYS A  23     -11.770  20.828   0.770  1.00  1.64           H  
ATOM    327 2HD  LYS A  23     -10.434  21.253  -0.313  1.00  1.64           H  
ATOM    328 1HE  LYS A  23     -11.976  21.099  -2.255  1.00  1.64           H  
ATOM    329 2HE  LYS A  23     -13.308  20.677  -1.161  1.00  1.64           H  
ATOM    330 1HZ  LYS A  23     -13.318  23.012  -1.714  1.00  1.64           H  
ATOM    331 2HZ  LYS A  23     -13.032  22.821  -0.101  1.00  1.64           H  
ATOM    332 3HZ  LYS A  23     -11.793  23.212  -1.118  1.00  1.64           H  
ATOM    333  N   LYS A  24     -11.845  16.058   1.325  1.00  1.63           N  
ATOM    334  CA  LYS A  24     -11.922  16.630   2.681  1.00  1.63           C  
ATOM    335  C   LYS A  24     -10.644  16.574   3.502  1.00  1.63           C  
ATOM    336  O   LYS A  24      -9.995  15.545   3.551  1.00  1.63           O  
ATOM    337  CB  LYS A  24     -13.005  15.888   3.443  1.00  1.63           C  
ATOM    338  CG  LYS A  24     -13.257  16.388   4.853  1.00  1.63           C  
ATOM    339  CD  LYS A  24     -14.407  15.643   5.509  1.00  1.63           C  
ATOM    340  CE  LYS A  24     -14.658  16.135   6.931  1.00  1.63           C  
ATOM    341  NZ  LYS A  24     -15.792  15.412   7.568  1.00  1.63           N  
ATOM    342  H   LYS A  24     -12.578  15.395   1.106  1.00  1.63           H  
ATOM    343  HA  LYS A  24     -12.213  17.677   2.586  1.00  1.63           H  
ATOM    344 1HB  LYS A  24     -13.945  15.957   2.898  1.00  1.63           H  
ATOM    345 2HB  LYS A  24     -12.738  14.835   3.509  1.00  1.63           H  
ATOM    346 1HG  LYS A  24     -12.365  16.225   5.452  1.00  1.63           H  
ATOM    347 2HG  LYS A  24     -13.473  17.453   4.837  1.00  1.63           H  
ATOM    348 1HD  LYS A  24     -15.320  15.781   4.927  1.00  1.63           H  
ATOM    349 2HD  LYS A  24     -14.182  14.571   5.544  1.00  1.63           H  
ATOM    350 1HE  LYS A  24     -13.760  15.981   7.530  1.00  1.63           H  
ATOM    351 2HE  LYS A  24     -14.892  17.202   6.909  1.00  1.63           H  
ATOM    352 1HZ  LYS A  24     -15.934  15.762   8.508  1.00  1.63           H  
ATOM    353 2HZ  LYS A  24     -16.634  15.561   7.029  1.00  1.63           H  
ATOM    354 3HZ  LYS A  24     -15.585  14.423   7.608  1.00  1.63           H  
ATOM    355  N   ALA A  25     -10.282  17.709   4.119  1.00  1.59           N  
ATOM    356  CA  ALA A  25      -9.058  17.778   4.923  1.00  1.59           C  
ATOM    357  C   ALA A  25      -9.148  16.832   6.137  1.00  1.59           C  
ATOM    358  O   ALA A  25     -10.222  16.732   6.722  1.00  1.59           O  
ATOM    359  CB  ALA A  25      -8.817  19.199   5.399  1.00  1.59           C  
ATOM    360  H   ALA A  25     -10.868  18.526   4.034  1.00  1.59           H  
ATOM    361  HA  ALA A  25      -8.240  17.505   4.283  1.00  1.59           H  
ATOM    362 1HB  ALA A  25      -7.884  19.233   5.964  1.00  1.59           H  
ATOM    363 2HB  ALA A  25      -8.743  19.872   4.542  1.00  1.59           H  
ATOM    364 3HB  ALA A  25      -9.637  19.520   6.038  1.00  1.59           H  
ATOM    365  N   PRO A  26      -8.034  16.191   6.575  1.00  1.52           N  
ATOM    366  CA  PRO A  26      -6.648  16.192   6.099  1.00  1.52           C  
ATOM    367  C   PRO A  26      -6.593  15.696   4.677  1.00  1.52           C  
ATOM    368  O   PRO A  26      -7.435  14.901   4.266  1.00  1.52           O  
ATOM    369  CB  PRO A  26      -5.959  15.189   7.029  1.00  1.52           C  
ATOM    370  CG  PRO A  26      -6.816  15.180   8.269  1.00  1.52           C  
ATOM    371  CD  PRO A  26      -8.233  15.368   7.759  1.00  1.52           C  
ATOM    372  HA  PRO A  26      -6.215  17.198   6.184  1.00  1.52           H  
ATOM    373 1HB  PRO A  26      -5.887  14.212   6.535  1.00  1.52           H  
ATOM    374 2HB  PRO A  26      -4.935  15.522   7.232  1.00  1.52           H  
ATOM    375 1HG  PRO A  26      -6.697  14.223   8.796  1.00  1.52           H  
ATOM    376 2HG  PRO A  26      -6.507  15.971   8.964  1.00  1.52           H  
ATOM    377 1HD  PRO A  26      -8.687  14.408   7.474  1.00  1.52           H  
ATOM    378 2HD  PRO A  26      -8.852  15.905   8.498  1.00  1.52           H  
ATOM    379  N   TYR A  27      -5.661  16.197   3.902  1.00  1.42           N  
ATOM    380  CA  TYR A  27      -5.621  15.803   2.514  1.00  1.42           C  
ATOM    381  C   TYR A  27      -5.091  14.389   2.338  1.00  1.42           C  
ATOM    382  O   TYR A  27      -4.219  13.934   3.096  1.00  1.42           O  
ATOM    383  CB  TYR A  27      -4.824  16.817   1.724  1.00  1.42           C  
ATOM    384  CG  TYR A  27      -5.518  18.125   1.522  1.00  1.42           C  
ATOM    385  CD1 TYR A  27      -5.743  18.980   2.587  1.00  1.42           C  
ATOM    386  CD2 TYR A  27      -5.903  18.474   0.246  1.00  1.42           C  
ATOM    387  CE1 TYR A  27      -6.366  20.193   2.373  1.00  1.42           C  
ATOM    388  CE2 TYR A  27      -6.525  19.674   0.022  1.00  1.42           C  
ATOM    389  CZ  TYR A  27      -6.760  20.540   1.078  1.00  1.42           C  
ATOM    390  OH  TYR A  27      -7.386  21.747   0.847  1.00  1.42           O  
ATOM    391  H   TYR A  27      -4.974  16.839   4.266  1.00  1.42           H  
ATOM    392  HA  TYR A  27      -6.639  15.817   2.133  1.00  1.42           H  
ATOM    393 1HB  TYR A  27      -3.860  16.998   2.180  1.00  1.42           H  
ATOM    394 2HB  TYR A  27      -4.672  16.404   0.764  1.00  1.42           H  
ATOM    395  HD1 TYR A  27      -5.429  18.695   3.594  1.00  1.42           H  
ATOM    396  HD2 TYR A  27      -5.714  17.789  -0.584  1.00  1.42           H  
ATOM    397  HE1 TYR A  27      -6.552  20.871   3.205  1.00  1.42           H  
ATOM    398  HE2 TYR A  27      -6.830  19.950  -0.986  1.00  1.42           H  
ATOM    399  HH  TYR A  27      -7.444  22.249   1.672  1.00  1.42           H  
ATOM    400  N   HIS A  28      -5.661  13.697   1.340  1.00  1.32           N  
ATOM    401  CA  HIS A  28      -5.313  12.312   1.029  1.00  1.32           C  
ATOM    402  C   HIS A  28      -5.019  12.044  -0.435  1.00  1.32           C  
ATOM    403  O   HIS A  28      -5.496  12.743  -1.331  1.00  1.32           O  
ATOM    404  CB  HIS A  28      -6.435  11.371   1.495  1.00  1.32           C  
ATOM    405  CG  HIS A  28      -6.601  11.270   3.013  1.00  1.32           C  
ATOM    406  ND1 HIS A  28      -7.181  12.265   3.789  1.00  1.32           N  
ATOM    407  CD2 HIS A  28      -6.262  10.283   3.867  1.00  1.32           C  
ATOM    408  CE1 HIS A  28      -7.177  11.889   5.054  1.00  1.32           C  
ATOM    409  NE2 HIS A  28      -6.634  10.691   5.136  1.00  1.32           N  
ATOM    410  H   HIS A  28      -6.382  14.168   0.790  1.00  1.32           H  
ATOM    411  HA  HIS A  28      -4.412  12.048   1.565  1.00  1.32           H  
ATOM    412 1HB  HIS A  28      -7.382  11.697   1.066  1.00  1.32           H  
ATOM    413 2HB  HIS A  28      -6.232  10.366   1.122  1.00  1.32           H  
ATOM    414  HD1 HIS A  28      -7.548  13.179   3.523  1.00  1.32           H  
ATOM    415  HD2 HIS A  28      -5.785   9.325   3.715  1.00  1.32           H  
ATOM    416  HE1 HIS A  28      -7.590  12.548   5.822  1.00  1.32           H  
ATOM    417  N   CYS A  29      -4.231  10.996  -0.683  1.00  1.23           N  
ATOM    418  CA  CYS A  29      -3.924  10.620  -2.058  1.00  1.23           C  
ATOM    419  C   CYS A  29      -5.000   9.729  -2.640  1.00  1.23           C  
ATOM    420  O   CYS A  29      -5.314   8.669  -2.090  1.00  1.23           O  
ATOM    421  CB  CYS A  29      -2.588   9.887  -2.153  1.00  1.23           C  
ATOM    422  SG  CYS A  29      -1.127  10.874  -1.724  1.00  1.23           S  
ATOM    423  H   CYS A  29      -3.865  10.455   0.107  1.00  1.23           H  
ATOM    424  HA  CYS A  29      -3.865  11.524  -2.658  1.00  1.23           H  
ATOM    425 1HB  CYS A  29      -2.606   9.027  -1.486  1.00  1.23           H  
ATOM    426 2HB  CYS A  29      -2.455   9.512  -3.166  1.00  1.23           H  
ATOM    427  N   VAL A  30      -5.554  10.144  -3.772  1.00  1.18           N  
ATOM    428  CA  VAL A  30      -6.623   9.389  -4.402  1.00  1.18           C  
ATOM    429  C   VAL A  30      -6.297   9.144  -5.850  1.00  1.18           C  
ATOM    430  O   VAL A  30      -5.508   9.872  -6.434  1.00  1.18           O  
ATOM    431  CB  VAL A  30      -7.935  10.188  -4.358  1.00  1.18           C  
ATOM    432  CG1 VAL A  30      -8.314  10.530  -2.920  1.00  1.18           C  
ATOM    433  CG2 VAL A  30      -7.774  11.406  -5.190  1.00  1.18           C  
ATOM    434  H   VAL A  30      -5.249  11.037  -4.166  1.00  1.18           H  
ATOM    435  HA  VAL A  30      -6.752   8.434  -3.892  1.00  1.18           H  
ATOM    436  HB  VAL A  30      -8.738   9.577  -4.767  1.00  1.18           H  
ATOM    437 1HG1 VAL A  30      -9.253  11.081  -2.913  1.00  1.18           H  
ATOM    438 2HG1 VAL A  30      -8.431   9.610  -2.341  1.00  1.18           H  
ATOM    439 3HG1 VAL A  30      -7.535  11.149  -2.477  1.00  1.18           H  
ATOM    440 1HG2 VAL A  30      -8.696  11.933  -5.187  1.00  1.18           H  
ATOM    441 2HG2 VAL A  30      -6.990  12.026  -4.783  1.00  1.18           H  
ATOM    442 3HG2 VAL A  30      -7.520  11.130  -6.214  1.00  1.18           H  
ATOM    443  N   TRP A  31      -6.955   8.177  -6.471  1.00  1.19           N  
ATOM    444  CA  TRP A  31      -6.735   7.927  -7.890  1.00  1.19           C  
ATOM    445  C   TRP A  31      -7.357   9.030  -8.729  1.00  1.19           C  
ATOM    446  O   TRP A  31      -8.461   9.484  -8.424  1.00  1.19           O  
ATOM    447  CB  TRP A  31      -7.352   6.597  -8.266  1.00  1.19           C  
ATOM    448  CG  TRP A  31      -6.674   5.433  -7.681  1.00  1.19           C  
ATOM    449  CD1 TRP A  31      -7.090   4.717  -6.598  1.00  1.19           C  
ATOM    450  CD2 TRP A  31      -5.459   4.810  -8.133  1.00  1.19           C  
ATOM    451  NE1 TRP A  31      -6.221   3.695  -6.346  1.00  1.19           N  
ATOM    452  CE2 TRP A  31      -5.216   3.734  -7.270  1.00  1.19           C  
ATOM    453  CE3 TRP A  31      -4.574   5.058  -9.189  1.00  1.19           C  
ATOM    454  CZ2 TRP A  31      -4.120   2.913  -7.422  1.00  1.19           C  
ATOM    455  CZ3 TRP A  31      -3.474   4.220  -9.339  1.00  1.19           C  
ATOM    456  CH2 TRP A  31      -3.257   3.178  -8.478  1.00  1.19           C  
ATOM    457  H   TRP A  31      -7.611   7.608  -5.957  1.00  1.19           H  
ATOM    458  HA  TRP A  31      -5.671   7.900  -8.114  1.00  1.19           H  
ATOM    459 1HB  TRP A  31      -8.359   6.592  -7.908  1.00  1.19           H  
ATOM    460 2HB  TRP A  31      -7.385   6.492  -9.349  1.00  1.19           H  
ATOM    461  HD1 TRP A  31      -7.994   4.921  -6.020  1.00  1.19           H  
ATOM    462  HE1 TRP A  31      -6.306   3.014  -5.604  1.00  1.19           H  
ATOM    463  HE3 TRP A  31      -4.742   5.896  -9.875  1.00  1.19           H  
ATOM    464  HZ2 TRP A  31      -3.931   2.078  -6.748  1.00  1.19           H  
ATOM    465  HZ3 TRP A  31      -2.784   4.404 -10.155  1.00  1.19           H  
ATOM    466  HH2 TRP A  31      -2.384   2.542  -8.628  1.00  1.19           H  
ATOM    467  N   ASP A  32      -6.670   9.460  -9.799  1.00  1.26           N  
ATOM    468  CA  ASP A  32      -7.242  10.493 -10.669  1.00  1.26           C  
ATOM    469  C   ASP A  32      -8.202   9.911 -11.718  1.00  1.26           C  
ATOM    470  O   ASP A  32      -8.726  10.636 -12.568  1.00  1.26           O  
ATOM    471  CB  ASP A  32      -6.122  11.254 -11.404  1.00  1.26           C  
ATOM    472  CG  ASP A  32      -5.337  10.425 -12.467  1.00  1.26           C  
ATOM    473  OD1 ASP A  32      -5.730   9.303 -12.770  1.00  1.26           O  
ATOM    474  OD2 ASP A  32      -4.342  10.931 -12.957  1.00  1.26           O  
ATOM    475  H   ASP A  32      -5.740   9.079  -9.978  1.00  1.26           H  
ATOM    476  HA  ASP A  32      -7.790  11.202 -10.052  1.00  1.26           H  
ATOM    477 1HB  ASP A  32      -6.549  12.133 -11.894  1.00  1.26           H  
ATOM    478 2HB  ASP A  32      -5.408  11.625 -10.660  1.00  1.26           H  
ATOM    479  N   TRP A  33      -8.394   8.589 -11.675  1.00  1.38           N  
ATOM    480  CA  TRP A  33      -9.266   7.816 -12.560  1.00  1.38           C  
ATOM    481  C   TRP A  33      -9.205   8.215 -14.044  1.00  1.38           C  
ATOM    482  O   TRP A  33     -10.191   8.055 -14.767  1.00  1.38           O  
ATOM    483  CB  TRP A  33     -10.718   7.903 -12.093  1.00  1.38           C  
ATOM    484  CG  TRP A  33     -10.913   7.493 -10.656  1.00  1.38           C  
ATOM    485  CD1 TRP A  33     -11.357   8.283  -9.639  1.00  1.38           C  
ATOM    486  CD2 TRP A  33     -10.633   6.201 -10.065  1.00  1.38           C  
ATOM    487  NE1 TRP A  33     -11.405   7.563  -8.471  1.00  1.38           N  
ATOM    488  CE2 TRP A  33     -10.962   6.296  -8.710  1.00  1.38           C  
ATOM    489  CE3 TRP A  33     -10.130   4.999 -10.565  1.00  1.38           C  
ATOM    490  CZ2 TRP A  33     -10.815   5.224  -7.841  1.00  1.38           C  
ATOM    491  CZ3 TRP A  33      -9.975   3.927  -9.694  1.00  1.38           C  
ATOM    492  CH2 TRP A  33     -10.310   4.036  -8.370  1.00  1.38           C  
ATOM    493  H   TRP A  33      -7.888   8.092 -10.963  1.00  1.38           H  
ATOM    494  HA  TRP A  33      -8.959   6.772 -12.492  1.00  1.38           H  
ATOM    495 1HB  TRP A  33     -11.069   8.930 -12.211  1.00  1.38           H  
ATOM    496 2HB  TRP A  33     -11.340   7.271 -12.724  1.00  1.38           H  
ATOM    497  HD1 TRP A  33     -11.643   9.324  -9.738  1.00  1.38           H  
ATOM    498  HE1 TRP A  33     -11.703   7.921  -7.574  1.00  1.38           H  
ATOM    499  HE3 TRP A  33      -9.866   4.903 -11.617  1.00  1.38           H  
ATOM    500  HZ2 TRP A  33     -11.073   5.292  -6.787  1.00  1.38           H  
ATOM    501  HZ3 TRP A  33      -9.578   2.992 -10.093  1.00  1.38           H  
ATOM    502  HH2 TRP A  33     -10.173   3.176  -7.715  1.00  1.38           H  
ATOM    503  N   THR A  34      -8.056   8.714 -14.504  1.00  1.55           N  
ATOM    504  CA  THR A  34      -7.971   9.227 -15.863  1.00  1.55           C  
ATOM    505  C   THR A  34      -7.328   8.259 -16.840  1.00  1.55           C  
ATOM    506  O   THR A  34      -6.303   7.639 -16.555  1.00  1.55           O  
ATOM    507  CB  THR A  34      -7.239  10.580 -15.862  1.00  1.55           C  
ATOM    508  OG1 THR A  34      -7.995  11.524 -15.065  1.00  1.55           O  
ATOM    509  CG2 THR A  34      -7.090  11.122 -17.277  1.00  1.55           C  
ATOM    510  H   THR A  34      -7.252   8.812 -13.871  1.00  1.55           H  
ATOM    511  HA  THR A  34      -8.983   9.414 -16.215  1.00  1.55           H  
ATOM    512  HB  THR A  34      -6.248  10.449 -15.412  1.00  1.55           H  
ATOM    513  HG1 THR A  34      -8.211  11.132 -14.177  1.00  1.55           H  
ATOM    514 1HG2 THR A  34      -6.572  12.077 -17.241  1.00  1.55           H  
ATOM    515 2HG2 THR A  34      -6.514  10.423 -17.885  1.00  1.55           H  
ATOM    516 3HG2 THR A  34      -8.077  11.257 -17.720  1.00  1.55           H  
ATOM    517  N   VAL A  35      -7.985   8.118 -17.986  1.00  1.77           N  
ATOM    518  CA  VAL A  35      -7.538   7.254 -19.061  1.00  1.77           C  
ATOM    519  C   VAL A  35      -7.303   8.074 -20.318  1.00  1.77           C  
ATOM    520  O   VAL A  35      -6.340   8.830 -20.399  1.00  1.77           O  
ATOM    521  OXT VAL A  35      -8.228   8.190 -21.126  1.00  1.77           O  
ATOM    522  CB  VAL A  35      -8.595   6.168 -19.335  1.00  1.77           C  
ATOM    523  CG1 VAL A  35      -8.152   5.286 -20.486  1.00  1.77           C  
ATOM    524  CG2 VAL A  35      -8.813   5.359 -18.072  1.00  1.77           C  
ATOM    525  H   VAL A  35      -8.831   8.654 -18.113  1.00  1.77           H  
ATOM    526  HA  VAL A  35      -6.601   6.774 -18.768  1.00  1.77           H  
ATOM    527  HB  VAL A  35      -9.533   6.645 -19.631  1.00  1.77           H  
ATOM    528 1HG1 VAL A  35      -8.916   4.532 -20.676  1.00  1.77           H  
ATOM    529 2HG1 VAL A  35      -8.012   5.892 -21.381  1.00  1.77           H  
ATOM    530 3HG1 VAL A  35      -7.216   4.797 -20.227  1.00  1.77           H  
ATOM    531 1HG2 VAL A  35      -9.562   4.596 -18.257  1.00  1.77           H  
ATOM    532 2HG2 VAL A  35      -7.877   4.891 -17.782  1.00  1.77           H  
ATOM    533 3HG2 VAL A  35      -9.156   6.015 -17.269  1.00  1.77           H  
TER     534
ENDMDL

REMARK ID 537362 MODEL 3 2023-07-22_00000085_1_19
PFRMAT TS
TARGET 2023-07-22_00000085_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.235   1.174   0.980  1.00  4.05           N  
ATOM      2  CA  ALA A   1       4.270   2.203   0.868  1.00  4.05           C  
ATOM      3  C   ALA A   1       3.676   3.571   0.546  1.00  4.05           C  
ATOM      4  O   ALA A   1       3.892   4.531   1.275  1.00  4.05           O  
ATOM      5  CB  ALA A   1       5.282   1.815  -0.211  1.00  4.05           C  
ATOM      6 1H   ALA A   1       3.592   0.299   0.617  1.00  4.05           H  
ATOM      7 2H   ALA A   1       2.989   1.055   1.957  1.00  4.05           H  
ATOM      8 3H   ALA A   1       2.417   1.448   0.458  1.00  4.05           H  
ATOM      9  HA  ALA A   1       4.782   2.275   1.835  1.00  4.05           H  
ATOM     10 1HB  ALA A   1       6.067   2.573  -0.261  1.00  4.05           H  
ATOM     11 2HB  ALA A   1       5.725   0.850   0.047  1.00  4.05           H  
ATOM     12 3HB  ALA A   1       4.784   1.736  -1.176  1.00  4.05           H  
ATOM     13  N   CYS A   2       2.953   3.677  -0.573  1.00  4.08           N  
ATOM     14  CA  CYS A   2       2.398   4.961  -1.004  1.00  4.08           C  
ATOM     15  C   CYS A   2       1.430   5.616  -0.018  1.00  4.08           C  
ATOM     16  O   CYS A   2       1.474   6.826   0.186  1.00  4.08           O  
ATOM     17  CB  CYS A   2       1.660   4.806  -2.321  1.00  4.08           C  
ATOM     18  SG  CYS A   2       0.906   6.346  -2.855  1.00  4.08           S  
ATOM     19  H   CYS A   2       2.800   2.870  -1.158  1.00  4.08           H  
ATOM     20  HA  CYS A   2       3.230   5.648  -1.162  1.00  4.08           H  
ATOM     21 1HB  CYS A   2       2.351   4.473  -3.097  1.00  4.08           H  
ATOM     22 2HB  CYS A   2       0.873   4.054  -2.225  1.00  4.08           H  
ATOM     23  N   ARG A   3       0.463   4.873   0.487  1.00  4.01           N  
ATOM     24  CA  ARG A   3      -0.529   5.541   1.315  1.00  4.01           C  
ATOM     25  C   ARG A   3      -0.158   5.448   2.783  1.00  4.01           C  
ATOM     26  O   ARG A   3       0.486   4.492   3.206  1.00  4.01           O  
ATOM     27  CB  ARG A   3      -1.907   4.991   1.020  1.00  4.01           C  
ATOM     28  CG  ARG A   3      -2.302   5.243  -0.441  1.00  4.01           C  
ATOM     29  CD  ARG A   3      -3.686   4.852  -0.789  1.00  4.01           C  
ATOM     30  NE  ARG A   3      -4.661   5.786  -0.256  1.00  4.01           N  
ATOM     31  CZ  ARG A   3      -5.994   5.617  -0.315  1.00  4.01           C  
ATOM     32  NH1 ARG A   3      -6.495   4.539  -0.878  1.00  4.01           N  
ATOM     33  NH2 ARG A   3      -6.797   6.537   0.188  1.00  4.01           N  
ATOM     34  H   ARG A   3       0.413   3.886   0.312  1.00  4.01           H  
ATOM     35  HA  ARG A   3      -0.552   6.593   1.043  1.00  4.01           H  
ATOM     36 1HB  ARG A   3      -1.931   3.919   1.209  1.00  4.01           H  
ATOM     37 2HB  ARG A   3      -2.642   5.464   1.672  1.00  4.01           H  
ATOM     38 1HG  ARG A   3      -2.215   6.304  -0.607  1.00  4.01           H  
ATOM     39 2HG  ARG A   3      -1.614   4.717  -1.107  1.00  4.01           H  
ATOM     40 1HD  ARG A   3      -3.791   4.833  -1.875  1.00  4.01           H  
ATOM     41 2HD  ARG A   3      -3.901   3.866  -0.386  1.00  4.01           H  
ATOM     42  HE  ARG A   3      -4.314   6.630   0.183  1.00  4.01           H  
ATOM     43 1HH1 ARG A   3      -5.877   3.836  -1.261  1.00  4.01           H  
ATOM     44 2HH1 ARG A   3      -7.497   4.413  -0.925  1.00  4.01           H  
ATOM     45 1HH2 ARG A   3      -6.405   7.365   0.618  1.00  4.01           H  
ATOM     46 2HH2 ARG A   3      -7.798   6.416   0.143  1.00  4.01           H  
ATOM     47  N   GLU A   4      -0.546   6.481   3.549  1.00  3.75           N  
ATOM     48  CA  GLU A   4      -0.347   6.594   5.011  1.00  3.75           C  
ATOM     49  C   GLU A   4       1.118   6.806   5.432  1.00  3.75           C  
ATOM     50  O   GLU A   4       1.455   7.793   6.089  1.00  3.75           O  
ATOM     51  CB  GLU A   4      -0.922   5.372   5.746  1.00  3.75           C  
ATOM     52  CG  GLU A   4      -2.447   5.249   5.660  1.00  3.75           C  
ATOM     53  CD  GLU A   4      -2.999   4.034   6.380  1.00  3.75           C  
ATOM     54  OE1 GLU A   4      -2.225   3.250   6.875  1.00  3.75           O  
ATOM     55  OE2 GLU A   4      -4.200   3.898   6.431  1.00  3.75           O  
ATOM     56  H   GLU A   4      -1.038   7.232   3.094  1.00  3.75           H  
ATOM     57  HA  GLU A   4      -0.906   7.469   5.351  1.00  3.75           H  
ATOM     58 1HB  GLU A   4      -0.480   4.449   5.394  1.00  3.75           H  
ATOM     59 2HB  GLU A   4      -0.672   5.451   6.805  1.00  3.75           H  
ATOM     60 1HG  GLU A   4      -2.895   6.143   6.088  1.00  3.75           H  
ATOM     61 2HG  GLU A   4      -2.733   5.200   4.609  1.00  3.75           H  
ATOM     62  N   TRP A   5       1.996   5.919   4.983  1.00  3.27           N  
ATOM     63  CA  TRP A   5       3.421   5.937   5.302  1.00  3.27           C  
ATOM     64  C   TRP A   5       4.156   7.175   4.795  1.00  3.27           C  
ATOM     65  O   TRP A   5       5.200   7.536   5.338  1.00  3.27           O  
ATOM     66  CB  TRP A   5       4.076   4.691   4.725  1.00  3.27           C  
ATOM     67  CG  TRP A   5       3.732   3.450   5.476  1.00  3.27           C  
ATOM     68  CD1 TRP A   5       2.872   2.469   5.088  1.00  3.27           C  
ATOM     69  CD2 TRP A   5       4.265   3.042   6.757  1.00  3.27           C  
ATOM     70  NE1 TRP A   5       2.825   1.479   6.047  1.00  3.27           N  
ATOM     71  CE2 TRP A   5       3.673   1.814   7.072  1.00  3.27           C  
ATOM     72  CE3 TRP A   5       5.185   3.610   7.650  1.00  3.27           C  
ATOM     73  CZ2 TRP A   5       3.967   1.139   8.247  1.00  3.27           C  
ATOM     74  CZ3 TRP A   5       5.481   2.933   8.827  1.00  3.27           C  
ATOM     75  CH2 TRP A   5       4.887   1.729   9.117  1.00  3.27           C  
ATOM     76  H   TRP A   5       1.625   5.159   4.423  1.00  3.27           H  
ATOM     77  HA  TRP A   5       3.520   5.903   6.385  1.00  3.27           H  
ATOM     78 1HB  TRP A   5       3.751   4.565   3.701  1.00  3.27           H  
ATOM     79 2HB  TRP A   5       5.158   4.814   4.715  1.00  3.27           H  
ATOM     80  HD1 TRP A   5       2.299   2.473   4.160  1.00  3.27           H  
ATOM     81  HE1 TRP A   5       2.259   0.642   6.000  1.00  3.27           H  
ATOM     82  HE3 TRP A   5       5.660   4.565   7.423  1.00  3.27           H  
ATOM     83  HZ2 TRP A   5       3.509   0.181   8.493  1.00  3.27           H  
ATOM     84  HZ3 TRP A   5       6.200   3.383   9.516  1.00  3.27           H  
ATOM     85  HH2 TRP A   5       5.142   1.224  10.050  1.00  3.27           H  
ATOM     86  N   LEU A   6       3.618   7.851   3.782  1.00  2.66           N  
ATOM     87  CA  LEU A   6       4.273   9.054   3.276  1.00  2.66           C  
ATOM     88  C   LEU A   6       4.017  10.267   4.170  1.00  2.66           C  
ATOM     89  O   LEU A   6       4.653  11.309   3.998  1.00  2.66           O  
ATOM     90  CB  LEU A   6       3.784   9.419   1.865  1.00  2.66           C  
ATOM     91  CG  LEU A   6       4.105   8.439   0.725  1.00  2.66           C  
ATOM     92  CD1 LEU A   6       3.441   8.967  -0.584  1.00  2.66           C  
ATOM     93  CD2 LEU A   6       5.606   8.299   0.567  1.00  2.66           C  
ATOM     94  H   LEU A   6       2.762   7.516   3.360  1.00  2.66           H  
ATOM     95  HA  LEU A   6       5.346   8.871   3.243  1.00  2.66           H  
ATOM     96 1HB  LEU A   6       2.702   9.528   1.897  1.00  2.66           H  
ATOM     97 2HB  LEU A   6       4.209  10.392   1.594  1.00  2.66           H  
ATOM     98  HG  LEU A   6       3.689   7.463   0.961  1.00  2.66           H  
ATOM     99 1HD1 LEU A   6       3.640   8.277  -1.403  1.00  2.66           H  
ATOM    100 2HD1 LEU A   6       2.364   9.051  -0.442  1.00  2.66           H  
ATOM    101 3HD1 LEU A   6       3.847   9.947  -0.826  1.00  2.66           H  
ATOM    102 1HD2 LEU A   6       5.815   7.597  -0.241  1.00  2.66           H  
ATOM    103 2HD2 LEU A   6       6.038   9.270   0.328  1.00  2.66           H  
ATOM    104 3HD2 LEU A   6       6.033   7.925   1.497  1.00  2.66           H  
ATOM    105  N   GLY A   7       3.024  10.199   5.065  1.00  2.07           N  
ATOM    106  CA  GLY A   7       2.692  11.345   5.923  1.00  2.07           C  
ATOM    107  C   GLY A   7       1.864  12.421   5.202  1.00  2.07           C  
ATOM    108  O   GLY A   7       0.740  12.754   5.611  1.00  2.07           O  
ATOM    109  H   GLY A   7       2.516   9.325   5.210  1.00  2.07           H  
ATOM    110 1HA  GLY A   7       2.139  10.984   6.791  1.00  2.07           H  
ATOM    111 2HA  GLY A   7       3.616  11.786   6.301  1.00  2.07           H  
ATOM    112  N   GLY A   8       2.429  12.956   4.119  1.00  1.58           N  
ATOM    113  CA  GLY A   8       1.817  14.007   3.306  1.00  1.58           C  
ATOM    114  C   GLY A   8       2.641  14.292   2.049  1.00  1.58           C  
ATOM    115  O   GLY A   8       3.404  13.443   1.585  1.00  1.58           O  
ATOM    116  H   GLY A   8       3.359  12.606   3.877  1.00  1.58           H  
ATOM    117 1HA  GLY A   8       0.808  13.711   3.020  1.00  1.58           H  
ATOM    118 2HA  GLY A   8       1.725  14.921   3.892  1.00  1.58           H  
ATOM    119  N   CYS A   9       2.456  15.481   1.490  1.00  1.23           N  
ATOM    120  CA  CYS A   9       3.099  15.875   0.239  1.00  1.23           C  
ATOM    121  C   CYS A   9       3.359  17.368   0.166  1.00  1.23           C  
ATOM    122  O   CYS A   9       2.958  18.117   1.062  1.00  1.23           O  
ATOM    123  CB  CYS A   9       2.235  15.468  -0.944  1.00  1.23           C  
ATOM    124  SG  CYS A   9       0.596  16.222  -0.947  1.00  1.23           S  
ATOM    125  H   CYS A   9       1.800  16.115   1.927  1.00  1.23           H  
ATOM    126  HA  CYS A   9       4.059  15.359   0.160  1.00  1.23           H  
ATOM    127 1HB  CYS A   9       2.726  15.751  -1.868  1.00  1.23           H  
ATOM    128 2HB  CYS A   9       2.121  14.398  -0.948  1.00  1.23           H  
ATOM    129  N   SER A  10       4.092  17.784  -0.857  1.00  1.01           N  
ATOM    130  CA  SER A  10       4.311  19.190  -1.139  1.00  1.01           C  
ATOM    131  C   SER A  10       3.885  19.412  -2.580  1.00  1.01           C  
ATOM    132  O   SER A  10       3.532  20.522  -2.991  1.00  1.01           O  
ATOM    133  CB  SER A  10       5.776  19.549  -0.937  1.00  1.01           C  
ATOM    134  OG  SER A  10       6.617  18.863  -1.850  1.00  1.01           O  
ATOM    135  H   SER A  10       4.476  17.105  -1.519  1.00  1.01           H  
ATOM    136  HA  SER A  10       3.681  19.796  -0.489  1.00  1.01           H  
ATOM    137 1HB  SER A  10       5.907  20.620  -1.056  1.00  1.01           H  
ATOM    138 2HB  SER A  10       6.064  19.292   0.081  1.00  1.01           H  
ATOM    139  HG  SER A  10       6.292  17.928  -1.900  1.00  1.01           H  
ATOM    140  N   LYS A  11       3.892  18.312  -3.331  1.00  0.90           N  
ATOM    141  CA  LYS A  11       3.566  18.316  -4.757  1.00  0.90           C  
ATOM    142  C   LYS A  11       2.978  16.987  -5.241  1.00  0.90           C  
ATOM    143  O   LYS A  11       3.166  15.944  -4.626  1.00  0.90           O  
ATOM    144  CB  LYS A  11       4.818  18.718  -5.560  1.00  0.90           C  
ATOM    145  CG  LYS A  11       6.030  17.791  -5.388  1.00  0.90           C  
ATOM    146  CD  LYS A  11       7.291  18.393  -6.021  1.00  0.90           C  
ATOM    147  CE  LYS A  11       8.545  17.475  -5.912  1.00  0.90           C  
ATOM    148  NZ  LYS A  11       8.926  17.153  -4.492  1.00  0.90           N  
ATOM    149  H   LYS A  11       4.240  17.453  -2.887  1.00  0.90           H  
ATOM    150  HA  LYS A  11       2.803  19.079  -4.922  1.00  0.90           H  
ATOM    151 1HB  LYS A  11       4.577  18.743  -6.620  1.00  0.90           H  
ATOM    152 2HB  LYS A  11       5.128  19.724  -5.271  1.00  0.90           H  
ATOM    153 1HG  LYS A  11       6.227  17.691  -4.328  1.00  0.90           H  
ATOM    154 2HG  LYS A  11       5.823  16.808  -5.788  1.00  0.90           H  
ATOM    155 1HD  LYS A  11       7.098  18.602  -7.072  1.00  0.90           H  
ATOM    156 2HD  LYS A  11       7.514  19.331  -5.517  1.00  0.90           H  
ATOM    157 1HE  LYS A  11       8.374  16.548  -6.441  1.00  0.90           H  
ATOM    158 2HE  LYS A  11       9.375  17.998  -6.380  1.00  0.90           H  
ATOM    159 1HZ  LYS A  11       9.748  16.580  -4.486  1.00  0.90           H  
ATOM    160 2HZ  LYS A  11       9.099  17.998  -3.974  1.00  0.90           H  
ATOM    161 3HZ  LYS A  11       8.167  16.619  -4.033  1.00  0.90           H  
ATOM    162  N   ASP A  12       2.312  17.007  -6.402  1.00  0.86           N  
ATOM    163  CA  ASP A  12       1.740  15.784  -6.994  1.00  0.86           C  
ATOM    164  C   ASP A  12       2.767  14.691  -7.219  1.00  0.86           C  
ATOM    165  O   ASP A  12       2.476  13.511  -7.068  1.00  0.86           O  
ATOM    166  CB  ASP A  12       1.082  16.093  -8.340  1.00  0.86           C  
ATOM    167  CG  ASP A  12      -0.262  16.787  -8.246  1.00  0.86           C  
ATOM    168  OD1 ASP A  12      -0.870  16.769  -7.191  1.00  0.86           O  
ATOM    169  OD2 ASP A  12      -0.677  17.338  -9.237  1.00  0.86           O  
ATOM    170  H   ASP A  12       2.180  17.890  -6.877  1.00  0.86           H  
ATOM    171  HA  ASP A  12       0.984  15.395  -6.313  1.00  0.86           H  
ATOM    172 1HB  ASP A  12       1.753  16.714  -8.934  1.00  0.86           H  
ATOM    173 2HB  ASP A  12       0.945  15.159  -8.889  1.00  0.86           H  
ATOM    174  N   ALA A  13       3.987  15.081  -7.546  1.00  0.89           N  
ATOM    175  CA  ALA A  13       5.070  14.135  -7.798  1.00  0.89           C  
ATOM    176  C   ALA A  13       5.419  13.303  -6.556  1.00  0.89           C  
ATOM    177  O   ALA A  13       6.102  12.285  -6.669  1.00  0.89           O  
ATOM    178  CB  ALA A  13       6.299  14.870  -8.285  1.00  0.89           C  
ATOM    179  H   ALA A  13       4.167  16.068  -7.638  1.00  0.89           H  
ATOM    180  HA  ALA A  13       4.736  13.447  -8.572  1.00  0.89           H  
ATOM    181 1HB  ALA A  13       7.088  14.150  -8.501  1.00  0.89           H  
ATOM    182 2HB  ALA A  13       6.058  15.428  -9.191  1.00  0.89           H  
ATOM    183 3HB  ALA A  13       6.628  15.544  -7.524  1.00  0.89           H  
ATOM    184  N   ASP A  14       5.009  13.759  -5.370  1.00  0.96           N  
ATOM    185  CA  ASP A  14       5.303  13.074  -4.123  1.00  0.96           C  
ATOM    186  C   ASP A  14       4.307  11.936  -3.860  1.00  0.96           C  
ATOM    187  O   ASP A  14       4.531  11.108  -2.977  1.00  0.96           O  
ATOM    188  CB  ASP A  14       5.159  14.040  -2.953  1.00  0.96           C  
ATOM    189  CG  ASP A  14       6.122  15.234  -2.932  1.00  0.96           C  
ATOM    190  OD1 ASP A  14       7.205  15.185  -3.489  1.00  0.96           O  
ATOM    191  OD2 ASP A  14       5.720  16.257  -2.359  1.00  0.96           O  
ATOM    192  H   ASP A  14       4.425  14.590  -5.317  1.00  0.96           H  
ATOM    193  HA  ASP A  14       6.312  12.667  -4.170  1.00  0.96           H  
ATOM    194 1HB  ASP A  14       4.148  14.411  -2.968  1.00  0.96           H  
ATOM    195 2HB  ASP A  14       5.272  13.486  -2.021  1.00  0.96           H  
ATOM    196  N   CYS A  15       3.189  11.934  -4.591  1.00  1.07           N  
ATOM    197  CA  CYS A  15       2.108  10.970  -4.381  1.00  1.07           C  
ATOM    198  C   CYS A  15       2.132   9.909  -5.478  1.00  1.07           C  
ATOM    199  O   CYS A  15       2.679  10.132  -6.557  1.00  1.07           O  
ATOM    200  CB  CYS A  15       0.756  11.689  -4.390  1.00  1.07           C  
ATOM    201  SG  CYS A  15       0.562  13.011  -3.145  1.00  1.07           S  
ATOM    202  H   CYS A  15       3.079  12.614  -5.337  1.00  1.07           H  
ATOM    203  HA  CYS A  15       2.251  10.487  -3.416  1.00  1.07           H  
ATOM    204 1HB  CYS A  15       0.580  12.127  -5.376  1.00  1.07           H  
ATOM    205 2HB  CYS A  15      -0.016  10.967  -4.216  1.00  1.07           H  
ATOM    206  N   CYS A  16       1.559   8.734  -5.230  1.00  1.23           N  
ATOM    207  CA  CYS A  16       1.508   7.707  -6.284  1.00  1.23           C  
ATOM    208  C   CYS A  16       0.416   7.938  -7.332  1.00  1.23           C  
ATOM    209  O   CYS A  16      -0.370   8.875  -7.238  1.00  1.23           O  
ATOM    210  CB  CYS A  16       1.444   6.305  -5.698  1.00  1.23           C  
ATOM    211  SG  CYS A  16       0.084   5.959  -4.672  1.00  1.23           S  
ATOM    212  H   CYS A  16       1.143   8.550  -4.327  1.00  1.23           H  
ATOM    213  HA  CYS A  16       2.462   7.748  -6.810  1.00  1.23           H  
ATOM    214 1HB  CYS A  16       1.433   5.575  -6.505  1.00  1.23           H  
ATOM    215 2HB  CYS A  16       2.354   6.118  -5.131  1.00  1.23           H  
ATOM    216  N   ALA A  17       0.378   7.050  -8.329  1.00  1.41           N  
ATOM    217  CA  ALA A  17      -0.434   7.173  -9.550  1.00  1.41           C  
ATOM    218  C   ALA A  17      -1.936   7.404  -9.390  1.00  1.41           C  
ATOM    219  O   ALA A  17      -2.548   8.014 -10.262  1.00  1.41           O  
ATOM    220  CB  ALA A  17      -0.256   5.906 -10.369  1.00  1.41           C  
ATOM    221  H   ALA A  17       1.019   6.272  -8.282  1.00  1.41           H  
ATOM    222  HA  ALA A  17      -0.034   8.019 -10.106  1.00  1.41           H  
ATOM    223 1HB  ALA A  17      -0.796   6.006 -11.311  1.00  1.41           H  
ATOM    224 2HB  ALA A  17       0.801   5.745 -10.568  1.00  1.41           H  
ATOM    225 3HB  ALA A  17      -0.658   5.057  -9.814  1.00  1.41           H  
ATOM    226  N   HIS A  18      -2.546   6.906  -8.332  1.00  1.57           N  
ATOM    227  CA  HIS A  18      -3.989   7.082  -8.197  1.00  1.57           C  
ATOM    228  C   HIS A  18      -4.348   8.182  -7.213  1.00  1.57           C  
ATOM    229  O   HIS A  18      -5.514   8.315  -6.838  1.00  1.57           O  
ATOM    230  CB  HIS A  18      -4.634   5.789  -7.728  1.00  1.57           C  
ATOM    231  CG  HIS A  18      -4.498   4.666  -8.689  1.00  1.57           C  
ATOM    232  ND1 HIS A  18      -5.202   4.606  -9.872  1.00  1.57           N  
ATOM    233  CD2 HIS A  18      -3.725   3.559  -8.648  1.00  1.57           C  
ATOM    234  CE1 HIS A  18      -4.870   3.504 -10.519  1.00  1.57           C  
ATOM    235  NE2 HIS A  18      -3.975   2.851  -9.799  1.00  1.57           N  
ATOM    236  H   HIS A  18      -2.022   6.421  -7.619  1.00  1.57           H  
ATOM    237  HA  HIS A  18      -4.423   7.344  -9.160  1.00  1.57           H  
ATOM    238 1HB  HIS A  18      -4.180   5.487  -6.784  1.00  1.57           H  
ATOM    239 2HB  HIS A  18      -5.693   5.966  -7.546  1.00  1.57           H  
ATOM    240  HD1 HIS A  18      -5.863   5.281 -10.205  1.00  1.57           H  
ATOM    241  HD2 HIS A  18      -3.009   3.182  -7.919  1.00  1.57           H  
ATOM    242  HE1 HIS A  18      -5.320   3.268 -11.484  1.00  1.57           H  
ATOM    243  N   LEU A  19      -3.347   8.940  -6.778  1.00  1.67           N  
ATOM    244  CA  LEU A  19      -3.534   9.997  -5.798  1.00  1.67           C  
ATOM    245  C   LEU A  19      -3.163  11.380  -6.351  1.00  1.67           C  
ATOM    246  O   LEU A  19      -2.406  11.495  -7.315  1.00  1.67           O  
ATOM    247  CB  LEU A  19      -2.640   9.736  -4.606  1.00  1.67           C  
ATOM    248  CG  LEU A  19      -2.680   8.388  -3.944  1.00  1.67           C  
ATOM    249  CD1 LEU A  19      -1.719   8.413  -2.860  1.00  1.67           C  
ATOM    250  CD2 LEU A  19      -4.005   8.035  -3.466  1.00  1.67           C  
ATOM    251  H   LEU A  19      -2.401   8.791  -7.135  1.00  1.67           H  
ATOM    252  HA  LEU A  19      -4.572  10.013  -5.491  1.00  1.67           H  
ATOM    253 1HB  LEU A  19      -1.638   9.832  -4.972  1.00  1.67           H  
ATOM    254 2HB  LEU A  19      -2.821  10.505  -3.856  1.00  1.67           H  
ATOM    255  HG  LEU A  19      -2.353   7.645  -4.660  1.00  1.67           H  
ATOM    256 1HD1 LEU A  19      -1.693   7.450  -2.413  1.00  1.67           H  
ATOM    257 2HD1 LEU A  19      -0.741   8.676  -3.256  1.00  1.67           H  
ATOM    258 3HD1 LEU A  19      -2.022   9.123  -2.132  1.00  1.67           H  
ATOM    259 1HD2 LEU A  19      -3.954   7.059  -3.000  1.00  1.67           H  
ATOM    260 2HD2 LEU A  19      -4.355   8.770  -2.743  1.00  1.67           H  
ATOM    261 3HD2 LEU A  19      -4.648   7.997  -4.313  1.00  1.67           H  
ATOM    262  N   GLU A  20      -3.648  12.439  -5.708  1.00  1.69           N  
ATOM    263  CA  GLU A  20      -3.212  13.798  -6.053  1.00  1.69           C  
ATOM    264  C   GLU A  20      -2.861  14.569  -4.782  1.00  1.69           C  
ATOM    265  O   GLU A  20      -3.358  14.235  -3.704  1.00  1.69           O  
ATOM    266  CB  GLU A  20      -4.297  14.532  -6.850  1.00  1.69           C  
ATOM    267  CG  GLU A  20      -5.626  14.738  -6.114  1.00  1.69           C  
ATOM    268  CD  GLU A  20      -6.637  15.477  -6.972  1.00  1.69           C  
ATOM    269  OE1 GLU A  20      -6.295  15.815  -8.077  1.00  1.69           O  
ATOM    270  OE2 GLU A  20      -7.746  15.700  -6.521  1.00  1.69           O  
ATOM    271  H   GLU A  20      -4.329  12.287  -4.968  1.00  1.69           H  
ATOM    272  HA  GLU A  20      -2.309  13.741  -6.665  1.00  1.69           H  
ATOM    273 1HB  GLU A  20      -3.922  15.519  -7.132  1.00  1.69           H  
ATOM    274 2HB  GLU A  20      -4.504  13.985  -7.769  1.00  1.69           H  
ATOM    275 1HG  GLU A  20      -6.039  13.764  -5.833  1.00  1.69           H  
ATOM    276 2HG  GLU A  20      -5.439  15.298  -5.204  1.00  1.69           H  
ATOM    277  N   CYS A  21      -2.004  15.586  -4.877  1.00  1.65           N  
ATOM    278  CA  CYS A  21      -1.630  16.345  -3.684  1.00  1.65           C  
ATOM    279  C   CYS A  21      -2.551  17.555  -3.508  1.00  1.65           C  
ATOM    280  O   CYS A  21      -2.547  18.476  -4.330  1.00  1.65           O  
ATOM    281  CB  CYS A  21      -0.166  16.773  -3.797  1.00  1.65           C  
ATOM    282  SG  CYS A  21       0.535  17.634  -2.408  1.00  1.65           S  
ATOM    283  H   CYS A  21      -1.600  15.867  -5.784  1.00  1.65           H  
ATOM    284  HA  CYS A  21      -1.729  15.697  -2.818  1.00  1.65           H  
ATOM    285 1HB  CYS A  21       0.446  15.893  -3.977  1.00  1.65           H  
ATOM    286 2HB  CYS A  21      -0.064  17.417  -4.673  1.00  1.65           H  
ATOM    287  N   ARG A  22      -3.370  17.547  -2.460  1.00  1.60           N  
ATOM    288  CA  ARG A  22      -4.355  18.605  -2.281  1.00  1.60           C  
ATOM    289  C   ARG A  22      -3.912  19.724  -1.352  1.00  1.60           C  
ATOM    290  O   ARG A  22      -3.277  19.518  -0.308  1.00  1.60           O  
ATOM    291  CB  ARG A  22      -5.703  18.044  -1.847  1.00  1.60           C  
ATOM    292  CG  ARG A  22      -6.396  17.211  -2.935  1.00  1.60           C  
ATOM    293  CD  ARG A  22      -7.811  16.846  -2.588  1.00  1.60           C  
ATOM    294  NE  ARG A  22      -8.452  16.099  -3.665  1.00  1.60           N  
ATOM    295  CZ  ARG A  22      -9.695  15.600  -3.648  1.00  1.60           C  
ATOM    296  NH1 ARG A  22     -10.482  15.738  -2.597  1.00  1.60           N  
ATOM    297  NH2 ARG A  22     -10.102  14.978  -4.725  1.00  1.60           N  
ATOM    298  H   ARG A  22      -3.304  16.780  -1.797  1.00  1.60           H  
ATOM    299  HA  ARG A  22      -4.526  19.053  -3.260  1.00  1.60           H  
ATOM    300 1HB  ARG A  22      -5.562  17.390  -0.983  1.00  1.60           H  
ATOM    301 2HB  ARG A  22      -6.370  18.852  -1.550  1.00  1.60           H  
ATOM    302 1HG  ARG A  22      -6.403  17.760  -3.877  1.00  1.60           H  
ATOM    303 2HG  ARG A  22      -5.836  16.284  -3.067  1.00  1.60           H  
ATOM    304 1HD  ARG A  22      -7.840  16.247  -1.699  1.00  1.60           H  
ATOM    305 2HD  ARG A  22      -8.384  17.757  -2.424  1.00  1.60           H  
ATOM    306  HE  ARG A  22      -7.932  15.952  -4.542  1.00  1.60           H  
ATOM    307 1HH1 ARG A  22     -10.146  16.225  -1.778  1.00  1.60           H  
ATOM    308 2HH1 ARG A  22     -11.416  15.356  -2.613  1.00  1.60           H  
ATOM    309 1HH2 ARG A  22      -9.439  14.923  -5.514  1.00  1.60           H  
ATOM    310 2HH2 ARG A  22     -11.032  14.601  -4.784  1.00  1.60           H  
ATOM    311  N   LYS A  23      -4.328  20.943  -1.715  1.00  1.55           N  
ATOM    312  CA  LYS A  23      -3.933  22.159  -1.007  1.00  1.55           C  
ATOM    313  C   LYS A  23      -4.688  22.454   0.288  1.00  1.55           C  
ATOM    314  O   LYS A  23      -5.404  23.445   0.409  1.00  1.55           O  
ATOM    315  CB  LYS A  23      -4.075  23.353  -1.946  1.00  1.55           C  
ATOM    316  CG  LYS A  23      -3.137  23.306  -3.152  1.00  1.55           C  
ATOM    317  CD  LYS A  23      -3.281  24.532  -4.041  1.00  1.55           C  
ATOM    318  CE  LYS A  23      -2.320  24.461  -5.228  1.00  1.55           C  
ATOM    319  NZ  LYS A  23      -2.463  25.634  -6.131  1.00  1.55           N  
ATOM    320  H   LYS A  23      -4.882  21.033  -2.552  1.00  1.55           H  
ATOM    321  HA  LYS A  23      -2.887  22.054  -0.752  1.00  1.55           H  
ATOM    322 1HB  LYS A  23      -5.097  23.416  -2.313  1.00  1.55           H  
ATOM    323 2HB  LYS A  23      -3.863  24.271  -1.394  1.00  1.55           H  
ATOM    324 1HG  LYS A  23      -2.115  23.239  -2.819  1.00  1.55           H  
ATOM    325 2HG  LYS A  23      -3.366  22.416  -3.743  1.00  1.55           H  
ATOM    326 1HD  LYS A  23      -4.304  24.604  -4.412  1.00  1.55           H  
ATOM    327 2HD  LYS A  23      -3.056  25.430  -3.463  1.00  1.55           H  
ATOM    328 1HE  LYS A  23      -1.299  24.425  -4.853  1.00  1.55           H  
ATOM    329 2HE  LYS A  23      -2.521  23.551  -5.797  1.00  1.55           H  
ATOM    330 1HZ  LYS A  23      -1.809  25.549  -6.899  1.00  1.55           H  
ATOM    331 2HZ  LYS A  23      -3.405  25.668  -6.495  1.00  1.55           H  
ATOM    332 3HZ  LYS A  23      -2.267  26.480  -5.618  1.00  1.55           H  
ATOM    333  N   LYS A  24      -4.462  21.584   1.256  1.00  1.52           N  
ATOM    334  CA  LYS A  24      -4.988  21.668   2.612  1.00  1.52           C  
ATOM    335  C   LYS A  24      -3.814  21.407   3.523  1.00  1.52           C  
ATOM    336  O   LYS A  24      -3.329  20.293   3.549  1.00  1.52           O  
ATOM    337  CB  LYS A  24      -6.070  20.615   2.848  1.00  1.52           C  
ATOM    338  CG  LYS A  24      -6.676  20.648   4.241  1.00  1.52           C  
ATOM    339  CD  LYS A  24      -7.752  19.581   4.410  1.00  1.52           C  
ATOM    340  CE  LYS A  24      -8.323  19.592   5.822  1.00  1.52           C  
ATOM    341  NZ  LYS A  24      -9.395  18.571   5.999  1.00  1.52           N  
ATOM    342  H   LYS A  24      -3.867  20.799   1.002  1.00  1.52           H  
ATOM    343  HA  LYS A  24      -5.373  22.668   2.804  1.00  1.52           H  
ATOM    344 1HB  LYS A  24      -6.875  20.760   2.127  1.00  1.52           H  
ATOM    345 2HB  LYS A  24      -5.650  19.622   2.683  1.00  1.52           H  
ATOM    346 1HG  LYS A  24      -5.880  20.482   4.980  1.00  1.52           H  
ATOM    347 2HG  LYS A  24      -7.113  21.630   4.422  1.00  1.52           H  
ATOM    348 1HD  LYS A  24      -8.557  19.746   3.692  1.00  1.52           H  
ATOM    349 2HD  LYS A  24      -7.312  18.598   4.216  1.00  1.52           H  
ATOM    350 1HE  LYS A  24      -7.519  19.388   6.532  1.00  1.52           H  
ATOM    351 2HE  LYS A  24      -8.736  20.580   6.032  1.00  1.52           H  
ATOM    352 1HZ  LYS A  24      -9.747  18.609   6.946  1.00  1.52           H  
ATOM    353 2HZ  LYS A  24     -10.149  18.759   5.351  1.00  1.52           H  
ATOM    354 3HZ  LYS A  24      -9.021  17.650   5.817  1.00  1.52           H  
ATOM    355  N   ALA A  25      -3.355  22.415   4.266  1.00  1.51           N  
ATOM    356  CA  ALA A  25      -2.132  22.270   5.065  1.00  1.51           C  
ATOM    357  C   ALA A  25      -2.222  21.213   6.183  1.00  1.51           C  
ATOM    358  O   ALA A  25      -3.224  21.161   6.900  1.00  1.51           O  
ATOM    359  CB  ALA A  25      -1.776  23.600   5.704  1.00  1.51           C  
ATOM    360  H   ALA A  25      -3.830  23.311   4.235  1.00  1.51           H  
ATOM    361  HA  ALA A  25      -1.339  22.014   4.385  1.00  1.51           H  
ATOM    362 1HB  ALA A  25      -0.840  23.493   6.254  1.00  1.51           H  
ATOM    363 2HB  ALA A  25      -1.660  24.360   4.932  1.00  1.51           H  
ATOM    364 3HB  ALA A  25      -2.567  23.898   6.391  1.00  1.51           H  
ATOM    365  N   PRO A  26      -1.163  20.380   6.350  1.00  1.50           N  
ATOM    366  CA  PRO A  26       0.015  20.177   5.499  1.00  1.50           C  
ATOM    367  C   PRO A  26      -0.501  19.526   4.245  1.00  1.50           C  
ATOM    368  O   PRO A  26      -1.425  18.746   4.340  1.00  1.50           O  
ATOM    369  CB  PRO A  26       0.879  19.219   6.315  1.00  1.50           C  
ATOM    370  CG  PRO A  26      -0.112  18.509   7.229  1.00  1.50           C  
ATOM    371  CD  PRO A  26      -1.173  19.548   7.549  1.00  1.50           C  
ATOM    372  HA  PRO A  26       0.530  21.124   5.295  1.00  1.50           H  
ATOM    373 1HB  PRO A  26       1.401  18.524   5.634  1.00  1.50           H  
ATOM    374 2HB  PRO A  26       1.648  19.779   6.861  1.00  1.50           H  
ATOM    375 1HG  PRO A  26      -0.533  17.626   6.712  1.00  1.50           H  
ATOM    376 2HG  PRO A  26       0.398  18.133   8.129  1.00  1.50           H  
ATOM    377 1HD  PRO A  26      -2.152  19.079   7.682  1.00  1.50           H  
ATOM    378 2HD  PRO A  26      -0.883  20.149   8.425  1.00  1.50           H  
ATOM    379  N   TYR A  27       0.089  19.772   3.092  1.00  1.48           N  
ATOM    380  CA  TYR A  27      -0.531  19.186   1.903  1.00  1.48           C  
ATOM    381  C   TYR A  27      -0.658  17.666   2.025  1.00  1.48           C  
ATOM    382  O   TYR A  27       0.211  16.982   2.591  1.00  1.48           O  
ATOM    383  CB  TYR A  27       0.172  19.656   0.644  1.00  1.48           C  
ATOM    384  CG  TYR A  27      -0.094  21.088   0.333  1.00  1.48           C  
ATOM    385  CD1 TYR A  27      -0.711  21.898   1.281  1.00  1.48           C  
ATOM    386  CD2 TYR A  27       0.297  21.609  -0.881  1.00  1.48           C  
ATOM    387  CE1 TYR A  27      -0.944  23.227   1.013  1.00  1.48           C  
ATOM    388  CE2 TYR A  27       0.070  22.942  -1.157  1.00  1.48           C  
ATOM    389  CZ  TYR A  27      -0.549  23.753  -0.217  1.00  1.48           C  
ATOM    390  OH  TYR A  27      -0.775  25.082  -0.499  1.00  1.48           O  
ATOM    391  H   TYR A  27       0.896  20.376   3.017  1.00  1.48           H  
ATOM    392  HA  TYR A  27      -1.550  19.566   1.836  1.00  1.48           H  
ATOM    393 1HB  TYR A  27       1.215  19.530   0.716  1.00  1.48           H  
ATOM    394 2HB  TYR A  27      -0.190  19.078  -0.170  1.00  1.48           H  
ATOM    395  HD1 TYR A  27      -1.014  21.480   2.229  1.00  1.48           H  
ATOM    396  HD2 TYR A  27       0.789  20.967  -1.620  1.00  1.48           H  
ATOM    397  HE1 TYR A  27      -1.435  23.856   1.757  1.00  1.48           H  
ATOM    398  HE2 TYR A  27       0.381  23.358  -2.116  1.00  1.48           H  
ATOM    399  HH  TYR A  27      -1.223  25.498   0.245  1.00  1.48           H  
ATOM    400  N   HIS A  28      -1.773  17.142   1.501  1.00  1.44           N  
ATOM    401  CA  HIS A  28      -2.096  15.722   1.650  1.00  1.44           C  
ATOM    402  C   HIS A  28      -2.292  14.958   0.347  1.00  1.44           C  
ATOM    403  O   HIS A  28      -2.857  15.480  -0.612  1.00  1.44           O  
ATOM    404  CB  HIS A  28      -3.433  15.578   2.422  1.00  1.44           C  
ATOM    405  CG  HIS A  28      -3.496  16.045   3.873  1.00  1.44           C  
ATOM    406  ND1 HIS A  28      -3.640  17.375   4.249  1.00  1.44           N  
ATOM    407  CD2 HIS A  28      -3.455  15.333   5.028  1.00  1.44           C  
ATOM    408  CE1 HIS A  28      -3.690  17.450   5.566  1.00  1.44           C  
ATOM    409  NE2 HIS A  28      -3.583  16.223   6.066  1.00  1.44           N  
ATOM    410  H   HIS A  28      -2.408  17.775   1.006  1.00  1.44           H  
ATOM    411  HA  HIS A  28      -1.301  15.224   2.207  1.00  1.44           H  
ATOM    412 1HB  HIS A  28      -4.201  16.131   1.881  1.00  1.44           H  
ATOM    413 2HB  HIS A  28      -3.734  14.527   2.401  1.00  1.44           H  
ATOM    414  HD1 HIS A  28      -3.672  18.227   3.679  1.00  1.44           H  
ATOM    415  HD2 HIS A  28      -3.356  14.269   5.235  1.00  1.44           H  
ATOM    416  HE1 HIS A  28      -3.800  18.428   6.038  1.00  1.44           H  
ATOM    417  N   CYS A  29      -1.911  13.676   0.339  1.00  1.38           N  
ATOM    418  CA  CYS A  29      -2.181  12.850  -0.835  1.00  1.38           C  
ATOM    419  C   CYS A  29      -3.581  12.258  -0.720  1.00  1.38           C  
ATOM    420  O   CYS A  29      -3.900  11.590   0.268  1.00  1.38           O  
ATOM    421  CB  CYS A  29      -1.189  11.699  -0.987  1.00  1.38           C  
ATOM    422  SG  CYS A  29       0.542  12.126  -1.294  1.00  1.38           S  
ATOM    423  H   CYS A  29      -1.438  13.278   1.140  1.00  1.38           H  
ATOM    424  HA  CYS A  29      -2.131  13.471  -1.727  1.00  1.38           H  
ATOM    425 1HB  CYS A  29      -1.236  11.048  -0.116  1.00  1.38           H  
ATOM    426 2HB  CYS A  29      -1.511  11.142  -1.827  1.00  1.38           H  
ATOM    427  N   VAL A  30      -4.418  12.534  -1.711  1.00  1.32           N  
ATOM    428  CA  VAL A  30      -5.815  12.124  -1.705  1.00  1.32           C  
ATOM    429  C   VAL A  30      -6.194  11.326  -2.939  1.00  1.32           C  
ATOM    430  O   VAL A  30      -5.775  11.632  -4.051  1.00  1.32           O  
ATOM    431  CB  VAL A  30      -6.723  13.354  -1.555  1.00  1.32           C  
ATOM    432  CG1 VAL A  30      -8.187  12.939  -1.578  1.00  1.32           C  
ATOM    433  CG2 VAL A  30      -6.376  14.071  -0.240  1.00  1.32           C  
ATOM    434  H   VAL A  30      -4.069  13.092  -2.486  1.00  1.32           H  
ATOM    435  HA  VAL A  30      -5.977  11.491  -0.832  1.00  1.32           H  
ATOM    436  HB  VAL A  30      -6.562  14.027  -2.396  1.00  1.32           H  
ATOM    437 1HG1 VAL A  30      -8.812  13.813  -1.468  1.00  1.32           H  
ATOM    438 2HG1 VAL A  30      -8.422  12.453  -2.524  1.00  1.32           H  
ATOM    439 3HG1 VAL A  30      -8.386  12.253  -0.758  1.00  1.32           H  
ATOM    440 1HG2 VAL A  30      -7.000  14.942  -0.110  1.00  1.32           H  
ATOM    441 2HG2 VAL A  30      -6.537  13.388   0.594  1.00  1.32           H  
ATOM    442 3HG2 VAL A  30      -5.337  14.384  -0.256  1.00  1.32           H  
ATOM    443  N   TRP A  31      -6.934  10.249  -2.732  1.00  1.29           N  
ATOM    444  CA  TRP A  31      -7.342   9.393  -3.838  1.00  1.29           C  
ATOM    445  C   TRP A  31      -8.097  10.161  -4.913  1.00  1.29           C  
ATOM    446  O   TRP A  31      -8.957  10.985  -4.616  1.00  1.29           O  
ATOM    447  CB  TRP A  31      -8.197   8.236  -3.337  1.00  1.29           C  
ATOM    448  CG  TRP A  31      -8.472   7.213  -4.394  1.00  1.29           C  
ATOM    449  CD1 TRP A  31      -9.520   7.165  -5.247  1.00  1.29           C  
ATOM    450  CD2 TRP A  31      -7.660   6.053  -4.692  1.00  1.29           C  
ATOM    451  NE1 TRP A  31      -9.421   6.067  -6.064  1.00  1.29           N  
ATOM    452  CE2 TRP A  31      -8.287   5.375  -5.737  1.00  1.29           C  
ATOM    453  CE3 TRP A  31      -6.472   5.546  -4.165  1.00  1.29           C  
ATOM    454  CZ2 TRP A  31      -7.760   4.208  -6.275  1.00  1.29           C  
ATOM    455  CZ3 TRP A  31      -5.942   4.384  -4.694  1.00  1.29           C  
ATOM    456  CH2 TRP A  31      -6.569   3.727  -5.724  1.00  1.29           C  
ATOM    457  H   TRP A  31      -7.245  10.035  -1.796  1.00  1.29           H  
ATOM    458  HA  TRP A  31      -6.469   8.989  -4.312  1.00  1.29           H  
ATOM    459 1HB  TRP A  31      -7.696   7.747  -2.505  1.00  1.29           H  
ATOM    460 2HB  TRP A  31      -9.143   8.616  -2.976  1.00  1.29           H  
ATOM    461  HD1 TRP A  31     -10.305   7.896  -5.287  1.00  1.29           H  
ATOM    462  HE1 TRP A  31     -10.074   5.823  -6.791  1.00  1.29           H  
ATOM    463  HE3 TRP A  31      -5.977   6.056  -3.352  1.00  1.29           H  
ATOM    464  HZ2 TRP A  31      -8.246   3.676  -7.093  1.00  1.29           H  
ATOM    465  HZ3 TRP A  31      -5.011   4.000  -4.272  1.00  1.29           H  
ATOM    466  HH2 TRP A  31      -6.123   2.814  -6.125  1.00  1.29           H  
ATOM    467  N   ASP A  32      -7.723   9.930  -6.164  1.00  1.29           N  
ATOM    468  CA  ASP A  32      -8.369  10.534  -7.318  1.00  1.29           C  
ATOM    469  C   ASP A  32      -9.603   9.736  -7.725  1.00  1.29           C  
ATOM    470  O   ASP A  32      -9.485   8.625  -8.238  1.00  1.29           O  
ATOM    471  CB  ASP A  32      -7.412  10.609  -8.514  1.00  1.29           C  
ATOM    472  CG  ASP A  32      -8.027  11.313  -9.748  1.00  1.29           C  
ATOM    473  OD1 ASP A  32      -9.209  11.630  -9.706  1.00  1.29           O  
ATOM    474  OD2 ASP A  32      -7.325  11.509 -10.713  1.00  1.29           O  
ATOM    475  H   ASP A  32      -6.958   9.279  -6.329  1.00  1.29           H  
ATOM    476  HA  ASP A  32      -8.675  11.543  -7.053  1.00  1.29           H  
ATOM    477 1HB  ASP A  32      -6.502  11.145  -8.219  1.00  1.29           H  
ATOM    478 2HB  ASP A  32      -7.116   9.598  -8.794  1.00  1.29           H  
ATOM    479  N   TRP A  33     -10.794  10.289  -7.505  1.00  1.32           N  
ATOM    480  CA  TRP A  33     -12.021   9.562  -7.820  1.00  1.32           C  
ATOM    481  C   TRP A  33     -12.618   9.976  -9.161  1.00  1.32           C  
ATOM    482  O   TRP A  33     -13.813   9.777  -9.388  1.00  1.32           O  
ATOM    483  CB  TRP A  33     -13.104   9.768  -6.754  1.00  1.32           C  
ATOM    484  CG  TRP A  33     -12.843   9.122  -5.422  1.00  1.32           C  
ATOM    485  CD1 TRP A  33     -13.141   7.833  -5.087  1.00  1.32           C  
ATOM    486  CD2 TRP A  33     -12.283   9.725  -4.228  1.00  1.32           C  
ATOM    487  NE1 TRP A  33     -12.795   7.590  -3.781  1.00  1.32           N  
ATOM    488  CE2 TRP A  33     -12.269   8.736  -3.240  1.00  1.32           C  
ATOM    489  CE3 TRP A  33     -11.811  10.997  -3.922  1.00  1.32           C  
ATOM    490  CZ2 TRP A  33     -11.793   8.983  -1.961  1.00  1.32           C  
ATOM    491  CZ3 TRP A  33     -11.332  11.246  -2.642  1.00  1.32           C  
ATOM    492  CH2 TRP A  33     -11.321  10.266  -1.688  1.00  1.32           C  
ATOM    493  H   TRP A  33     -10.842  11.215  -7.105  1.00  1.32           H  
ATOM    494  HA  TRP A  33     -11.793   8.499  -7.868  1.00  1.32           H  
ATOM    495 1HB  TRP A  33     -13.234  10.837  -6.584  1.00  1.32           H  
ATOM    496 2HB  TRP A  33     -14.054   9.387  -7.133  1.00  1.32           H  
ATOM    497  HD1 TRP A  33     -13.585   7.106  -5.760  1.00  1.32           H  
ATOM    498  HE1 TRP A  33     -12.912   6.713  -3.293  1.00  1.32           H  
ATOM    499  HE3 TRP A  33     -11.811  11.781  -4.673  1.00  1.32           H  
ATOM    500  HZ2 TRP A  33     -11.785   8.213  -1.189  1.00  1.32           H  
ATOM    501  HZ3 TRP A  33     -10.962  12.243  -2.424  1.00  1.32           H  
ATOM    502  HH2 TRP A  33     -10.937  10.498  -0.696  1.00  1.32           H  
ATOM    503  N   THR A  34     -11.820  10.567 -10.048  1.00  1.36           N  
ATOM    504  CA  THR A  34     -12.362  10.910 -11.349  1.00  1.36           C  
ATOM    505  C   THR A  34     -12.760   9.651 -12.112  1.00  1.36           C  
ATOM    506  O   THR A  34     -11.920   8.768 -12.334  1.00  1.36           O  
ATOM    507  CB  THR A  34     -11.339  11.685 -12.193  1.00  1.36           C  
ATOM    508  OG1 THR A  34     -10.922  12.850 -11.487  1.00  1.36           O  
ATOM    509  CG2 THR A  34     -11.967  12.098 -13.524  1.00  1.36           C  
ATOM    510  H   THR A  34     -10.836  10.776  -9.836  1.00  1.36           H  
ATOM    511  HA  THR A  34     -13.251  11.526 -11.212  1.00  1.36           H  
ATOM    512  HB  THR A  34     -10.462  11.054 -12.375  1.00  1.36           H  
ATOM    513  HG1 THR A  34     -10.251  12.564 -10.809  1.00  1.36           H  
ATOM    514 1HG2 THR A  34     -11.234  12.649 -14.108  1.00  1.36           H  
ATOM    515 2HG2 THR A  34     -12.281  11.212 -14.076  1.00  1.36           H  
ATOM    516 3HG2 THR A  34     -12.833  12.733 -13.334  1.00  1.36           H  
ATOM    517  N   VAL A  35     -14.014   9.603 -12.555  1.00  1.43           N  
ATOM    518  CA  VAL A  35     -14.553   8.481 -13.309  1.00  1.43           C  
ATOM    519  C   VAL A  35     -15.368   8.986 -14.497  1.00  1.43           C  
ATOM    520  O   VAL A  35     -15.698   8.224 -15.405  1.00  1.43           O  
ATOM    521  OXT VAL A  35     -15.771  10.148 -14.499  1.00  1.43           O  
ATOM    522  CB  VAL A  35     -15.437   7.565 -12.425  1.00  1.43           C  
ATOM    523  CG1 VAL A  35     -16.004   6.432 -13.269  1.00  1.43           C  
ATOM    524  CG2 VAL A  35     -14.621   6.967 -11.271  1.00  1.43           C  
ATOM    525  H   VAL A  35     -14.628  10.374 -12.317  1.00  1.43           H  
ATOM    526  HA  VAL A  35     -13.721   7.886 -13.689  1.00  1.43           H  
ATOM    527  HB  VAL A  35     -16.272   8.148 -12.029  1.00  1.43           H  
ATOM    528 1HG1 VAL A  35     -16.635   5.794 -12.650  1.00  1.43           H  
ATOM    529 2HG1 VAL A  35     -16.597   6.840 -14.088  1.00  1.43           H  
ATOM    530 3HG1 VAL A  35     -15.180   5.844 -13.676  1.00  1.43           H  
ATOM    531 1HG2 VAL A  35     -15.260   6.322 -10.671  1.00  1.43           H  
ATOM    532 2HG2 VAL A  35     -13.796   6.383 -11.682  1.00  1.43           H  
ATOM    533 3HG2 VAL A  35     -14.222   7.746 -10.645  1.00  1.43           H  
TER     534
ENDMDL

REMARK ID 537362 MODEL 4 2023-07-22_00000085_1_19
PFRMAT TS
TARGET 2023-07-22_00000085_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.263   0.063   2.760  1.00  3.71           N  
ATOM      2  CA  ALA A   1       1.226   0.152   1.672  1.00  3.71           C  
ATOM      3  C   ALA A   1       0.725   1.093   0.592  1.00  3.71           C  
ATOM      4  O   ALA A   1      -0.446   1.474   0.581  1.00  3.71           O  
ATOM      5  CB  ALA A   1       1.487  -1.222   1.079  1.00  3.71           C  
ATOM      6 1H   ALA A   1       0.626  -0.539   3.485  1.00  3.71           H  
ATOM      7 2H   ALA A   1       0.099   0.985   3.137  1.00  3.71           H  
ATOM      8 3H   ALA A   1      -0.604  -0.316   2.409  1.00  3.71           H  
ATOM      9  HA  ALA A   1       2.158   0.557   2.070  1.00  3.71           H  
ATOM     10 1HB  ALA A   1       2.221  -1.143   0.277  1.00  3.71           H  
ATOM     11 2HB  ALA A   1       1.866  -1.887   1.854  1.00  3.71           H  
ATOM     12 3HB  ALA A   1       0.558  -1.624   0.678  1.00  3.71           H  
ATOM     13  N   CYS A   2       1.617   1.457  -0.318  1.00  3.82           N  
ATOM     14  CA  CYS A   2       1.290   2.345  -1.429  1.00  3.82           C  
ATOM     15  C   CYS A   2       2.319   2.200  -2.546  1.00  3.82           C  
ATOM     16  O   CYS A   2       3.508   1.988  -2.299  1.00  3.82           O  
ATOM     17  CB  CYS A   2       1.192   3.803  -0.966  1.00  3.82           C  
ATOM     18  SG  CYS A   2       0.638   4.994  -2.253  1.00  3.82           S  
ATOM     19  H   CYS A   2       2.565   1.111  -0.245  1.00  3.82           H  
ATOM     20  HA  CYS A   2       0.317   2.046  -1.817  1.00  3.82           H  
ATOM     21 1HB  CYS A   2       0.496   3.872  -0.130  1.00  3.82           H  
ATOM     22 2HB  CYS A   2       2.166   4.133  -0.606  1.00  3.82           H  
ATOM     23  N   ARG A   3       1.851   2.289  -3.781  1.00  3.87           N  
ATOM     24  CA  ARG A   3       2.646   2.066  -4.979  1.00  3.87           C  
ATOM     25  C   ARG A   3       3.720   3.107  -5.276  1.00  3.87           C  
ATOM     26  O   ARG A   3       3.600   3.888  -6.218  1.00  3.87           O  
ATOM     27  CB  ARG A   3       1.720   2.016  -6.184  1.00  3.87           C  
ATOM     28  CG  ARG A   3       0.750   0.847  -6.206  1.00  3.87           C  
ATOM     29  CD  ARG A   3      -0.105   0.845  -7.443  1.00  3.87           C  
ATOM     30  NE  ARG A   3      -1.079   1.948  -7.488  1.00  3.87           N  
ATOM     31  CZ  ARG A   3      -1.772   2.301  -8.599  1.00  3.87           C  
ATOM     32  NH1 ARG A   3      -1.569   1.649  -9.726  1.00  3.87           N  
ATOM     33  NH2 ARG A   3      -2.652   3.284  -8.574  1.00  3.87           N  
ATOM     34  H   ARG A   3       0.870   2.504  -3.895  1.00  3.87           H  
ATOM     35  HA  ARG A   3       3.136   1.098  -4.873  1.00  3.87           H  
ATOM     36 1HB  ARG A   3       1.129   2.932  -6.221  1.00  3.87           H  
ATOM     37 2HB  ARG A   3       2.315   1.972  -7.097  1.00  3.87           H  
ATOM     38 1HG  ARG A   3       1.308  -0.089  -6.170  1.00  3.87           H  
ATOM     39 2HG  ARG A   3       0.092   0.913  -5.336  1.00  3.87           H  
ATOM     40 1HD  ARG A   3       0.538   0.927  -8.319  1.00  3.87           H  
ATOM     41 2HD  ARG A   3      -0.657  -0.093  -7.492  1.00  3.87           H  
ATOM     42  HE  ARG A   3      -1.256   2.470  -6.638  1.00  3.87           H  
ATOM     43 1HH1 ARG A   3      -0.901   0.896  -9.759  1.00  3.87           H  
ATOM     44 2HH1 ARG A   3      -2.084   1.904 -10.560  1.00  3.87           H  
ATOM     45 1HH2 ARG A   3      -2.856   3.814  -7.717  1.00  3.87           H  
ATOM     46 2HH2 ARG A   3      -3.164   3.539  -9.418  1.00  3.87           H  
ATOM     47  N   GLU A   4       4.790   3.070  -4.486  1.00  3.71           N  
ATOM     48  CA  GLU A   4       5.945   3.957  -4.639  1.00  3.71           C  
ATOM     49  C   GLU A   4       5.586   5.433  -4.674  1.00  3.71           C  
ATOM     50  O   GLU A   4       5.896   6.143  -5.634  1.00  3.71           O  
ATOM     51  CB  GLU A   4       6.758   3.601  -5.893  1.00  3.71           C  
ATOM     52  CG  GLU A   4       7.340   2.186  -5.885  1.00  3.71           C  
ATOM     53  CD  GLU A   4       8.267   1.903  -7.055  1.00  3.71           C  
ATOM     54  OE1 GLU A   4       8.381   2.734  -7.924  1.00  3.71           O  
ATOM     55  OE2 GLU A   4       8.861   0.850  -7.067  1.00  3.71           O  
ATOM     56  H   GLU A   4       4.754   2.410  -3.710  1.00  3.71           H  
ATOM     57  HA  GLU A   4       6.593   3.804  -3.775  1.00  3.71           H  
ATOM     58 1HB  GLU A   4       6.138   3.707  -6.782  1.00  3.71           H  
ATOM     59 2HB  GLU A   4       7.589   4.300  -5.992  1.00  3.71           H  
ATOM     60 1HG  GLU A   4       7.892   2.043  -4.957  1.00  3.71           H  
ATOM     61 2HG  GLU A   4       6.517   1.471  -5.899  1.00  3.71           H  
ATOM     62  N   TRP A   5       4.967   5.923  -3.604  1.00  3.30           N  
ATOM     63  CA  TRP A   5       4.547   7.323  -3.522  1.00  3.30           C  
ATOM     64  C   TRP A   5       5.741   8.233  -3.247  1.00  3.30           C  
ATOM     65  O   TRP A   5       5.893   8.805  -2.170  1.00  3.30           O  
ATOM     66  CB  TRP A   5       3.516   7.444  -2.410  1.00  3.30           C  
ATOM     67  CG  TRP A   5       2.869   8.763  -2.229  1.00  3.30           C  
ATOM     68  CD1 TRP A   5       2.840   9.822  -3.075  1.00  3.30           C  
ATOM     69  CD2 TRP A   5       2.103   9.155  -1.074  1.00  3.30           C  
ATOM     70  NE1 TRP A   5       2.111  10.846  -2.508  1.00  3.30           N  
ATOM     71  CE2 TRP A   5       1.657  10.452  -1.301  1.00  3.30           C  
ATOM     72  CE3 TRP A   5       1.758   8.514   0.121  1.00  3.30           C  
ATOM     73  CZ2 TRP A   5       0.890  11.125  -0.391  1.00  3.30           C  
ATOM     74  CZ3 TRP A   5       0.986   9.200   1.034  1.00  3.30           C  
ATOM     75  CH2 TRP A   5       0.567  10.477   0.773  1.00  3.30           C  
ATOM     76  H   TRP A   5       4.755   5.297  -2.841  1.00  3.30           H  
ATOM     77  HA  TRP A   5       4.093   7.609  -4.471  1.00  3.30           H  
ATOM     78 1HB  TRP A   5       2.745   6.741  -2.607  1.00  3.30           H  
ATOM     79 2HB  TRP A   5       3.973   7.158  -1.465  1.00  3.30           H  
ATOM     80  HD1 TRP A   5       3.319   9.860  -4.056  1.00  3.30           H  
ATOM     81  HE1 TRP A   5       1.902  11.773  -2.904  1.00  3.30           H  
ATOM     82  HE3 TRP A   5       2.091   7.495   0.322  1.00  3.30           H  
ATOM     83  HZ2 TRP A   5       0.540  12.138  -0.572  1.00  3.30           H  
ATOM     84  HZ3 TRP A   5       0.717   8.700   1.960  1.00  3.30           H  
ATOM     85  HH2 TRP A   5      -0.036  10.991   1.489  1.00  3.30           H  
ATOM     86  N   LEU A   6       6.594   8.311  -4.256  1.00  2.72           N  
ATOM     87  CA  LEU A   6       7.840   9.050  -4.252  1.00  2.72           C  
ATOM     88  C   LEU A   6       7.780  10.213  -5.233  1.00  2.72           C  
ATOM     89  O   LEU A   6       8.350  11.279  -4.996  1.00  2.72           O  
ATOM     90  CB  LEU A   6       8.951   8.083  -4.654  1.00  2.72           C  
ATOM     91  CG  LEU A   6       9.111   6.877  -3.719  1.00  2.72           C  
ATOM     92  CD1 LEU A   6      10.166   5.950  -4.269  1.00  2.72           C  
ATOM     93  CD2 LEU A   6       9.463   7.363  -2.332  1.00  2.72           C  
ATOM     94  H   LEU A   6       6.350   7.767  -5.074  1.00  2.72           H  
ATOM     95  HA  LEU A   6       8.021   9.438  -3.251  1.00  2.72           H  
ATOM     96 1HB  LEU A   6       8.738   7.703  -5.652  1.00  2.72           H  
ATOM     97 2HB  LEU A   6       9.896   8.623  -4.680  1.00  2.72           H  
ATOM     98  HG  LEU A   6       8.178   6.326  -3.677  1.00  2.72           H  
ATOM     99 1HD1 LEU A   6      10.268   5.087  -3.613  1.00  2.72           H  
ATOM    100 2HD1 LEU A   6       9.869   5.613  -5.266  1.00  2.72           H  
ATOM    101 3HD1 LEU A   6      11.117   6.476  -4.330  1.00  2.72           H  
ATOM    102 1HD2 LEU A   6       9.568   6.510  -1.662  1.00  2.72           H  
ATOM    103 2HD2 LEU A   6      10.402   7.915  -2.367  1.00  2.72           H  
ATOM    104 3HD2 LEU A   6       8.670   8.018  -1.964  1.00  2.72           H  
ATOM    105  N   GLY A   7       7.120   9.970  -6.364  1.00  2.12           N  
ATOM    106  CA  GLY A   7       7.003  10.939  -7.444  1.00  2.12           C  
ATOM    107  C   GLY A   7       5.591  11.501  -7.508  1.00  2.12           C  
ATOM    108  O   GLY A   7       4.879  11.519  -6.503  1.00  2.12           O  
ATOM    109  H   GLY A   7       6.673   9.073  -6.481  1.00  2.12           H  
ATOM    110 1HA  GLY A   7       7.717  11.749  -7.293  1.00  2.12           H  
ATOM    111 2HA  GLY A   7       7.251  10.460  -8.390  1.00  2.12           H  
ATOM    112  N   GLY A   8       5.193  11.957  -8.697  1.00  1.61           N  
ATOM    113  CA  GLY A   8       3.880  12.561  -8.901  1.00  1.61           C  
ATOM    114  C   GLY A   8       2.889  11.623  -9.592  1.00  1.61           C  
ATOM    115  O   GLY A   8       2.978  10.397  -9.482  1.00  1.61           O  
ATOM    116  H   GLY A   8       5.825  11.900  -9.480  1.00  1.61           H  
ATOM    117 1HA  GLY A   8       3.475  12.871  -7.939  1.00  1.61           H  
ATOM    118 2HA  GLY A   8       3.990  13.471  -9.493  1.00  1.61           H  
ATOM    119  N   CYS A   9       1.967  12.227 -10.330  1.00  1.24           N  
ATOM    120  CA  CYS A   9       0.880  11.543 -11.028  1.00  1.24           C  
ATOM    121  C   CYS A   9       0.423  12.306 -12.257  1.00  1.24           C  
ATOM    122  O   CYS A   9       0.871  13.424 -12.503  1.00  1.24           O  
ATOM    123  CB  CYS A   9      -0.307  11.361 -10.084  1.00  1.24           C  
ATOM    124  SG  CYS A   9      -0.966  12.915  -9.432  1.00  1.24           S  
ATOM    125  H   CYS A   9       2.001  13.242 -10.347  1.00  1.24           H  
ATOM    126  HA  CYS A   9       1.230  10.560 -11.339  1.00  1.24           H  
ATOM    127 1HB  CYS A   9      -1.113  10.849 -10.605  1.00  1.24           H  
ATOM    128 2HB  CYS A   9      -0.009  10.739  -9.255  1.00  1.24           H  
ATOM    129  N   SER A  10      -0.424  11.673 -13.065  1.00  1.01           N  
ATOM    130  CA  SER A  10      -1.035  12.338 -14.201  1.00  1.01           C  
ATOM    131  C   SER A  10      -2.540  12.232 -14.034  1.00  1.01           C  
ATOM    132  O   SER A  10      -3.308  13.054 -14.542  1.00  1.01           O  
ATOM    133  CB  SER A  10      -0.587  11.685 -15.501  1.00  1.01           C  
ATOM    134  OG  SER A  10      -1.024  10.339 -15.590  1.00  1.01           O  
ATOM    135  H   SER A  10      -0.707  10.713 -12.865  1.00  1.01           H  
ATOM    136  HA  SER A  10      -0.756  13.392 -14.200  1.00  1.01           H  
ATOM    137 1HB  SER A  10      -0.973  12.251 -16.346  1.00  1.01           H  
ATOM    138 2HB  SER A  10       0.499  11.717 -15.554  1.00  1.01           H  
ATOM    139  HG  SER A  10      -0.894   9.927 -14.698  1.00  1.01           H  
ATOM    140  N   LYS A  11      -2.942  11.222 -13.269  1.00  0.89           N  
ATOM    141  CA  LYS A  11      -4.352  10.927 -13.029  1.00  0.89           C  
ATOM    142  C   LYS A  11      -4.594  10.261 -11.671  1.00  0.89           C  
ATOM    143  O   LYS A  11      -3.699   9.663 -11.084  1.00  0.89           O  
ATOM    144  CB  LYS A  11      -4.895  10.080 -14.196  1.00  0.89           C  
ATOM    145  CG  LYS A  11      -4.190   8.728 -14.406  1.00  0.89           C  
ATOM    146  CD  LYS A  11      -4.629   8.063 -15.720  1.00  0.89           C  
ATOM    147  CE  LYS A  11      -3.960   6.674 -15.971  1.00  0.89           C  
ATOM    148  NZ  LYS A  11      -2.456   6.735 -16.024  1.00  0.89           N  
ATOM    149  H   LYS A  11      -2.218  10.581 -12.924  1.00  0.89           H  
ATOM    150  HA  LYS A  11      -4.894  11.872 -13.022  1.00  0.89           H  
ATOM    151 1HB  LYS A  11      -5.952   9.880 -14.037  1.00  0.89           H  
ATOM    152 2HB  LYS A  11      -4.806  10.647 -15.125  1.00  0.89           H  
ATOM    153 1HG  LYS A  11      -3.122   8.908 -14.481  1.00  0.89           H  
ATOM    154 2HG  LYS A  11      -4.360   8.077 -13.565  1.00  0.89           H  
ATOM    155 1HD  LYS A  11      -5.710   7.931 -15.707  1.00  0.89           H  
ATOM    156 2HD  LYS A  11      -4.372   8.722 -16.549  1.00  0.89           H  
ATOM    157 1HE  LYS A  11      -4.249   5.977 -15.197  1.00  0.89           H  
ATOM    158 2HE  LYS A  11      -4.322   6.305 -16.928  1.00  0.89           H  
ATOM    159 1HZ  LYS A  11      -2.091   5.820 -16.209  1.00  0.89           H  
ATOM    160 2HZ  LYS A  11      -2.153   7.369 -16.743  1.00  0.89           H  
ATOM    161 3HZ  LYS A  11      -2.080   7.045 -15.110  1.00  0.89           H  
ATOM    162  N   ASP A  12      -5.845  10.297 -11.194  1.00  0.85           N  
ATOM    163  CA  ASP A  12      -6.212   9.648  -9.921  1.00  0.85           C  
ATOM    164  C   ASP A  12      -5.895   8.161  -9.900  1.00  0.85           C  
ATOM    165  O   ASP A  12      -5.543   7.604  -8.867  1.00  0.85           O  
ATOM    166  CB  ASP A  12      -7.706   9.822  -9.632  1.00  0.85           C  
ATOM    167  CG  ASP A  12      -8.112  11.208  -9.145  1.00  0.85           C  
ATOM    168  OD1 ASP A  12      -7.260  11.972  -8.727  1.00  0.85           O  
ATOM    169  OD2 ASP A  12      -9.282  11.496  -9.198  1.00  0.85           O  
ATOM    170  H   ASP A  12      -6.553  10.800 -11.711  1.00  0.85           H  
ATOM    171  HA  ASP A  12      -5.645  10.121  -9.119  1.00  0.85           H  
ATOM    172 1HB  ASP A  12      -8.278   9.590 -10.532  1.00  0.85           H  
ATOM    173 2HB  ASP A  12      -8.005   9.097  -8.871  1.00  0.85           H  
ATOM    174  N   ALA A  13      -5.996   7.515 -11.049  1.00  0.87           N  
ATOM    175  CA  ALA A  13      -5.732   6.085 -11.169  1.00  0.87           C  
ATOM    176  C   ALA A  13      -4.276   5.728 -10.828  1.00  0.87           C  
ATOM    177  O   ALA A  13      -3.976   4.552 -10.603  1.00  0.87           O  
ATOM    178  CB  ALA A  13      -6.069   5.605 -12.564  1.00  0.87           C  
ATOM    179  H   ALA A  13      -6.276   8.031 -11.867  1.00  0.87           H  
ATOM    180  HA  ALA A  13      -6.374   5.569 -10.455  1.00  0.87           H  
ATOM    181 1HB  ALA A  13      -5.903   4.530 -12.626  1.00  0.87           H  
ATOM    182 2HB  ALA A  13      -7.113   5.825 -12.783  1.00  0.87           H  
ATOM    183 3HB  ALA A  13      -5.443   6.103 -13.268  1.00  0.87           H  
ATOM    184  N   ASP A  14      -3.371   6.722 -10.850  1.00  0.93           N  
ATOM    185  CA  ASP A  14      -1.950   6.534 -10.575  1.00  0.93           C  
ATOM    186  C   ASP A  14      -1.673   6.560  -9.066  1.00  0.93           C  
ATOM    187  O   ASP A  14      -0.572   6.224  -8.623  1.00  0.93           O  
ATOM    188  CB  ASP A  14      -1.145   7.696 -11.161  1.00  0.93           C  
ATOM    189  CG  ASP A  14      -1.192   7.873 -12.686  1.00  0.93           C  
ATOM    190  OD1 ASP A  14      -1.431   6.930 -13.423  1.00  0.93           O  
ATOM    191  OD2 ASP A  14      -1.011   9.026 -13.117  1.00  0.93           O  
ATOM    192  H   ASP A  14      -3.680   7.677 -11.022  1.00  0.93           H  
ATOM    193  HA  ASP A  14      -1.624   5.580 -10.987  1.00  0.93           H  
ATOM    194 1HB  ASP A  14      -1.501   8.606 -10.695  1.00  0.93           H  
ATOM    195 2HB  ASP A  14      -0.103   7.586 -10.860  1.00  0.93           H  
ATOM    196  N   CYS A  15      -2.657   7.016  -8.291  1.00  1.03           N  
ATOM    197  CA  CYS A  15      -2.517   7.202  -6.850  1.00  1.03           C  
ATOM    198  C   CYS A  15      -3.098   6.015  -6.079  1.00  1.03           C  
ATOM    199  O   CYS A  15      -3.693   5.112  -6.664  1.00  1.03           O  
ATOM    200  CB  CYS A  15      -3.196   8.504  -6.416  1.00  1.03           C  
ATOM    201  SG  CYS A  15      -2.470  10.018  -7.128  1.00  1.03           S  
ATOM    202  H   CYS A  15      -3.554   7.239  -8.707  1.00  1.03           H  
ATOM    203  HA  CYS A  15      -1.458   7.271  -6.613  1.00  1.03           H  
ATOM    204 1HB  CYS A  15      -4.253   8.474  -6.694  1.00  1.03           H  
ATOM    205 2HB  CYS A  15      -3.149   8.591  -5.351  1.00  1.03           H  
ATOM    206  N   CYS A  16      -2.841   5.962  -4.776  1.00  1.18           N  
ATOM    207  CA  CYS A  16      -3.344   4.878  -3.929  1.00  1.18           C  
ATOM    208  C   CYS A  16      -4.778   5.125  -3.458  1.00  1.18           C  
ATOM    209  O   CYS A  16      -5.332   6.194  -3.687  1.00  1.18           O  
ATOM    210  CB  CYS A  16      -2.394   4.641  -2.774  1.00  1.18           C  
ATOM    211  SG  CYS A  16      -0.811   4.095  -3.389  1.00  1.18           S  
ATOM    212  H   CYS A  16      -2.310   6.708  -4.354  1.00  1.18           H  
ATOM    213  HA  CYS A  16      -3.347   3.964  -4.523  1.00  1.18           H  
ATOM    214 1HB  CYS A  16      -2.262   5.533  -2.192  1.00  1.18           H  
ATOM    215 2HB  CYS A  16      -2.786   3.871  -2.113  1.00  1.18           H  
ATOM    216  N   ALA A  17      -5.371   4.130  -2.796  1.00  1.36           N  
ATOM    217  CA  ALA A  17      -6.788   4.131  -2.396  1.00  1.36           C  
ATOM    218  C   ALA A  17      -7.261   5.321  -1.561  1.00  1.36           C  
ATOM    219  O   ALA A  17      -8.439   5.668  -1.618  1.00  1.36           O  
ATOM    220  CB  ALA A  17      -7.076   2.875  -1.598  1.00  1.36           C  
ATOM    221  H   ALA A  17      -4.832   3.296  -2.614  1.00  1.36           H  
ATOM    222  HA  ALA A  17      -7.378   4.119  -3.312  1.00  1.36           H  
ATOM    223 1HB  ALA A  17      -8.137   2.841  -1.349  1.00  1.36           H  
ATOM    224 2HB  ALA A  17      -6.813   1.997  -2.187  1.00  1.36           H  
ATOM    225 3HB  ALA A  17      -6.492   2.886  -0.679  1.00  1.36           H  
ATOM    226  N   HIS A  18      -6.387   5.909  -0.755  1.00  1.53           N  
ATOM    227  CA  HIS A  18      -6.785   7.028   0.097  1.00  1.53           C  
ATOM    228  C   HIS A  18      -6.166   8.346  -0.366  1.00  1.53           C  
ATOM    229  O   HIS A  18      -6.126   9.332   0.386  1.00  1.53           O  
ATOM    230  CB  HIS A  18      -6.382   6.730   1.532  1.00  1.53           C  
ATOM    231  CG  HIS A  18      -7.067   5.527   2.079  1.00  1.53           C  
ATOM    232  ND1 HIS A  18      -8.404   5.518   2.412  1.00  1.53           N  
ATOM    233  CD2 HIS A  18      -6.605   4.283   2.338  1.00  1.53           C  
ATOM    234  CE1 HIS A  18      -8.735   4.318   2.854  1.00  1.53           C  
ATOM    235  NE2 HIS A  18      -7.660   3.551   2.820  1.00  1.53           N  
ATOM    236  H   HIS A  18      -5.431   5.590  -0.744  1.00  1.53           H  
ATOM    237  HA  HIS A  18      -7.869   7.150   0.065  1.00  1.53           H  
ATOM    238 1HB  HIS A  18      -5.314   6.553   1.561  1.00  1.53           H  
ATOM    239 2HB  HIS A  18      -6.604   7.589   2.167  1.00  1.53           H  
ATOM    240  HD1 HIS A  18      -9.043   6.292   2.328  1.00  1.53           H  
ATOM    241  HD2 HIS A  18      -5.623   3.820   2.229  1.00  1.53           H  
ATOM    242  HE1 HIS A  18      -9.756   4.106   3.169  1.00  1.53           H  
ATOM    243  N   LEU A  19      -5.624   8.330  -1.582  1.00  1.64           N  
ATOM    244  CA  LEU A  19      -4.957   9.486  -2.149  1.00  1.64           C  
ATOM    245  C   LEU A  19      -5.694  10.016  -3.390  1.00  1.64           C  
ATOM    246  O   LEU A  19      -6.471   9.295  -4.016  1.00  1.64           O  
ATOM    247  CB  LEU A  19      -3.522   9.124  -2.534  1.00  1.64           C  
ATOM    248  CG  LEU A  19      -2.619   8.503  -1.473  1.00  1.64           C  
ATOM    249  CD1 LEU A  19      -1.258   8.206  -2.104  1.00  1.64           C  
ATOM    250  CD2 LEU A  19      -2.500   9.396  -0.304  1.00  1.64           C  
ATOM    251  H   LEU A  19      -5.691   7.493  -2.162  1.00  1.64           H  
ATOM    252  HA  LEU A  19      -4.943  10.267  -1.399  1.00  1.64           H  
ATOM    253 1HB  LEU A  19      -3.600   8.385  -3.297  1.00  1.64           H  
ATOM    254 2HB  LEU A  19      -3.029  10.011  -2.941  1.00  1.64           H  
ATOM    255  HG  LEU A  19      -3.049   7.560  -1.151  1.00  1.64           H  
ATOM    256 1HD1 LEU A  19      -0.619   7.735  -1.364  1.00  1.64           H  
ATOM    257 2HD1 LEU A  19      -1.361   7.551  -2.947  1.00  1.64           H  
ATOM    258 3HD1 LEU A  19      -0.803   9.132  -2.431  1.00  1.64           H  
ATOM    259 1HD2 LEU A  19      -1.869   8.931   0.446  1.00  1.64           H  
ATOM    260 2HD2 LEU A  19      -2.071  10.343  -0.608  1.00  1.64           H  
ATOM    261 3HD2 LEU A  19      -3.477   9.550   0.102  1.00  1.64           H  
ATOM    262  N   GLU A  20      -5.423  11.261  -3.765  1.00  1.67           N  
ATOM    263  CA  GLU A  20      -5.990  11.827  -4.996  1.00  1.67           C  
ATOM    264  C   GLU A  20      -4.904  12.567  -5.765  1.00  1.67           C  
ATOM    265  O   GLU A  20      -3.921  13.004  -5.169  1.00  1.67           O  
ATOM    266  CB  GLU A  20      -7.156  12.779  -4.676  1.00  1.67           C  
ATOM    267  CG  GLU A  20      -6.763  14.029  -3.858  1.00  1.67           C  
ATOM    268  CD  GLU A  20      -7.943  14.940  -3.516  1.00  1.67           C  
ATOM    269  OE1 GLU A  20      -9.052  14.535  -3.764  1.00  1.67           O  
ATOM    270  OE2 GLU A  20      -7.736  16.047  -3.030  1.00  1.67           O  
ATOM    271  H   GLU A  20      -4.805  11.810  -3.172  1.00  1.67           H  
ATOM    272  HA  GLU A  20      -6.358  11.016  -5.629  1.00  1.67           H  
ATOM    273 1HB  GLU A  20      -7.609  13.118  -5.611  1.00  1.67           H  
ATOM    274 2HB  GLU A  20      -7.919  12.238  -4.117  1.00  1.67           H  
ATOM    275 1HG  GLU A  20      -6.306  13.689  -2.928  1.00  1.67           H  
ATOM    276 2HG  GLU A  20      -6.019  14.595  -4.420  1.00  1.67           H  
ATOM    277  N   CYS A  21      -5.062  12.715  -7.085  1.00  1.64           N  
ATOM    278  CA  CYS A  21      -4.047  13.417  -7.872  1.00  1.64           C  
ATOM    279  C   CYS A  21      -4.406  14.901  -7.949  1.00  1.64           C  
ATOM    280  O   CYS A  21      -5.417  15.282  -8.542  1.00  1.64           O  
ATOM    281  CB  CYS A  21      -3.960  12.769  -9.260  1.00  1.64           C  
ATOM    282  SG  CYS A  21      -2.707  13.371 -10.377  1.00  1.64           S  
ATOM    283  H   CYS A  21      -5.892  12.348  -7.570  1.00  1.64           H  
ATOM    284  HA  CYS A  21      -3.085  13.315  -7.375  1.00  1.64           H  
ATOM    285 1HB  CYS A  21      -3.795  11.705  -9.138  1.00  1.64           H  
ATOM    286 2HB  CYS A  21      -4.926  12.880  -9.755  1.00  1.64           H  
ATOM    287  N   ARG A  22      -3.595  15.741  -7.317  1.00  1.58           N  
ATOM    288  CA  ARG A  22      -3.899  17.160  -7.202  1.00  1.58           C  
ATOM    289  C   ARG A  22      -3.331  17.992  -8.336  1.00  1.58           C  
ATOM    290  O   ARG A  22      -2.154  17.890  -8.703  1.00  1.58           O  
ATOM    291  CB  ARG A  22      -3.447  17.707  -5.863  1.00  1.58           C  
ATOM    292  CG  ARG A  22      -3.787  19.172  -5.633  1.00  1.58           C  
ATOM    293  CD  ARG A  22      -3.728  19.525  -4.195  1.00  1.58           C  
ATOM    294  NE  ARG A  22      -4.791  18.843  -3.457  1.00  1.58           N  
ATOM    295  CZ  ARG A  22      -5.033  18.964  -2.139  1.00  1.58           C  
ATOM    296  NH1 ARG A  22      -4.302  19.775  -1.404  1.00  1.58           N  
ATOM    297  NH2 ARG A  22      -6.009  18.253  -1.585  1.00  1.58           N  
ATOM    298  H   ARG A  22      -2.762  15.374  -6.871  1.00  1.58           H  
ATOM    299  HA  ARG A  22      -4.984  17.265  -7.228  1.00  1.58           H  
ATOM    300 1HB  ARG A  22      -3.911  17.129  -5.067  1.00  1.58           H  
ATOM    301 2HB  ARG A  22      -2.366  17.584  -5.765  1.00  1.58           H  
ATOM    302 1HG  ARG A  22      -3.074  19.801  -6.175  1.00  1.58           H  
ATOM    303 2HG  ARG A  22      -4.795  19.374  -5.994  1.00  1.58           H  
ATOM    304 1HD  ARG A  22      -2.769  19.219  -3.779  1.00  1.58           H  
ATOM    305 2HD  ARG A  22      -3.857  20.599  -4.071  1.00  1.58           H  
ATOM    306  HE  ARG A  22      -5.382  18.200  -3.975  1.00  1.58           H  
ATOM    307 1HH1 ARG A  22      -3.558  20.309  -1.830  1.00  1.58           H  
ATOM    308 2HH1 ARG A  22      -4.485  19.863  -0.415  1.00  1.58           H  
ATOM    309 1HH2 ARG A  22      -6.569  17.591  -2.159  1.00  1.58           H  
ATOM    310 2HH2 ARG A  22      -6.196  18.333  -0.600  1.00  1.58           H  
ATOM    311  N   LYS A  23      -4.183  18.865  -8.875  1.00  1.53           N  
ATOM    312  CA  LYS A  23      -3.841  19.686 -10.031  1.00  1.53           C  
ATOM    313  C   LYS A  23      -2.955  20.898  -9.752  1.00  1.53           C  
ATOM    314  O   LYS A  23      -3.365  22.048  -9.907  1.00  1.53           O  
ATOM    315  CB  LYS A  23      -5.113  20.173 -10.708  1.00  1.53           C  
ATOM    316  CG  LYS A  23      -5.972  19.067 -11.301  1.00  1.53           C  
ATOM    317  CD  LYS A  23      -7.209  19.627 -11.979  1.00  1.53           C  
ATOM    318  CE  LYS A  23      -8.054  18.518 -12.588  1.00  1.53           C  
ATOM    319  NZ  LYS A  23      -9.285  19.051 -13.237  1.00  1.53           N  
ATOM    320  H   LYS A  23      -5.121  18.919  -8.504  1.00  1.53           H  
ATOM    321  HA  LYS A  23      -3.309  19.047 -10.727  1.00  1.53           H  
ATOM    322 1HB  LYS A  23      -5.719  20.728  -9.993  1.00  1.53           H  
ATOM    323 2HB  LYS A  23      -4.849  20.855 -11.517  1.00  1.53           H  
ATOM    324 1HG  LYS A  23      -5.402  18.507 -12.023  1.00  1.53           H  
ATOM    325 2HG  LYS A  23      -6.279  18.384 -10.507  1.00  1.53           H  
ATOM    326 1HD  LYS A  23      -7.807  20.177 -11.253  1.00  1.53           H  
ATOM    327 2HD  LYS A  23      -6.904  20.313 -12.770  1.00  1.53           H  
ATOM    328 1HE  LYS A  23      -7.461  17.990 -13.335  1.00  1.53           H  
ATOM    329 2HE  LYS A  23      -8.342  17.817 -11.805  1.00  1.53           H  
ATOM    330 1HZ  LYS A  23      -9.817  18.287 -13.629  1.00  1.53           H  
ATOM    331 2HZ  LYS A  23      -9.847  19.534 -12.549  1.00  1.53           H  
ATOM    332 3HZ  LYS A  23      -9.028  19.694 -13.972  1.00  1.53           H  
ATOM    333  N   LYS A  24      -1.728  20.607  -9.376  1.00  1.50           N  
ATOM    334  CA  LYS A  24      -0.669  21.576  -9.126  1.00  1.50           C  
ATOM    335  C   LYS A  24       0.524  21.050  -9.883  1.00  1.50           C  
ATOM    336  O   LYS A  24       1.002  19.988  -9.549  1.00  1.50           O  
ATOM    337  CB  LYS A  24      -0.350  21.672  -7.633  1.00  1.50           C  
ATOM    338  CG  LYS A  24       0.728  22.690  -7.288  1.00  1.50           C  
ATOM    339  CD  LYS A  24       0.978  22.749  -5.780  1.00  1.50           C  
ATOM    340  CE  LYS A  24       2.086  23.738  -5.438  1.00  1.50           C  
ATOM    341  NZ  LYS A  24       2.342  23.799  -3.971  1.00  1.50           N  
ATOM    342  H   LYS A  24      -1.532  19.615  -9.257  1.00  1.50           H  
ATOM    343  HA  LYS A  24      -0.946  22.551  -9.525  1.00  1.50           H  
ATOM    344 1HB  LYS A  24      -1.254  21.937  -7.085  1.00  1.50           H  
ATOM    345 2HB  LYS A  24      -0.020  20.695  -7.273  1.00  1.50           H  
ATOM    346 1HG  LYS A  24       1.658  22.411  -7.797  1.00  1.50           H  
ATOM    347 2HG  LYS A  24       0.424  23.673  -7.641  1.00  1.50           H  
ATOM    348 1HD  LYS A  24       0.062  23.051  -5.269  1.00  1.50           H  
ATOM    349 2HD  LYS A  24       1.265  21.761  -5.420  1.00  1.50           H  
ATOM    350 1HE  LYS A  24       3.002  23.435  -5.945  1.00  1.50           H  
ATOM    351 2HE  LYS A  24       1.800  24.730  -5.788  1.00  1.50           H  
ATOM    352 1HZ  LYS A  24       3.081  24.463  -3.785  1.00  1.50           H  
ATOM    353 2HZ  LYS A  24       1.500  24.090  -3.494  1.00  1.50           H  
ATOM    354 3HZ  LYS A  24       2.619  22.887  -3.639  1.00  1.50           H  
ATOM    355  N   ALA A  25       0.988  21.749 -10.913  1.00  1.49           N  
ATOM    356  CA  ALA A  25       2.048  21.186 -11.757  1.00  1.49           C  
ATOM    357  C   ALA A  25       3.400  20.984 -11.041  1.00  1.49           C  
ATOM    358  O   ALA A  25       3.845  21.873 -10.313  1.00  1.49           O  
ATOM    359  CB  ALA A  25       2.271  22.083 -12.960  1.00  1.49           C  
ATOM    360  H   ALA A  25       0.583  22.648 -11.135  1.00  1.49           H  
ATOM    361  HA  ALA A  25       1.688  20.237 -12.118  1.00  1.49           H  
ATOM    362 1HB  ALA A  25       3.018  21.631 -13.613  1.00  1.49           H  
ATOM    363 2HB  ALA A  25       1.335  22.202 -13.506  1.00  1.49           H  
ATOM    364 3HB  ALA A  25       2.623  23.059 -12.628  1.00  1.49           H  
ATOM    365  N   PRO A  26       4.068  19.825 -11.268  1.00  1.48           N  
ATOM    366  CA  PRO A  26       3.612  18.588 -11.906  1.00  1.48           C  
ATOM    367  C   PRO A  26       2.602  17.979 -10.966  1.00  1.48           C  
ATOM    368  O   PRO A  26       2.778  18.098  -9.767  1.00  1.48           O  
ATOM    369  CB  PRO A  26       4.887  17.753 -12.014  1.00  1.48           C  
ATOM    370  CG  PRO A  26       5.779  18.285 -10.910  1.00  1.48           C  
ATOM    371  CD  PRO A  26       5.447  19.775 -10.811  1.00  1.48           C  
ATOM    372  HA  PRO A  26       3.183  18.791 -12.898  1.00  1.48           H  
ATOM    373 1HB  PRO A  26       4.640  16.684 -11.881  1.00  1.48           H  
ATOM    374 2HB  PRO A  26       5.327  17.860 -13.015  1.00  1.48           H  
ATOM    375 1HG  PRO A  26       5.572  17.741  -9.979  1.00  1.48           H  
ATOM    376 2HG  PRO A  26       6.835  18.102 -11.156  1.00  1.48           H  
ATOM    377 1HD  PRO A  26       5.508  20.121  -9.770  1.00  1.48           H  
ATOM    378 2HD  PRO A  26       6.087  20.369 -11.479  1.00  1.48           H  
ATOM    379  N   TYR A  27       1.592  17.299 -11.475  1.00  1.46           N  
ATOM    380  CA  TYR A  27       0.556  16.782 -10.579  1.00  1.46           C  
ATOM    381  C   TYR A  27       1.111  15.825  -9.524  1.00  1.46           C  
ATOM    382  O   TYR A  27       2.044  15.054  -9.792  1.00  1.46           O  
ATOM    383  CB  TYR A  27      -0.560  16.154 -11.394  1.00  1.46           C  
ATOM    384  CG  TYR A  27      -1.363  17.144 -12.172  1.00  1.46           C  
ATOM    385  CD1 TYR A  27      -0.919  18.456 -12.295  1.00  1.46           C  
ATOM    386  CD2 TYR A  27      -2.525  16.739 -12.797  1.00  1.46           C  
ATOM    387  CE1 TYR A  27      -1.640  19.367 -13.035  1.00  1.46           C  
ATOM    388  CE2 TYR A  27      -3.249  17.645 -13.545  1.00  1.46           C  
ATOM    389  CZ  TYR A  27      -2.814  18.957 -13.665  1.00  1.46           C  
ATOM    390  OH  TYR A  27      -3.540  19.856 -14.416  1.00  1.46           O  
ATOM    391  H   TYR A  27       1.502  17.175 -12.472  1.00  1.46           H  
ATOM    392  HA  TYR A  27       0.125  17.624 -10.038  1.00  1.46           H  
ATOM    393 1HB  TYR A  27      -0.175  15.437 -12.073  1.00  1.46           H  
ATOM    394 2HB  TYR A  27      -1.221  15.670 -10.719  1.00  1.46           H  
ATOM    395  HD1 TYR A  27      -0.009  18.761 -11.802  1.00  1.46           H  
ATOM    396  HD2 TYR A  27      -2.865  15.703 -12.705  1.00  1.46           H  
ATOM    397  HE1 TYR A  27      -1.293  20.397 -13.125  1.00  1.46           H  
ATOM    398  HE2 TYR A  27      -4.166  17.327 -14.044  1.00  1.46           H  
ATOM    399  HH  TYR A  27      -3.209  20.744 -14.259  1.00  1.46           H  
ATOM    400  N   HIS A  28       0.528  15.880  -8.315  1.00  1.41           N  
ATOM    401  CA  HIS A  28       0.998  15.039  -7.203  1.00  1.41           C  
ATOM    402  C   HIS A  28      -0.088  14.302  -6.438  1.00  1.41           C  
ATOM    403  O   HIS A  28      -1.190  14.808  -6.245  1.00  1.41           O  
ATOM    404  CB  HIS A  28       1.746  15.875  -6.148  1.00  1.41           C  
ATOM    405  CG  HIS A  28       3.029  16.506  -6.579  1.00  1.41           C  
ATOM    406  ND1 HIS A  28       4.227  15.819  -6.591  1.00  1.41           N  
ATOM    407  CD2 HIS A  28       3.315  17.766  -6.967  1.00  1.41           C  
ATOM    408  CE1 HIS A  28       5.187  16.626  -6.995  1.00  1.41           C  
ATOM    409  NE2 HIS A  28       4.662  17.814  -7.220  1.00  1.41           N  
ATOM    410  H   HIS A  28      -0.255  16.527  -8.199  1.00  1.41           H  
ATOM    411  HA  HIS A  28       1.676  14.287  -7.592  1.00  1.41           H  
ATOM    412 1HB  HIS A  28       1.087  16.670  -5.800  1.00  1.41           H  
ATOM    413 2HB  HIS A  28       1.961  15.241  -5.283  1.00  1.41           H  
ATOM    414  HD2 HIS A  28       2.609  18.595  -7.066  1.00  1.41           H  
ATOM    415  HE1 HIS A  28       6.234  16.360  -7.111  1.00  1.41           H  
ATOM    416  HE2 HIS A  28       5.153  18.637  -7.532  1.00  1.41           H  
ATOM    417  N   CYS A  29       0.252  13.112  -5.942  1.00  1.35           N  
ATOM    418  CA  CYS A  29      -0.681  12.379  -5.101  1.00  1.35           C  
ATOM    419  C   CYS A  29      -0.667  12.950  -3.689  1.00  1.35           C  
ATOM    420  O   CYS A  29       0.400  13.096  -3.080  1.00  1.35           O  
ATOM    421  CB  CYS A  29      -0.329  10.899  -5.050  1.00  1.35           C  
ATOM    422  SG  CYS A  29      -0.477  10.015  -6.615  1.00  1.35           S  
ATOM    423  H   CYS A  29       1.163  12.721  -6.142  1.00  1.35           H  
ATOM    424  HA  CYS A  29      -1.670  12.483  -5.520  1.00  1.35           H  
ATOM    425 1HB  CYS A  29       0.684  10.790  -4.726  1.00  1.35           H  
ATOM    426 2HB  CYS A  29      -0.962  10.410  -4.326  1.00  1.35           H  
ATOM    427  N   VAL A  30      -1.850  13.255  -3.170  1.00  1.29           N  
ATOM    428  CA  VAL A  30      -2.004  13.808  -1.828  1.00  1.29           C  
ATOM    429  C   VAL A  30      -3.069  13.037  -1.062  1.00  1.29           C  
ATOM    430  O   VAL A  30      -3.896  12.362  -1.666  1.00  1.29           O  
ATOM    431  CB  VAL A  30      -2.420  15.285  -1.907  1.00  1.29           C  
ATOM    432  CG1 VAL A  30      -1.376  16.118  -2.664  1.00  1.29           C  
ATOM    433  CG2 VAL A  30      -3.743  15.366  -2.582  1.00  1.29           C  
ATOM    434  H   VAL A  30      -2.671  13.123  -3.760  1.00  1.29           H  
ATOM    435  HA  VAL A  30      -1.056  13.730  -1.300  1.00  1.29           H  
ATOM    436  HB  VAL A  30      -2.497  15.689  -0.898  1.00  1.29           H  
ATOM    437 1HG1 VAL A  30      -1.696  17.157  -2.693  1.00  1.29           H  
ATOM    438 2HG1 VAL A  30      -0.416  16.046  -2.155  1.00  1.29           H  
ATOM    439 3HG1 VAL A  30      -1.274  15.748  -3.684  1.00  1.29           H  
ATOM    440 1HG2 VAL A  30      -4.056  16.377  -2.631  1.00  1.29           H  
ATOM    441 2HG2 VAL A  30      -3.662  14.964  -3.591  1.00  1.29           H  
ATOM    442 3HG2 VAL A  30      -4.470  14.791  -2.013  1.00  1.29           H  
ATOM    443  N   TRP A  31      -3.109  13.171   0.259  1.00  1.28           N  
ATOM    444  CA  TRP A  31      -4.177  12.506   1.013  1.00  1.28           C  
ATOM    445  C   TRP A  31      -5.513  13.179   0.762  1.00  1.28           C  
ATOM    446  O   TRP A  31      -5.582  14.408   0.748  1.00  1.28           O  
ATOM    447  CB  TRP A  31      -3.931  12.578   2.514  1.00  1.28           C  
ATOM    448  CG  TRP A  31      -2.810  11.786   3.051  1.00  1.28           C  
ATOM    449  CD1 TRP A  31      -1.608  12.265   3.463  1.00  1.28           C  
ATOM    450  CD2 TRP A  31      -2.771  10.365   3.265  1.00  1.28           C  
ATOM    451  NE1 TRP A  31      -0.827  11.243   3.928  1.00  1.28           N  
ATOM    452  CE2 TRP A  31      -1.519  10.071   3.808  1.00  1.28           C  
ATOM    453  CE3 TRP A  31      -3.684   9.328   3.046  1.00  1.28           C  
ATOM    454  CZ2 TRP A  31      -1.149   8.784   4.134  1.00  1.28           C  
ATOM    455  CZ3 TRP A  31      -3.304   8.034   3.375  1.00  1.28           C  
ATOM    456  CH2 TRP A  31      -2.070   7.772   3.901  1.00  1.28           C  
ATOM    457  H   TRP A  31      -2.415  13.728   0.738  1.00  1.28           H  
ATOM    458  HA  TRP A  31      -4.258  11.474   0.701  1.00  1.28           H  
ATOM    459 1HB  TRP A  31      -3.739  13.606   2.760  1.00  1.28           H  
ATOM    460 2HB  TRP A  31      -4.835  12.284   3.042  1.00  1.28           H  
ATOM    461  HD1 TRP A  31      -1.314  13.312   3.438  1.00  1.28           H  
ATOM    462  HE1 TRP A  31       0.110  11.337   4.295  1.00  1.28           H  
ATOM    463  HE3 TRP A  31      -4.672   9.533   2.623  1.00  1.28           H  
ATOM    464  HZ2 TRP A  31      -0.171   8.553   4.558  1.00  1.28           H  
ATOM    465  HZ3 TRP A  31      -4.007   7.230   3.210  1.00  1.28           H  
ATOM    466  HH2 TRP A  31      -1.809   6.743   4.147  1.00  1.28           H  
ATOM    467  N   ASP A  32      -6.596  12.394   0.621  1.00  1.33           N  
ATOM    468  CA  ASP A  32      -7.915  13.034   0.465  1.00  1.33           C  
ATOM    469  C   ASP A  32      -8.550  13.396   1.817  1.00  1.33           C  
ATOM    470  O   ASP A  32      -9.687  13.874   1.875  1.00  1.33           O  
ATOM    471  CB  ASP A  32      -8.906  12.119  -0.272  1.00  1.33           C  
ATOM    472  CG  ASP A  32      -9.364  10.856   0.518  1.00  1.33           C  
ATOM    473  OD1 ASP A  32      -8.994  10.703   1.672  1.00  1.33           O  
ATOM    474  OD2 ASP A  32     -10.104  10.078  -0.044  1.00  1.33           O  
ATOM    475  H   ASP A  32      -6.490  11.375   0.594  1.00  1.33           H  
ATOM    476  HA  ASP A  32      -7.786  13.950  -0.116  1.00  1.33           H  
ATOM    477 1HB  ASP A  32      -9.791  12.697  -0.544  1.00  1.33           H  
ATOM    478 2HB  ASP A  32      -8.445  11.788  -1.209  1.00  1.33           H  
ATOM    479  N   TRP A  33      -7.835  13.100   2.905  1.00  1.43           N  
ATOM    480  CA  TRP A  33      -8.240  13.337   4.297  1.00  1.43           C  
ATOM    481  C   TRP A  33      -9.718  13.043   4.603  1.00  1.43           C  
ATOM    482  O   TRP A  33     -10.300  13.669   5.495  1.00  1.43           O  
ATOM    483  CB  TRP A  33      -7.915  14.763   4.733  1.00  1.43           C  
ATOM    484  CG  TRP A  33      -6.449  15.091   4.667  1.00  1.43           C  
ATOM    485  CD1 TRP A  33      -5.853  16.034   3.889  1.00  1.43           C  
ATOM    486  CD2 TRP A  33      -5.379  14.440   5.395  1.00  1.43           C  
ATOM    487  NE1 TRP A  33      -4.495  16.040   4.110  1.00  1.43           N  
ATOM    488  CE2 TRP A  33      -4.191  15.069   5.026  1.00  1.43           C  
ATOM    489  CE3 TRP A  33      -5.338  13.388   6.318  1.00  1.43           C  
ATOM    490  CZ2 TRP A  33      -2.967  14.687   5.549  1.00  1.43           C  
ATOM    491  CZ3 TRP A  33      -4.109  13.000   6.835  1.00  1.43           C  
ATOM    492  CH2 TRP A  33      -2.956  13.634   6.462  1.00  1.43           C  
ATOM    493  H   TRP A  33      -6.936  12.681   2.740  1.00  1.43           H  
ATOM    494  HA  TRP A  33      -7.646  12.670   4.921  1.00  1.43           H  
ATOM    495 1HB  TRP A  33      -8.455  15.466   4.097  1.00  1.43           H  
ATOM    496 2HB  TRP A  33      -8.257  14.918   5.756  1.00  1.43           H  
ATOM    497  HD1 TRP A  33      -6.376  16.696   3.202  1.00  1.43           H  
ATOM    498  HE1 TRP A  33      -3.831  16.653   3.662  1.00  1.43           H  
ATOM    499  HE3 TRP A  33      -6.253  12.880   6.620  1.00  1.43           H  
ATOM    500  HZ2 TRP A  33      -2.036  15.176   5.261  1.00  1.43           H  
ATOM    501  HZ3 TRP A  33      -4.085  12.177   7.548  1.00  1.43           H  
ATOM    502  HH2 TRP A  33      -2.009  13.303   6.887  1.00  1.43           H  
ATOM    503  N   THR A  34     -10.318  12.093   3.895  1.00  1.60           N  
ATOM    504  CA  THR A  34     -11.734  11.833   4.067  1.00  1.60           C  
ATOM    505  C   THR A  34     -12.014  10.683   5.018  1.00  1.60           C  
ATOM    506  O   THR A  34     -11.431   9.602   4.912  1.00  1.60           O  
ATOM    507  CB  THR A  34     -12.391  11.607   2.696  1.00  1.60           C  
ATOM    508  OG1 THR A  34     -12.242  12.814   1.900  1.00  1.60           O  
ATOM    509  CG2 THR A  34     -13.870  11.270   2.848  1.00  1.60           C  
ATOM    510  H   THR A  34      -9.793  11.585   3.169  1.00  1.60           H  
ATOM    511  HA  THR A  34     -12.190  12.724   4.494  1.00  1.60           H  
ATOM    512  HB  THR A  34     -11.880  10.787   2.186  1.00  1.60           H  
ATOM    513  HG1 THR A  34     -11.292  13.122   1.906  1.00  1.60           H  
ATOM    514 1HG2 THR A  34     -14.309  11.117   1.865  1.00  1.60           H  
ATOM    515 2HG2 THR A  34     -13.978  10.359   3.439  1.00  1.60           H  
ATOM    516 3HG2 THR A  34     -14.380  12.089   3.353  1.00  1.60           H  
ATOM    517  N   VAL A  35     -12.901  10.948   5.969  1.00  1.80           N  
ATOM    518  CA  VAL A  35     -13.296   9.979   6.973  1.00  1.80           C  
ATOM    519  C   VAL A  35     -14.797   9.741   6.900  1.00  1.80           C  
ATOM    520  O   VAL A  35     -15.303   8.750   7.424  1.00  1.80           O  
ATOM    521  OXT VAL A  35     -15.517  10.646   6.480  1.00  1.80           O  
ATOM    522  CB  VAL A  35     -12.909  10.486   8.375  1.00  1.80           C  
ATOM    523  CG1 VAL A  35     -13.354   9.489   9.432  1.00  1.80           C  
ATOM    524  CG2 VAL A  35     -11.399  10.713   8.430  1.00  1.80           C  
ATOM    525  H   VAL A  35     -13.317  11.869   5.988  1.00  1.80           H  
ATOM    526  HA  VAL A  35     -12.779   9.038   6.780  1.00  1.80           H  
ATOM    527  HB  VAL A  35     -13.425  11.426   8.573  1.00  1.80           H  
ATOM    528 1HG1 VAL A  35     -13.087   9.863  10.420  1.00  1.80           H  
ATOM    529 2HG1 VAL A  35     -14.434   9.354   9.376  1.00  1.80           H  
ATOM    530 3HG1 VAL A  35     -12.858   8.533   9.261  1.00  1.80           H  
ATOM    531 1HG2 VAL A  35     -11.124  11.080   9.417  1.00  1.80           H  
ATOM    532 2HG2 VAL A  35     -10.883   9.773   8.234  1.00  1.80           H  
ATOM    533 3HG2 VAL A  35     -11.106  11.450   7.680  1.00  1.80           H  
TER     534
ENDMDL

REMARK ID 537362 MODEL 5 2023-07-22_00000085_1_19
PFRMAT TS
TARGET 2023-07-22_00000085_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.505   0.888  -1.149  1.00  3.71           N  
ATOM      2  CA  ALA A   1       2.513   1.704  -1.843  1.00  3.71           C  
ATOM      3  C   ALA A   1       2.322   3.044  -1.158  1.00  3.71           C  
ATOM      4  O   ALA A   1       2.454   3.175   0.058  1.00  3.71           O  
ATOM      5  CB  ALA A   1       1.169   0.991  -1.917  1.00  3.71           C  
ATOM      6 1H   ALA A   1       4.263   1.473  -0.834  1.00  3.71           H  
ATOM      7 2H   ALA A   1       3.106   0.421  -0.339  1.00  3.71           H  
ATOM      8 3H   ALA A   1       3.865   0.186  -1.776  1.00  3.71           H  
ATOM      9  HA  ALA A   1       2.876   1.887  -2.854  1.00  3.71           H  
ATOM     10 1HB  ALA A   1       0.458   1.610  -2.461  1.00  3.71           H  
ATOM     11 2HB  ALA A   1       1.294   0.041  -2.435  1.00  3.71           H  
ATOM     12 3HB  ALA A   1       0.793   0.806  -0.921  1.00  3.71           H  
ATOM     13  N   CYS A   2       1.914   4.041  -1.934  1.00  3.90           N  
ATOM     14  CA  CYS A   2       1.693   5.381  -1.392  1.00  3.90           C  
ATOM     15  C   CYS A   2       0.515   5.417  -0.426  1.00  3.90           C  
ATOM     16  O   CYS A   2       0.373   6.362   0.349  1.00  3.90           O  
ATOM     17  CB  CYS A   2       1.447   6.379  -2.527  1.00  3.90           C  
ATOM     18  SG  CYS A   2      -0.094   6.094  -3.473  1.00  3.90           S  
ATOM     19  H   CYS A   2       1.792   3.893  -2.925  1.00  3.90           H  
ATOM     20  HA  CYS A   2       2.591   5.687  -0.854  1.00  3.90           H  
ATOM     21 1HB  CYS A   2       1.409   7.386  -2.113  1.00  3.90           H  
ATOM     22 2HB  CYS A   2       2.283   6.351  -3.226  1.00  3.90           H  
ATOM     23  N   ARG A   3      -0.322   4.373  -0.465  1.00  4.01           N  
ATOM     24  CA  ARG A   3      -1.506   4.266   0.375  1.00  4.01           C  
ATOM     25  C   ARG A   3      -1.222   3.646   1.734  1.00  4.01           C  
ATOM     26  O   ARG A   3      -2.122   3.529   2.571  1.00  4.01           O  
ATOM     27  CB  ARG A   3      -2.586   3.435  -0.299  1.00  4.01           C  
ATOM     28  CG  ARG A   3      -3.172   4.043  -1.541  1.00  4.01           C  
ATOM     29  CD  ARG A   3      -4.254   3.234  -2.129  1.00  4.01           C  
ATOM     30  NE  ARG A   3      -4.786   3.861  -3.333  1.00  4.01           N  
ATOM     31  CZ  ARG A   3      -5.821   3.391  -4.058  1.00  4.01           C  
ATOM     32  NH1 ARG A   3      -6.432   2.285  -3.693  1.00  4.01           N  
ATOM     33  NH2 ARG A   3      -6.221   4.040  -5.138  1.00  4.01           N  
ATOM     34  H   ARG A   3      -0.131   3.641  -1.126  1.00  4.01           H  
ATOM     35  HA  ARG A   3      -1.897   5.266   0.529  1.00  4.01           H  
ATOM     36 1HB  ARG A   3      -2.178   2.461  -0.565  1.00  4.01           H  
ATOM     37 2HB  ARG A   3      -3.403   3.271   0.403  1.00  4.01           H  
ATOM     38 1HG  ARG A   3      -3.579   5.023  -1.299  1.00  4.01           H  
ATOM     39 2HG  ARG A   3      -2.391   4.137  -2.290  1.00  4.01           H  
ATOM     40 1HD  ARG A   3      -3.874   2.248  -2.397  1.00  4.01           H  
ATOM     41 2HD  ARG A   3      -5.066   3.130  -1.410  1.00  4.01           H  
ATOM     42  HE  ARG A   3      -4.339   4.716  -3.648  1.00  4.01           H  
ATOM     43 1HH1 ARG A   3      -6.127   1.789  -2.867  1.00  4.01           H  
ATOM     44 2HH1 ARG A   3      -7.207   1.934  -4.236  1.00  4.01           H  
ATOM     45 1HH2 ARG A   3      -5.752   4.890  -5.421  1.00  4.01           H  
ATOM     46 2HH2 ARG A   3      -6.996   3.689  -5.680  1.00  4.01           H  
ATOM     47  N   GLU A   4       0.024   3.250   1.997  1.00  3.90           N  
ATOM     48  CA  GLU A   4       0.301   2.623   3.285  1.00  3.90           C  
ATOM     49  C   GLU A   4       0.481   3.682   4.357  1.00  3.90           C  
ATOM     50  O   GLU A   4       1.567   3.922   4.887  1.00  3.90           O  
ATOM     51  CB  GLU A   4       1.512   1.693   3.201  1.00  3.90           C  
ATOM     52  CG  GLU A   4       1.280   0.493   2.275  1.00  3.90           C  
ATOM     53  CD  GLU A   4       2.441  -0.476   2.187  1.00  3.90           C  
ATOM     54  OE1 GLU A   4       2.642  -1.213   3.122  1.00  3.90           O  
ATOM     55  OE2 GLU A   4       3.118  -0.497   1.166  1.00  3.90           O  
ATOM     56  H   GLU A   4       0.771   3.366   1.314  1.00  3.90           H  
ATOM     57  HA  GLU A   4      -0.557   2.013   3.564  1.00  3.90           H  
ATOM     58 1HB  GLU A   4       2.372   2.247   2.824  1.00  3.90           H  
ATOM     59 2HB  GLU A   4       1.761   1.322   4.194  1.00  3.90           H  
ATOM     60 1HG  GLU A   4       0.399  -0.047   2.619  1.00  3.90           H  
ATOM     61 2HG  GLU A   4       1.065   0.880   1.294  1.00  3.90           H  
ATOM     62  N   TRP A   5      -0.646   4.274   4.732  1.00  3.50           N  
ATOM     63  CA  TRP A   5      -0.727   5.385   5.673  1.00  3.50           C  
ATOM     64  C   TRP A   5      -0.690   4.883   7.105  1.00  3.50           C  
ATOM     65  O   TRP A   5      -1.626   5.031   7.886  1.00  3.50           O  
ATOM     66  CB  TRP A   5      -1.980   6.199   5.356  1.00  3.50           C  
ATOM     67  CG  TRP A   5      -1.818   6.900   4.040  1.00  3.50           C  
ATOM     68  CD1 TRP A   5      -0.674   7.483   3.605  1.00  3.50           C  
ATOM     69  CD2 TRP A   5      -2.773   7.048   2.958  1.00  3.50           C  
ATOM     70  NE1 TRP A   5      -0.848   7.991   2.359  1.00  3.50           N  
ATOM     71  CE2 TRP A   5      -2.118   7.729   1.939  1.00  3.50           C  
ATOM     72  CE3 TRP A   5      -4.102   6.645   2.769  1.00  3.50           C  
ATOM     73  CZ2 TRP A   5      -2.730   8.024   0.752  1.00  3.50           C  
ATOM     74  CZ3 TRP A   5      -4.723   6.947   1.559  1.00  3.50           C  
ATOM     75  CH2 TRP A   5      -4.052   7.616   0.576  1.00  3.50           C  
ATOM     76  H   TRP A   5      -1.486   3.966   4.247  1.00  3.50           H  
ATOM     77  HA  TRP A   5       0.139   6.030   5.519  1.00  3.50           H  
ATOM     78 1HB  TRP A   5      -2.849   5.542   5.303  1.00  3.50           H  
ATOM     79 2HB  TRP A   5      -2.154   6.938   6.137  1.00  3.50           H  
ATOM     80  HD1 TRP A   5       0.257   7.533   4.170  1.00  3.50           H  
ATOM     81  HE1 TRP A   5      -0.133   8.459   1.817  1.00  3.50           H  
ATOM     82  HE3 TRP A   5      -4.633   6.105   3.552  1.00  3.50           H  
ATOM     83  HZ2 TRP A   5      -2.205   8.549  -0.032  1.00  3.50           H  
ATOM     84  HZ3 TRP A   5      -5.755   6.629   1.415  1.00  3.50           H  
ATOM     85  HH2 TRP A   5      -4.560   7.833  -0.362  1.00  3.50           H  
ATOM     86  N   LEU A   6       0.445   4.264   7.400  1.00  2.89           N  
ATOM     87  CA  LEU A   6       0.796   3.638   8.662  1.00  2.89           C  
ATOM     88  C   LEU A   6       1.749   4.543   9.440  1.00  2.89           C  
ATOM     89  O   LEU A   6       2.334   4.148  10.449  1.00  2.89           O  
ATOM     90  CB  LEU A   6       1.462   2.304   8.342  1.00  2.89           C  
ATOM     91  CG  LEU A   6       0.578   1.341   7.535  1.00  2.89           C  
ATOM     92  CD1 LEU A   6       1.361   0.093   7.205  1.00  2.89           C  
ATOM     93  CD2 LEU A   6      -0.672   1.029   8.326  1.00  2.89           C  
ATOM     94  H   LEU A   6       1.124   4.210   6.642  1.00  2.89           H  
ATOM     95  HA  LEU A   6      -0.107   3.480   9.248  1.00  2.89           H  
ATOM     96 1HB  LEU A   6       2.363   2.497   7.758  1.00  2.89           H  
ATOM     97 2HB  LEU A   6       1.745   1.815   9.272  1.00  2.89           H  
ATOM     98  HG  LEU A   6       0.298   1.811   6.596  1.00  2.89           H  
ATOM     99 1HD1 LEU A   6       0.738  -0.582   6.617  1.00  2.89           H  
ATOM    100 2HD1 LEU A   6       2.246   0.363   6.626  1.00  2.89           H  
ATOM    101 3HD1 LEU A   6       1.664  -0.403   8.125  1.00  2.89           H  
ATOM    102 1HD2 LEU A   6      -1.308   0.355   7.752  1.00  2.89           H  
ATOM    103 2HD2 LEU A   6      -0.399   0.554   9.269  1.00  2.89           H  
ATOM    104 3HD2 LEU A   6      -1.216   1.954   8.530  1.00  2.89           H  
ATOM    105  N   GLY A   7       1.919   5.752   8.923  1.00  2.25           N  
ATOM    106  CA  GLY A   7       2.827   6.756   9.448  1.00  2.25           C  
ATOM    107  C   GLY A   7       2.677   8.054   8.657  1.00  2.25           C  
ATOM    108  O   GLY A   7       1.626   8.314   8.066  1.00  2.25           O  
ATOM    109  H   GLY A   7       1.383   5.987   8.103  1.00  2.25           H  
ATOM    110 1HA  GLY A   7       2.613   6.934  10.502  1.00  2.25           H  
ATOM    111 2HA  GLY A   7       3.853   6.395   9.378  1.00  2.25           H  
ATOM    112  N   GLY A   8       3.703   8.891   8.698  1.00  1.70           N  
ATOM    113  CA  GLY A   8       3.665  10.201   8.053  1.00  1.70           C  
ATOM    114  C   GLY A   8       4.321  10.221   6.670  1.00  1.70           C  
ATOM    115  O   GLY A   8       4.359   9.217   5.952  1.00  1.70           O  
ATOM    116  H   GLY A   8       4.540   8.619   9.193  1.00  1.70           H  
ATOM    117 1HA  GLY A   8       2.634  10.540   7.972  1.00  1.70           H  
ATOM    118 2HA  GLY A   8       4.173  10.918   8.697  1.00  1.70           H  
ATOM    119  N   CYS A   9       4.857  11.384   6.333  1.00  1.30           N  
ATOM    120  CA  CYS A   9       5.496  11.696   5.057  1.00  1.30           C  
ATOM    121  C   CYS A   9       6.615  12.702   5.251  1.00  1.30           C  
ATOM    122  O   CYS A   9       6.810  13.209   6.351  1.00  1.30           O  
ATOM    123  CB  CYS A   9       4.462  12.246   4.070  1.00  1.30           C  
ATOM    124  SG  CYS A   9       3.632  13.754   4.628  1.00  1.30           S  
ATOM    125  H   CYS A   9       4.750  12.125   7.018  1.00  1.30           H  
ATOM    126  HA  CYS A   9       5.919  10.778   4.644  1.00  1.30           H  
ATOM    127 1HB  CYS A   9       4.948  12.468   3.123  1.00  1.30           H  
ATOM    128 2HB  CYS A   9       3.705  11.492   3.882  1.00  1.30           H  
ATOM    129  N   SER A  10       7.414  12.932   4.212  1.00  1.04           N  
ATOM    130  CA  SER A  10       8.451  13.950   4.285  1.00  1.04           C  
ATOM    131  C   SER A  10       8.232  14.945   3.160  1.00  1.04           C  
ATOM    132  O   SER A  10       8.631  16.110   3.243  1.00  1.04           O  
ATOM    133  CB  SER A  10       9.825  13.306   4.168  1.00  1.04           C  
ATOM    134  OG  SER A  10      10.009  12.684   2.907  1.00  1.04           O  
ATOM    135  H   SER A  10       7.278  12.439   3.332  1.00  1.04           H  
ATOM    136  HA  SER A  10       8.373  14.479   5.232  1.00  1.04           H  
ATOM    137 1HB  SER A  10      10.594  14.060   4.319  1.00  1.04           H  
ATOM    138 2HB  SER A  10       9.934  12.565   4.958  1.00  1.04           H  
ATOM    139  HG  SER A  10       9.157  12.231   2.676  1.00  1.04           H  
ATOM    140  N   LYS A  11       7.551  14.475   2.124  1.00  0.90           N  
ATOM    141  CA  LYS A  11       7.291  15.274   0.934  1.00  0.90           C  
ATOM    142  C   LYS A  11       5.990  14.878   0.240  1.00  0.90           C  
ATOM    143  O   LYS A  11       5.483  13.775   0.410  1.00  0.90           O  
ATOM    144  CB  LYS A  11       8.508  15.189  -0.008  1.00  0.90           C  
ATOM    145  CG  LYS A  11       8.861  13.773  -0.494  1.00  0.90           C  
ATOM    146  CD  LYS A  11      10.211  13.752  -1.227  1.00  0.90           C  
ATOM    147  CE  LYS A  11      10.605  12.340  -1.755  1.00  0.90           C  
ATOM    148  NZ  LYS A  11      10.700  11.302  -0.669  1.00  0.90           N  
ATOM    149  H   LYS A  11       7.294  13.484   2.140  1.00  0.90           H  
ATOM    150  HA  LYS A  11       7.184  16.312   1.245  1.00  0.90           H  
ATOM    151 1HB  LYS A  11       8.333  15.804  -0.886  1.00  0.90           H  
ATOM    152 2HB  LYS A  11       9.387  15.591   0.502  1.00  0.90           H  
ATOM    153 1HG  LYS A  11       8.957  13.127   0.372  1.00  0.90           H  
ATOM    154 2HG  LYS A  11       8.077  13.381  -1.121  1.00  0.90           H  
ATOM    155 1HD  LYS A  11      10.165  14.439  -2.071  1.00  0.90           H  
ATOM    156 2HD  LYS A  11      10.988  14.097  -0.544  1.00  0.90           H  
ATOM    157 1HE  LYS A  11       9.886  12.005  -2.490  1.00  0.90           H  
ATOM    158 2HE  LYS A  11      11.580  12.427  -2.231  1.00  0.90           H  
ATOM    159 1HZ  LYS A  11      10.976  10.425  -1.068  1.00  0.90           H  
ATOM    160 2HZ  LYS A  11      11.369  11.581   0.028  1.00  0.90           H  
ATOM    161 3HZ  LYS A  11       9.773  11.167  -0.222  1.00  0.90           H  
ATOM    162  N   ASP A  12       5.472  15.766  -0.614  1.00  0.86           N  
ATOM    163  CA  ASP A  12       4.245  15.489  -1.373  1.00  0.86           C  
ATOM    164  C   ASP A  12       4.352  14.234  -2.229  1.00  0.86           C  
ATOM    165  O   ASP A  12       3.380  13.511  -2.412  1.00  0.86           O  
ATOM    166  CB  ASP A  12       3.910  16.670  -2.288  1.00  0.86           C  
ATOM    167  CG  ASP A  12       3.345  17.877  -1.570  1.00  0.86           C  
ATOM    168  OD1 ASP A  12       2.918  17.752  -0.438  1.00  0.86           O  
ATOM    169  OD2 ASP A  12       3.349  18.930  -2.158  1.00  0.86           O  
ATOM    170  H   ASP A  12       5.926  16.662  -0.722  1.00  0.86           H  
ATOM    171  HA  ASP A  12       3.425  15.348  -0.670  1.00  0.86           H  
ATOM    172 1HB  ASP A  12       4.805  16.972  -2.835  1.00  0.86           H  
ATOM    173 2HB  ASP A  12       3.177  16.345  -3.029  1.00  0.86           H  
ATOM    174  N   ALA A  13       5.544  13.957  -2.728  1.00  0.87           N  
ATOM    175  CA  ALA A  13       5.788  12.788  -3.572  1.00  0.87           C  
ATOM    176  C   ALA A  13       5.551  11.465  -2.822  1.00  0.87           C  
ATOM    177  O   ALA A  13       5.449  10.413  -3.450  1.00  0.87           O  
ATOM    178  CB  ALA A  13       7.200  12.827  -4.120  1.00  0.87           C  
ATOM    179  H   ALA A  13       6.305  14.584  -2.529  1.00  0.87           H  
ATOM    180  HA  ALA A  13       5.086  12.826  -4.403  1.00  0.87           H  
ATOM    181 1HB  ALA A  13       7.355  11.969  -4.774  1.00  0.87           H  
ATOM    182 2HB  ALA A  13       7.349  13.747  -4.684  1.00  0.87           H  
ATOM    183 3HB  ALA A  13       7.895  12.787  -3.311  1.00  0.87           H  
ATOM    184  N   ASP A  14       5.518  11.506  -1.484  1.00  0.93           N  
ATOM    185  CA  ASP A  14       5.323  10.317  -0.662  1.00  0.93           C  
ATOM    186  C   ASP A  14       3.831   9.980  -0.537  1.00  0.93           C  
ATOM    187  O   ASP A  14       3.472   8.901  -0.058  1.00  0.93           O  
ATOM    188  CB  ASP A  14       5.820  10.579   0.760  1.00  0.93           C  
ATOM    189  CG  ASP A  14       7.319  10.872   0.914  1.00  0.93           C  
ATOM    190  OD1 ASP A  14       8.126  10.470   0.089  1.00  0.93           O  
ATOM    191  OD2 ASP A  14       7.656  11.558   1.891  1.00  0.93           O  
ATOM    192  H   ASP A  14       5.584  12.397  -1.000  1.00  0.93           H  
ATOM    193  HA  ASP A  14       5.847   9.475  -1.113  1.00  0.93           H  
ATOM    194 1HB  ASP A  14       5.262  11.422   1.147  1.00  0.93           H  
ATOM    195 2HB  ASP A  14       5.565   9.724   1.389  1.00  0.93           H  
ATOM    196  N   CYS A  15       2.971  10.927  -0.919  1.00  1.03           N  
ATOM    197  CA  CYS A  15       1.527  10.785  -0.782  1.00  1.03           C  
ATOM    198  C   CYS A  15       0.907  10.378  -2.119  1.00  1.03           C  
ATOM    199  O   CYS A  15       1.529  10.535  -3.172  1.00  1.03           O  
ATOM    200  CB  CYS A  15       0.909  12.103  -0.296  1.00  1.03           C  
ATOM    201  SG  CYS A  15       1.517  12.686   1.326  1.00  1.03           S  
ATOM    202  H   CYS A  15       3.325  11.776  -1.342  1.00  1.03           H  
ATOM    203  HA  CYS A  15       1.317  10.006  -0.052  1.00  1.03           H  
ATOM    204 1HB  CYS A  15       1.102  12.888  -1.030  1.00  1.03           H  
ATOM    205 2HB  CYS A  15      -0.166  11.988  -0.223  1.00  1.03           H  
ATOM    206  N   CYS A  16      -0.302   9.836  -2.102  1.00  1.19           N  
ATOM    207  CA  CYS A  16      -0.950   9.442  -3.353  1.00  1.19           C  
ATOM    208  C   CYS A  16      -1.589  10.629  -4.033  1.00  1.19           C  
ATOM    209  O   CYS A  16      -1.701  11.709  -3.446  1.00  1.19           O  
ATOM    210  CB  CYS A  16      -2.065   8.429  -3.150  1.00  1.19           C  
ATOM    211  SG  CYS A  16      -1.597   6.940  -2.384  1.00  1.19           S  
ATOM    212  H   CYS A  16      -0.780   9.701  -1.223  1.00  1.19           H  
ATOM    213  HA  CYS A  16      -0.197   9.026  -4.024  1.00  1.19           H  
ATOM    214 1HB  CYS A  16      -2.864   8.849  -2.595  1.00  1.19           H  
ATOM    215 2HB  CYS A  16      -2.481   8.170  -4.117  1.00  1.19           H  
ATOM    216  N   ALA A  17      -2.022  10.427  -5.272  1.00  1.38           N  
ATOM    217  CA  ALA A  17      -2.706  11.483  -5.986  1.00  1.38           C  
ATOM    218  C   ALA A  17      -3.912  11.898  -5.176  1.00  1.38           C  
ATOM    219  O   ALA A  17      -4.558  11.063  -4.547  1.00  1.38           O  
ATOM    220  CB  ALA A  17      -3.136  11.019  -7.368  1.00  1.38           C  
ATOM    221  H   ALA A  17      -1.880   9.529  -5.713  1.00  1.38           H  
ATOM    222  HA  ALA A  17      -2.036  12.337  -6.074  1.00  1.38           H  
ATOM    223 1HB  ALA A  17      -3.651  11.838  -7.877  1.00  1.38           H  
ATOM    224 2HB  ALA A  17      -2.260  10.726  -7.946  1.00  1.38           H  
ATOM    225 3HB  ALA A  17      -3.812  10.173  -7.275  1.00  1.38           H  
ATOM    226  N   HIS A  18      -4.207  13.193  -5.225  1.00  1.55           N  
ATOM    227  CA  HIS A  18      -5.304  13.851  -4.513  1.00  1.55           C  
ATOM    228  C   HIS A  18      -5.049  14.011  -3.010  1.00  1.55           C  
ATOM    229  O   HIS A  18      -5.954  14.420  -2.275  1.00  1.55           O  
ATOM    230  CB  HIS A  18      -6.623  13.100  -4.733  1.00  1.55           C  
ATOM    231  CG  HIS A  18      -6.924  12.845  -6.188  1.00  1.55           C  
ATOM    232  ND1 HIS A  18      -7.134  13.859  -7.099  1.00  1.55           N  
ATOM    233  CD2 HIS A  18      -7.034  11.686  -6.881  1.00  1.55           C  
ATOM    234  CE1 HIS A  18      -7.361  13.334  -8.291  1.00  1.55           C  
ATOM    235  NE2 HIS A  18      -7.306  12.019  -8.186  1.00  1.55           N  
ATOM    236  H   HIS A  18      -3.606  13.782  -5.784  1.00  1.55           H  
ATOM    237  HA  HIS A  18      -5.432  14.854  -4.918  1.00  1.55           H  
ATOM    238 1HB  HIS A  18      -6.625  12.165  -4.201  1.00  1.55           H  
ATOM    239 2HB  HIS A  18      -7.440  13.696  -4.322  1.00  1.55           H  
ATOM    240  HD2 HIS A  18      -6.922  10.679  -6.477  1.00  1.55           H  
ATOM    241  HE1 HIS A  18      -7.559  13.893  -9.207  1.00  1.55           H  
ATOM    242  HE2 HIS A  18      -7.440  11.357  -8.939  1.00  1.55           H  
ATOM    243  N   LEU A  19      -3.805  13.789  -2.580  1.00  1.67           N  
ATOM    244  CA  LEU A  19      -3.368  14.052  -1.211  1.00  1.67           C  
ATOM    245  C   LEU A  19      -2.143  14.950  -1.214  1.00  1.67           C  
ATOM    246  O   LEU A  19      -1.451  15.066  -2.232  1.00  1.67           O  
ATOM    247  CB  LEU A  19      -3.021  12.778  -0.430  1.00  1.67           C  
ATOM    248  CG  LEU A  19      -4.133  11.844  -0.131  1.00  1.67           C  
ATOM    249  CD1 LEU A  19      -4.115  10.825  -1.146  1.00  1.67           C  
ATOM    250  CD2 LEU A  19      -3.971  11.266   1.266  1.00  1.67           C  
ATOM    251  H   LEU A  19      -3.118  13.377  -3.214  1.00  1.67           H  
ATOM    252  HA  LEU A  19      -4.164  14.573  -0.692  1.00  1.67           H  
ATOM    253 1HB  LEU A  19      -2.296  12.223  -1.012  1.00  1.67           H  
ATOM    254 2HB  LEU A  19      -2.554  13.065   0.518  1.00  1.67           H  
ATOM    255  HG  LEU A  19      -5.071  12.359  -0.195  1.00  1.67           H  
ATOM    256 1HD1 LEU A  19      -4.903  10.119  -0.978  1.00  1.67           H  
ATOM    257 2HD1 LEU A  19      -4.232  11.272  -2.119  1.00  1.67           H  
ATOM    258 3HD1 LEU A  19      -3.166  10.342  -1.081  1.00  1.67           H  
ATOM    259 1HD2 LEU A  19      -4.786  10.572   1.470  1.00  1.67           H  
ATOM    260 2HD2 LEU A  19      -3.026  10.743   1.334  1.00  1.67           H  
ATOM    261 3HD2 LEU A  19      -3.987  12.059   1.997  1.00  1.67           H  
ATOM    262  N   GLU A  20      -1.887  15.598  -0.084  1.00  1.72           N  
ATOM    263  CA  GLU A  20      -0.696  16.439   0.057  1.00  1.72           C  
ATOM    264  C   GLU A  20      -0.035  16.203   1.412  1.00  1.72           C  
ATOM    265  O   GLU A  20      -0.682  15.739   2.347  1.00  1.72           O  
ATOM    266  CB  GLU A  20      -1.049  17.925  -0.117  1.00  1.72           C  
ATOM    267  CG  GLU A  20      -1.995  18.524   0.932  1.00  1.72           C  
ATOM    268  CD  GLU A  20      -2.284  20.002   0.669  1.00  1.72           C  
ATOM    269  OE1 GLU A  20      -1.791  20.504  -0.313  1.00  1.72           O  
ATOM    270  OE2 GLU A  20      -2.984  20.627   1.450  1.00  1.72           O  
ATOM    271  H   GLU A  20      -2.537  15.470   0.689  1.00  1.72           H  
ATOM    272  HA  GLU A  20       0.025  16.163  -0.714  1.00  1.72           H  
ATOM    273 1HB  GLU A  20      -0.127  18.512  -0.101  1.00  1.72           H  
ATOM    274 2HB  GLU A  20      -1.507  18.070  -1.096  1.00  1.72           H  
ATOM    275 1HG  GLU A  20      -2.936  17.968   0.923  1.00  1.72           H  
ATOM    276 2HG  GLU A  20      -1.541  18.411   1.913  1.00  1.72           H  
ATOM    277  N   CYS A  21       1.263  16.502   1.515  1.00  1.71           N  
ATOM    278  CA  CYS A  21       1.988  16.291   2.770  1.00  1.71           C  
ATOM    279  C   CYS A  21       2.033  17.576   3.605  1.00  1.71           C  
ATOM    280  O   CYS A  21       2.693  18.548   3.233  1.00  1.71           O  
ATOM    281  CB  CYS A  21       3.399  15.801   2.420  1.00  1.71           C  
ATOM    282  SG  CYS A  21       4.496  15.377   3.763  1.00  1.71           S  
ATOM    283  H   CYS A  21       1.778  16.896   0.716  1.00  1.71           H  
ATOM    284  HA  CYS A  21       1.478  15.518   3.341  1.00  1.71           H  
ATOM    285 1HB  CYS A  21       3.321  14.930   1.785  1.00  1.71           H  
ATOM    286 2HB  CYS A  21       3.890  16.575   1.830  1.00  1.71           H  
ATOM    287  N   ARG A  22       1.305  17.600   4.721  1.00  1.67           N  
ATOM    288  CA  ARG A  22       1.220  18.812   5.530  1.00  1.67           C  
ATOM    289  C   ARG A  22       2.232  18.870   6.655  1.00  1.67           C  
ATOM    290  O   ARG A  22       2.691  17.849   7.162  1.00  1.67           O  
ATOM    291  CB  ARG A  22      -0.188  19.081   6.041  1.00  1.67           C  
ATOM    292  CG  ARG A  22      -1.143  19.490   4.949  1.00  1.67           C  
ATOM    293  CD  ARG A  22      -2.436  20.000   5.482  1.00  1.67           C  
ATOM    294  NE  ARG A  22      -3.322  20.418   4.402  1.00  1.67           N  
ATOM    295  CZ  ARG A  22      -4.576  20.857   4.543  1.00  1.67           C  
ATOM    296  NH1 ARG A  22      -5.139  20.958   5.729  1.00  1.67           N  
ATOM    297  NH2 ARG A  22      -5.227  21.177   3.452  1.00  1.67           N  
ATOM    298  H   ARG A  22       0.803  16.760   5.000  1.00  1.67           H  
ATOM    299  HA  ARG A  22       1.442  19.652   4.870  1.00  1.67           H  
ATOM    300 1HB  ARG A  22      -0.585  18.172   6.499  1.00  1.67           H  
ATOM    301 2HB  ARG A  22      -0.172  19.860   6.802  1.00  1.67           H  
ATOM    302 1HG  ARG A  22      -0.691  20.275   4.339  1.00  1.67           H  
ATOM    303 2HG  ARG A  22      -1.342  18.631   4.322  1.00  1.67           H  
ATOM    304 1HD  ARG A  22      -2.933  19.226   6.054  1.00  1.67           H  
ATOM    305 2HD  ARG A  22      -2.250  20.860   6.119  1.00  1.67           H  
ATOM    306  HE  ARG A  22      -2.976  20.365   3.430  1.00  1.67           H  
ATOM    307 1HH1 ARG A  22      -4.618  20.703   6.552  1.00  1.67           H  
ATOM    308 2HH1 ARG A  22      -6.089  21.292   5.811  1.00  1.67           H  
ATOM    309 1HH2 ARG A  22      -4.731  21.073   2.552  1.00  1.67           H  
ATOM    310 2HH2 ARG A  22      -6.176  21.510   3.495  1.00  1.67           H  
ATOM    311  N   LYS A  23       2.489  20.095   7.111  1.00  1.63           N  
ATOM    312  CA  LYS A  23       3.499  20.415   8.118  1.00  1.63           C  
ATOM    313  C   LYS A  23       3.124  20.197   9.589  1.00  1.63           C  
ATOM    314  O   LYS A  23       3.855  20.606  10.497  1.00  1.63           O  
ATOM    315  CB  LYS A  23       3.940  21.858   7.933  1.00  1.63           C  
ATOM    316  CG  LYS A  23       4.668  22.121   6.620  1.00  1.63           C  
ATOM    317  CD  LYS A  23       5.130  23.567   6.516  1.00  1.63           C  
ATOM    318  CE  LYS A  23       5.868  23.822   5.207  1.00  1.63           C  
ATOM    319  NZ  LYS A  23       6.290  25.244   5.078  1.00  1.63           N  
ATOM    320  H   LYS A  23       2.015  20.871   6.669  1.00  1.63           H  
ATOM    321  HA  LYS A  23       4.353  19.783   7.910  1.00  1.63           H  
ATOM    322 1HB  LYS A  23       3.072  22.514   7.981  1.00  1.63           H  
ATOM    323 2HB  LYS A  23       4.609  22.134   8.749  1.00  1.63           H  
ATOM    324 1HG  LYS A  23       5.532  21.476   6.547  1.00  1.63           H  
ATOM    325 2HG  LYS A  23       4.004  21.896   5.786  1.00  1.63           H  
ATOM    326 1HD  LYS A  23       4.268  24.236   6.577  1.00  1.63           H  
ATOM    327 2HD  LYS A  23       5.800  23.791   7.345  1.00  1.63           H  
ATOM    328 1HE  LYS A  23       6.751  23.185   5.168  1.00  1.63           H  
ATOM    329 2HE  LYS A  23       5.213  23.570   4.373  1.00  1.63           H  
ATOM    330 1HZ  LYS A  23       6.775  25.376   4.203  1.00  1.63           H  
ATOM    331 2HZ  LYS A  23       5.474  25.841   5.105  1.00  1.63           H  
ATOM    332 3HZ  LYS A  23       6.904  25.481   5.844  1.00  1.63           H  
ATOM    333  N   LYS A  24       1.994  19.559   9.850  1.00  1.60           N  
ATOM    334  CA  LYS A  24       1.621  19.269  11.233  1.00  1.60           C  
ATOM    335  C   LYS A  24       2.511  18.131  11.717  1.00  1.60           C  
ATOM    336  O   LYS A  24       2.116  16.967  11.686  1.00  1.60           O  
ATOM    337  CB  LYS A  24       0.148  18.880  11.352  1.00  1.60           C  
ATOM    338  CG  LYS A  24      -0.830  20.003  11.034  1.00  1.60           C  
ATOM    339  CD  LYS A  24      -2.274  19.549  11.239  1.00  1.60           C  
ATOM    340  CE  LYS A  24      -3.260  20.675  10.959  1.00  1.60           C  
ATOM    341  NZ  LYS A  24      -4.670  20.243  11.178  1.00  1.60           N  
ATOM    342  H   LYS A  24       1.418  19.242   9.087  1.00  1.60           H  
ATOM    343  HA  LYS A  24       1.815  20.144  11.853  1.00  1.60           H  
ATOM    344 1HB  LYS A  24      -0.058  18.048  10.675  1.00  1.60           H  
ATOM    345 2HB  LYS A  24      -0.050  18.532  12.366  1.00  1.60           H  
ATOM    346 1HG  LYS A  24      -0.626  20.854  11.685  1.00  1.60           H  
ATOM    347 2HG  LYS A  24      -0.695  20.318   9.999  1.00  1.60           H  
ATOM    348 1HD  LYS A  24      -2.493  18.712  10.573  1.00  1.60           H  
ATOM    349 2HD  LYS A  24      -2.407  19.215  12.267  1.00  1.60           H  
ATOM    350 1HE  LYS A  24      -3.040  21.513  11.617  1.00  1.60           H  
ATOM    351 2HE  LYS A  24      -3.147  20.999   9.923  1.00  1.60           H  
ATOM    352 1HZ  LYS A  24      -5.295  21.014  10.984  1.00  1.60           H  
ATOM    353 2HZ  LYS A  24      -4.888  19.472  10.563  1.00  1.60           H  
ATOM    354 3HZ  LYS A  24      -4.786  19.951  12.137  1.00  1.60           H  
ATOM    355  N   ALA A  25       3.723  18.513  12.139  1.00  1.57           N  
ATOM    356  CA  ALA A  25       4.836  17.623  12.450  1.00  1.57           C  
ATOM    357  C   ALA A  25       4.482  16.484  13.414  1.00  1.57           C  
ATOM    358  O   ALA A  25       3.838  16.727  14.438  1.00  1.57           O  
ATOM    359  CB  ALA A  25       5.976  18.426  13.050  1.00  1.57           C  
ATOM    360  H   ALA A  25       3.892  19.515  12.108  1.00  1.57           H  
ATOM    361  HA  ALA A  25       5.195  17.244  11.527  1.00  1.57           H  
ATOM    362 1HB  ALA A  25       6.826  17.770  13.224  1.00  1.57           H  
ATOM    363 2HB  ALA A  25       6.260  19.220  12.356  1.00  1.57           H  
ATOM    364 3HB  ALA A  25       5.655  18.866  13.992  1.00  1.57           H  
ATOM    365  N   PRO A  26       4.931  15.235  13.117  1.00  1.55           N  
ATOM    366  CA  PRO A  26       5.618  14.706  11.921  1.00  1.55           C  
ATOM    367  C   PRO A  26       4.758  14.957  10.703  1.00  1.55           C  
ATOM    368  O   PRO A  26       3.553  14.910  10.811  1.00  1.55           O  
ATOM    369  CB  PRO A  26       5.724  13.211  12.226  1.00  1.55           C  
ATOM    370  CG  PRO A  26       5.698  13.136  13.742  1.00  1.55           C  
ATOM    371  CD  PRO A  26       4.744  14.239  14.164  1.00  1.55           C  
ATOM    372  HA  PRO A  26       6.607  15.173  11.816  1.00  1.55           H  
ATOM    373 1HB  PRO A  26       4.876  12.678  11.755  1.00  1.55           H  
ATOM    374 2HB  PRO A  26       6.644  12.802  11.790  1.00  1.55           H  
ATOM    375 1HG  PRO A  26       5.358  12.138  14.064  1.00  1.55           H  
ATOM    376 2HG  PRO A  26       6.708  13.274  14.151  1.00  1.55           H  
ATOM    377 1HD  PRO A  26       3.709  13.884  14.166  1.00  1.55           H  
ATOM    378 2HD  PRO A  26       5.034  14.656  15.141  1.00  1.55           H  
ATOM    379  N   TYR A  27       5.342  15.261   9.563  1.00  1.52           N  
ATOM    380  CA  TYR A  27       4.481  15.602   8.436  1.00  1.52           C  
ATOM    381  C   TYR A  27       3.525  14.458   8.106  1.00  1.52           C  
ATOM    382  O   TYR A  27       3.880  13.280   8.237  1.00  1.52           O  
ATOM    383  CB  TYR A  27       5.298  16.009   7.218  1.00  1.52           C  
ATOM    384  CG  TYR A  27       6.048  17.287   7.370  1.00  1.52           C  
ATOM    385  CD1 TYR A  27       6.244  17.828   8.626  1.00  1.52           C  
ATOM    386  CD2 TYR A  27       6.547  17.924   6.251  1.00  1.52           C  
ATOM    387  CE1 TYR A  27       6.942  19.002   8.776  1.00  1.52           C  
ATOM    388  CE2 TYR A  27       7.250  19.104   6.392  1.00  1.52           C  
ATOM    389  CZ  TYR A  27       7.451  19.642   7.652  1.00  1.52           C  
ATOM    390  OH  TYR A  27       8.150  20.815   7.799  1.00  1.52           O  
ATOM    391  H   TYR A  27       6.347  15.278   9.466  1.00  1.52           H  
ATOM    392  HA  TYR A  27       3.870  16.453   8.728  1.00  1.52           H  
ATOM    393 1HB  TYR A  27       5.984  15.256   6.959  1.00  1.52           H  
ATOM    394 2HB  TYR A  27       4.618  16.139   6.409  1.00  1.52           H  
ATOM    395  HD1 TYR A  27       5.848  17.329   9.483  1.00  1.52           H  
ATOM    396  HD2 TYR A  27       6.388  17.490   5.262  1.00  1.52           H  
ATOM    397  HE1 TYR A  27       7.095  19.425   9.768  1.00  1.52           H  
ATOM    398  HE2 TYR A  27       7.649  19.608   5.509  1.00  1.52           H  
ATOM    399  HH  TYR A  27       8.205  21.037   8.734  1.00  1.52           H  
ATOM    400  N   HIS A  28       2.304  14.806   7.686  1.00  1.46           N  
ATOM    401  CA  HIS A  28       1.284  13.793   7.380  1.00  1.46           C  
ATOM    402  C   HIS A  28       0.563  13.986   6.052  1.00  1.46           C  
ATOM    403  O   HIS A  28       0.299  15.112   5.623  1.00  1.46           O  
ATOM    404  CB  HIS A  28       0.180  13.753   8.461  1.00  1.46           C  
ATOM    405  CG  HIS A  28       0.573  13.284   9.850  1.00  1.46           C  
ATOM    406  ND1 HIS A  28       1.098  14.116  10.832  1.00  1.46           N  
ATOM    407  CD2 HIS A  28       0.502  12.047  10.406  1.00  1.46           C  
ATOM    408  CE1 HIS A  28       1.322  13.406  11.925  1.00  1.46           C  
ATOM    409  NE2 HIS A  28       0.966  12.147  11.694  1.00  1.46           N  
ATOM    410  H   HIS A  28       2.123  15.800   7.566  1.00  1.46           H  
ATOM    411  HA  HIS A  28       1.761  12.817   7.340  1.00  1.46           H  
ATOM    412 1HB  HIS A  28      -0.238  14.753   8.566  1.00  1.46           H  
ATOM    413 2HB  HIS A  28      -0.631  13.109   8.108  1.00  1.46           H  
ATOM    414  HD1 HIS A  28       1.313  15.128  10.809  1.00  1.46           H  
ATOM    415  HD2 HIS A  28       0.161  11.082  10.022  1.00  1.46           H  
ATOM    416  HE1 HIS A  28       1.735  13.896  12.804  1.00  1.46           H  
ATOM    417  N   CYS A  29       0.180  12.871   5.421  1.00  1.39           N  
ATOM    418  CA  CYS A  29      -0.607  12.975   4.198  1.00  1.39           C  
ATOM    419  C   CYS A  29      -2.058  13.266   4.530  1.00  1.39           C  
ATOM    420  O   CYS A  29      -2.650  12.590   5.379  1.00  1.39           O  
ATOM    421  CB  CYS A  29      -0.562  11.681   3.379  1.00  1.39           C  
ATOM    422  SG  CYS A  29       1.067  11.240   2.701  1.00  1.39           S  
ATOM    423  H   CYS A  29       0.430  11.963   5.788  1.00  1.39           H  
ATOM    424  HA  CYS A  29      -0.211  13.783   3.601  1.00  1.39           H  
ATOM    425 1HB  CYS A  29      -0.909  10.847   3.990  1.00  1.39           H  
ATOM    426 2HB  CYS A  29      -1.250  11.776   2.547  1.00  1.39           H  
ATOM    427  N   VAL A  30      -2.633  14.243   3.846  1.00  1.32           N  
ATOM    428  CA  VAL A  30      -4.031  14.587   4.048  1.00  1.32           C  
ATOM    429  C   VAL A  30      -4.722  14.660   2.709  1.00  1.32           C  
ATOM    430  O   VAL A  30      -4.080  14.881   1.686  1.00  1.32           O  
ATOM    431  CB  VAL A  30      -4.177  15.958   4.698  1.00  1.32           C  
ATOM    432  CG1 VAL A  30      -3.452  16.011   6.041  1.00  1.32           C  
ATOM    433  CG2 VAL A  30      -3.682  16.962   3.744  1.00  1.32           C  
ATOM    434  H   VAL A  30      -2.061  14.775   3.194  1.00  1.32           H  
ATOM    435  HA  VAL A  30      -4.509  13.824   4.661  1.00  1.32           H  
ATOM    436  HB  VAL A  30      -5.232  16.144   4.893  1.00  1.32           H  
ATOM    437 1HG1 VAL A  30      -3.589  16.987   6.488  1.00  1.32           H  
ATOM    438 2HG1 VAL A  30      -3.862  15.248   6.704  1.00  1.32           H  
ATOM    439 3HG1 VAL A  30      -2.385  15.829   5.896  1.00  1.32           H  
ATOM    440 1HG2 VAL A  30      -3.816  17.914   4.162  1.00  1.32           H  
ATOM    441 2HG2 VAL A  30      -2.633  16.784   3.545  1.00  1.32           H  
ATOM    442 3HG2 VAL A  30      -4.246  16.898   2.813  1.00  1.32           H  
ATOM    443  N   TRP A  31      -6.034  14.553   2.694  1.00  1.30           N  
ATOM    444  CA  TRP A  31      -6.725  14.654   1.418  1.00  1.30           C  
ATOM    445  C   TRP A  31      -6.956  16.079   0.946  1.00  1.30           C  
ATOM    446  O   TRP A  31      -7.422  16.944   1.694  1.00  1.30           O  
ATOM    447  CB  TRP A  31      -8.049  13.960   1.519  1.00  1.30           C  
ATOM    448  CG  TRP A  31      -7.940  12.497   1.601  1.00  1.30           C  
ATOM    449  CD1 TRP A  31      -7.973  11.741   2.727  1.00  1.30           C  
ATOM    450  CD2 TRP A  31      -7.824  11.578   0.500  1.00  1.30           C  
ATOM    451  NE1 TRP A  31      -7.866  10.416   2.409  1.00  1.30           N  
ATOM    452  CE2 TRP A  31      -7.775  10.294   1.047  1.00  1.30           C  
ATOM    453  CE3 TRP A  31      -7.763  11.735  -0.890  1.00  1.30           C  
ATOM    454  CZ2 TRP A  31      -7.662   9.168   0.261  1.00  1.30           C  
ATOM    455  CZ3 TRP A  31      -7.656  10.603  -1.680  1.00  1.30           C  
ATOM    456  CH2 TRP A  31      -7.607   9.350  -1.117  1.00  1.30           C  
ATOM    457  H   TRP A  31      -6.547  14.382   3.547  1.00  1.30           H  
ATOM    458  HA  TRP A  31      -6.131  14.151   0.665  1.00  1.30           H  
ATOM    459 1HB  TRP A  31      -8.583  14.324   2.387  1.00  1.30           H  
ATOM    460 2HB  TRP A  31      -8.622  14.212   0.633  1.00  1.30           H  
ATOM    461  HD1 TRP A  31      -8.070  12.136   3.739  1.00  1.30           H  
ATOM    462  HE1 TRP A  31      -7.861   9.649   3.068  1.00  1.30           H  
ATOM    463  HE3 TRP A  31      -7.797  12.731  -1.337  1.00  1.30           H  
ATOM    464  HZ2 TRP A  31      -7.623   8.167   0.688  1.00  1.30           H  
ATOM    465  HZ3 TRP A  31      -7.607  10.725  -2.758  1.00  1.30           H  
ATOM    466  HH2 TRP A  31      -7.517   8.481  -1.769  1.00  1.30           H  
ATOM    467  N   ASP A  32      -6.699  16.307  -0.335  1.00  1.32           N  
ATOM    468  CA  ASP A  32      -6.911  17.616  -0.929  1.00  1.32           C  
ATOM    469  C   ASP A  32      -8.363  17.801  -1.325  1.00  1.32           C  
ATOM    470  O   ASP A  32      -8.713  17.783  -2.506  1.00  1.32           O  
ATOM    471  CB  ASP A  32      -6.008  17.804  -2.161  1.00  1.32           C  
ATOM    472  CG  ASP A  32      -6.081  19.217  -2.761  1.00  1.32           C  
ATOM    473  OD1 ASP A  32      -6.655  20.074  -2.126  1.00  1.32           O  
ATOM    474  OD2 ASP A  32      -5.575  19.422  -3.844  1.00  1.32           O  
ATOM    475  H   ASP A  32      -6.340  15.557  -0.917  1.00  1.32           H  
ATOM    476  HA  ASP A  32      -6.655  18.375  -0.192  1.00  1.32           H  
ATOM    477 1HB  ASP A  32      -4.971  17.588  -1.883  1.00  1.32           H  
ATOM    478 2HB  ASP A  32      -6.295  17.082  -2.929  1.00  1.32           H  
ATOM    479  N   TRP A  33      -9.220  18.032  -0.339  1.00  1.38           N  
ATOM    480  CA  TRP A  33     -10.640  18.137  -0.659  1.00  1.38           C  
ATOM    481  C   TRP A  33     -11.011  19.531  -1.172  1.00  1.38           C  
ATOM    482  O   TRP A  33     -11.724  20.284  -0.505  1.00  1.38           O  
ATOM    483  CB  TRP A  33     -11.532  17.809   0.542  1.00  1.38           C  
ATOM    484  CG  TRP A  33     -11.458  16.370   1.032  1.00  1.38           C  
ATOM    485  CD1 TRP A  33     -11.354  15.970   2.332  1.00  1.38           C  
ATOM    486  CD2 TRP A  33     -11.423  15.152   0.238  1.00  1.38           C  
ATOM    487  NE1 TRP A  33     -11.306  14.598   2.407  1.00  1.38           N  
ATOM    488  CE2 TRP A  33     -11.341  14.080   1.138  1.00  1.38           C  
ATOM    489  CE3 TRP A  33     -11.451  14.889  -1.133  1.00  1.38           C  
ATOM    490  CZ2 TRP A  33     -11.288  12.762   0.709  1.00  1.38           C  
ATOM    491  CZ3 TRP A  33     -11.387  13.565  -1.561  1.00  1.38           C  
ATOM    492  CH2 TRP A  33     -11.310  12.531  -0.662  1.00  1.38           C  
ATOM    493  H   TRP A  33      -8.863  18.047   0.617  1.00  1.38           H  
ATOM    494  HA  TRP A  33     -10.864  17.420  -1.447  1.00  1.38           H  
ATOM    495 1HB  TRP A  33     -11.264  18.458   1.373  1.00  1.38           H  
ATOM    496 2HB  TRP A  33     -12.569  18.025   0.284  1.00  1.38           H  
ATOM    497  HD1 TRP A  33     -11.329  16.643   3.187  1.00  1.38           H  
ATOM    498  HE1 TRP A  33     -11.239  14.057   3.256  1.00  1.38           H  
ATOM    499  HE3 TRP A  33     -11.511  15.706  -1.854  1.00  1.38           H  
ATOM    500  HZ2 TRP A  33     -11.215  11.927   1.407  1.00  1.38           H  
ATOM    501  HZ3 TRP A  33     -11.401  13.369  -2.633  1.00  1.38           H  
ATOM    502  HH2 TRP A  33     -11.258  11.507  -1.031  1.00  1.38           H  
ATOM    503  N   THR A  34     -10.541  19.840  -2.377  1.00  1.47           N  
ATOM    504  CA  THR A  34     -10.772  21.124  -3.036  1.00  1.47           C  
ATOM    505  C   THR A  34     -11.748  20.967  -4.191  1.00  1.47           C  
ATOM    506  O   THR A  34     -11.603  20.070  -5.026  1.00  1.47           O  
ATOM    507  CB  THR A  34      -9.458  21.757  -3.565  1.00  1.47           C  
ATOM    508  OG1 THR A  34      -8.555  22.026  -2.479  1.00  1.47           O  
ATOM    509  CG2 THR A  34      -9.755  23.064  -4.303  1.00  1.47           C  
ATOM    510  H   THR A  34      -9.953  19.137  -2.822  1.00  1.47           H  
ATOM    511  HA  THR A  34     -11.214  21.811  -2.315  1.00  1.47           H  
ATOM    512  HB  THR A  34      -8.972  21.063  -4.254  1.00  1.47           H  
ATOM    513  HG1 THR A  34      -7.910  21.277  -2.381  1.00  1.47           H  
ATOM    514 1HG2 THR A  34      -8.823  23.488  -4.670  1.00  1.47           H  
ATOM    515 2HG2 THR A  34     -10.418  22.873  -5.147  1.00  1.47           H  
ATOM    516 3HG2 THR A  34     -10.232  23.767  -3.622  1.00  1.47           H  
ATOM    517  N   VAL A  35     -12.746  21.839  -4.223  1.00  1.58           N  
ATOM    518  CA  VAL A  35     -13.755  21.839  -5.266  1.00  1.58           C  
ATOM    519  C   VAL A  35     -13.831  23.217  -5.904  1.00  1.58           C  
ATOM    520  O   VAL A  35     -14.370  23.378  -6.998  1.00  1.58           O  
ATOM    521  OXT VAL A  35     -13.489  24.196  -5.240  1.00  1.58           O  
ATOM    522  CB  VAL A  35     -15.129  21.448  -4.688  1.00  1.58           C  
ATOM    523  CG1 VAL A  35     -16.177  21.484  -5.784  1.00  1.58           C  
ATOM    524  CG2 VAL A  35     -15.044  20.056  -4.061  1.00  1.58           C  
ATOM    525  H   VAL A  35     -12.798  22.535  -3.491  1.00  1.58           H  
ATOM    526  HA  VAL A  35     -13.475  21.113  -6.031  1.00  1.58           H  
ATOM    527  HB  VAL A  35     -15.421  22.175  -3.930  1.00  1.58           H  
ATOM    528 1HG1 VAL A  35     -17.148  21.221  -5.367  1.00  1.58           H  
ATOM    529 2HG1 VAL A  35     -16.225  22.486  -6.210  1.00  1.58           H  
ATOM    530 3HG1 VAL A  35     -15.910  20.770  -6.564  1.00  1.58           H  
ATOM    531 1HG2 VAL A  35     -16.014  19.783  -3.649  1.00  1.58           H  
ATOM    532 2HG2 VAL A  35     -14.755  19.330  -4.823  1.00  1.58           H  
ATOM    533 3HG2 VAL A  35     -14.305  20.052  -3.261  1.00  1.58           H  
TER     534
ENDMDL

