REMARK ID 409049 MODEL 1 2022-09-10_00000085_1_19
PFRMAT TS
TARGET 2022-09-10_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   SER A   1      -2.030   1.193   0.386  1.00 24.67           N  
ATOM      2  CA  SER A   1      -0.610   0.968   0.146  1.00 24.67           C  
ATOM      3  C   SER A   1       0.227   2.242   0.229  1.00 24.67           C  
ATOM      4  O   SER A   1       1.235   2.265   0.935  1.00 24.67           O  
ATOM      5  CB  SER A   1      -0.405   0.326  -1.212  1.00 24.67           C  
ATOM      6  OG  SER A   1      -0.972  -0.956  -1.253  1.00 24.67           O  
ATOM      7 1H   SER A   1      -2.568   0.680  -0.296  1.00 24.67           H  
ATOM      8 2H   SER A   1      -2.264   0.859   1.313  1.00 24.67           H  
ATOM      9 3H   SER A   1      -2.246   2.172   0.321  1.00 24.67           H  
ATOM     10  HA  SER A   1      -0.245   0.280   0.914  1.00 24.67           H  
ATOM     11 1HB  SER A   1      -0.851   0.951  -1.985  1.00 24.67           H  
ATOM     12 2HB  SER A   1       0.664   0.262  -1.422  1.00 24.67           H  
ATOM     13  HG  SER A   1      -0.598  -1.430  -0.504  1.00 24.67           H  
ATOM     14  N   ASN A   2      -0.202   3.337  -0.411  1.00 24.67           N  
ATOM     15  CA  ASN A   2       0.620   4.558  -0.359  1.00 24.67           C  
ATOM     16  C   ASN A   2       0.844   5.027   1.080  1.00 24.67           C  
ATOM     17  O   ASN A   2       1.923   5.493   1.442  1.00 24.67           O  
ATOM     18  CB  ASN A   2      -0.024   5.668  -1.164  1.00 24.67           C  
ATOM     19  CG  ASN A   2       0.055   5.441  -2.653  1.00 24.67           C  
ATOM     20  OD1 ASN A   2       0.865   4.649  -3.146  1.00 24.67           O  
ATOM     21  ND2 ASN A   2      -0.784   6.129  -3.383  1.00 24.67           N  
ATOM     22  H   ASN A   2      -1.035   3.333  -0.983  1.00 24.67           H  
ATOM     23  HA  ASN A   2       1.600   4.334  -0.788  1.00 24.67           H  
ATOM     24 1HB  ASN A   2      -1.071   5.765  -0.877  1.00 24.67           H  
ATOM     25 2HB  ASN A   2       0.466   6.614  -0.928  1.00 24.67           H  
ATOM     26 1HD2 ASN A   2      -0.784   6.024  -4.377  1.00 24.67           H  
ATOM     27 2HD2 ASN A   2      -1.425   6.760  -2.947  1.00 24.67           H  
ATOM     28  N   ALA A   3      -0.166   4.849   1.925  1.00 24.67           N  
ATOM     29  CA  ALA A   3      -0.066   5.229   3.325  1.00 24.67           C  
ATOM     30  C   ALA A   3       1.062   4.474   4.029  1.00 24.67           C  
ATOM     31  O   ALA A   3       1.692   5.001   4.950  1.00 24.67           O  
ATOM     32  CB  ALA A   3      -1.379   4.954   4.032  1.00 24.67           C  
ATOM     33  H   ALA A   3      -1.028   4.462   1.583  1.00 24.67           H  
ATOM     34  HA  ALA A   3       0.157   6.294   3.373  1.00 24.67           H  
ATOM     35 1HB  ALA A   3      -1.301   5.262   5.074  1.00 24.67           H  
ATOM     36 2HB  ALA A   3      -2.179   5.512   3.547  1.00 24.67           H  
ATOM     37 3HB  ALA A   3      -1.596   3.886   3.987  1.00 24.67           H  
ATOM     38  N   ASP A   4       1.323   3.237   3.603  1.00 24.67           N  
ATOM     39  CA  ASP A   4       2.304   2.410   4.270  1.00 24.67           C  
ATOM     40  C   ASP A   4       3.671   2.760   3.727  1.00 24.67           C  
ATOM     41  O   ASP A   4       4.648   2.815   4.477  1.00 24.67           O  
ATOM     42  CB  ASP A   4       2.005   0.933   4.009  1.00 24.67           C  
ATOM     43  CG  ASP A   4       0.651   0.487   4.580  1.00 24.67           C  
ATOM     44  OD1 ASP A   4       0.426   0.656   5.757  1.00 24.67           O  
ATOM     45  OD2 ASP A   4      -0.147  -0.028   3.815  1.00 24.67           O  
ATOM     46  H   ASP A   4       0.859   2.866   2.787  1.00 24.67           H  
ATOM     47  HA  ASP A   4       2.278   2.608   5.340  1.00 24.67           H  
ATOM     48 1HB  ASP A   4       2.012   0.751   2.933  1.00 24.67           H  
ATOM     49 2HB  ASP A   4       2.792   0.321   4.445  1.00 24.67           H  
ATOM     50  N   ASP A   5       3.730   3.080   2.430  1.00 24.67           N  
ATOM     51  CA  ASP A   5       4.992   3.474   1.814  1.00 24.67           C  
ATOM     52  C   ASP A   5       5.507   4.754   2.460  1.00 24.67           C  
ATOM     53  O   ASP A   5       6.710   4.933   2.631  1.00 24.67           O  
ATOM     54  CB  ASP A   5       4.848   3.703   0.307  1.00 24.67           C  
ATOM     55  CG  ASP A   5       4.670   2.414  -0.530  1.00 24.67           C  
ATOM     56  OD1 ASP A   5       4.882   1.338  -0.017  1.00 24.67           O  
ATOM     57  OD2 ASP A   5       4.354   2.535  -1.692  1.00 24.67           O  
ATOM     58  H   ASP A   5       2.882   3.014   1.866  1.00 24.67           H  
ATOM     59  HA  ASP A   5       5.724   2.683   1.982  1.00 24.67           H  
ATOM     60 1HB  ASP A   5       3.986   4.346   0.132  1.00 24.67           H  
ATOM     61 2HB  ASP A   5       5.723   4.238  -0.056  1.00 24.67           H  
ATOM     62  N   LEU A   6       4.583   5.642   2.829  1.00 24.67           N  
ATOM     63  CA  LEU A   6       4.932   6.900   3.472  1.00 24.67           C  
ATOM     64  C   LEU A   6       5.209   6.739   4.967  1.00 24.67           C  
ATOM     65  O   LEU A   6       6.095   7.402   5.510  1.00 24.67           O  
ATOM     66  CB  LEU A   6       3.796   7.894   3.269  1.00 24.67           C  
ATOM     67  CG  LEU A   6       3.562   8.312   1.812  1.00 24.67           C  
ATOM     68  CD1 LEU A   6       2.306   9.153   1.730  1.00 24.67           C  
ATOM     69  CD2 LEU A   6       4.773   9.074   1.311  1.00 24.67           C  
ATOM     70  H   LEU A   6       3.604   5.447   2.614  1.00 24.67           H  
ATOM     71  HA  LEU A   6       5.831   7.287   2.997  1.00 24.67           H  
ATOM     72 1HB  LEU A   6       2.874   7.439   3.635  1.00 24.67           H  
ATOM     73 2HB  LEU A   6       4.000   8.788   3.854  1.00 24.67           H  
ATOM     74  HG  LEU A   6       3.420   7.428   1.196  1.00 24.67           H  
ATOM     75 1HD1 LEU A   6       2.130   9.443   0.694  1.00 24.67           H  
ATOM     76 2HD1 LEU A   6       1.460   8.565   2.092  1.00 24.67           H  
ATOM     77 3HD1 LEU A   6       2.421  10.044   2.343  1.00 24.67           H  
ATOM     78 1HD2 LEU A   6       4.613   9.368   0.273  1.00 24.67           H  
ATOM     79 2HD2 LEU A   6       4.922   9.965   1.921  1.00 24.67           H  
ATOM     80 3HD2 LEU A   6       5.654   8.435   1.377  1.00 24.67           H  
ATOM     81  N   ARG A   7       4.459   5.867   5.648  1.00 24.67           N  
ATOM     82  CA  ARG A   7       4.662   5.679   7.077  1.00 24.67           C  
ATOM     83  C   ARG A   7       5.948   4.913   7.380  1.00 24.67           C  
ATOM     84  O   ARG A   7       6.709   5.294   8.269  1.00 24.67           O  
ATOM     85  CB  ARG A   7       3.490   4.937   7.697  1.00 24.67           C  
ATOM     86  CG  ARG A   7       3.607   4.724   9.204  1.00 24.67           C  
ATOM     87  CD  ARG A   7       3.604   6.021   9.970  1.00 24.67           C  
ATOM     88  NE  ARG A   7       3.749   5.806  11.413  1.00 24.67           N  
ATOM     89  CZ  ARG A   7       3.908   6.789  12.328  1.00 24.67           C  
ATOM     90  NH1 ARG A   7       3.914   8.050  11.952  1.00 24.67           N  
ATOM     91  NH2 ARG A   7       4.063   6.484  13.607  1.00 24.67           N  
ATOM     92  H   ARG A   7       3.706   5.353   5.190  1.00 24.67           H  
ATOM     93  HA  ARG A   7       4.730   6.663   7.544  1.00 24.67           H  
ATOM     94 1HB  ARG A   7       2.569   5.484   7.500  1.00 24.67           H  
ATOM     95 2HB  ARG A   7       3.394   3.958   7.225  1.00 24.67           H  
ATOM     96 1HG  ARG A   7       2.776   4.114   9.556  1.00 24.67           H  
ATOM     97 2HG  ARG A   7       4.542   4.206   9.411  1.00 24.67           H  
ATOM     98 1HD  ARG A   7       4.436   6.645   9.636  1.00 24.67           H  
ATOM     99 2HD  ARG A   7       2.667   6.545   9.795  1.00 24.67           H  
ATOM    100  HE  ARG A   7       3.787   4.828  11.745  1.00 24.67           H  
ATOM    101 1HH1 ARG A   7       3.809   8.297  10.968  1.00 24.67           H  
ATOM    102 2HH1 ARG A   7       4.044   8.787  12.631  1.00 24.67           H  
ATOM    103 1HH2 ARG A   7       4.058   5.514  13.908  1.00 24.67           H  
ATOM    104 2HH2 ARG A   7       4.185   7.220  14.284  1.00 24.67           H  
ATOM    105  N   GLU A   8       6.226   3.851   6.624  1.00 24.67           N  
ATOM    106  CA  GLU A   8       7.423   3.053   6.866  1.00 24.67           C  
ATOM    107  C   GLU A   8       8.710   3.869   7.120  1.00 24.67           C  
ATOM    108  O   GLU A   8       9.322   3.670   8.169  1.00 24.67           O  
ATOM    109  CB  GLU A   8       7.626   2.020   5.749  1.00 24.67           C  
ATOM    110  CG  GLU A   8       8.886   1.181   5.907  1.00 24.67           C  
ATOM    111  CD  GLU A   8       9.059   0.124   4.832  1.00 24.67           C  
ATOM    112  OE1 GLU A   8       8.207  -0.007   3.989  1.00 24.67           O  
ATOM    113  OE2 GLU A   8      10.069  -0.548   4.861  1.00 24.67           O  
ATOM    114  H   GLU A   8       5.589   3.568   5.878  1.00 24.67           H  
ATOM    115  HA  GLU A   8       7.238   2.479   7.777  1.00 24.67           H  
ATOM    116 1HB  GLU A   8       6.787   1.324   5.770  1.00 24.67           H  
ATOM    117 2HB  GLU A   8       7.606   2.475   4.771  1.00 24.67           H  
ATOM    118 1HG  GLU A   8       9.747   1.849   5.877  1.00 24.67           H  
ATOM    119 2HG  GLU A   8       8.873   0.703   6.886  1.00 24.67           H  
ATOM    120  N   PRO A   9       9.187   4.771   6.227  1.00 24.67           N  
ATOM    121  CA  PRO A   9      10.389   5.554   6.433  1.00 24.67           C  
ATOM    122  C   PRO A   9      10.300   6.487   7.640  1.00 24.67           C  
ATOM    123  O   PRO A   9      11.332   6.880   8.191  1.00 24.67           O  
ATOM    124  CB  PRO A   9      10.528   6.327   5.116  1.00 24.67           C  
ATOM    125  CG  PRO A   9       9.158   6.341   4.534  1.00 24.67           C  
ATOM    126  CD  PRO A   9       8.559   5.022   4.928  1.00 24.67           C  
ATOM    127  HA  PRO A   9      11.236   4.864   6.546  1.00 24.67           H  
ATOM    128 1HB  PRO A   9      10.905   7.339   5.317  1.00 24.67           H  
ATOM    129 2HB  PRO A   9      11.262   5.832   4.465  1.00 24.67           H  
ATOM    130 1HG  PRO A   9       8.586   7.191   4.934  1.00 24.67           H  
ATOM    131 2HG  PRO A   9       9.190   6.470   3.443  1.00 24.67           H  
ATOM    132 1HD  PRO A   9       7.512   5.159   4.980  1.00 24.67           H  
ATOM    133 2HD  PRO A   9       8.842   4.258   4.198  1.00 24.67           H  
ATOM    134  N   GLU A  10       9.090   6.839   8.093  1.00 24.67           N  
ATOM    135  CA  GLU A  10       9.011   7.698   9.260  1.00 24.67           C  
ATOM    136  C   GLU A  10       9.340   6.835  10.454  1.00 24.67           C  
ATOM    137  O   GLU A  10      10.144   7.209  11.311  1.00 24.67           O  
ATOM    138  CB  GLU A  10       7.629   8.335   9.449  1.00 24.67           C  
ATOM    139  CG  GLU A  10       7.578   9.311  10.649  1.00 24.67           C  
ATOM    140  CD  GLU A  10       6.248  10.014  10.846  1.00 24.67           C  
ATOM    141  OE1 GLU A  10       5.328   9.758  10.100  1.00 24.67           O  
ATOM    142  OE2 GLU A  10       6.151  10.809  11.750  1.00 24.67           O  
ATOM    143  H   GLU A  10       8.230   6.489   7.682  1.00 24.67           H  
ATOM    144  HA  GLU A  10       9.758   8.487   9.180  1.00 24.67           H  
ATOM    145 1HB  GLU A  10       7.342   8.871   8.545  1.00 24.67           H  
ATOM    146 2HB  GLU A  10       6.887   7.553   9.618  1.00 24.67           H  
ATOM    147 1HG  GLU A  10       7.802   8.741  11.549  1.00 24.67           H  
ATOM    148 2HG  GLU A  10       8.361  10.057  10.527  1.00 24.67           H  
ATOM    149  N   GLU A  11       8.731   5.651  10.495  1.00 24.67           N  
ATOM    150  CA  GLU A  11       8.970   4.759  11.613  1.00 24.67           C  
ATOM    151  C   GLU A  11      10.427   4.321  11.626  1.00 24.67           C  
ATOM    152  O   GLU A  11      11.057   4.291  12.682  1.00 24.67           O  
ATOM    153  CB  GLU A  11       8.032   3.549  11.563  1.00 24.67           C  
ATOM    154  CG  GLU A  11       6.577   3.907  11.825  1.00 24.67           C  
ATOM    155  CD  GLU A  11       5.611   2.724  11.817  1.00 24.67           C  
ATOM    156  OE1 GLU A  11       6.030   1.615  11.585  1.00 24.67           O  
ATOM    157  OE2 GLU A  11       4.435   2.959  12.033  1.00 24.67           O  
ATOM    158  H   GLU A  11       8.093   5.392   9.739  1.00 24.67           H  
ATOM    159  HA  GLU A  11       8.772   5.302  12.535  1.00 24.67           H  
ATOM    160 1HB  GLU A  11       8.089   3.089  10.574  1.00 24.67           H  
ATOM    161 2HB  GLU A  11       8.348   2.807  12.296  1.00 24.67           H  
ATOM    162 1HG  GLU A  11       6.509   4.412  12.787  1.00 24.67           H  
ATOM    163 2HG  GLU A  11       6.282   4.619  11.058  1.00 24.67           H  
ATOM    164  N   ARG A  12      11.000   4.056  10.442  1.00 24.67           N  
ATOM    165  CA  ARG A  12      12.400   3.658  10.391  1.00 24.67           C  
ATOM    166  C   ARG A  12      13.303   4.778  10.894  1.00 24.67           C  
ATOM    167  O   ARG A  12      14.246   4.523  11.650  1.00 24.67           O  
ATOM    168  CB  ARG A  12      12.813   3.246   8.985  1.00 24.67           C  
ATOM    169  CG  ARG A  12      12.263   1.897   8.516  1.00 24.67           C  
ATOM    170  CD  ARG A  12      12.771   1.541   7.164  1.00 24.67           C  
ATOM    171  NE  ARG A  12      12.258   0.260   6.700  1.00 24.67           N  
ATOM    172  CZ  ARG A  12      12.758  -0.940   7.021  1.00 24.67           C  
ATOM    173  NH1 ARG A  12      13.794  -1.059   7.828  1.00 24.67           N  
ATOM    174  NH2 ARG A  12      12.178  -1.995   6.503  1.00 24.67           N  
ATOM    175  H   ARG A  12      10.441   4.088   9.589  1.00 24.67           H  
ATOM    176  HA  ARG A  12      12.529   2.794  11.042  1.00 24.67           H  
ATOM    177 1HB  ARG A  12      12.476   4.001   8.287  1.00 24.67           H  
ATOM    178 2HB  ARG A  12      13.898   3.205   8.923  1.00 24.67           H  
ATOM    179 1HG  ARG A  12      12.560   1.118   9.217  1.00 24.67           H  
ATOM    180 2HG  ARG A  12      11.175   1.945   8.469  1.00 24.67           H  
ATOM    181 1HD  ARG A  12      12.454   2.306   6.454  1.00 24.67           H  
ATOM    182 2HD  ARG A  12      13.857   1.488   7.182  1.00 24.67           H  
ATOM    183  HE  ARG A  12      11.453   0.245   6.062  1.00 24.67           H  
ATOM    184 1HH1 ARG A  12      14.227  -0.234   8.217  1.00 24.67           H  
ATOM    185 2HH1 ARG A  12      14.153  -1.974   8.056  1.00 24.67           H  
ATOM    186 1HH2 ARG A  12      11.377  -1.837   5.875  1.00 24.67           H  
ATOM    187 2HH2 ARG A  12      12.512  -2.922   6.709  1.00 24.67           H  
ATOM    188  N   HIS A  13      12.984   6.025  10.542  1.00 23.98           N  
ATOM    189  CA  HIS A  13      13.744   7.170  11.018  1.00 23.98           C  
ATOM    190  C   HIS A  13      13.707   7.236  12.536  1.00 23.98           C  
ATOM    191  O   HIS A  13      14.746   7.370  13.189  1.00 23.98           O  
ATOM    192  CB  HIS A  13      13.188   8.477  10.442  1.00 23.98           C  
ATOM    193  CG  HIS A  13      13.880   9.705  10.952  1.00 23.98           C  
ATOM    194  ND1 HIS A  13      15.134  10.094  10.523  1.00 23.98           N  
ATOM    195  CD2 HIS A  13      13.490  10.628  11.866  1.00 23.98           C  
ATOM    196  CE1 HIS A  13      15.484  11.207  11.149  1.00 23.98           C  
ATOM    197  NE2 HIS A  13      14.504  11.552  11.968  1.00 23.98           N  
ATOM    198  H   HIS A  13      12.211   6.200   9.899  1.00 23.98           H  
ATOM    199  HA  HIS A  13      14.784   7.072  10.710  1.00 23.98           H  
ATOM    200 1HB  HIS A  13      13.268   8.458   9.355  1.00 23.98           H  
ATOM    201 2HB  HIS A  13      12.135   8.562  10.684  1.00 23.98           H  
ATOM    202  HD2 HIS A  13      12.546  10.632  12.416  1.00 23.98           H  
ATOM    203  HE1 HIS A  13      16.420  11.748  11.013  1.00 23.98           H  
ATOM    204  HE2 HIS A  13      14.497  12.361  12.573  1.00 23.98           H  
ATOM    205  N   LEU A  14      12.502   7.148  13.097  1.00 21.49           N  
ATOM    206  CA  LEU A  14      12.336   7.255  14.535  1.00 21.49           C  
ATOM    207  C   LEU A  14      13.051   6.120  15.269  1.00 21.49           C  
ATOM    208  O   LEU A  14      13.723   6.361  16.284  1.00 21.49           O  
ATOM    209  CB  LEU A  14      10.840   7.229  14.841  1.00 21.49           C  
ATOM    210  CG  LEU A  14      10.063   8.466  14.350  1.00 21.49           C  
ATOM    211  CD1 LEU A  14       8.564   8.223  14.514  1.00 21.49           C  
ATOM    212  CD2 LEU A  14      10.522   9.684  15.120  1.00 21.49           C  
ATOM    213  H   LEU A  14      11.681   7.028  12.503  1.00 21.49           H  
ATOM    214  HA  LEU A  14      12.757   8.203  14.861  1.00 21.49           H  
ATOM    215 1HB  LEU A  14      10.407   6.351  14.359  1.00 21.49           H  
ATOM    216 2HB  LEU A  14      10.700   7.138  15.916  1.00 21.49           H  
ATOM    217  HG  LEU A  14      10.263   8.624  13.294  1.00 21.49           H  
ATOM    218 1HD1 LEU A  14       8.012   9.093  14.149  1.00 21.49           H  
ATOM    219 2HD1 LEU A  14       8.277   7.346  13.932  1.00 21.49           H  
ATOM    220 3HD1 LEU A  14       8.332   8.057  15.562  1.00 21.49           H  
ATOM    221 1HD2 LEU A  14       9.980  10.560  14.762  1.00 21.49           H  
ATOM    222 2HD2 LEU A  14      10.324   9.541  16.182  1.00 21.49           H  
ATOM    223 3HD2 LEU A  14      11.592   9.829  14.965  1.00 21.49           H  
ATOM    224  N   ASP A  15      12.975   4.895  14.732  1.00 17.05           N  
ATOM    225  CA  ASP A  15      13.663   3.772  15.352  1.00 17.05           C  
ATOM    226  C   ASP A  15      15.169   3.958  15.284  1.00 17.05           C  
ATOM    227  O   ASP A  15      15.875   3.676  16.251  1.00 17.05           O  
ATOM    228  CB  ASP A  15      13.292   2.437  14.699  1.00 17.05           C  
ATOM    229  CG  ASP A  15      11.878   1.938  15.040  1.00 17.05           C  
ATOM    230  OD1 ASP A  15      11.267   2.479  15.936  1.00 17.05           O  
ATOM    231  OD2 ASP A  15      11.446   0.982  14.431  1.00 17.05           O  
ATOM    232  H   ASP A  15      12.408   4.737  13.897  1.00 17.05           H  
ATOM    233  HA  ASP A  15      13.372   3.729  16.401  1.00 17.05           H  
ATOM    234 1HB  ASP A  15      13.358   2.554  13.613  1.00 17.05           H  
ATOM    235 2HB  ASP A  15      14.012   1.681  14.986  1.00 17.05           H  
ATOM    236  N   ASP A  16      15.664   4.498  14.172  1.00 11.88           N  
ATOM    237  CA  ASP A  16      17.094   4.696  14.030  1.00 11.88           C  
ATOM    238  C   ASP A  16      17.557   5.751  15.026  1.00 11.88           C  
ATOM    239  O   ASP A  16      18.591   5.584  15.677  1.00 11.88           O  
ATOM    240  CB  ASP A  16      17.427   5.094  12.583  1.00 11.88           C  
ATOM    241  CG  ASP A  16      18.923   5.101  12.252  1.00 11.88           C  
ATOM    242  OD1 ASP A  16      19.542   4.066  12.376  1.00 11.88           O  
ATOM    243  OD2 ASP A  16      19.437   6.133  11.835  1.00 11.88           O  
ATOM    244  H   ASP A  16      15.052   4.725  13.388  1.00 11.88           H  
ATOM    245  HA  ASP A  16      17.599   3.760  14.256  1.00 11.88           H  
ATOM    246 1HB  ASP A  16      16.917   4.411  11.901  1.00 11.88           H  
ATOM    247 2HB  ASP A  16      17.020   6.091  12.392  1.00 11.88           H  
ATOM    248  N   ALA A  17      16.778   6.824  15.201  1.00  7.49           N  
ATOM    249  CA  ALA A  17      17.170   7.846  16.163  1.00  7.49           C  
ATOM    250  C   ALA A  17      17.266   7.239  17.565  1.00  7.49           C  
ATOM    251  O   ALA A  17      18.233   7.490  18.300  1.00  7.49           O  
ATOM    252  CB  ALA A  17      16.165   8.987  16.145  1.00  7.49           C  
ATOM    253  H   ALA A  17      15.934   6.940  14.640  1.00  7.49           H  
ATOM    254  HA  ALA A  17      18.152   8.222  15.884  1.00  7.49           H  
ATOM    255 1HB  ALA A  17      16.469   9.754  16.853  1.00  7.49           H  
ATOM    256 2HB  ALA A  17      16.118   9.410  15.140  1.00  7.49           H  
ATOM    257 3HB  ALA A  17      15.183   8.604  16.421  1.00  7.49           H  
ATOM    258  N   PHE A  18      16.297   6.378  17.902  1.00  4.67           N  
ATOM    259  CA  PHE A  18      16.277   5.680  19.180  1.00  4.67           C  
ATOM    260  C   PHE A  18      17.513   4.826  19.385  1.00  4.67           C  
ATOM    261  O   PHE A  18      18.187   4.920  20.422  1.00  4.67           O  
ATOM    262  CB  PHE A  18      15.030   4.800  19.297  1.00  4.67           C  
ATOM    263  CG  PHE A  18      15.047   3.887  20.478  1.00  4.67           C  
ATOM    264  CD1 PHE A  18      14.753   4.336  21.753  1.00  4.67           C  
ATOM    265  CD2 PHE A  18      15.371   2.548  20.299  1.00  4.67           C  
ATOM    266  CE1 PHE A  18      14.785   3.463  22.828  1.00  4.67           C  
ATOM    267  CE2 PHE A  18      15.404   1.678  21.362  1.00  4.67           C  
ATOM    268  CZ  PHE A  18      15.112   2.134  22.630  1.00  4.67           C  
ATOM    269  H   PHE A  18      15.524   6.221  17.250  1.00  4.67           H  
ATOM    270  HA  PHE A  18      16.247   6.428  19.973  1.00  4.67           H  
ATOM    271 1HB  PHE A  18      14.146   5.430  19.358  1.00  4.67           H  
ATOM    272 2HB  PHE A  18      14.926   4.195  18.413  1.00  4.67           H  
ATOM    273  HD1 PHE A  18      14.499   5.385  21.904  1.00  4.67           H  
ATOM    274  HD2 PHE A  18      15.602   2.191  19.292  1.00  4.67           H  
ATOM    275  HE1 PHE A  18      14.553   3.825  23.829  1.00  4.67           H  
ATOM    276  HE2 PHE A  18      15.660   0.632  21.204  1.00  4.67           H  
ATOM    277  HZ  PHE A  18      15.138   1.447  23.475  1.00  4.67           H  
ATOM    278  N   PHE A  19      17.818   3.990  18.395  1.00  3.27           N  
ATOM    279  CA  PHE A  19      18.944   3.094  18.522  1.00  3.27           C  
ATOM    280  C   PHE A  19      20.259   3.846  18.593  1.00  3.27           C  
ATOM    281  O   PHE A  19      21.136   3.460  19.359  1.00  3.27           O  
ATOM    282  CB  PHE A  19      18.950   2.077  17.394  1.00  3.27           C  
ATOM    283  CG  PHE A  19      17.896   1.025  17.582  1.00  3.27           C  
ATOM    284  CD1 PHE A  19      16.878   0.860  16.664  1.00  3.27           C  
ATOM    285  CD2 PHE A  19      17.913   0.211  18.706  1.00  3.27           C  
ATOM    286  CE1 PHE A  19      15.895  -0.092  16.857  1.00  3.27           C  
ATOM    287  CE2 PHE A  19      16.937  -0.745  18.903  1.00  3.27           C  
ATOM    288  CZ  PHE A  19      15.925  -0.895  17.977  1.00  3.27           C  
ATOM    289  H   PHE A  19      17.235   3.966  17.556  1.00  3.27           H  
ATOM    290  HA  PHE A  19      18.825   2.544  19.456  1.00  3.27           H  
ATOM    291 1HB  PHE A  19      18.761   2.590  16.446  1.00  3.27           H  
ATOM    292 2HB  PHE A  19      19.918   1.596  17.331  1.00  3.27           H  
ATOM    293  HD1 PHE A  19      16.856   1.496  15.780  1.00  3.27           H  
ATOM    294  HD2 PHE A  19      18.709   0.336  19.441  1.00  3.27           H  
ATOM    295  HE1 PHE A  19      15.097  -0.207  16.124  1.00  3.27           H  
ATOM    296  HE2 PHE A  19      16.963  -1.377  19.790  1.00  3.27           H  
ATOM    297  HZ  PHE A  19      15.152  -1.647  18.131  1.00  3.27           H  
ATOM    298  N   ARG A  20      20.413   4.934  17.833  1.00  2.78           N  
ATOM    299  CA  ARG A  20      21.659   5.694  17.907  1.00  2.78           C  
ATOM    300  C   ARG A  20      21.837   6.254  19.310  1.00  2.78           C  
ATOM    301  O   ARG A  20      22.938   6.219  19.873  1.00  2.78           O  
ATOM    302  CB  ARG A  20      21.657   6.826  16.902  1.00  2.78           C  
ATOM    303  CG  ARG A  20      21.794   6.384  15.460  1.00  2.78           C  
ATOM    304  CD  ARG A  20      21.694   7.522  14.530  1.00  2.78           C  
ATOM    305  NE  ARG A  20      21.677   7.074  13.170  1.00  2.78           N  
ATOM    306  CZ  ARG A  20      22.721   6.864  12.374  1.00  2.78           C  
ATOM    307  NH1 ARG A  20      23.961   7.100  12.763  1.00  2.78           N  
ATOM    308  NH2 ARG A  20      22.447   6.407  11.180  1.00  2.78           N  
ATOM    309  H   ARG A  20      19.674   5.227  17.190  1.00  2.78           H  
ATOM    310  HA  ARG A  20      22.489   5.027  17.684  1.00  2.78           H  
ATOM    311 1HB  ARG A  20      20.716   7.374  16.986  1.00  2.78           H  
ATOM    312 2HB  ARG A  20      22.465   7.520  17.126  1.00  2.78           H  
ATOM    313 1HG  ARG A  20      22.764   5.911  15.317  1.00  2.78           H  
ATOM    314 2HG  ARG A  20      21.010   5.671  15.211  1.00  2.78           H  
ATOM    315 1HD  ARG A  20      20.763   8.055  14.721  1.00  2.78           H  
ATOM    316 2HD  ARG A  20      22.539   8.193  14.663  1.00  2.78           H  
ATOM    317  HE  ARG A  20      20.765   6.832  12.764  1.00  2.78           H  
ATOM    318 1HH1 ARG A  20      24.137   7.453  13.691  1.00  2.78           H  
ATOM    319 2HH1 ARG A  20      24.729   6.930  12.131  1.00  2.78           H  
ATOM    320 1HH2 ARG A  20      21.445   6.239  10.971  1.00  2.78           H  
ATOM    321 2HH2 ARG A  20      23.172   6.216  10.513  1.00  2.78           H  
ATOM    322  N   GLY A  21      20.729   6.702  19.909  1.00  2.93           N  
ATOM    323  CA  GLY A  21      20.753   7.209  21.266  1.00  2.93           C  
ATOM    324  C   GLY A  21      21.324   6.135  22.179  1.00  2.93           C  
ATOM    325  O   GLY A  21      22.274   6.378  22.925  1.00  2.93           O  
ATOM    326  H   GLY A  21      19.844   6.723  19.396  1.00  2.93           H  
ATOM    327 1HA  GLY A  21      21.360   8.113  21.316  1.00  2.93           H  
ATOM    328 2HA  GLY A  21      19.739   7.464  21.575  1.00  2.93           H  
ATOM    329  N   TYR A  22      20.736   4.938  22.121  1.00  3.80           N  
ATOM    330  CA  TYR A  22      21.211   3.827  22.941  1.00  3.80           C  
ATOM    331  C   TYR A  22      22.676   3.476  22.668  1.00  3.80           C  
ATOM    332  O   TYR A  22      23.458   3.304  23.599  1.00  3.80           O  
ATOM    333  CB  TYR A  22      20.357   2.572  22.780  1.00  3.80           C  
ATOM    334  CG  TYR A  22      20.883   1.449  23.673  1.00  3.80           C  
ATOM    335  CD1 TYR A  22      20.615   1.484  25.038  1.00  3.80           C  
ATOM    336  CD2 TYR A  22      21.627   0.400  23.145  1.00  3.80           C  
ATOM    337  CE1 TYR A  22      21.086   0.488  25.864  1.00  3.80           C  
ATOM    338  CE2 TYR A  22      22.093  -0.607  23.985  1.00  3.80           C  
ATOM    339  CZ  TYR A  22      21.819  -0.557  25.341  1.00  3.80           C  
ATOM    340  OH  TYR A  22      22.264  -1.544  26.188  1.00  3.80           O  
ATOM    341  H   TYR A  22      19.945   4.810  21.486  1.00  3.80           H  
ATOM    342  HA  TYR A  22      21.143   4.133  23.983  1.00  3.80           H  
ATOM    343 1HB  TYR A  22      19.318   2.783  23.046  1.00  3.80           H  
ATOM    344 2HB  TYR A  22      20.379   2.238  21.741  1.00  3.80           H  
ATOM    345  HD1 TYR A  22      20.035   2.308  25.456  1.00  3.80           H  
ATOM    346  HD2 TYR A  22      21.841   0.367  22.076  1.00  3.80           H  
ATOM    347  HE1 TYR A  22      20.882   0.523  26.930  1.00  3.80           H  
ATOM    348  HE2 TYR A  22      22.673  -1.433  23.576  1.00  3.80           H  
ATOM    349  HH  TYR A  22      22.058  -1.277  27.097  1.00  3.80           H  
ATOM    350  N   LYS A  23      23.061   3.362  21.401  1.00  5.64           N  
ATOM    351  CA  LYS A  23      24.417   2.947  21.053  1.00  5.64           C  
ATOM    352  C   LYS A  23      25.491   3.861  21.643  1.00  5.64           C  
ATOM    353  O   LYS A  23      26.550   3.369  22.063  1.00  5.64           O  
ATOM    354  CB  LYS A  23      24.576   2.878  19.530  1.00  5.64           C  
ATOM    355  CG  LYS A  23      23.847   1.698  18.862  1.00  5.64           C  
ATOM    356  CD  LYS A  23      23.990   1.747  17.345  1.00  5.64           C  
ATOM    357  CE  LYS A  23      23.250   0.597  16.678  1.00  5.64           C  
ATOM    358  NZ  LYS A  23      23.338   0.666  15.187  1.00  5.64           N  
ATOM    359  H   LYS A  23      22.390   3.538  20.660  1.00  5.64           H  
ATOM    360  HA  LYS A  23      24.571   1.948  21.456  1.00  5.64           H  
ATOM    361 1HB  LYS A  23      24.184   3.798  19.093  1.00  5.64           H  
ATOM    362 2HB  LYS A  23      25.632   2.820  19.275  1.00  5.64           H  
ATOM    363 1HG  LYS A  23      24.281   0.765  19.221  1.00  5.64           H  
ATOM    364 2HG  LYS A  23      22.798   1.706  19.129  1.00  5.64           H  
ATOM    365 1HD  LYS A  23      23.580   2.691  16.979  1.00  5.64           H  
ATOM    366 2HD  LYS A  23      25.044   1.699  17.076  1.00  5.64           H  
ATOM    367 1HE  LYS A  23      23.681  -0.345  17.014  1.00  5.64           H  
ATOM    368 2HE  LYS A  23      22.202   0.630  16.972  1.00  5.64           H  
ATOM    369 1HZ  LYS A  23      22.838  -0.113  14.784  1.00  5.64           H  
ATOM    370 2HZ  LYS A  23      22.928   1.534  14.863  1.00  5.64           H  
ATOM    371 3HZ  LYS A  23      24.307   0.625  14.904  1.00  5.64           H  
ATOM    372  N   ASN A  24      25.203   5.165  21.741  1.00  8.60           N  
ATOM    373  CA  ASN A  24      26.155   6.135  22.283  1.00  8.60           C  
ATOM    374  C   ASN A  24      25.999   6.376  23.797  1.00  8.60           C  
ATOM    375  O   ASN A  24      26.656   7.251  24.368  1.00  8.60           O  
ATOM    376  CB  ASN A  24      26.019   7.448  21.542  1.00  8.60           C  
ATOM    377  CG  ASN A  24      26.527   7.377  20.132  1.00  8.60           C  
ATOM    378  OD1 ASN A  24      27.548   6.734  19.851  1.00  8.60           O  
ATOM    379  ND2 ASN A  24      25.836   8.029  19.233  1.00  8.60           N  
ATOM    380  H   ASN A  24      24.309   5.505  21.368  1.00  8.60           H  
ATOM    381  HA  ASN A  24      27.161   5.747  22.123  1.00  8.60           H  
ATOM    382 1HB  ASN A  24      24.960   7.728  21.517  1.00  8.60           H  
ATOM    383 2HB  ASN A  24      26.554   8.228  22.077  1.00  8.60           H  
ATOM    384 1HD2 ASN A  24      26.127   8.021  18.277  1.00  8.60           H  
ATOM    385 2HD2 ASN A  24      25.013   8.530  19.504  1.00  8.60           H  
ATOM    386  N   LEU A  25      25.133   5.602  24.438  1.00 12.41           N  
ATOM    387  CA  LEU A  25      24.872   5.670  25.869  1.00 12.41           C  
ATOM    388  C   LEU A  25      26.092   5.238  26.688  1.00 12.41           C  
ATOM    389  O   LEU A  25      26.770   4.270  26.352  1.00 12.41           O  
ATOM    390  CB  LEU A  25      23.633   4.818  26.194  1.00 12.41           C  
ATOM    391  CG  LEU A  25      23.149   4.817  27.608  1.00 12.41           C  
ATOM    392  CD1 LEU A  25      22.675   6.206  27.973  1.00 12.41           C  
ATOM    393  CD2 LEU A  25      21.995   3.808  27.757  1.00 12.41           C  
ATOM    394  H   LEU A  25      24.612   4.900  23.917  1.00 12.41           H  
ATOM    395  HA  LEU A  25      24.644   6.703  26.122  1.00 12.41           H  
ATOM    396 1HB  LEU A  25      22.814   5.159  25.564  1.00 12.41           H  
ATOM    397 2HB  LEU A  25      23.844   3.797  25.938  1.00 12.41           H  
ATOM    398  HG  LEU A  25      23.961   4.530  28.251  1.00 12.41           H  
ATOM    399 1HD1 LEU A  25      22.324   6.217  28.999  1.00 12.41           H  
ATOM    400 2HD1 LEU A  25      23.495   6.912  27.863  1.00 12.41           H  
ATOM    401 3HD1 LEU A  25      21.861   6.491  27.308  1.00 12.41           H  
ATOM    402 1HD2 LEU A  25      21.649   3.803  28.794  1.00 12.41           H  
ATOM    403 2HD2 LEU A  25      21.176   4.095  27.099  1.00 12.41           H  
ATOM    404 3HD2 LEU A  25      22.331   2.830  27.493  1.00 12.41           H  
ATOM    405  N   GLU A  26      26.414   5.985  27.738  1.00 16.30           N  
ATOM    406  CA  GLU A  26      27.545   5.609  28.580  1.00 16.30           C  
ATOM    407  C   GLU A  26      27.369   4.142  29.015  1.00 16.30           C  
ATOM    408  O   GLU A  26      26.268   3.776  29.429  1.00 16.30           O  
ATOM    409  CB  GLU A  26      27.608   6.514  29.816  1.00 16.30           C  
ATOM    410  CG  GLU A  26      28.787   6.262  30.740  1.00 16.30           C  
ATOM    411  CD  GLU A  26      28.830   7.195  31.914  1.00 16.30           C  
ATOM    412  OE1 GLU A  26      27.949   8.010  32.036  1.00 16.30           O  
ATOM    413  OE2 GLU A  26      29.748   7.093  32.690  1.00 16.30           O  
ATOM    414  H   GLU A  26      25.862   6.800  27.962  1.00 16.30           H  
ATOM    415  HA  GLU A  26      28.449   5.757  28.005  1.00 16.30           H  
ATOM    416 1HB  GLU A  26      27.648   7.557  29.502  1.00 16.30           H  
ATOM    417 2HB  GLU A  26      26.698   6.384  30.402  1.00 16.30           H  
ATOM    418 1HG  GLU A  26      28.740   5.247  31.108  1.00 16.30           H  
ATOM    419 2HG  GLU A  26      29.705   6.374  30.172  1.00 16.30           H  
ATOM    420  N   PRO A  27      28.406   3.276  28.939  1.00 19.45           N  
ATOM    421  CA  PRO A  27      28.376   1.876  29.344  1.00 19.45           C  
ATOM    422  C   PRO A  27      27.768   1.631  30.721  1.00 19.45           C  
ATOM    423  O   PRO A  27      27.087   0.626  30.920  1.00 19.45           O  
ATOM    424  CB  PRO A  27      29.859   1.505  29.326  1.00 19.45           C  
ATOM    425  CG  PRO A  27      30.442   2.380  28.244  1.00 19.45           C  
ATOM    426  CD  PRO A  27      29.708   3.697  28.366  1.00 19.45           C  
ATOM    427  HA  PRO A  27      27.833   1.302  28.582  1.00 19.45           H  
ATOM    428 1HB  PRO A  27      30.305   1.689  30.316  1.00 19.45           H  
ATOM    429 2HB  PRO A  27      29.977   0.431  29.119  1.00 19.45           H  
ATOM    430 1HG  PRO A  27      31.529   2.484  28.386  1.00 19.45           H  
ATOM    431 2HG  PRO A  27      30.296   1.909  27.260  1.00 19.45           H  
ATOM    432 1HD  PRO A  27      30.243   4.383  29.031  1.00 19.45           H  
ATOM    433 2HD  PRO A  27      29.579   4.092  27.347  1.00 19.45           H  
ATOM    434  N   GLU A  28      27.962   2.549  31.668  1.00 20.84           N  
ATOM    435  CA  GLU A  28      27.368   2.336  32.980  1.00 20.84           C  
ATOM    436  C   GLU A  28      25.857   2.461  32.883  1.00 20.84           C  
ATOM    437  O   GLU A  28      25.117   1.652  33.442  1.00 20.84           O  
ATOM    438  CB  GLU A  28      27.910   3.341  33.991  1.00 20.84           C  
ATOM    439  CG  GLU A  28      27.287   3.237  35.383  1.00 20.84           C  
ATOM    440  CD  GLU A  28      27.557   1.947  36.133  1.00 20.84           C  
ATOM    441  OE1 GLU A  28      28.528   1.280  35.847  1.00 20.84           O  
ATOM    442  OE2 GLU A  28      26.755   1.629  36.998  1.00 20.84           O  
ATOM    443  H   GLU A  28      28.517   3.376  31.495  1.00 20.84           H  
ATOM    444  HA  GLU A  28      27.611   1.327  33.317  1.00 20.84           H  
ATOM    445 1HB  GLU A  28      28.986   3.209  34.094  1.00 20.84           H  
ATOM    446 2HB  GLU A  28      27.740   4.355  33.621  1.00 20.84           H  
ATOM    447 1HG  GLU A  28      27.647   4.070  35.986  1.00 20.84           H  
ATOM    448 2HG  GLU A  28      26.213   3.355  35.267  1.00 20.84           H  
ATOM    449  N   ALA A  29      25.393   3.476  32.162  1.00 19.75           N  
ATOM    450  CA  ALA A  29      23.969   3.669  31.978  1.00 19.75           C  
ATOM    451  C   ALA A  29      23.380   2.490  31.203  1.00 19.75           C  
ATOM    452  O   ALA A  29      22.270   2.040  31.502  1.00 19.75           O  
ATOM    453  CB  ALA A  29      23.710   4.981  31.287  1.00 19.75           C  
ATOM    454  H   ALA A  29      26.045   4.105  31.709  1.00 19.75           H  
ATOM    455  HA  ALA A  29      23.494   3.691  32.958  1.00 19.75           H  
ATOM    456 1HB  ALA A  29      22.640   5.126  31.166  1.00 19.75           H  
ATOM    457 2HB  ALA A  29      24.125   5.792  31.881  1.00 19.75           H  
ATOM    458 3HB  ALA A  29      24.189   4.972  30.337  1.00 19.75           H  
ATOM    459  N   LYS A  30      24.141   1.951  30.230  1.00 16.20           N  
ATOM    460  CA  LYS A  30      23.652   0.793  29.485  1.00 16.20           C  
ATOM    461  C   LYS A  30      23.484  -0.378  30.429  1.00 16.20           C  
ATOM    462  O   LYS A  30      22.468  -1.077  30.390  1.00 16.20           O  
ATOM    463  CB  LYS A  30      24.623   0.355  28.372  1.00 16.20           C  
ATOM    464  CG  LYS A  30      24.718   1.248  27.147  1.00 16.20           C  
ATOM    465  CD  LYS A  30      25.754   0.725  26.145  1.00 16.20           C  
ATOM    466  CE  LYS A  30      25.736   1.545  24.856  1.00 16.20           C  
ATOM    467  NZ  LYS A  30      26.889   1.237  23.951  1.00 16.20           N  
ATOM    468  H   LYS A  30      25.042   2.377  30.007  1.00 16.20           H  
ATOM    469  HA  LYS A  30      22.680   1.028  29.055  1.00 16.20           H  
ATOM    470 1HB  LYS A  30      25.621   0.272  28.790  1.00 16.20           H  
ATOM    471 2HB  LYS A  30      24.342  -0.638  28.028  1.00 16.20           H  
ATOM    472 1HG  LYS A  30      23.766   1.303  26.646  1.00 16.20           H  
ATOM    473 2HG  LYS A  30      25.012   2.251  27.463  1.00 16.20           H  
ATOM    474 1HD  LYS A  30      26.747   0.788  26.576  1.00 16.20           H  
ATOM    475 2HD  LYS A  30      25.538  -0.314  25.907  1.00 16.20           H  
ATOM    476 1HE  LYS A  30      24.815   1.334  24.323  1.00 16.20           H  
ATOM    477 2HE  LYS A  30      25.755   2.579  25.095  1.00 16.20           H  
ATOM    478 1HZ  LYS A  30      26.805   1.854  23.114  1.00 16.20           H  
ATOM    479 2HZ  LYS A  30      27.748   1.451  24.430  1.00 16.20           H  
ATOM    480 3HZ  LYS A  30      26.882   0.273  23.679  1.00 16.20           H  
ATOM    481  N   ALA A  31      24.463  -0.574  31.314  1.00 11.29           N  
ATOM    482  CA  ALA A  31      24.395  -1.666  32.264  1.00 11.29           C  
ATOM    483  C   ALA A  31      23.203  -1.511  33.188  1.00 11.29           C  
ATOM    484  O   ALA A  31      22.476  -2.479  33.430  1.00 11.29           O  
ATOM    485  CB  ALA A  31      25.672  -1.724  33.079  1.00 11.29           C  
ATOM    486  H   ALA A  31      25.289   0.024  31.303  1.00 11.29           H  
ATOM    487  HA  ALA A  31      24.279  -2.592  31.707  1.00 11.29           H  
ATOM    488 1HB  ALA A  31      25.624  -2.558  33.772  1.00 11.29           H  
ATOM    489 2HB  ALA A  31      26.523  -1.851  32.409  1.00 11.29           H  
ATOM    490 3HB  ALA A  31      25.791  -0.796  33.636  1.00 11.29           H  
ATOM    491  N   GLN A  32      22.951  -0.287  33.661  1.00  7.03           N  
ATOM    492  CA  GLN A  32      21.828  -0.081  34.561  1.00  7.03           C  
ATOM    493  C   GLN A  32      20.515  -0.340  33.847  1.00  7.03           C  
ATOM    494  O   GLN A  32      19.615  -0.968  34.409  1.00  7.03           O  
ATOM    495  CB  GLN A  32      21.855   1.322  35.163  1.00  7.03           C  
ATOM    496  CG  GLN A  32      22.999   1.535  36.157  1.00  7.03           C  
ATOM    497  CD  GLN A  32      23.052   2.941  36.722  1.00  7.03           C  
ATOM    498  OE1 GLN A  32      22.055   3.679  36.713  1.00  7.03           O  
ATOM    499  NE2 GLN A  32      24.220   3.325  37.231  1.00  7.03           N  
ATOM    500  H   GLN A  32      23.577   0.487  33.432  1.00  7.03           H  
ATOM    501  HA  GLN A  32      21.911  -0.796  35.376  1.00  7.03           H  
ATOM    502 1HB  GLN A  32      21.968   2.052  34.359  1.00  7.03           H  
ATOM    503 2HB  GLN A  32      20.912   1.525  35.666  1.00  7.03           H  
ATOM    504 1HG  GLN A  32      22.875   0.841  36.985  1.00  7.03           H  
ATOM    505 2HG  GLN A  32      23.948   1.340  35.652  1.00  7.03           H  
ATOM    506 1HE2 GLN A  32      24.324   4.237  37.620  1.00  7.03           H  
ATOM    507 2HE2 GLN A  32      25.033   2.688  37.208  1.00  7.03           H  
ATOM    508  N   LEU A  33      20.411   0.081  32.589  1.00  4.24           N  
ATOM    509  CA  LEU A  33      19.185  -0.163  31.855  1.00  4.24           C  
ATOM    510  C   LEU A  33      18.950  -1.649  31.712  1.00  4.24           C  
ATOM    511  O   LEU A  33      17.830  -2.125  31.894  1.00  4.24           O  
ATOM    512  CB  LEU A  33      19.186   0.492  30.481  1.00  4.24           C  
ATOM    513  CG  LEU A  33      17.906   0.209  29.688  1.00  4.24           C  
ATOM    514  CD1 LEU A  33      16.700   0.725  30.479  1.00  4.24           C  
ATOM    515  CD2 LEU A  33      17.987   0.865  28.325  1.00  4.24           C  
ATOM    516  H   LEU A  33      21.173   0.602  32.152  1.00  4.24           H  
ATOM    517  HA  LEU A  33      18.359   0.256  32.423  1.00  4.24           H  
ATOM    518 1HB  LEU A  33      19.297   1.568  30.601  1.00  4.24           H  
ATOM    519 2HB  LEU A  33      20.039   0.115  29.912  1.00  4.24           H  
ATOM    520  HG  LEU A  33      17.795  -0.861  29.566  1.00  4.24           H  
ATOM    521 1HD1 LEU A  33      15.785   0.508  29.927  1.00  4.24           H  
ATOM    522 2HD1 LEU A  33      16.662   0.228  31.450  1.00  4.24           H  
ATOM    523 3HD1 LEU A  33      16.792   1.799  30.624  1.00  4.24           H  
ATOM    524 1HD2 LEU A  33      17.076   0.653  27.765  1.00  4.24           H  
ATOM    525 2HD2 LEU A  33      18.100   1.943  28.442  1.00  4.24           H  
ATOM    526 3HD2 LEU A  33      18.835   0.467  27.794  1.00  4.24           H  
ATOM    527  N   ARG A  34      19.996  -2.396  31.370  1.00  2.74           N  
ATOM    528  CA  ARG A  34      19.834  -3.827  31.188  1.00  2.74           C  
ATOM    529  C   ARG A  34      19.391  -4.470  32.499  1.00  2.74           C  
ATOM    530  O   ARG A  34      18.493  -5.312  32.508  1.00  2.74           O  
ATOM    531  CB  ARG A  34      21.147  -4.425  30.725  1.00  2.74           C  
ATOM    532  CG  ARG A  34      21.528  -4.017  29.314  1.00  2.74           C  
ATOM    533  CD  ARG A  34      22.881  -4.481  28.932  1.00  2.74           C  
ATOM    534  NE  ARG A  34      23.286  -3.897  27.667  1.00  2.74           N  
ATOM    535  CZ  ARG A  34      24.414  -4.153  26.999  1.00  2.74           C  
ATOM    536  NH1 ARG A  34      25.289  -5.036  27.432  1.00  2.74           N  
ATOM    537  NH2 ARG A  34      24.610  -3.480  25.891  1.00  2.74           N  
ATOM    538  H   ARG A  34      20.908  -1.962  31.217  1.00  2.74           H  
ATOM    539  HA  ARG A  34      19.074  -4.002  30.430  1.00  2.74           H  
ATOM    540 1HB  ARG A  34      21.946  -4.105  31.392  1.00  2.74           H  
ATOM    541 2HB  ARG A  34      21.091  -5.513  30.768  1.00  2.74           H  
ATOM    542 1HG  ARG A  34      20.817  -4.461  28.620  1.00  2.74           H  
ATOM    543 2HG  ARG A  34      21.484  -2.940  29.217  1.00  2.74           H  
ATOM    544 1HD  ARG A  34      23.598  -4.175  29.695  1.00  2.74           H  
ATOM    545 2HD  ARG A  34      22.889  -5.564  28.831  1.00  2.74           H  
ATOM    546  HE  ARG A  34      22.692  -3.190  27.256  1.00  2.74           H  
ATOM    547 1HH1 ARG A  34      25.116  -5.542  28.289  1.00  2.74           H  
ATOM    548 2HH1 ARG A  34      26.133  -5.208  26.906  1.00  2.74           H  
ATOM    549 1HH2 ARG A  34      23.894  -2.796  25.634  1.00  2.74           H  
ATOM    550 2HH2 ARG A  34      25.439  -3.624  25.337  1.00  2.74           H  
ATOM    551  N   LYS A  35      19.955  -4.017  33.625  1.00  2.07           N  
ATOM    552  CA  LYS A  35      19.571  -4.571  34.919  1.00  2.07           C  
ATOM    553  C   LYS A  35      18.098  -4.304  35.203  1.00  2.07           C  
ATOM    554  O   LYS A  35      17.409  -5.158  35.760  1.00  2.07           O  
ATOM    555  CB  LYS A  35      20.444  -3.996  36.029  1.00  2.07           C  
ATOM    556  CG  LYS A  35      21.891  -4.497  36.007  1.00  2.07           C  
ATOM    557  CD  LYS A  35      22.732  -3.833  37.087  1.00  2.07           C  
ATOM    558  CE  LYS A  35      24.178  -4.305  37.027  1.00  2.07           C  
ATOM    559  NZ  LYS A  35      25.028  -3.633  38.055  1.00  2.07           N  
ATOM    560  H   LYS A  35      20.695  -3.313  33.577  1.00  2.07           H  
ATOM    561  HA  LYS A  35      19.716  -5.651  34.886  1.00  2.07           H  
ATOM    562 1HB  LYS A  35      20.466  -2.911  35.943  1.00  2.07           H  
ATOM    563 2HB  LYS A  35      20.010  -4.240  36.996  1.00  2.07           H  
ATOM    564 1HG  LYS A  35      21.896  -5.575  36.169  1.00  2.07           H  
ATOM    565 2HG  LYS A  35      22.331  -4.300  35.038  1.00  2.07           H  
ATOM    566 1HD  LYS A  35      22.707  -2.751  36.943  1.00  2.07           H  
ATOM    567 2HD  LYS A  35      22.320  -4.063  38.068  1.00  2.07           H  
ATOM    568 1HE  LYS A  35      24.208  -5.380  37.192  1.00  2.07           H  
ATOM    569 2HE  LYS A  35      24.581  -4.087  36.037  1.00  2.07           H  
ATOM    570 1HZ  LYS A  35      25.976  -3.973  37.982  1.00  2.07           H  
ATOM    571 2HZ  LYS A  35      25.016  -2.632  37.901  1.00  2.07           H  
ATOM    572 3HZ  LYS A  35      24.668  -3.837  38.976  1.00  2.07           H  
ATOM    573  N   ILE A  36      17.602  -3.131  34.802  1.00  1.90           N  
ATOM    574  CA  ILE A  36      16.192  -2.800  34.967  1.00  1.90           C  
ATOM    575  C   ILE A  36      15.316  -3.668  34.075  1.00  1.90           C  
ATOM    576  O   ILE A  36      14.334  -4.262  34.527  1.00  1.90           O  
ATOM    577  CB  ILE A  36      15.921  -1.324  34.630  1.00  1.90           C  
ATOM    578  CG1 ILE A  36      16.591  -0.418  35.669  1.00  1.90           C  
ATOM    579  CG2 ILE A  36      14.421  -1.075  34.534  1.00  1.90           C  
ATOM    580  CD1 ILE A  36      16.642   1.037  35.259  1.00  1.90           C  
ATOM    581  H   ILE A  36      18.232  -2.443  34.385  1.00  1.90           H  
ATOM    582  HA  ILE A  36      15.914  -2.980  36.004  1.00  1.90           H  
ATOM    583  HB  ILE A  36      16.376  -1.091  33.673  1.00  1.90           H  
ATOM    584 1HG1 ILE A  36      16.043  -0.493  36.605  1.00  1.90           H  
ATOM    585 2HG1 ILE A  36      17.607  -0.767  35.837  1.00  1.90           H  
ATOM    586 1HG2 ILE A  36      14.243  -0.033  34.274  1.00  1.90           H  
ATOM    587 2HG2 ILE A  36      13.997  -1.715  33.765  1.00  1.90           H  
ATOM    588 3HG2 ILE A  36      13.951  -1.297  35.492  1.00  1.90           H  
ATOM    589 1HD1 ILE A  36      17.129   1.618  36.042  1.00  1.90           H  
ATOM    590 2HD1 ILE A  36      17.208   1.130  34.335  1.00  1.90           H  
ATOM    591 3HD1 ILE A  36      15.631   1.408  35.106  1.00  1.90           H  
ATOM    592  N   LEU A  37      15.693  -3.794  32.807  1.00  2.19           N  
ATOM    593  CA  LEU A  37      14.899  -4.562  31.863  1.00  2.19           C  
ATOM    594  C   LEU A  37      14.812  -6.027  32.283  1.00  2.19           C  
ATOM    595  O   LEU A  37      13.763  -6.666  32.159  1.00  2.19           O  
ATOM    596  CB  LEU A  37      15.490  -4.424  30.464  1.00  2.19           C  
ATOM    597  CG  LEU A  37      15.372  -3.009  29.868  1.00  2.19           C  
ATOM    598  CD1 LEU A  37      16.124  -2.953  28.551  1.00  2.19           C  
ATOM    599  CD2 LEU A  37      13.914  -2.649  29.706  1.00  2.19           C  
ATOM    600  H   LEU A  37      16.532  -3.310  32.485  1.00  2.19           H  
ATOM    601  HA  LEU A  37      13.900  -4.142  31.847  1.00  2.19           H  
ATOM    602 1HB  LEU A  37      16.550  -4.678  30.514  1.00  2.19           H  
ATOM    603 2HB  LEU A  37      14.994  -5.124  29.796  1.00  2.19           H  
ATOM    604  HG  LEU A  37      15.828  -2.297  30.542  1.00  2.19           H  
ATOM    605 1HD1 LEU A  37      16.055  -1.948  28.136  1.00  2.19           H  
ATOM    606 2HD1 LEU A  37      17.171  -3.203  28.723  1.00  2.19           H  
ATOM    607 3HD1 LEU A  37      15.688  -3.664  27.853  1.00  2.19           H  
ATOM    608 1HD2 LEU A  37      13.835  -1.641  29.298  1.00  2.19           H  
ATOM    609 2HD2 LEU A  37      13.436  -3.356  29.028  1.00  2.19           H  
ATOM    610 3HD2 LEU A  37      13.422  -2.688  30.680  1.00  2.19           H  
ATOM    611  N   ASP A  38      15.893  -6.549  32.859  1.00  3.04           N  
ATOM    612  CA  ASP A  38      15.923  -7.922  33.342  1.00  3.04           C  
ATOM    613  C   ASP A  38      14.895  -8.194  34.452  1.00  3.04           C  
ATOM    614  O   ASP A  38      14.499  -9.342  34.668  1.00  3.04           O  
ATOM    615  CB  ASP A  38      17.332  -8.327  33.808  1.00  3.04           C  
ATOM    616  CG  ASP A  38      18.358  -8.610  32.637  1.00  3.04           C  
ATOM    617  OD1 ASP A  38      17.942  -8.717  31.481  1.00  3.04           O  
ATOM    618  OD2 ASP A  38      19.525  -8.761  32.926  1.00  3.04           O  
ATOM    619  H   ASP A  38      16.743  -5.986  32.931  1.00  3.04           H  
ATOM    620  HA  ASP A  38      15.671  -8.562  32.506  1.00  3.04           H  
ATOM    621 1HB  ASP A  38      17.737  -7.524  34.430  1.00  3.04           H  
ATOM    622 2HB  ASP A  38      17.263  -9.215  34.434  1.00  3.04           H  
ATOM    623  N   THR A  39      14.394  -7.159  35.140  1.00  4.55           N  
ATOM    624  CA  THR A  39      13.452  -7.394  36.230  1.00  4.55           C  
ATOM    625  C   THR A  39      12.081  -7.777  35.682  1.00  4.55           C  
ATOM    626  O   THR A  39      11.206  -8.205  36.433  1.00  4.55           O  
ATOM    627  CB  THR A  39      13.293  -6.172  37.167  1.00  4.55           C  
ATOM    628  OG1 THR A  39      12.712  -5.069  36.465  1.00  4.55           O  
ATOM    629  CG2 THR A  39      14.641  -5.750  37.686  1.00  4.55           C  
ATOM    630  H   THR A  39      14.656  -6.197  34.922  1.00  4.55           H  
ATOM    631  HA  THR A  39      13.819  -8.229  36.827  1.00  4.55           H  
ATOM    632  HB  THR A  39      12.650  -6.438  38.003  1.00  4.55           H  
ATOM    633  HG1 THR A  39      13.217  -4.903  35.641  1.00  4.55           H  
ATOM    634 1HG2 THR A  39      14.530  -4.892  38.347  1.00  4.55           H  
ATOM    635 2HG2 THR A  39      15.097  -6.575  38.231  1.00  4.55           H  
ATOM    636 3HG2 THR A  39      15.264  -5.481  36.846  1.00  4.55           H  
ATOM    637  N   PHE A  40      11.889  -7.639  34.368  1.00  6.61           N  
ATOM    638  CA  PHE A  40      10.621  -7.986  33.760  1.00  6.61           C  
ATOM    639  C   PHE A  40      10.707  -9.363  33.096  1.00  6.61           C  
ATOM    640  O   PHE A  40       9.750  -9.816  32.468  1.00  6.61           O  
ATOM    641  CB  PHE A  40      10.250  -6.940  32.712  1.00  6.61           C  
ATOM    642  CG  PHE A  40      10.085  -5.556  33.280  1.00  6.61           C  
ATOM    643  CD1 PHE A  40      11.069  -4.610  33.068  1.00  6.61           C  
ATOM    644  CD2 PHE A  40       8.976  -5.201  34.026  1.00  6.61           C  
ATOM    645  CE1 PHE A  40      10.963  -3.333  33.579  1.00  6.61           C  
ATOM    646  CE2 PHE A  40       8.858  -3.920  34.544  1.00  6.61           C  
ATOM    647  CZ  PHE A  40       9.857  -2.984  34.318  1.00  6.61           C  
ATOM    648  H   PHE A  40      12.634  -7.283  33.767  1.00  6.61           H  
ATOM    649  HA  PHE A  40       9.851  -8.015  34.531  1.00  6.61           H  
ATOM    650 1HB  PHE A  40      11.034  -6.905  31.953  1.00  6.61           H  
ATOM    651 2HB  PHE A  40       9.323  -7.224  32.219  1.00  6.61           H  
ATOM    652  HD1 PHE A  40      11.934  -4.894  32.490  1.00  6.61           H  
ATOM    653  HD2 PHE A  40       8.194  -5.938  34.206  1.00  6.61           H  
ATOM    654  HE1 PHE A  40      11.754  -2.609  33.398  1.00  6.61           H  
ATOM    655  HE2 PHE A  40       7.982  -3.649  35.132  1.00  6.61           H  
ATOM    656  HZ  PHE A  40       9.768  -1.979  34.725  1.00  6.61           H  
ATOM    657  N   LYS A  41      11.856 -10.039  33.246  1.00  8.63           N  
ATOM    658  CA  LYS A  41      12.065 -11.362  32.663  1.00  8.63           C  
ATOM    659  C   LYS A  41      11.868 -12.453  33.711  1.00  8.63           C  
ATOM    660  O   LYS A  41      11.805 -13.642  33.395  1.00  8.63           O  
ATOM    661  CB  LYS A  41      13.472 -11.459  32.074  1.00  8.63           C  
ATOM    662  CG  LYS A  41      13.741 -10.498  30.919  1.00  8.63           C  
ATOM    663  CD  LYS A  41      15.179 -10.631  30.427  1.00  8.63           C  
ATOM    664  CE  LYS A  41      15.494  -9.629  29.326  1.00  8.63           C  
ATOM    665  NZ  LYS A  41      16.947  -9.622  29.000  1.00  8.63           N  
ATOM    666  H   LYS A  41      12.630  -9.634  33.774  1.00  8.63           H  
ATOM    667  HA  LYS A  41      11.335 -11.518  31.868  1.00  8.63           H  
ATOM    668 1HB  LYS A  41      14.205 -11.246  32.856  1.00  8.63           H  
ATOM    669 2HB  LYS A  41      13.652 -12.473  31.722  1.00  8.63           H  
ATOM    670 1HG  LYS A  41      13.056 -10.706  30.100  1.00  8.63           H  
ATOM    671 2HG  LYS A  41      13.578  -9.472  31.259  1.00  8.63           H  
ATOM    672 1HD  LYS A  41      15.876 -10.481  31.253  1.00  8.63           H  
ATOM    673 2HD  LYS A  41      15.330 -11.634  30.035  1.00  8.63           H  
ATOM    674 1HE  LYS A  41      14.931  -9.892  28.433  1.00  8.63           H  
ATOM    675 2HE  LYS A  41      15.201  -8.628  29.652  1.00  8.63           H  
ATOM    676 1HZ  LYS A  41      17.136  -8.950  28.279  1.00  8.63           H  
ATOM    677 2HZ  LYS A  41      17.457  -9.349  29.867  1.00  8.63           H  
ATOM    678 3HZ  LYS A  41      17.246 -10.532  28.702  1.00  8.63           H  
ATOM    679  N   LYS A  42      11.756 -12.038  34.969  1.00  9.79           N  
ATOM    680  CA  LYS A  42      11.646 -12.942  36.116  1.00  9.79           C  
ATOM    681  C   LYS A  42      10.431 -13.870  36.079  1.00  9.79           C  
ATOM    682  O   LYS A  42      10.435 -14.928  36.710  1.00  9.79           O  
ATOM    683  CB  LYS A  42      11.608 -12.113  37.406  1.00  9.79           C  
ATOM    684  CG  LYS A  42      10.331 -11.261  37.586  1.00  9.79           C  
ATOM    685  CD  LYS A  42      10.370 -10.452  38.876  1.00  9.79           C  
ATOM    686  CE  LYS A  42       9.182  -9.462  39.000  1.00  9.79           C  
ATOM    687  NZ  LYS A  42       7.828 -10.133  39.057  1.00  9.79           N  
ATOM    688  H   LYS A  42      11.782 -11.042  35.144  1.00  9.79           H  
ATOM    689  HA  LYS A  42      12.537 -13.569  36.133  1.00  9.79           H  
ATOM    690 1HB  LYS A  42      11.689 -12.775  38.267  1.00  9.79           H  
ATOM    691 2HB  LYS A  42      12.463 -11.433  37.428  1.00  9.79           H  
ATOM    692 1HG  LYS A  42      10.198 -10.592  36.734  1.00  9.79           H  
ATOM    693 2HG  LYS A  42       9.471 -11.918  37.643  1.00  9.79           H  
ATOM    694 1HD  LYS A  42      10.353 -11.132  39.726  1.00  9.79           H  
ATOM    695 2HD  LYS A  42      11.297  -9.880  38.904  1.00  9.79           H  
ATOM    696 1HE  LYS A  42       9.322  -8.889  39.913  1.00  9.79           H  
ATOM    697 2HE  LYS A  42       9.199  -8.779  38.149  1.00  9.79           H  
ATOM    698 1HZ  LYS A  42       7.118  -9.434  39.149  1.00  9.79           H  
ATOM    699 2HZ  LYS A  42       7.627 -10.669  38.196  1.00  9.79           H  
ATOM    700 3HZ  LYS A  42       7.782 -10.762  39.838  1.00  9.79           H  
ATOM    701  N   ASP A  43       9.402 -13.479  35.331  1.00  9.64           N  
ATOM    702  CA  ASP A  43       8.176 -14.253  35.238  1.00  9.64           C  
ATOM    703  C   ASP A  43       8.106 -15.100  33.965  1.00  9.64           C  
ATOM    704  O   ASP A  43       7.090 -15.753  33.718  1.00  9.64           O  
ATOM    705  CB  ASP A  43       6.983 -13.301  35.325  1.00  9.64           C  
ATOM    706  CG  ASP A  43       6.928 -12.608  36.694  1.00  9.64           C  
ATOM    707  OD1 ASP A  43       7.041 -13.274  37.688  1.00  9.64           O  
ATOM    708  OD2 ASP A  43       6.856 -11.398  36.743  1.00  9.64           O  
ATOM    709  H   ASP A  43       9.475 -12.611  34.820  1.00  9.64           H  
ATOM    710  HA  ASP A  43       8.135 -14.931  36.090  1.00  9.64           H  
ATOM    711 1HB  ASP A  43       7.061 -12.546  34.540  1.00  9.64           H  
ATOM    712 2HB  ASP A  43       6.057 -13.855  35.163  1.00  9.64           H  
ATOM    713  N   PHE A  44       9.203 -15.119  33.199  1.00  8.51           N  
ATOM    714  CA  PHE A  44       9.317 -15.892  31.969  1.00  8.51           C  
ATOM    715  C   PHE A  44       8.190 -15.603  30.980  1.00  8.51           C  
ATOM    716  O   PHE A  44       7.926 -16.422  30.098  1.00  8.51           O  
ATOM    717  OXT PHE A  44       7.822 -14.437  30.842  1.00  8.51           O  
ATOM    718  CB  PHE A  44       9.366 -17.384  32.308  1.00  8.51           C  
ATOM    719  CG  PHE A  44      10.610 -17.762  33.071  1.00  8.51           C  
ATOM    720  CD1 PHE A  44      10.654 -17.648  34.458  1.00  8.51           C  
ATOM    721  CD2 PHE A  44      11.735 -18.233  32.411  1.00  8.51           C  
ATOM    722  CE1 PHE A  44      11.791 -17.989  35.160  1.00  8.51           C  
ATOM    723  CE2 PHE A  44      12.876 -18.579  33.114  1.00  8.51           C  
ATOM    724  CZ  PHE A  44      12.903 -18.457  34.490  1.00  8.51           C  
ATOM    725  H   PHE A  44      10.019 -14.570  33.472  1.00  8.51           H  
ATOM    726  HA  PHE A  44      10.261 -15.621  31.493  1.00  8.51           H  
ATOM    727 1HB  PHE A  44       8.499 -17.668  32.902  1.00  8.51           H  
ATOM    728 2HB  PHE A  44       9.338 -17.968  31.390  1.00  8.51           H  
ATOM    729  HD1 PHE A  44       9.781 -17.279  34.996  1.00  8.51           H  
ATOM    730  HD2 PHE A  44      11.714 -18.328  31.326  1.00  8.51           H  
ATOM    731  HE1 PHE A  44      11.807 -17.886  36.246  1.00  8.51           H  
ATOM    732  HE2 PHE A  44      13.754 -18.947  32.583  1.00  8.51           H  
ATOM    733  HZ  PHE A  44      13.801 -18.726  35.045  1.00  8.51           H  
TER     734
ENDMDL

REMARK ID 409049 MODEL 2 2022-09-10_00000085_1_19
PFRMAT TS
TARGET 2022-09-10_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   SER A   1       2.463   1.727   2.246  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.543   1.246   0.874  1.00 24.67           C  
ATOM      3  C   SER A   1       2.899   2.375  -0.081  1.00 24.67           C  
ATOM      4  O   SER A   1       2.027   2.972  -0.721  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.223   0.620   0.463  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.293   0.097  -0.836  1.00 24.67           O  
ATOM      7 1H   SER A   1       2.838   1.018   2.863  1.00 24.67           H  
ATOM      8 2H   SER A   1       3.022   2.565   2.345  1.00 24.67           H  
ATOM      9 3H   SER A   1       1.508   1.925   2.491  1.00 24.67           H  
ATOM     10  HA  SER A   1       3.327   0.488   0.817  1.00 24.67           H  
ATOM     11 1HB  SER A   1       0.963  -0.170   1.165  1.00 24.67           H  
ATOM     12 2HB  SER A   1       0.440   1.374   0.513  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.591   0.822  -1.392  1.00 24.67           H  
ATOM     14  N   ASN A   2       4.193   2.624  -0.207  1.00 24.67           N  
ATOM     15  CA  ASN A   2       4.728   3.663  -1.102  1.00 24.67           C  
ATOM     16  C   ASN A   2       6.228   3.465  -1.376  1.00 24.67           C  
ATOM     17  O   ASN A   2       6.838   2.512  -0.906  1.00 24.67           O  
ATOM     18  CB  ASN A   2       4.454   5.046  -0.504  1.00 24.67           C  
ATOM     19  CG  ASN A   2       4.243   6.161  -1.529  1.00 24.67           C  
ATOM     20  OD1 ASN A   2       4.924   6.220  -2.558  1.00 24.67           O  
ATOM     21  ND2 ASN A   2       3.311   7.033  -1.252  1.00 24.67           N  
ATOM     22  H   ASN A   2       4.812   2.087   0.407  1.00 24.67           H  
ATOM     23  HA  ASN A   2       4.213   3.590  -2.061  1.00 24.67           H  
ATOM     24 1HB  ASN A   2       3.569   5.000   0.129  1.00 24.67           H  
ATOM     25 2HB  ASN A   2       5.290   5.324   0.140  1.00 24.67           H  
ATOM     26 1HD2 ASN A   2       3.125   7.784  -1.885  1.00 24.67           H  
ATOM     27 2HD2 ASN A   2       2.781   6.948  -0.409  1.00 24.67           H  
ATOM     28  N   ALA A   3       6.848   4.401  -2.089  1.00 24.67           N  
ATOM     29  CA  ALA A   3       8.285   4.330  -2.381  1.00 24.67           C  
ATOM     30  C   ALA A   3       9.105   4.269  -1.098  1.00 24.67           C  
ATOM     31  O   ALA A   3      10.153   3.625  -1.040  1.00 24.67           O  
ATOM     32  CB  ALA A   3       8.719   5.530  -3.196  1.00 24.67           C  
ATOM     33  H   ALA A   3       6.300   5.165  -2.462  1.00 24.67           H  
ATOM     34  HA  ALA A   3       8.472   3.419  -2.950  1.00 24.67           H  
ATOM     35 1HB  ALA A   3       9.781   5.451  -3.419  1.00 24.67           H  
ATOM     36 2HB  ALA A   3       8.151   5.562  -4.125  1.00 24.67           H  
ATOM     37 3HB  ALA A   3       8.534   6.439  -2.623  1.00 24.67           H  
ATOM     38  N   ASP A   4       8.616   4.912  -0.050  1.00 24.67           N  
ATOM     39  CA  ASP A   4       9.307   4.943   1.229  1.00 24.67           C  
ATOM     40  C   ASP A   4       9.453   3.552   1.859  1.00 24.67           C  
ATOM     41  O   ASP A   4      10.348   3.329   2.676  1.00 24.67           O  
ATOM     42  CB  ASP A   4       8.618   5.925   2.159  1.00 24.67           C  
ATOM     43  CG  ASP A   4       8.887   7.356   1.685  1.00 24.67           C  
ATOM     44  OD1 ASP A   4       9.763   7.515   0.840  1.00 24.67           O  
ATOM     45  OD2 ASP A   4       8.231   8.257   2.136  1.00 24.67           O  
ATOM     46  H   ASP A   4       7.740   5.403  -0.150  1.00 24.67           H  
ATOM     47  HA  ASP A   4      10.302   5.332   1.057  1.00 24.67           H  
ATOM     48 1HB  ASP A   4       7.542   5.735   2.172  1.00 24.67           H  
ATOM     49 2HB  ASP A   4       8.994   5.801   3.176  1.00 24.67           H  
ATOM     50  N   ASP A   5       8.607   2.602   1.443  1.00 24.67           N  
ATOM     51  CA  ASP A   5       8.622   1.245   1.970  1.00 24.67           C  
ATOM     52  C   ASP A   5       9.642   0.397   1.220  1.00 24.67           C  
ATOM     53  O   ASP A   5       9.867  -0.767   1.551  1.00 24.67           O  
ATOM     54  CB  ASP A   5       7.243   0.611   1.817  1.00 24.67           C  
ATOM     55  CG  ASP A   5       6.164   1.265   2.677  1.00 24.67           C  
ATOM     56  OD1 ASP A   5       6.410   1.548   3.821  1.00 24.67           O  
ATOM     57  OD2 ASP A   5       5.074   1.509   2.156  1.00 24.67           O  
ATOM     58  H   ASP A   5       7.927   2.809   0.716  1.00 24.67           H  
ATOM     59  HA  ASP A   5       8.899   1.277   3.024  1.00 24.67           H  
ATOM     60 1HB  ASP A   5       6.946   0.660   0.771  1.00 24.67           H  
ATOM     61 2HB  ASP A   5       7.306  -0.443   2.080  1.00 24.67           H  
ATOM     62  N   LEU A   6      10.247   0.983   0.190  1.00 24.67           N  
ATOM     63  CA  LEU A   6      11.278   0.329  -0.582  1.00 24.67           C  
ATOM     64  C   LEU A   6      12.597   0.969  -0.164  1.00 24.67           C  
ATOM     65  O   LEU A   6      13.599   0.285   0.081  1.00 24.67           O  
ATOM     66  CB  LEU A   6      11.025   0.558  -2.073  1.00 24.67           C  
ATOM     67  CG  LEU A   6       9.685   0.038  -2.586  1.00 24.67           C  
ATOM     68  CD1 LEU A   6       9.536   0.406  -4.049  1.00 24.67           C  
ATOM     69  CD2 LEU A   6       9.607  -1.462  -2.370  1.00 24.67           C  
ATOM     70  H   LEU A   6      10.007   1.935  -0.065  1.00 24.67           H  
ATOM     71  HA  LEU A   6      11.299  -0.736  -0.354  1.00 24.67           H  
ATOM     72 1HB  LEU A   6      11.068   1.625  -2.277  1.00 24.67           H  
ATOM     73 2HB  LEU A   6      11.814   0.069  -2.639  1.00 24.67           H  
ATOM     74  HG  LEU A   6       8.873   0.526  -2.034  1.00 24.67           H  
ATOM     75 1HD1 LEU A   6       8.572   0.055  -4.416  1.00 24.67           H  
ATOM     76 2HD1 LEU A   6       9.592   1.489  -4.157  1.00 24.67           H  
ATOM     77 3HD1 LEU A   6      10.336  -0.057  -4.625  1.00 24.67           H  
ATOM     78 1HD2 LEU A   6       8.645  -1.830  -2.727  1.00 24.67           H  
ATOM     79 2HD2 LEU A   6      10.411  -1.953  -2.918  1.00 24.67           H  
ATOM     80 3HD2 LEU A   6       9.707  -1.681  -1.304  1.00 24.67           H  
ATOM     81  N   ARG A   7      12.555   2.304  -0.039  1.00 24.67           N  
ATOM     82  CA  ARG A   7      13.713   3.109   0.317  1.00 24.67           C  
ATOM     83  C   ARG A   7      14.218   2.819   1.721  1.00 24.67           C  
ATOM     84  O   ARG A   7      15.424   2.671   1.915  1.00 24.67           O  
ATOM     85  CB  ARG A   7      13.345   4.580   0.240  1.00 24.67           C  
ATOM     86  CG  ARG A   7      13.115   5.144  -1.168  1.00 24.67           C  
ATOM     87  CD  ARG A   7      12.522   6.523  -1.105  1.00 24.67           C  
ATOM     88  NE  ARG A   7      12.337   7.112  -2.418  1.00 24.67           N  
ATOM     89  CZ  ARG A   7      11.470   8.114  -2.704  1.00 24.67           C  
ATOM     90  NH1 ARG A   7      10.666   8.620  -1.778  1.00 24.67           N  
ATOM     91  NH2 ARG A   7      11.418   8.592  -3.937  1.00 24.67           N  
ATOM     92  H   ARG A   7      11.684   2.788  -0.251  1.00 24.67           H  
ATOM     93  HA  ARG A   7      14.512   2.897  -0.395  1.00 24.67           H  
ATOM     94 1HB  ARG A   7      12.446   4.743   0.811  1.00 24.67           H  
ATOM     95 2HB  ARG A   7      14.132   5.172   0.708  1.00 24.67           H  
ATOM     96 1HG  ARG A   7      14.065   5.197  -1.700  1.00 24.67           H  
ATOM     97 2HG  ARG A   7      12.429   4.498  -1.713  1.00 24.67           H  
ATOM     98 1HD  ARG A   7      11.549   6.472  -0.624  1.00 24.67           H  
ATOM     99 2HD  ARG A   7      13.174   7.174  -0.528  1.00 24.67           H  
ATOM    100  HE  ARG A   7      12.919   6.769  -3.169  1.00 24.67           H  
ATOM    101 1HH1 ARG A   7      10.650   8.256  -0.807  1.00 24.67           H  
ATOM    102 2HH1 ARG A   7      10.030   9.362  -2.016  1.00 24.67           H  
ATOM    103 1HH2 ARG A   7      12.024   8.213  -4.652  1.00 24.67           H  
ATOM    104 2HH2 ARG A   7      10.776   9.337  -4.162  1.00 24.67           H  
ATOM    105  N   GLU A   8      13.321   2.682   2.703  1.00 24.67           N  
ATOM    106  CA  GLU A   8      13.822   2.414   4.038  1.00 24.67           C  
ATOM    107  C   GLU A   8      14.624   1.106   4.089  1.00 24.67           C  
ATOM    108  O   GLU A   8      15.748   1.132   4.583  1.00 24.67           O  
ATOM    109  CB  GLU A   8      12.727   2.515   5.111  1.00 24.67           C  
ATOM    110  CG  GLU A   8      13.218   2.147   6.499  1.00 24.67           C  
ATOM    111  CD  GLU A   8      12.166   2.235   7.579  1.00 24.67           C  
ATOM    112  OE1 GLU A   8      11.453   3.206   7.643  1.00 24.67           O  
ATOM    113  OE2 GLU A   8      12.088   1.301   8.350  1.00 24.67           O  
ATOM    114  H   GLU A   8      12.318   2.809   2.547  1.00 24.67           H  
ATOM    115  HA  GLU A   8      14.526   3.211   4.283  1.00 24.67           H  
ATOM    116 1HB  GLU A   8      12.433   3.563   5.176  1.00 24.67           H  
ATOM    117 2HB  GLU A   8      11.831   1.989   4.856  1.00 24.67           H  
ATOM    118 1HG  GLU A   8      13.591   1.125   6.461  1.00 24.67           H  
ATOM    119 2HG  GLU A   8      14.056   2.794   6.758  1.00 24.67           H  
ATOM    120  N   PRO A   9      14.097  -0.072   3.681  1.00 24.67           N  
ATOM    121  CA  PRO A   9      14.865  -1.296   3.588  1.00 24.67           C  
ATOM    122  C   PRO A   9      16.178  -1.128   2.833  1.00 24.67           C  
ATOM    123  O   PRO A   9      17.199  -1.665   3.265  1.00 24.67           O  
ATOM    124  CB  PRO A   9      13.907  -2.213   2.837  1.00 24.67           C  
ATOM    125  CG  PRO A   9      12.554  -1.750   3.274  1.00 24.67           C  
ATOM    126  CD  PRO A   9      12.665  -0.252   3.371  1.00 24.67           C  
ATOM    127  HA  PRO A   9      15.047  -1.679   4.600  1.00 24.67           H  
ATOM    128 1HB  PRO A   9      14.056  -2.097   1.749  1.00 24.67           H  
ATOM    129 2HB  PRO A   9      14.110  -3.262   3.083  1.00 24.67           H  
ATOM    130 1HG  PRO A   9      11.800  -2.064   2.538  1.00 24.67           H  
ATOM    131 2HG  PRO A   9      12.281  -2.217   4.228  1.00 24.67           H  
ATOM    132 1HD  PRO A   9      12.378   0.216   2.447  1.00 24.67           H  
ATOM    133 2HD  PRO A   9      12.035   0.025   4.191  1.00 24.67           H  
ATOM    134  N   GLU A  10      16.207  -0.327   1.756  1.00 24.67           N  
ATOM    135  CA  GLU A  10      17.484  -0.161   1.067  1.00 24.67           C  
ATOM    136  C   GLU A  10      18.494   0.501   1.991  1.00 24.67           C  
ATOM    137  O   GLU A  10      19.636   0.035   2.117  1.00 24.67           O  
ATOM    138  CB  GLU A  10      17.348   0.660  -0.222  1.00 24.67           C  
ATOM    139  CG  GLU A  10      18.681   0.805  -1.000  1.00 24.67           C  
ATOM    140  CD  GLU A  10      18.584   1.560  -2.328  1.00 24.67           C  
ATOM    141  OE1 GLU A  10      17.518   1.998  -2.686  1.00 24.67           O  
ATOM    142  OE2 GLU A  10      19.598   1.688  -2.976  1.00 24.67           O  
ATOM    143  H   GLU A  10      15.364   0.112   1.377  1.00 24.67           H  
ATOM    144  HA  GLU A  10      17.863  -1.147   0.802  1.00 24.67           H  
ATOM    145 1HB  GLU A  10      16.608   0.198  -0.875  1.00 24.67           H  
ATOM    146 2HB  GLU A  10      16.989   1.661   0.021  1.00 24.67           H  
ATOM    147 1HG  GLU A  10      19.392   1.326  -0.357  1.00 24.67           H  
ATOM    148 2HG  GLU A  10      19.078  -0.192  -1.188  1.00 24.67           H  
ATOM    149  N   GLU A  11      18.065   1.573   2.664  1.00 24.67           N  
ATOM    150  CA  GLU A  11      18.951   2.278   3.573  1.00 24.67           C  
ATOM    151  C   GLU A  11      19.366   1.373   4.726  1.00 24.67           C  
ATOM    152  O   GLU A  11      20.531   1.370   5.122  1.00 24.67           O  
ATOM    153  CB  GLU A  11      18.291   3.560   4.102  1.00 24.67           C  
ATOM    154  CG  GLU A  11      18.129   4.676   3.052  1.00 24.67           C  
ATOM    155  CD  GLU A  11      17.472   5.944   3.592  1.00 24.67           C  
ATOM    156  OE1 GLU A  11      17.043   5.947   4.723  1.00 24.67           O  
ATOM    157  OE2 GLU A  11      17.413   6.910   2.863  1.00 24.67           O  
ATOM    158  H   GLU A  11      17.108   1.903   2.522  1.00 24.67           H  
ATOM    159  HA  GLU A  11      19.848   2.561   3.024  1.00 24.67           H  
ATOM    160 1HB  GLU A  11      17.296   3.321   4.483  1.00 24.67           H  
ATOM    161 2HB  GLU A  11      18.874   3.955   4.934  1.00 24.67           H  
ATOM    162 1HG  GLU A  11      19.112   4.930   2.657  1.00 24.67           H  
ATOM    163 2HG  GLU A  11      17.530   4.287   2.228  1.00 24.67           H  
ATOM    164  N   ARG A  12      18.438   0.551   5.229  1.00 24.67           N  
ATOM    165  CA  ARG A  12      18.771  -0.359   6.317  1.00 24.67           C  
ATOM    166  C   ARG A  12      19.828  -1.374   5.895  1.00 24.67           C  
ATOM    167  O   ARG A  12      20.754  -1.660   6.660  1.00 24.67           O  
ATOM    168  CB  ARG A  12      17.539  -1.093   6.827  1.00 24.67           C  
ATOM    169  CG  ARG A  12      16.560  -0.248   7.651  1.00 24.67           C  
ATOM    170  CD  ARG A  12      15.401  -1.063   8.126  1.00 24.67           C  
ATOM    171  NE  ARG A  12      14.455  -0.282   8.917  1.00 24.67           N  
ATOM    172  CZ  ARG A  12      14.558  -0.033  10.235  1.00 24.67           C  
ATOM    173  NH1 ARG A  12      15.567  -0.505  10.939  1.00 24.67           N  
ATOM    174  NH2 ARG A  12      13.620   0.694  10.808  1.00 24.67           N  
ATOM    175  H   ARG A  12      17.484   0.592   4.870  1.00 24.67           H  
ATOM    176  HA  ARG A  12      19.174   0.233   7.139  1.00 24.67           H  
ATOM    177 1HB  ARG A  12      16.993  -1.492   5.978  1.00 24.67           H  
ATOM    178 2HB  ARG A  12      17.848  -1.937   7.439  1.00 24.67           H  
ATOM    179 1HG  ARG A  12      17.072   0.165   8.519  1.00 24.67           H  
ATOM    180 2HG  ARG A  12      16.176   0.566   7.036  1.00 24.67           H  
ATOM    181 1HD  ARG A  12      14.868  -1.457   7.259  1.00 24.67           H  
ATOM    182 2HD  ARG A  12      15.759  -1.888   8.737  1.00 24.67           H  
ATOM    183  HE  ARG A  12      13.636   0.127   8.448  1.00 24.67           H  
ATOM    184 1HH1 ARG A  12      16.279  -1.061  10.488  1.00 24.67           H  
ATOM    185 2HH1 ARG A  12      15.628  -0.309  11.926  1.00 24.67           H  
ATOM    186 1HH2 ARG A  12      12.850   1.040  10.215  1.00 24.67           H  
ATOM    187 2HH2 ARG A  12      13.658   0.905  11.790  1.00 24.67           H  
ATOM    188  N   HIS A  13      19.738  -1.873   4.659  1.00 24.02           N  
ATOM    189  CA  HIS A  13      20.718  -2.835   4.177  1.00 24.02           C  
ATOM    190  C   HIS A  13      22.077  -2.168   4.010  1.00 24.02           C  
ATOM    191  O   HIS A  13      23.111  -2.758   4.349  1.00 24.02           O  
ATOM    192  CB  HIS A  13      20.273  -3.466   2.849  1.00 24.02           C  
ATOM    193  CG  HIS A  13      19.150  -4.466   2.979  1.00 24.02           C  
ATOM    194  ND1 HIS A  13      19.270  -5.625   3.725  1.00 24.02           N  
ATOM    195  CD2 HIS A  13      17.907  -4.497   2.438  1.00 24.02           C  
ATOM    196  CE1 HIS A  13      18.144  -6.313   3.647  1.00 24.02           C  
ATOM    197  NE2 HIS A  13      17.303  -5.653   2.872  1.00 24.02           N  
ATOM    198  H   HIS A  13      18.951  -1.612   4.063  1.00 24.02           H  
ATOM    199  HA  HIS A  13      20.829  -3.636   4.904  1.00 24.02           H  
ATOM    200 1HB  HIS A  13      19.939  -2.672   2.174  1.00 24.02           H  
ATOM    201 2HB  HIS A  13      21.121  -3.958   2.378  1.00 24.02           H  
ATOM    202  HD2 HIS A  13      17.468  -3.747   1.779  1.00 24.02           H  
ATOM    203  HE1 HIS A  13      17.945  -7.268   4.134  1.00 24.02           H  
ATOM    204  HE2 HIS A  13      16.368  -5.947   2.632  1.00 24.02           H  
ATOM    205  N   LEU A  14      22.084  -0.929   3.521  1.00 21.67           N  
ATOM    206  CA  LEU A  14      23.335  -0.213   3.348  1.00 21.67           C  
ATOM    207  C   LEU A  14      23.986   0.038   4.705  1.00 21.67           C  
ATOM    208  O   LEU A  14      25.180  -0.221   4.883  1.00 21.67           O  
ATOM    209  CB  LEU A  14      23.106   1.103   2.622  1.00 21.67           C  
ATOM    210  CG  LEU A  14      24.349   1.908   2.388  1.00 21.67           C  
ATOM    211  CD1 LEU A  14      25.305   1.086   1.527  1.00 21.67           C  
ATOM    212  CD2 LEU A  14      23.989   3.219   1.719  1.00 21.67           C  
ATOM    213  H   LEU A  14      21.205  -0.488   3.239  1.00 21.67           H  
ATOM    214  HA  LEU A  14      24.006  -0.829   2.751  1.00 21.67           H  
ATOM    215 1HB  LEU A  14      22.632   0.902   1.663  1.00 21.67           H  
ATOM    216 2HB  LEU A  14      22.423   1.711   3.221  1.00 21.67           H  
ATOM    217  HG  LEU A  14      24.828   2.105   3.335  1.00 21.67           H  
ATOM    218 1HD1 LEU A  14      26.216   1.644   1.350  1.00 21.67           H  
ATOM    219 2HD1 LEU A  14      25.547   0.155   2.042  1.00 21.67           H  
ATOM    220 3HD1 LEU A  14      24.832   0.864   0.573  1.00 21.67           H  
ATOM    221 1HD2 LEU A  14      24.893   3.804   1.552  1.00 21.67           H  
ATOM    222 2HD2 LEU A  14      23.503   3.019   0.764  1.00 21.67           H  
ATOM    223 3HD2 LEU A  14      23.308   3.774   2.367  1.00 21.67           H  
ATOM    224  N   ASP A  15      23.199   0.524   5.675  1.00 17.41           N  
ATOM    225  CA  ASP A  15      23.748   0.762   6.999  1.00 17.41           C  
ATOM    226  C   ASP A  15      24.265  -0.535   7.600  1.00 17.41           C  
ATOM    227  O   ASP A  15      25.349  -0.558   8.183  1.00 17.41           O  
ATOM    228  CB  ASP A  15      22.707   1.372   7.946  1.00 17.41           C  
ATOM    229  CG  ASP A  15      22.377   2.855   7.681  1.00 17.41           C  
ATOM    230  OD1 ASP A  15      23.091   3.498   6.943  1.00 17.41           O  
ATOM    231  OD2 ASP A  15      21.433   3.339   8.269  1.00 17.41           O  
ATOM    232  H   ASP A  15      22.220   0.729   5.485  1.00 17.41           H  
ATOM    233  HA  ASP A  15      24.580   1.457   6.907  1.00 17.41           H  
ATOM    234 1HB  ASP A  15      21.779   0.800   7.853  1.00 17.41           H  
ATOM    235 2HB  ASP A  15      23.046   1.267   8.969  1.00 17.41           H  
ATOM    236  N   ASP A  16      23.544  -1.640   7.394  1.00 12.31           N  
ATOM    237  CA  ASP A  16      23.996  -2.901   7.946  1.00 12.31           C  
ATOM    238  C   ASP A  16      25.377  -3.198   7.387  1.00 12.31           C  
ATOM    239  O   ASP A  16      26.296  -3.490   8.148  1.00 12.31           O  
ATOM    240  CB  ASP A  16      23.012  -4.037   7.619  1.00 12.31           C  
ATOM    241  CG  ASP A  16      23.322  -5.373   8.352  1.00 12.31           C  
ATOM    242  OD1 ASP A  16      23.205  -5.404   9.562  1.00 12.31           O  
ATOM    243  OD2 ASP A  16      23.672  -6.343   7.699  1.00 12.31           O  
ATOM    244  H   ASP A  16      22.652  -1.598   6.904  1.00 12.31           H  
ATOM    245  HA  ASP A  16      24.070  -2.806   9.028  1.00 12.31           H  
ATOM    246 1HB  ASP A  16      22.000  -3.719   7.872  1.00 12.31           H  
ATOM    247 2HB  ASP A  16      23.026  -4.221   6.544  1.00 12.31           H  
ATOM    248  N   ALA A  17      25.559  -3.033   6.070  1.00  7.84           N  
ATOM    249  CA  ALA A  17      26.859  -3.280   5.459  1.00  7.84           C  
ATOM    250  C   ALA A  17      27.941  -2.393   6.080  1.00  7.84           C  
ATOM    251  O   ALA A  17      29.053  -2.854   6.350  1.00  7.84           O  
ATOM    252  CB  ALA A  17      26.788  -3.026   3.960  1.00  7.84           C  
ATOM    253  H   ALA A  17      24.765  -2.772   5.482  1.00  7.84           H  
ATOM    254  HA  ALA A  17      27.124  -4.321   5.639  1.00  7.84           H  
ATOM    255 1HB  ALA A  17      27.753  -3.236   3.507  1.00  7.84           H  
ATOM    256 2HB  ALA A  17      26.027  -3.671   3.521  1.00  7.84           H  
ATOM    257 3HB  ALA A  17      26.524  -1.987   3.780  1.00  7.84           H  
ATOM    258  N   PHE A  18      27.596  -1.143   6.395  1.00  4.90           N  
ATOM    259  CA  PHE A  18      28.559  -0.208   6.974  1.00  4.90           C  
ATOM    260  C   PHE A  18      29.003  -0.652   8.365  1.00  4.90           C  
ATOM    261  O   PHE A  18      30.116  -0.331   8.815  1.00  4.90           O  
ATOM    262  CB  PHE A  18      27.969   1.202   7.068  1.00  4.90           C  
ATOM    263  CG  PHE A  18      27.802   1.897   5.749  1.00  4.90           C  
ATOM    264  CD1 PHE A  18      28.484   1.461   4.629  1.00  4.90           C  
ATOM    265  CD2 PHE A  18      26.977   3.009   5.635  1.00  4.90           C  
ATOM    266  CE1 PHE A  18      28.349   2.117   3.428  1.00  4.90           C  
ATOM    267  CE2 PHE A  18      26.844   3.668   4.438  1.00  4.90           C  
ATOM    268  CZ  PHE A  18      27.534   3.224   3.333  1.00  4.90           C  
ATOM    269  H   PHE A  18      26.655  -0.820   6.164  1.00  4.90           H  
ATOM    270  HA  PHE A  18      29.436  -0.178   6.329  1.00  4.90           H  
ATOM    271 1HB  PHE A  18      27.003   1.159   7.553  1.00  4.90           H  
ATOM    272 2HB  PHE A  18      28.610   1.816   7.696  1.00  4.90           H  
ATOM    273  HD1 PHE A  18      29.134   0.590   4.706  1.00  4.90           H  
ATOM    274  HD2 PHE A  18      26.430   3.362   6.514  1.00  4.90           H  
ATOM    275  HE1 PHE A  18      28.889   1.764   2.552  1.00  4.90           H  
ATOM    276  HE2 PHE A  18      26.193   4.537   4.363  1.00  4.90           H  
ATOM    277  HZ  PHE A  18      27.427   3.743   2.383  1.00  4.90           H  
ATOM    278  N   PHE A  19      28.147  -1.408   9.043  1.00  3.42           N  
ATOM    279  CA  PHE A  19      28.446  -1.867  10.374  1.00  3.42           C  
ATOM    280  C   PHE A  19      29.012  -3.279  10.408  1.00  3.42           C  
ATOM    281  O   PHE A  19      29.254  -3.795  11.492  1.00  3.42           O  
ATOM    282  CB  PHE A  19      27.199  -1.791  11.264  1.00  3.42           C  
ATOM    283  CG  PHE A  19      26.769  -0.390  11.553  1.00  3.42           C  
ATOM    284  CD1 PHE A  19      25.560   0.098  11.098  1.00  3.42           C  
ATOM    285  CD2 PHE A  19      27.601   0.457  12.271  1.00  3.42           C  
ATOM    286  CE1 PHE A  19      25.181   1.402  11.352  1.00  3.42           C  
ATOM    287  CE2 PHE A  19      27.231   1.760  12.529  1.00  3.42           C  
ATOM    288  CZ  PHE A  19      26.016   2.234  12.067  1.00  3.42           C  
ATOM    289  H   PHE A  19      27.247  -1.666   8.629  1.00  3.42           H  
ATOM    290  HA  PHE A  19      29.188  -1.197  10.797  1.00  3.42           H  
ATOM    291 1HB  PHE A  19      26.371  -2.307  10.762  1.00  3.42           H  
ATOM    292 2HB  PHE A  19      27.388  -2.298  12.204  1.00  3.42           H  
ATOM    293  HD1 PHE A  19      24.904  -0.563  10.534  1.00  3.42           H  
ATOM    294  HD2 PHE A  19      28.558   0.084  12.630  1.00  3.42           H  
ATOM    295  HE1 PHE A  19      24.226   1.774  10.986  1.00  3.42           H  
ATOM    296  HE2 PHE A  19      27.893   2.415  13.094  1.00  3.42           H  
ATOM    297  HZ  PHE A  19      25.720   3.262  12.268  1.00  3.42           H  
ATOM    298  N   ARG A  20      29.262  -3.896   9.247  1.00  2.92           N  
ATOM    299  CA  ARG A  20      29.814  -5.249   9.204  1.00  2.92           C  
ATOM    300  C   ARG A  20      31.038  -5.507   8.265  1.00  2.92           C  
ATOM    301  O   ARG A  20      31.220  -6.655   7.850  1.00  2.92           O  
ATOM    302  CB  ARG A  20      28.702  -6.205   8.788  1.00  2.92           C  
ATOM    303  CG  ARG A  20      27.509  -6.274   9.752  1.00  2.92           C  
ATOM    304  CD  ARG A  20      26.387  -7.104   9.235  1.00  2.92           C  
ATOM    305  NE  ARG A  20      26.701  -8.523   9.158  1.00  2.92           N  
ATOM    306  CZ  ARG A  20      25.876  -9.447   8.624  1.00  2.92           C  
ATOM    307  NH1 ARG A  20      24.703  -9.085   8.132  1.00  2.92           N  
ATOM    308  NH2 ARG A  20      26.242 -10.722   8.596  1.00  2.92           N  
ATOM    309  H   ARG A  20      29.064  -3.432   8.358  1.00  2.92           H  
ATOM    310  HA  ARG A  20      30.124  -5.506  10.217  1.00  2.92           H  
ATOM    311 1HB  ARG A  20      28.312  -5.888   7.818  1.00  2.92           H  
ATOM    312 2HB  ARG A  20      29.104  -7.206   8.672  1.00  2.92           H  
ATOM    313 1HG  ARG A  20      27.833  -6.676  10.711  1.00  2.92           H  
ATOM    314 2HG  ARG A  20      27.103  -5.275   9.901  1.00  2.92           H  
ATOM    315 1HD  ARG A  20      25.515  -6.981   9.882  1.00  2.92           H  
ATOM    316 2HD  ARG A  20      26.130  -6.760   8.232  1.00  2.92           H  
ATOM    317  HE  ARG A  20      27.584  -8.834   9.525  1.00  2.92           H  
ATOM    318 1HH1 ARG A  20      24.404  -8.085   8.143  1.00  2.92           H  
ATOM    319 2HH1 ARG A  20      24.088  -9.771   7.735  1.00  2.92           H  
ATOM    320 1HH2 ARG A  20      27.138 -10.999   8.974  1.00  2.92           H  
ATOM    321 2HH2 ARG A  20      25.626 -11.415   8.198  1.00  2.92           H  
ATOM    322  N   GLY A  21      31.915  -4.529   7.933  1.00  3.20           N  
ATOM    323  CA  GLY A  21      31.962  -3.132   8.370  1.00  3.20           C  
ATOM    324  C   GLY A  21      32.432  -3.038   9.814  1.00  3.20           C  
ATOM    325  O   GLY A  21      33.111  -3.942  10.300  1.00  3.20           O  
ATOM    326  H   GLY A  21      32.659  -4.809   7.311  1.00  3.20           H  
ATOM    327 1HA  GLY A  21      32.684  -2.610   7.744  1.00  3.20           H  
ATOM    328 2HA  GLY A  21      31.034  -2.611   8.201  1.00  3.20           H  
ATOM    329  N   TYR A  22      32.051  -1.973  10.510  1.00  4.38           N  
ATOM    330  CA  TYR A  22      32.590  -1.688  11.849  1.00  4.38           C  
ATOM    331  C   TYR A  22      32.674  -2.866  12.831  1.00  4.38           C  
ATOM    332  O   TYR A  22      33.721  -3.075  13.453  1.00  4.38           O  
ATOM    333  CB  TYR A  22      31.787  -0.563  12.492  1.00  4.38           C  
ATOM    334  CG  TYR A  22      32.154  -0.240  13.928  1.00  4.38           C  
ATOM    335  CD1 TYR A  22      33.282   0.530  14.244  1.00  4.38           C  
ATOM    336  CD2 TYR A  22      31.318  -0.688  14.935  1.00  4.38           C  
ATOM    337  CE1 TYR A  22      33.554   0.841  15.578  1.00  4.38           C  
ATOM    338  CE2 TYR A  22      31.582  -0.380  16.246  1.00  4.38           C  
ATOM    339  CZ  TYR A  22      32.684   0.380  16.581  1.00  4.38           C  
ATOM    340  OH  TYR A  22      32.890   0.700  17.914  1.00  4.38           O  
ATOM    341  H   TYR A  22      31.424  -1.303  10.056  1.00  4.38           H  
ATOM    342  HA  TYR A  22      33.591  -1.312  11.711  1.00  4.38           H  
ATOM    343 1HB  TYR A  22      31.895   0.344  11.897  1.00  4.38           H  
ATOM    344 2HB  TYR A  22      30.740  -0.835  12.479  1.00  4.38           H  
ATOM    345  HD1 TYR A  22      33.939   0.891  13.452  1.00  4.38           H  
ATOM    346  HD2 TYR A  22      30.438  -1.280  14.682  1.00  4.38           H  
ATOM    347  HE1 TYR A  22      34.424   1.447  15.833  1.00  4.38           H  
ATOM    348  HE2 TYR A  22      30.908  -0.730  17.029  1.00  4.38           H  
ATOM    349  HH  TYR A  22      32.131   0.401  18.430  1.00  4.38           H  
ATOM    350  N   LYS A  23      31.618  -3.653  12.973  1.00  6.87           N  
ATOM    351  CA  LYS A  23      31.600  -4.739  13.948  1.00  6.87           C  
ATOM    352  C   LYS A  23      32.674  -5.801  13.708  1.00  6.87           C  
ATOM    353  O   LYS A  23      33.047  -6.514  14.642  1.00  6.87           O  
ATOM    354  CB  LYS A  23      30.233  -5.426  13.960  1.00  6.87           C  
ATOM    355  CG  LYS A  23      29.093  -4.578  14.532  1.00  6.87           C  
ATOM    356  CD  LYS A  23      27.759  -5.318  14.426  1.00  6.87           C  
ATOM    357  CE  LYS A  23      26.607  -4.488  14.978  1.00  6.87           C  
ATOM    358  NZ  LYS A  23      25.297  -5.186  14.826  1.00  6.87           N  
ATOM    359  H   LYS A  23      30.784  -3.501  12.415  1.00  6.87           H  
ATOM    360  HA  LYS A  23      31.777  -4.304  14.932  1.00  6.87           H  
ATOM    361 1HB  LYS A  23      29.966  -5.714  12.944  1.00  6.87           H  
ATOM    362 2HB  LYS A  23      30.296  -6.341  14.546  1.00  6.87           H  
ATOM    363 1HG  LYS A  23      29.296  -4.359  15.580  1.00  6.87           H  
ATOM    364 2HG  LYS A  23      29.028  -3.636  13.991  1.00  6.87           H  
ATOM    365 1HD  LYS A  23      27.564  -5.537  13.371  1.00  6.87           H  
ATOM    366 2HD  LYS A  23      27.816  -6.259  14.970  1.00  6.87           H  
ATOM    367 1HE  LYS A  23      26.785  -4.293  16.034  1.00  6.87           H  
ATOM    368 2HE  LYS A  23      26.566  -3.536  14.445  1.00  6.87           H  
ATOM    369 1HZ  LYS A  23      24.559  -4.608  15.203  1.00  6.87           H  
ATOM    370 2HZ  LYS A  23      25.121  -5.359  13.842  1.00  6.87           H  
ATOM    371 3HZ  LYS A  23      25.323  -6.064  15.324  1.00  6.87           H  
ATOM    372  N   ASN A  24      33.141  -5.931  12.463  1.00 10.99           N  
ATOM    373  CA  ASN A  24      34.125  -6.941  12.099  1.00 10.99           C  
ATOM    374  C   ASN A  24      35.550  -6.389  12.000  1.00 10.99           C  
ATOM    375  O   ASN A  24      36.460  -7.084  11.539  1.00 10.99           O  
ATOM    376  CB  ASN A  24      33.708  -7.629  10.810  1.00 10.99           C  
ATOM    377  CG  ASN A  24      32.482  -8.519  11.005  1.00 10.99           C  
ATOM    378  OD1 ASN A  24      32.380  -9.189  12.040  1.00 10.99           O  
ATOM    379  ND2 ASN A  24      31.573  -8.556  10.055  1.00 10.99           N  
ATOM    380  H   ASN A  24      32.843  -5.275  11.742  1.00 10.99           H  
ATOM    381  HA  ASN A  24      34.139  -7.694  12.887  1.00 10.99           H  
ATOM    382 1HB  ASN A  24      33.474  -6.869  10.056  1.00 10.99           H  
ATOM    383 2HB  ASN A  24      34.533  -8.229  10.429  1.00 10.99           H  
ATOM    384 1HD2 ASN A  24      30.771  -9.139  10.160  1.00 10.99           H  
ATOM    385 2HD2 ASN A  24      31.668  -7.996   9.212  1.00 10.99           H  
ATOM    386  N   LEU A  25      35.758  -5.154  12.447  1.00 16.18           N  
ATOM    387  CA  LEU A  25      37.087  -4.559  12.405  1.00 16.18           C  
ATOM    388  C   LEU A  25      38.003  -5.013  13.528  1.00 16.18           C  
ATOM    389  O   LEU A  25      37.575  -5.245  14.660  1.00 16.18           O  
ATOM    390  CB  LEU A  25      37.007  -3.042  12.486  1.00 16.18           C  
ATOM    391  CG  LEU A  25      36.357  -2.312  11.374  1.00 16.18           C  
ATOM    392  CD1 LEU A  25      36.314  -0.847  11.759  1.00 16.18           C  
ATOM    393  CD2 LEU A  25      37.132  -2.517  10.106  1.00 16.18           C  
ATOM    394  H   LEU A  25      34.981  -4.600  12.812  1.00 16.18           H  
ATOM    395  HA  LEU A  25      37.548  -4.834  11.458  1.00 16.18           H  
ATOM    396 1HB  LEU A  25      36.430  -2.801  13.361  1.00 16.18           H  
ATOM    397 2HB  LEU A  25      38.005  -2.646  12.623  1.00 16.18           H  
ATOM    398  HG  LEU A  25      35.348  -2.680  11.235  1.00 16.18           H  
ATOM    399 1HD1 LEU A  25      35.835  -0.273  10.967  1.00 16.18           H  
ATOM    400 2HD1 LEU A  25      35.749  -0.736  12.683  1.00 16.18           H  
ATOM    401 3HD1 LEU A  25      37.332  -0.488  11.910  1.00 16.18           H  
ATOM    402 1HD2 LEU A  25      36.650  -1.968   9.295  1.00 16.18           H  
ATOM    403 2HD2 LEU A  25      38.151  -2.153  10.240  1.00 16.18           H  
ATOM    404 3HD2 LEU A  25      37.153  -3.580   9.865  1.00 16.18           H  
ATOM    405  N   GLU A  26      39.291  -5.071  13.226  1.00 20.97           N  
ATOM    406  CA  GLU A  26      40.296  -5.330  14.242  1.00 20.97           C  
ATOM    407  C   GLU A  26      40.198  -4.191  15.264  1.00 20.97           C  
ATOM    408  O   GLU A  26      40.116  -3.033  14.844  1.00 20.97           O  
ATOM    409  CB  GLU A  26      41.692  -5.359  13.612  1.00 20.97           C  
ATOM    410  CG  GLU A  26      42.828  -5.726  14.554  1.00 20.97           C  
ATOM    411  CD  GLU A  26      44.164  -5.786  13.871  1.00 20.97           C  
ATOM    412  OE1 GLU A  26      44.227  -5.508  12.698  1.00 20.97           O  
ATOM    413  OE2 GLU A  26      45.125  -6.113  14.525  1.00 20.97           O  
ATOM    414  H   GLU A  26      39.579  -4.913  12.270  1.00 20.97           H  
ATOM    415  HA  GLU A  26      40.088  -6.295  14.688  1.00 20.97           H  
ATOM    416 1HB  GLU A  26      41.702  -6.071  12.788  1.00 20.97           H  
ATOM    417 2HB  GLU A  26      41.919  -4.375  13.196  1.00 20.97           H  
ATOM    418 1HG  GLU A  26      42.882  -5.001  15.354  1.00 20.97           H  
ATOM    419 2HG  GLU A  26      42.617  -6.699  14.992  1.00 20.97           H  
ATOM    420  N   PRO A  27      40.246  -4.445  16.586  1.00 23.84           N  
ATOM    421  CA  PRO A  27      40.214  -3.434  17.633  1.00 23.84           C  
ATOM    422  C   PRO A  27      41.176  -2.276  17.381  1.00 23.84           C  
ATOM    423  O   PRO A  27      40.862  -1.135  17.719  1.00 23.84           O  
ATOM    424  CB  PRO A  27      40.614  -4.241  18.867  1.00 23.84           C  
ATOM    425  CG  PRO A  27      40.087  -5.631  18.582  1.00 23.84           C  
ATOM    426  CD  PRO A  27      40.298  -5.835  17.098  1.00 23.84           C  
ATOM    427  HA  PRO A  27      39.187  -3.061  17.735  1.00 23.84           H  
ATOM    428 1HB  PRO A  27      41.707  -4.213  18.997  1.00 23.84           H  
ATOM    429 2HB  PRO A  27      40.173  -3.793  19.768  1.00 23.84           H  
ATOM    430 1HG  PRO A  27      40.625  -6.371  19.193  1.00 23.84           H  
ATOM    431 2HG  PRO A  27      39.026  -5.695  18.866  1.00 23.84           H  
ATOM    432 1HD  PRO A  27      41.266  -6.305  16.905  1.00 23.84           H  
ATOM    433 2HD  PRO A  27      39.449  -6.425  16.722  1.00 23.84           H  
ATOM    434  N   GLU A  28      42.327  -2.541  16.760  1.00 23.91           N  
ATOM    435  CA  GLU A  28      43.260  -1.463  16.471  1.00 23.91           C  
ATOM    436  C   GLU A  28      42.668  -0.511  15.436  1.00 23.91           C  
ATOM    437  O   GLU A  28      42.826   0.706  15.538  1.00 23.91           O  
ATOM    438  CB  GLU A  28      44.590  -2.016  15.962  1.00 23.91           C  
ATOM    439  CG  GLU A  28      45.615  -0.946  15.579  1.00 23.91           C  
ATOM    440  CD  GLU A  28      46.113  -0.080  16.718  1.00 23.91           C  
ATOM    441  OE1 GLU A  28      46.045  -0.494  17.855  1.00 23.91           O  
ATOM    442  OE2 GLU A  28      46.548   1.024  16.429  1.00 23.91           O  
ATOM    443  H   GLU A  28      42.563  -3.486  16.489  1.00 23.91           H  
ATOM    444  HA  GLU A  28      43.440  -0.903  17.390  1.00 23.91           H  
ATOM    445 1HB  GLU A  28      45.034  -2.655  16.724  1.00 23.91           H  
ATOM    446 2HB  GLU A  28      44.409  -2.638  15.081  1.00 23.91           H  
ATOM    447 1HG  GLU A  28      46.471  -1.437  15.117  1.00 23.91           H  
ATOM    448 2HG  GLU A  28      45.156  -0.307  14.827  1.00 23.91           H  
ATOM    449  N   ALA A  29      41.999  -1.058  14.416  1.00 21.24           N  
ATOM    450  CA  ALA A  29      41.406  -0.209  13.399  1.00 21.24           C  
ATOM    451  C   ALA A  29      40.315   0.619  14.038  1.00 21.24           C  
ATOM    452  O   ALA A  29      40.177   1.810  13.755  1.00 21.24           O  
ATOM    453  CB  ALA A  29      40.850  -1.031  12.256  1.00 21.24           C  
ATOM    454  H   ALA A  29      41.836  -2.058  14.387  1.00 21.24           H  
ATOM    455  HA  ALA A  29      42.174   0.465  13.019  1.00 21.24           H  
ATOM    456 1HB  ALA A  29      40.413  -0.372  11.508  1.00 21.24           H  
ATOM    457 2HB  ALA A  29      41.650  -1.616  11.806  1.00 21.24           H  
ATOM    458 3HB  ALA A  29      40.090  -1.698  12.639  1.00 21.24           H  
ATOM    459  N   LYS A  30      39.565  -0.008  14.953  1.00 16.64           N  
ATOM    460  CA  LYS A  30      38.486   0.706  15.617  1.00 16.64           C  
ATOM    461  C   LYS A  30      39.071   1.844  16.434  1.00 16.64           C  
ATOM    462  O   LYS A  30      38.563   2.966  16.407  1.00 16.64           O  
ATOM    463  CB  LYS A  30      37.697  -0.222  16.543  1.00 16.64           C  
ATOM    464  CG  LYS A  30      36.839  -1.270  15.856  1.00 16.64           C  
ATOM    465  CD  LYS A  30      36.141  -2.160  16.888  1.00 16.64           C  
ATOM    466  CE  LYS A  30      35.222  -3.186  16.246  1.00 16.64           C  
ATOM    467  NZ  LYS A  30      34.688  -4.160  17.249  1.00 16.64           N  
ATOM    468  H   LYS A  30      39.741  -0.996  15.149  1.00 16.64           H  
ATOM    469  HA  LYS A  30      37.819   1.124  14.865  1.00 16.64           H  
ATOM    470 1HB  LYS A  30      38.385  -0.739  17.203  1.00 16.64           H  
ATOM    471 2HB  LYS A  30      37.042   0.377  17.172  1.00 16.64           H  
ATOM    472 1HG  LYS A  30      36.100  -0.801  15.211  1.00 16.64           H  
ATOM    473 2HG  LYS A  30      37.493  -1.898  15.248  1.00 16.64           H  
ATOM    474 1HD  LYS A  30      36.884  -2.683  17.481  1.00 16.64           H  
ATOM    475 2HD  LYS A  30      35.546  -1.535  17.549  1.00 16.64           H  
ATOM    476 1HE  LYS A  30      34.386  -2.663  15.790  1.00 16.64           H  
ATOM    477 2HE  LYS A  30      35.758  -3.728  15.480  1.00 16.64           H  
ATOM    478 1HZ  LYS A  30      34.077  -4.819  16.773  1.00 16.64           H  
ATOM    479 2HZ  LYS A  30      35.458  -4.660  17.670  1.00 16.64           H  
ATOM    480 3HZ  LYS A  30      34.172  -3.670  17.959  1.00 16.64           H  
ATOM    481  N   ALA A  31      40.183   1.576  17.124  1.00 11.43           N  
ATOM    482  CA  ALA A  31      40.810   2.605  17.929  1.00 11.43           C  
ATOM    483  C   ALA A  31      41.250   3.772  17.067  1.00 11.43           C  
ATOM    484  O   ALA A  31      41.022   4.930  17.427  1.00 11.43           O  
ATOM    485  CB  ALA A  31      42.007   2.033  18.665  1.00 11.43           C  
ATOM    486  H   ALA A  31      40.569   0.633  17.127  1.00 11.43           H  
ATOM    487  HA  ALA A  31      40.084   2.966  18.650  1.00 11.43           H  
ATOM    488 1HB  ALA A  31      42.461   2.804  19.281  1.00 11.43           H  
ATOM    489 2HB  ALA A  31      41.682   1.204  19.293  1.00 11.43           H  
ATOM    490 3HB  ALA A  31      42.738   1.670  17.942  1.00 11.43           H  
ATOM    491  N   GLN A  32      41.820   3.488  15.896  1.00  7.14           N  
ATOM    492  CA  GLN A  32      42.268   4.572  15.040  1.00  7.14           C  
ATOM    493  C   GLN A  32      41.092   5.389  14.530  1.00  7.14           C  
ATOM    494  O   GLN A  32      41.153   6.620  14.504  1.00  7.14           O  
ATOM    495  CB  GLN A  32      43.107   4.033  13.884  1.00  7.14           C  
ATOM    496  CG  GLN A  32      44.464   3.482  14.331  1.00  7.14           C  
ATOM    497  CD  GLN A  32      45.283   2.892  13.200  1.00  7.14           C  
ATOM    498  OE1 GLN A  32      45.089   3.223  12.020  1.00  7.14           O  
ATOM    499  NE2 GLN A  32      46.216   2.010  13.551  1.00  7.14           N  
ATOM    500  H   GLN A  32      41.988   2.514  15.628  1.00  7.14           H  
ATOM    501  HA  GLN A  32      42.900   5.231  15.632  1.00  7.14           H  
ATOM    502 1HB  GLN A  32      42.559   3.224  13.393  1.00  7.14           H  
ATOM    503 2HB  GLN A  32      43.270   4.818  13.148  1.00  7.14           H  
ATOM    504 1HG  GLN A  32      45.038   4.290  14.780  1.00  7.14           H  
ATOM    505 2HG  GLN A  32      44.299   2.695  15.070  1.00  7.14           H  
ATOM    506 1HE2 GLN A  32      46.790   1.583  12.857  1.00  7.14           H  
ATOM    507 2HE2 GLN A  32      46.340   1.750  14.543  1.00  7.14           H  
ATOM    508  N   LEU A  33      39.993   4.723  14.181  1.00  4.31           N  
ATOM    509  CA  LEU A  33      38.834   5.447  13.686  1.00  4.31           C  
ATOM    510  C   LEU A  33      38.269   6.353  14.764  1.00  4.31           C  
ATOM    511  O   LEU A  33      37.885   7.493  14.492  1.00  4.31           O  
ATOM    512  CB  LEU A  33      37.773   4.457  13.221  1.00  4.31           C  
ATOM    513  CG  LEU A  33      38.137   3.673  11.964  1.00  4.31           C  
ATOM    514  CD1 LEU A  33      37.105   2.586  11.740  1.00  4.31           C  
ATOM    515  CD2 LEU A  33      38.214   4.632  10.787  1.00  4.31           C  
ATOM    516  H   LEU A  33      39.980   3.701  14.221  1.00  4.31           H  
ATOM    517  HA  LEU A  33      39.141   6.059  12.844  1.00  4.31           H  
ATOM    518 1HB  LEU A  33      37.605   3.735  14.021  1.00  4.31           H  
ATOM    519 2HB  LEU A  33      36.845   4.993  13.036  1.00  4.31           H  
ATOM    520  HG  LEU A  33      39.102   3.201  12.094  1.00  4.31           H  
ATOM    521 1HD1 LEU A  33      37.367   2.014  10.851  1.00  4.31           H  
ATOM    522 2HD1 LEU A  33      37.094   1.926  12.607  1.00  4.31           H  
ATOM    523 3HD1 LEU A  33      36.123   3.033  11.610  1.00  4.31           H  
ATOM    524 1HD2 LEU A  33      38.481   4.080   9.887  1.00  4.31           H  
ATOM    525 2HD2 LEU A  33      37.246   5.112  10.645  1.00  4.31           H  
ATOM    526 3HD2 LEU A  33      38.970   5.389  10.987  1.00  4.31           H  
ATOM    527  N   ARG A  34      38.257   5.867  16.004  1.00  2.78           N  
ATOM    528  CA  ARG A  34      37.743   6.654  17.110  1.00  2.78           C  
ATOM    529  C   ARG A  34      38.632   7.868  17.333  1.00  2.78           C  
ATOM    530  O   ARG A  34      38.134   8.980  17.514  1.00  2.78           O  
ATOM    531  CB  ARG A  34      37.700   5.792  18.351  1.00  2.78           C  
ATOM    532  CG  ARG A  34      36.646   4.691  18.301  1.00  2.78           C  
ATOM    533  CD  ARG A  34      36.815   3.734  19.412  1.00  2.78           C  
ATOM    534  NE  ARG A  34      35.937   2.586  19.279  1.00  2.78           N  
ATOM    535  CZ  ARG A  34      36.082   1.439  19.967  1.00  2.78           C  
ATOM    536  NH1 ARG A  34      37.062   1.314  20.839  1.00  2.78           N  
ATOM    537  NH2 ARG A  34      35.249   0.438  19.765  1.00  2.78           N  
ATOM    538  H   ARG A  34      38.579   4.912  16.175  1.00  2.78           H  
ATOM    539  HA  ARG A  34      36.735   6.987  16.868  1.00  2.78           H  
ATOM    540 1HB  ARG A  34      38.667   5.313  18.490  1.00  2.78           H  
ATOM    541 2HB  ARG A  34      37.510   6.414  19.226  1.00  2.78           H  
ATOM    542 1HG  ARG A  34      35.661   5.143  18.398  1.00  2.78           H  
ATOM    543 2HG  ARG A  34      36.698   4.162  17.358  1.00  2.78           H  
ATOM    544 1HD  ARG A  34      37.841   3.376  19.418  1.00  2.78           H  
ATOM    545 2HD  ARG A  34      36.595   4.227  20.357  1.00  2.78           H  
ATOM    546  HE  ARG A  34      35.174   2.646  18.614  1.00  2.78           H  
ATOM    547 1HH1 ARG A  34      37.702   2.080  20.993  1.00  2.78           H  
ATOM    548 2HH1 ARG A  34      37.172   0.452  21.354  1.00  2.78           H  
ATOM    549 1HH2 ARG A  34      34.496   0.531  19.083  1.00  2.78           H  
ATOM    550 2HH2 ARG A  34      35.360  -0.419  20.283  1.00  2.78           H  
ATOM    551  N   LYS A  35      39.954   7.675  17.242  1.00  2.09           N  
ATOM    552  CA  LYS A  35      40.883   8.780  17.434  1.00  2.09           C  
ATOM    553  C   LYS A  35      40.681   9.844  16.370  1.00  2.09           C  
ATOM    554  O   LYS A  35      40.738  11.035  16.664  1.00  2.09           O  
ATOM    555  CB  LYS A  35      42.324   8.280  17.426  1.00  2.09           C  
ATOM    556  CG  LYS A  35      42.715   7.469  18.665  1.00  2.09           C  
ATOM    557  CD  LYS A  35      44.135   6.930  18.556  1.00  2.09           C  
ATOM    558  CE  LYS A  35      44.499   6.083  19.768  1.00  2.09           C  
ATOM    559  NZ  LYS A  35      45.874   5.511  19.658  1.00  2.09           N  
ATOM    560  H   LYS A  35      40.320   6.734  17.085  1.00  2.09           H  
ATOM    561  HA  LYS A  35      40.680   9.233  18.405  1.00  2.09           H  
ATOM    562 1HB  LYS A  35      42.476   7.645  16.553  1.00  2.09           H  
ATOM    563 2HB  LYS A  35      43.003   9.125  17.338  1.00  2.09           H  
ATOM    564 1HG  LYS A  35      42.650   8.113  19.542  1.00  2.09           H  
ATOM    565 2HG  LYS A  35      42.026   6.648  18.801  1.00  2.09           H  
ATOM    566 1HD  LYS A  35      44.214   6.314  17.658  1.00  2.09           H  
ATOM    567 2HD  LYS A  35      44.836   7.758  18.474  1.00  2.09           H  
ATOM    568 1HE  LYS A  35      44.443   6.701  20.663  1.00  2.09           H  
ATOM    569 2HE  LYS A  35      43.781   5.265  19.858  1.00  2.09           H  
ATOM    570 1HZ  LYS A  35      46.076   4.958  20.479  1.00  2.09           H  
ATOM    571 2HZ  LYS A  35      45.930   4.924  18.834  1.00  2.09           H  
ATOM    572 3HZ  LYS A  35      46.547   6.261  19.584  1.00  2.09           H  
ATOM    573  N   ILE A  36      40.392   9.427  15.137  1.00  1.91           N  
ATOM    574  CA  ILE A  36      40.119  10.383  14.074  1.00  1.91           C  
ATOM    575  C   ILE A  36      38.843  11.158  14.373  1.00  1.91           C  
ATOM    576  O   ILE A  36      38.817  12.389  14.323  1.00  1.91           O  
ATOM    577  CB  ILE A  36      39.975   9.680  12.713  1.00  1.91           C  
ATOM    578  CG1 ILE A  36      41.327   9.094  12.281  1.00  1.91           C  
ATOM    579  CG2 ILE A  36      39.424  10.659  11.682  1.00  1.91           C  
ATOM    580  CD1 ILE A  36      41.230   8.127  11.120  1.00  1.91           C  
ATOM    581  H   ILE A  36      40.388   8.425  14.934  1.00  1.91           H  
ATOM    582  HA  ILE A  36      40.948  11.087  14.020  1.00  1.91           H  
ATOM    583  HB  ILE A  36      39.285   8.844  12.815  1.00  1.91           H  
ATOM    584 1HG1 ILE A  36      41.986   9.911  11.994  1.00  1.91           H  
ATOM    585 2HG1 ILE A  36      41.772   8.576  13.127  1.00  1.91           H  
ATOM    586 1HG2 ILE A  36      39.308  10.150  10.726  1.00  1.91           H  
ATOM    587 2HG2 ILE A  36      38.457  11.025  12.015  1.00  1.91           H  
ATOM    588 3HG2 ILE A  36      40.112  11.497  11.568  1.00  1.91           H  
ATOM    589 1HD1 ILE A  36      42.223   7.754  10.872  1.00  1.91           H  
ATOM    590 2HD1 ILE A  36      40.593   7.294  11.402  1.00  1.91           H  
ATOM    591 3HD1 ILE A  36      40.806   8.634  10.257  1.00  1.91           H  
ATOM    592  N   LEU A  37      37.786  10.445  14.757  1.00  2.18           N  
ATOM    593  CA  LEU A  37      36.514  11.093  15.040  1.00  2.18           C  
ATOM    594  C   LEU A  37      36.628  12.079  16.199  1.00  2.18           C  
ATOM    595  O   LEU A  37      36.039  13.164  16.169  1.00  2.18           O  
ATOM    596  CB  LEU A  37      35.460  10.032  15.326  1.00  2.18           C  
ATOM    597  CG  LEU A  37      35.077   9.195  14.108  1.00  2.18           C  
ATOM    598  CD1 LEU A  37      34.166   8.062  14.540  1.00  2.18           C  
ATOM    599  CD2 LEU A  37      34.417  10.098  13.077  1.00  2.18           C  
ATOM    600  H   LEU A  37      37.857   9.427  14.813  1.00  2.18           H  
ATOM    601  HA  LEU A  37      36.211  11.632  14.151  1.00  2.18           H  
ATOM    602 1HB  LEU A  37      35.850   9.356  16.087  1.00  2.18           H  
ATOM    603 2HB  LEU A  37      34.565  10.514  15.712  1.00  2.18           H  
ATOM    604  HG  LEU A  37      35.969   8.761  13.669  1.00  2.18           H  
ATOM    605 1HD1 LEU A  37      33.902   7.457  13.674  1.00  2.18           H  
ATOM    606 2HD1 LEU A  37      34.689   7.441  15.270  1.00  2.18           H  
ATOM    607 3HD1 LEU A  37      33.263   8.471  14.988  1.00  2.18           H  
ATOM    608 1HD2 LEU A  37      34.150   9.510  12.199  1.00  2.18           H  
ATOM    609 2HD2 LEU A  37      33.518  10.542  13.505  1.00  2.18           H  
ATOM    610 3HD2 LEU A  37      35.112  10.889  12.789  1.00  2.18           H  
ATOM    611  N   ASP A  38      37.452  11.749  17.192  1.00  3.01           N  
ATOM    612  CA  ASP A  38      37.672  12.627  18.333  1.00  3.01           C  
ATOM    613  C   ASP A  38      38.268  13.987  17.940  1.00  3.01           C  
ATOM    614  O   ASP A  38      38.108  14.973  18.666  1.00  3.01           O  
ATOM    615  CB  ASP A  38      38.546  11.953  19.407  1.00  3.01           C  
ATOM    616  CG  ASP A  38      37.804  10.856  20.273  1.00  3.01           C  
ATOM    617  OD1 ASP A  38      36.575  10.768  20.216  1.00  3.01           O  
ATOM    618  OD2 ASP A  38      38.475  10.159  21.004  1.00  3.01           O  
ATOM    619  H   ASP A  38      37.911  10.837  17.176  1.00  3.01           H  
ATOM    620  HA  ASP A  38      36.708  12.816  18.784  1.00  3.01           H  
ATOM    621 1HB  ASP A  38      39.398  11.479  18.916  1.00  3.01           H  
ATOM    622 2HB  ASP A  38      38.943  12.714  20.075  1.00  3.01           H  
ATOM    623  N   THR A  39      38.912  14.097  16.770  1.00  4.58           N  
ATOM    624  CA  THR A  39      39.533  15.364  16.397  1.00  4.58           C  
ATOM    625  C   THR A  39      38.476  16.382  15.983  1.00  4.58           C  
ATOM    626  O   THR A  39      38.776  17.566  15.837  1.00  4.58           O  
ATOM    627  CB  THR A  39      40.559  15.217  15.247  1.00  4.58           C  
ATOM    628  OG1 THR A  39      39.912  14.799  14.042  1.00  4.58           O  
ATOM    629  CG2 THR A  39      41.593  14.190  15.616  1.00  4.58           C  
ATOM    630  H   THR A  39      38.983  13.308  16.126  1.00  4.58           H  
ATOM    631  HA  THR A  39      40.058  15.758  17.266  1.00  4.58           H  
ATOM    632  HB  THR A  39      41.047  16.173  15.074  1.00  4.58           H  
ATOM    633  HG1 THR A  39      39.355  14.012  14.223  1.00  4.58           H  
ATOM    634 1HG2 THR A  39      42.316  14.089  14.809  1.00  4.58           H  
ATOM    635 2HG2 THR A  39      42.104  14.493  16.527  1.00  4.58           H  
ATOM    636 3HG2 THR A  39      41.098  13.245  15.775  1.00  4.58           H  
ATOM    637  N   PHE A  40      37.231  15.934  15.810  1.00  7.11           N  
ATOM    638  CA  PHE A  40      36.165  16.833  15.421  1.00  7.11           C  
ATOM    639  C   PHE A  40      35.313  17.211  16.634  1.00  7.11           C  
ATOM    640  O   PHE A  40      34.324  17.930  16.501  1.00  7.11           O  
ATOM    641  CB  PHE A  40      35.278  16.161  14.377  1.00  7.11           C  
ATOM    642  CG  PHE A  40      36.005  15.799  13.109  1.00  7.11           C  
ATOM    643  CD1 PHE A  40      36.338  14.481  12.869  1.00  7.11           C  
ATOM    644  CD2 PHE A  40      36.359  16.753  12.171  1.00  7.11           C  
ATOM    645  CE1 PHE A  40      37.007  14.104  11.725  1.00  7.11           C  
ATOM    646  CE2 PHE A  40      37.033  16.385  11.015  1.00  7.11           C  
ATOM    647  CZ  PHE A  40      37.356  15.054  10.794  1.00  7.11           C  
ATOM    648  H   PHE A  40      37.009  14.947  15.946  1.00  7.11           H  
ATOM    649  HA  PHE A  40      36.598  17.740  14.999  1.00  7.11           H  
ATOM    650 1HB  PHE A  40      34.861  15.245  14.801  1.00  7.11           H  
ATOM    651 2HB  PHE A  40      34.448  16.816  14.123  1.00  7.11           H  
ATOM    652  HD1 PHE A  40      36.063  13.744  13.607  1.00  7.11           H  
ATOM    653  HD2 PHE A  40      36.106  17.799  12.347  1.00  7.11           H  
ATOM    654  HE1 PHE A  40      37.259  13.060  11.562  1.00  7.11           H  
ATOM    655  HE2 PHE A  40      37.311  17.141  10.281  1.00  7.11           H  
ATOM    656  HZ  PHE A  40      37.887  14.763   9.890  1.00  7.11           H  
ATOM    657  N   LYS A  41      35.702  16.735  17.826  1.00 10.65           N  
ATOM    658  CA  LYS A  41      34.964  17.023  19.054  1.00 10.65           C  
ATOM    659  C   LYS A  41      35.605  18.178  19.814  1.00 10.65           C  
ATOM    660  O   LYS A  41      35.027  18.729  20.752  1.00 10.65           O  
ATOM    661  CB  LYS A  41      34.915  15.779  19.941  1.00 10.65           C  
ATOM    662  CG  LYS A  41      34.160  14.597  19.336  1.00 10.65           C  
ATOM    663  CD  LYS A  41      34.207  13.387  20.268  1.00 10.65           C  
ATOM    664  CE  LYS A  41      33.534  12.168  19.653  1.00 10.65           C  
ATOM    665  NZ  LYS A  41      33.769  10.947  20.475  1.00 10.65           N  
ATOM    666  H   LYS A  41      36.533  16.147  17.905  1.00 10.65           H  
ATOM    667  HA  LYS A  41      33.944  17.312  18.793  1.00 10.65           H  
ATOM    668 1HB  LYS A  41      35.935  15.445  20.150  1.00 10.65           H  
ATOM    669 2HB  LYS A  41      34.449  16.028  20.893  1.00 10.65           H  
ATOM    670 1HG  LYS A  41      33.123  14.876  19.155  1.00 10.65           H  
ATOM    671 2HG  LYS A  41      34.620  14.326  18.381  1.00 10.65           H  
ATOM    672 1HD  LYS A  41      35.240  13.138  20.513  1.00 10.65           H  
ATOM    673 2HD  LYS A  41      33.692  13.633  21.194  1.00 10.65           H  
ATOM    674 1HE  LYS A  41      32.464  12.348  19.584  1.00 10.65           H  
ATOM    675 2HE  LYS A  41      33.934  12.000  18.650  1.00 10.65           H  
ATOM    676 1HZ  LYS A  41      33.326  10.153  20.051  1.00 10.65           H  
ATOM    677 2HZ  LYS A  41      34.797  10.789  20.508  1.00 10.65           H  
ATOM    678 3HZ  LYS A  41      33.415  11.075  21.405  1.00 10.65           H  
ATOM    679  N   LYS A  42      36.812  18.548  19.397  1.00 14.85           N  
ATOM    680  CA  LYS A  42      37.610  19.578  20.059  1.00 14.85           C  
ATOM    681  C   LYS A  42      36.949  20.958  20.095  1.00 14.85           C  
ATOM    682  O   LYS A  42      37.270  21.781  20.953  1.00 14.85           O  
ATOM    683  CB  LYS A  42      38.977  19.680  19.371  1.00 14.85           C  
ATOM    684  CG  LYS A  42      38.938  20.245  17.934  1.00 14.85           C  
ATOM    685  CD  LYS A  42      40.330  20.296  17.312  1.00 14.85           C  
ATOM    686  CE  LYS A  42      40.307  20.719  15.819  1.00 14.85           C  
ATOM    687  NZ  LYS A  42      39.784  22.117  15.590  1.00 14.85           N  
ATOM    688  H   LYS A  42      37.207  18.069  18.599  1.00 14.85           H  
ATOM    689  HA  LYS A  42      37.768  19.264  21.092  1.00 14.85           H  
ATOM    690 1HB  LYS A  42      39.633  20.319  19.960  1.00 14.85           H  
ATOM    691 2HB  LYS A  42      39.434  18.690  19.322  1.00 14.85           H  
ATOM    692 1HG  LYS A  42      38.275  19.645  17.309  1.00 14.85           H  
ATOM    693 2HG  LYS A  42      38.559  21.259  17.963  1.00 14.85           H  
ATOM    694 1HD  LYS A  42      40.947  20.998  17.868  1.00 14.85           H  
ATOM    695 2HD  LYS A  42      40.780  19.305  17.379  1.00 14.85           H  
ATOM    696 1HE  LYS A  42      41.326  20.665  15.443  1.00 14.85           H  
ATOM    697 2HE  LYS A  42      39.688  20.017  15.260  1.00 14.85           H  
ATOM    698 1HZ  LYS A  42      39.812  22.321  14.611  1.00 14.85           H  
ATOM    699 2HZ  LYS A  42      38.802  22.216  15.903  1.00 14.85           H  
ATOM    700 3HZ  LYS A  42      40.345  22.784  16.087  1.00 14.85           H  
ATOM    701  N   ASP A  43      36.019  21.197  19.171  1.00 18.91           N  
ATOM    702  CA  ASP A  43      35.333  22.476  19.066  1.00 18.91           C  
ATOM    703  C   ASP A  43      33.913  22.450  19.643  1.00 18.91           C  
ATOM    704  O   ASP A  43      33.182  23.431  19.474  1.00 18.91           O  
ATOM    705  CB  ASP A  43      35.301  22.903  17.597  1.00 18.91           C  
ATOM    706  CG  ASP A  43      36.714  23.154  17.056  1.00 18.91           C  
ATOM    707  OD1 ASP A  43      37.474  23.825  17.698  1.00 18.91           O  
ATOM    708  OD2 ASP A  43      37.057  22.603  16.030  1.00 18.91           O  
ATOM    709  H   ASP A  43      35.790  20.465  18.514  1.00 18.91           H  
ATOM    710  HA  ASP A  43      35.903  23.216  19.627  1.00 18.91           H  
ATOM    711 1HB  ASP A  43      34.822  22.124  17.002  1.00 18.91           H  
ATOM    712 2HB  ASP A  43      34.708  23.812  17.491  1.00 18.91           H  
ATOM    713  N   PHE A  44      33.563  21.347  20.331  1.00 21.98           N  
ATOM    714  CA  PHE A  44      32.263  21.080  20.966  1.00 21.98           C  
ATOM    715  C   PHE A  44      31.216  20.595  19.959  1.00 21.98           C  
ATOM    716  O   PHE A  44      30.695  19.486  20.095  1.00 21.98           O  
ATOM    717  OXT PHE A  44      30.935  21.276  18.975  1.00 21.98           O  
ATOM    718  CB  PHE A  44      31.717  22.290  21.757  1.00 21.98           C  
ATOM    719  CG  PHE A  44      32.565  22.679  22.956  1.00 21.98           C  
ATOM    720  CD1 PHE A  44      33.535  23.671  22.861  1.00 21.98           C  
ATOM    721  CD2 PHE A  44      32.389  22.046  24.178  1.00 21.98           C  
ATOM    722  CE1 PHE A  44      34.304  24.017  23.952  1.00 21.98           C  
ATOM    723  CE2 PHE A  44      33.158  22.393  25.273  1.00 21.98           C  
ATOM    724  CZ  PHE A  44      34.117  23.379  25.158  1.00 21.98           C  
ATOM    725  H   PHE A  44      34.253  20.599  20.425  1.00 21.98           H  
ATOM    726  HA  PHE A  44      32.413  20.276  21.688  1.00 21.98           H  
ATOM    727 1HB  PHE A  44      31.578  23.155  21.130  1.00 21.98           H  
ATOM    728 2HB  PHE A  44      30.729  22.031  22.132  1.00 21.98           H  
ATOM    729  HD1 PHE A  44      33.685  24.182  21.910  1.00 21.98           H  
ATOM    730  HD2 PHE A  44      31.632  21.266  24.270  1.00 21.98           H  
ATOM    731  HE1 PHE A  44      35.060  24.795  23.857  1.00 21.98           H  
ATOM    732  HE2 PHE A  44      33.008  21.887  26.227  1.00 21.98           H  
ATOM    733  HZ  PHE A  44      34.724  23.652  26.020  1.00 21.98           H  
TER     734
ENDMDL

REMARK ID 409049 MODEL 3 2022-09-10_00000085_1_19
PFRMAT TS
TARGET 2022-09-10_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   SER A   1       0.774   0.484   1.329  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.219   0.313   1.258  1.00 24.67           C  
ATOM      3  C   SER A   1       2.938   1.668   1.239  1.00 24.67           C  
ATOM      4  O   SER A   1       3.333   2.186   2.284  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.585  -0.551   0.047  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.258   0.078  -1.166  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.333  -0.075   0.614  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.448   0.188   2.237  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.539   1.457   1.188  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.542  -0.221   2.153  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.653  -0.768   0.069  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.059  -1.502   0.115  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.397  -0.585  -1.851  1.00 24.67           H  
ATOM     14  N   ASN A   2       3.103   2.243   0.054  1.00 24.67           N  
ATOM     15  CA  ASN A   2       3.774   3.533  -0.103  1.00 24.67           C  
ATOM     16  C   ASN A   2       2.806   4.669   0.213  1.00 24.67           C  
ATOM     17  O   ASN A   2       1.810   4.867  -0.480  1.00 24.67           O  
ATOM     18  CB  ASN A   2       4.362   3.686  -1.494  1.00 24.67           C  
ATOM     19  CG  ASN A   2       5.238   4.931  -1.640  1.00 24.67           C  
ATOM     20  OD1 ASN A   2       5.033   6.003  -1.041  1.00 24.67           O  
ATOM     21  ND2 ASN A   2       6.257   4.787  -2.459  1.00 24.67           N  
ATOM     22  H   ASN A   2       2.767   1.751  -0.759  1.00 24.67           H  
ATOM     23  HA  ASN A   2       4.589   3.591   0.619  1.00 24.67           H  
ATOM     24 1HB  ASN A   2       4.957   2.804  -1.736  1.00 24.67           H  
ATOM     25 2HB  ASN A   2       3.549   3.742  -2.227  1.00 24.67           H  
ATOM     26 1HD2 ASN A   2       6.887   5.549  -2.616  1.00 24.67           H  
ATOM     27 2HD2 ASN A   2       6.400   3.914  -2.928  1.00 24.67           H  
ATOM     28  N   ALA A   3       3.096   5.422   1.266  1.00 24.67           N  
ATOM     29  CA  ALA A   3       2.208   6.486   1.735  1.00 24.67           C  
ATOM     30  C   ALA A   3       1.908   7.541   0.666  1.00 24.67           C  
ATOM     31  O   ALA A   3       0.844   8.166   0.703  1.00 24.67           O  
ATOM     32  CB  ALA A   3       2.806   7.169   2.947  1.00 24.67           C  
ATOM     33  H   ALA A   3       3.941   5.223   1.784  1.00 24.67           H  
ATOM     34  HA  ALA A   3       1.266   6.024   2.020  1.00 24.67           H  
ATOM     35 1HB  ALA A   3       2.115   7.929   3.310  1.00 24.67           H  
ATOM     36 2HB  ALA A   3       2.980   6.431   3.729  1.00 24.67           H  
ATOM     37 3HB  ALA A   3       3.750   7.638   2.668  1.00 24.67           H  
ATOM     38  N   ASP A   4       2.820   7.757  -0.285  1.00 24.67           N  
ATOM     39  CA  ASP A   4       2.585   8.774  -1.314  1.00 24.67           C  
ATOM     40  C   ASP A   4       1.352   8.453  -2.158  1.00 24.67           C  
ATOM     41  O   ASP A   4       0.715   9.358  -2.705  1.00 24.67           O  
ATOM     42  CB  ASP A   4       3.792   8.950  -2.236  1.00 24.67           C  
ATOM     43  CG  ASP A   4       4.983   9.679  -1.577  1.00 24.67           C  
ATOM     44  OD1 ASP A   4       4.817  10.238  -0.514  1.00 24.67           O  
ATOM     45  OD2 ASP A   4       6.043   9.681  -2.162  1.00 24.67           O  
ATOM     46  H   ASP A   4       3.664   7.188  -0.322  1.00 24.67           H  
ATOM     47  HA  ASP A   4       2.411   9.725  -0.813  1.00 24.67           H  
ATOM     48 1HB  ASP A   4       4.125   7.969  -2.581  1.00 24.67           H  
ATOM     49 2HB  ASP A   4       3.487   9.513  -3.120  1.00 24.67           H  
ATOM     50  N   ASP A   5       0.987   7.169  -2.246  1.00 24.67           N  
ATOM     51  CA  ASP A   5      -0.153   6.746  -3.049  1.00 24.67           C  
ATOM     52  C   ASP A   5      -1.454   6.906  -2.277  1.00 24.67           C  
ATOM     53  O   ASP A   5      -2.537   6.661  -2.811  1.00 24.67           O  
ATOM     54  CB  ASP A   5       0.017   5.303  -3.509  1.00 24.67           C  
ATOM     55  CG  ASP A   5       1.135   5.131  -4.556  1.00 24.67           C  
ATOM     56  OD1 ASP A   5       1.436   6.073  -5.258  1.00 24.67           O  
ATOM     57  OD2 ASP A   5       1.682   4.059  -4.633  1.00 24.67           O  
ATOM     58  H   ASP A   5       1.498   6.452  -1.726  1.00 24.67           H  
ATOM     59  HA  ASP A   5      -0.205   7.383  -3.934  1.00 24.67           H  
ATOM     60 1HB  ASP A   5       0.253   4.679  -2.641  1.00 24.67           H  
ATOM     61 2HB  ASP A   5      -0.919   4.941  -3.928  1.00 24.67           H  
ATOM     62  N   LEU A   6      -1.345   7.298  -1.010  1.00 24.67           N  
ATOM     63  CA  LEU A   6      -2.501   7.547  -0.180  1.00 24.67           C  
ATOM     64  C   LEU A   6      -2.674   9.057  -0.147  1.00 24.67           C  
ATOM     65  O   LEU A   6      -3.777   9.583  -0.306  1.00 24.67           O  
ATOM     66  CB  LEU A   6      -2.258   7.026   1.233  1.00 24.67           C  
ATOM     67  CG  LEU A   6      -1.963   5.538   1.328  1.00 24.67           C  
ATOM     68  CD1 LEU A   6      -1.670   5.186   2.776  1.00 24.67           C  
ATOM     69  CD2 LEU A   6      -3.135   4.755   0.775  1.00 24.67           C  
ATOM     70  H   LEU A   6      -0.432   7.469  -0.603  1.00 24.67           H  
ATOM     71  HA  LEU A   6      -3.384   7.084  -0.617  1.00 24.67           H  
ATOM     72 1HB  LEU A   6      -1.416   7.561   1.664  1.00 24.67           H  
ATOM     73 2HB  LEU A   6      -3.141   7.236   1.835  1.00 24.67           H  
ATOM     74  HG  LEU A   6      -1.066   5.309   0.741  1.00 24.67           H  
ATOM     75 1HD1 LEU A   6      -1.437   4.126   2.853  1.00 24.67           H  
ATOM     76 2HD1 LEU A   6      -0.823   5.770   3.127  1.00 24.67           H  
ATOM     77 3HD1 LEU A   6      -2.542   5.412   3.388  1.00 24.67           H  
ATOM     78 1HD2 LEU A   6      -2.921   3.688   0.834  1.00 24.67           H  
ATOM     79 2HD2 LEU A   6      -4.031   4.977   1.355  1.00 24.67           H  
ATOM     80 3HD2 LEU A   6      -3.297   5.036  -0.268  1.00 24.67           H  
ATOM     81  N   ARG A   7      -1.543   9.756  -0.014  1.00 24.67           N  
ATOM     82  CA  ARG A   7      -1.581  11.204   0.056  1.00 24.67           C  
ATOM     83  C   ARG A   7      -2.067  11.807  -1.252  1.00 24.67           C  
ATOM     84  O   ARG A   7      -2.901  12.712  -1.242  1.00 24.67           O  
ATOM     85  CB  ARG A   7      -0.211  11.769   0.371  1.00 24.67           C  
ATOM     86  CG  ARG A   7      -0.195  13.279   0.501  1.00 24.67           C  
ATOM     87  CD  ARG A   7      -0.993  13.734   1.687  1.00 24.67           C  
ATOM     88  NE  ARG A   7      -1.055  15.190   1.788  1.00 24.67           N  
ATOM     89  CZ  ARG A   7      -1.700  15.862   2.764  1.00 24.67           C  
ATOM     90  NH1 ARG A   7      -2.310  15.202   3.733  1.00 24.67           N  
ATOM     91  NH2 ARG A   7      -1.724  17.184   2.750  1.00 24.67           N  
ATOM     92  H   ARG A   7      -0.657   9.266   0.097  1.00 24.67           H  
ATOM     93  HA  ARG A   7      -2.272  11.492   0.851  1.00 24.67           H  
ATOM     94 1HB  ARG A   7       0.162  11.336   1.297  1.00 24.67           H  
ATOM     95 2HB  ARG A   7       0.486  11.493  -0.424  1.00 24.67           H  
ATOM     96 1HG  ARG A   7       0.828  13.633   0.612  1.00 24.67           H  
ATOM     97 2HG  ARG A   7      -0.634  13.720  -0.396  1.00 24.67           H  
ATOM     98 1HD  ARG A   7      -2.018  13.357   1.601  1.00 24.67           H  
ATOM     99 2HD  ARG A   7      -0.543  13.348   2.598  1.00 24.67           H  
ATOM    100  HE  ARG A   7      -0.621  15.741   1.029  1.00 24.67           H  
ATOM    101 1HH1 ARG A   7      -2.298  14.185   3.742  1.00 24.67           H  
ATOM    102 2HH1 ARG A   7      -2.795  15.705   4.460  1.00 24.67           H  
ATOM    103 1HH2 ARG A   7      -1.255  17.697   2.009  1.00 24.67           H  
ATOM    104 2HH2 ARG A   7      -2.207  17.686   3.477  1.00 24.67           H  
ATOM    105  N   GLU A   8      -1.569  11.308  -2.388  1.00 24.67           N  
ATOM    106  CA  GLU A   8      -2.004  11.865  -3.656  1.00 24.67           C  
ATOM    107  C   GLU A   8      -3.531  11.939  -3.802  1.00 24.67           C  
ATOM    108  O   GLU A   8      -4.038  13.033  -4.051  1.00 24.67           O  
ATOM    109  CB  GLU A   8      -1.367  11.153  -4.856  1.00 24.67           C  
ATOM    110  CG  GLU A   8      -1.857  11.704  -6.190  1.00 24.67           C  
ATOM    111  CD  GLU A   8      -1.242  11.061  -7.413  1.00 24.67           C  
ATOM    112  OE1 GLU A   8      -0.072  10.778  -7.416  1.00 24.67           O  
ATOM    113  OE2 GLU A   8      -1.977  10.859  -8.356  1.00 24.67           O  
ATOM    114  H   GLU A   8      -0.867  10.564  -2.380  1.00 24.67           H  
ATOM    115  HA  GLU A   8      -1.641  12.894  -3.694  1.00 24.67           H  
ATOM    116 1HB  GLU A   8      -0.291  11.321  -4.824  1.00 24.67           H  
ATOM    117 2HB  GLU A   8      -1.502  10.085  -4.818  1.00 24.67           H  
ATOM    118 1HG  GLU A   8      -2.937  11.565  -6.237  1.00 24.67           H  
ATOM    119 2HG  GLU A   8      -1.665  12.777  -6.216  1.00 24.67           H  
ATOM    120  N   PRO A   9      -4.321  10.838  -3.729  1.00 24.67           N  
ATOM    121  CA  PRO A   9      -5.752  10.937  -3.851  1.00 24.67           C  
ATOM    122  C   PRO A   9      -6.377  11.798  -2.760  1.00 24.67           C  
ATOM    123  O   PRO A   9      -7.379  12.460  -3.023  1.00 24.67           O  
ATOM    124  CB  PRO A   9      -6.207   9.469  -3.782  1.00 24.67           C  
ATOM    125  CG  PRO A   9      -5.072   8.734  -3.138  1.00 24.67           C  
ATOM    126  CD  PRO A   9      -3.824   9.466  -3.594  1.00 24.67           C  
ATOM    127  HA  PRO A   9      -5.984  11.344  -4.840  1.00 24.67           H  
ATOM    128 1HB  PRO A   9      -7.138   9.397  -3.196  1.00 24.67           H  
ATOM    129 2HB  PRO A   9      -6.436   9.098  -4.789  1.00 24.67           H  
ATOM    130 1HG  PRO A   9      -5.204   8.738  -2.054  1.00 24.67           H  
ATOM    131 2HG  PRO A   9      -5.062   7.678  -3.445  1.00 24.67           H  
ATOM    132 1HD  PRO A   9      -3.068   9.357  -2.855  1.00 24.67           H  
ATOM    133 2HD  PRO A   9      -3.507   9.073  -4.564  1.00 24.67           H  
ATOM    134  N   GLU A  10      -5.761  11.919  -1.572  1.00 24.67           N  
ATOM    135  CA  GLU A  10      -6.392  12.812  -0.602  1.00 24.67           C  
ATOM    136  C   GLU A  10      -6.302  14.248  -1.101  1.00 24.67           C  
ATOM    137  O   GLU A  10      -7.278  15.011  -1.025  1.00 24.67           O  
ATOM    138  CB  GLU A  10      -5.730  12.722   0.778  1.00 24.67           C  
ATOM    139  CG  GLU A  10      -5.969  11.425   1.547  1.00 24.67           C  
ATOM    140  CD  GLU A  10      -5.211  11.395   2.863  1.00 24.67           C  
ATOM    141  OE1 GLU A  10      -4.478  12.327   3.114  1.00 24.67           O  
ATOM    142  OE2 GLU A  10      -5.368  10.457   3.611  1.00 24.67           O  
ATOM    143  H   GLU A  10      -4.933  11.377  -1.312  1.00 24.67           H  
ATOM    144  HA  GLU A  10      -7.442  12.544  -0.508  1.00 24.67           H  
ATOM    145 1HB  GLU A  10      -4.653  12.839   0.667  1.00 24.67           H  
ATOM    146 2HB  GLU A  10      -6.079  13.547   1.398  1.00 24.67           H  
ATOM    147 1HG  GLU A  10      -7.034  11.328   1.751  1.00 24.67           H  
ATOM    148 2HG  GLU A  10      -5.671  10.585   0.931  1.00 24.67           H  
ATOM    149  N   GLU A  11      -5.138  14.601  -1.657  1.00 24.67           N  
ATOM    150  CA  GLU A  11      -4.928  15.942  -2.173  1.00 24.67           C  
ATOM    151  C   GLU A  11      -5.825  16.182  -3.375  1.00 24.67           C  
ATOM    152  O   GLU A  11      -6.424  17.249  -3.502  1.00 24.67           O  
ATOM    153  CB  GLU A  11      -3.454  16.177  -2.531  1.00 24.67           C  
ATOM    154  CG  GLU A  11      -2.510  16.225  -1.311  1.00 24.67           C  
ATOM    155  CD  GLU A  11      -1.042  16.479  -1.657  1.00 24.67           C  
ATOM    156  OE1 GLU A  11      -0.718  16.595  -2.815  1.00 24.67           O  
ATOM    157  OE2 GLU A  11      -0.244  16.543  -0.736  1.00 24.67           O  
ATOM    158  H   GLU A  11      -4.379  13.914  -1.691  1.00 24.67           H  
ATOM    159  HA  GLU A  11      -5.207  16.655  -1.397  1.00 24.67           H  
ATOM    160 1HB  GLU A  11      -3.110  15.371  -3.183  1.00 24.67           H  
ATOM    161 2HB  GLU A  11      -3.355  17.112  -3.081  1.00 24.67           H  
ATOM    162 1HG  GLU A  11      -2.852  17.006  -0.634  1.00 24.67           H  
ATOM    163 2HG  GLU A  11      -2.596  15.276  -0.787  1.00 24.67           H  
ATOM    164  N   ARG A  12      -5.978  15.163  -4.232  1.00 24.67           N  
ATOM    165  CA  ARG A  12      -6.836  15.312  -5.398  1.00 24.67           C  
ATOM    166  C   ARG A  12      -8.286  15.549  -4.991  1.00 24.67           C  
ATOM    167  O   ARG A  12      -8.969  16.388  -5.583  1.00 24.67           O  
ATOM    168  CB  ARG A  12      -6.773  14.094  -6.307  1.00 24.67           C  
ATOM    169  CG  ARG A  12      -5.477  13.910  -7.101  1.00 24.67           C  
ATOM    170  CD  ARG A  12      -5.562  12.712  -7.991  1.00 24.67           C  
ATOM    171  NE  ARG A  12      -4.337  12.480  -8.746  1.00 24.67           N  
ATOM    172  CZ  ARG A  12      -4.005  13.078  -9.904  1.00 24.67           C  
ATOM    173  NH1 ARG A  12      -4.801  13.966 -10.462  1.00 24.67           N  
ATOM    174  NH2 ARG A  12      -2.861  12.748 -10.468  1.00 24.67           N  
ATOM    175  H   ARG A  12      -5.455  14.298  -4.083  1.00 24.67           H  
ATOM    176  HA  ARG A  12      -6.491  16.179  -5.964  1.00 24.67           H  
ATOM    177 1HB  ARG A  12      -6.930  13.209  -5.709  1.00 24.67           H  
ATOM    178 2HB  ARG A  12      -7.590  14.143  -7.024  1.00 24.67           H  
ATOM    179 1HG  ARG A  12      -5.294  14.790  -7.716  1.00 24.67           H  
ATOM    180 2HG  ARG A  12      -4.644  13.768  -6.412  1.00 24.67           H  
ATOM    181 1HD  ARG A  12      -5.749  11.830  -7.379  1.00 24.67           H  
ATOM    182 2HD  ARG A  12      -6.377  12.842  -8.698  1.00 24.67           H  
ATOM    183  HE  ARG A  12      -3.656  11.799  -8.384  1.00 24.67           H  
ATOM    184 1HH1 ARG A  12      -5.675  14.208 -10.019  1.00 24.67           H  
ATOM    185 2HH1 ARG A  12      -4.536  14.404 -11.332  1.00 24.67           H  
ATOM    186 1HH2 ARG A  12      -2.277  12.043  -9.994  1.00 24.67           H  
ATOM    187 2HH2 ARG A  12      -2.572  13.169 -11.335  1.00 24.67           H  
ATOM    188  N   HIS A  13      -8.747  14.857  -3.943  1.00 24.11           N  
ATOM    189  CA  HIS A  13     -10.120  15.036  -3.492  1.00 24.11           C  
ATOM    190  C   HIS A  13     -10.308  16.442  -2.934  1.00 24.11           C  
ATOM    191  O   HIS A  13     -11.324  17.092  -3.208  1.00 24.11           O  
ATOM    192  CB  HIS A  13     -10.504  13.992  -2.429  1.00 24.11           C  
ATOM    193  CG  HIS A  13     -10.709  12.591  -2.967  1.00 24.11           C  
ATOM    194  ND1 HIS A  13     -11.652  12.297  -3.931  1.00 24.11           N  
ATOM    195  CD2 HIS A  13     -10.116  11.410  -2.652  1.00 24.11           C  
ATOM    196  CE1 HIS A  13     -11.618  11.000  -4.195  1.00 24.11           C  
ATOM    197  NE2 HIS A  13     -10.697  10.441  -3.432  1.00 24.11           N  
ATOM    198  H   HIS A  13      -8.155  14.164  -3.484  1.00 24.11           H  
ATOM    199  HA  HIS A  13     -10.798  14.920  -4.334  1.00 24.11           H  
ATOM    200 1HB  HIS A  13      -9.713  13.947  -1.677  1.00 24.11           H  
ATOM    201 2HB  HIS A  13     -11.416  14.304  -1.925  1.00 24.11           H  
ATOM    202  HD1 HIS A  13     -12.273  12.949  -4.367  1.00 24.11           H  
ATOM    203  HD2 HIS A  13      -9.331  11.143  -1.945  1.00 24.11           H  
ATOM    204  HE1 HIS A  13     -12.290  10.570  -4.937  1.00 24.11           H  
ATOM    205  N   LEU A  14      -9.318  16.936  -2.190  1.00 21.99           N  
ATOM    206  CA  LEU A  14      -9.416  18.279  -1.646  1.00 21.99           C  
ATOM    207  C   LEU A  14      -9.452  19.309  -2.772  1.00 21.99           C  
ATOM    208  O   LEU A  14     -10.315  20.195  -2.781  1.00 21.99           O  
ATOM    209  CB  LEU A  14      -8.254  18.574  -0.705  1.00 21.99           C  
ATOM    210  CG  LEU A  14      -8.279  19.966  -0.123  1.00 21.99           C  
ATOM    211  CD1 LEU A  14      -9.567  20.141   0.673  1.00 21.99           C  
ATOM    212  CD2 LEU A  14      -7.058  20.181   0.750  1.00 21.99           C  
ATOM    213  H   LEU A  14      -8.502  16.358  -1.973  1.00 21.99           H  
ATOM    214  HA  LEU A  14     -10.343  18.355  -1.082  1.00 21.99           H  
ATOM    215 1HB  LEU A  14      -8.267  17.853   0.111  1.00 21.99           H  
ATOM    216 2HB  LEU A  14      -7.320  18.455  -1.258  1.00 21.99           H  
ATOM    217  HG  LEU A  14      -8.276  20.686  -0.931  1.00 21.99           H  
ATOM    218 1HD1 LEU A  14      -9.609  21.139   1.089  1.00 21.99           H  
ATOM    219 2HD1 LEU A  14     -10.423  19.988   0.014  1.00 21.99           H  
ATOM    220 3HD1 LEU A  14      -9.594  19.413   1.481  1.00 21.99           H  
ATOM    221 1HD2 LEU A  14      -7.080  21.189   1.162  1.00 21.99           H  
ATOM    222 2HD2 LEU A  14      -7.058  19.454   1.562  1.00 21.99           H  
ATOM    223 3HD2 LEU A  14      -6.159  20.052   0.145  1.00 21.99           H  
ATOM    224  N   ASP A  15      -8.534  19.186  -3.739  1.00 17.97           N  
ATOM    225  CA  ASP A  15      -8.513  20.120  -4.853  1.00 17.97           C  
ATOM    226  C   ASP A  15      -9.819  20.073  -5.628  1.00 17.97           C  
ATOM    227  O   ASP A  15     -10.333  21.113  -6.040  1.00 17.97           O  
ATOM    228  CB  ASP A  15      -7.355  19.836  -5.814  1.00 17.97           C  
ATOM    229  CG  ASP A  15      -5.967  20.245  -5.292  1.00 17.97           C  
ATOM    230  OD1 ASP A  15      -5.892  20.956  -4.314  1.00 17.97           O  
ATOM    231  OD2 ASP A  15      -4.992  19.876  -5.913  1.00 17.97           O  
ATOM    232  H   ASP A  15      -7.842  18.437  -3.691  1.00 17.97           H  
ATOM    233  HA  ASP A  15      -8.389  21.125  -4.455  1.00 17.97           H  
ATOM    234 1HB  ASP A  15      -7.335  18.763  -6.022  1.00 17.97           H  
ATOM    235 2HB  ASP A  15      -7.536  20.341  -6.753  1.00 17.97           H  
ATOM    236  N   ASP A  16     -10.395  18.879  -5.792  1.00 12.96           N  
ATOM    237  CA  ASP A  16     -11.641  18.765  -6.527  1.00 12.96           C  
ATOM    238  C   ASP A  16     -12.730  19.516  -5.775  1.00 12.96           C  
ATOM    239  O   ASP A  16     -13.517  20.247  -6.383  1.00 12.96           O  
ATOM    240  CB  ASP A  16     -12.005  17.285  -6.728  1.00 12.96           C  
ATOM    241  CG  ASP A  16     -13.195  17.035  -7.668  1.00 12.96           C  
ATOM    242  OD1 ASP A  16     -13.111  17.420  -8.815  1.00 12.96           O  
ATOM    243  OD2 ASP A  16     -14.170  16.422  -7.245  1.00 12.96           O  
ATOM    244  H   ASP A  16      -9.942  18.033  -5.448  1.00 12.96           H  
ATOM    245  HA  ASP A  16     -11.515  19.225  -7.505  1.00 12.96           H  
ATOM    246 1HB  ASP A  16     -11.134  16.756  -7.116  1.00 12.96           H  
ATOM    247 2HB  ASP A  16     -12.232  16.846  -5.755  1.00 12.96           H  
ATOM    248  N   ALA A  17     -12.763  19.392  -4.446  1.00  8.43           N  
ATOM    249  CA  ALA A  17     -13.766  20.114  -3.681  1.00  8.43           C  
ATOM    250  C   ALA A  17     -13.614  21.621  -3.881  1.00  8.43           C  
ATOM    251  O   ALA A  17     -14.606  22.339  -4.072  1.00  8.43           O  
ATOM    252  CB  ALA A  17     -13.643  19.774  -2.205  1.00  8.43           C  
ATOM    253  H   ALA A  17     -12.105  18.769  -3.971  1.00  8.43           H  
ATOM    254  HA  ALA A  17     -14.750  19.816  -4.044  1.00  8.43           H  
ATOM    255 1HB  ALA A  17     -14.408  20.303  -1.643  1.00  8.43           H  
ATOM    256 2HB  ALA A  17     -13.764  18.700  -2.070  1.00  8.43           H  
ATOM    257 3HB  ALA A  17     -12.659  20.073  -1.847  1.00  8.43           H  
ATOM    258  N   PHE A  18     -12.361  22.092  -3.898  1.00  5.21           N  
ATOM    259  CA  PHE A  18     -12.106  23.513  -4.078  1.00  5.21           C  
ATOM    260  C   PHE A  18     -12.569  23.992  -5.451  1.00  5.21           C  
ATOM    261  O   PHE A  18     -13.185  25.063  -5.574  1.00  5.21           O  
ATOM    262  CB  PHE A  18     -10.612  23.822  -3.920  1.00  5.21           C  
ATOM    263  CG  PHE A  18     -10.090  23.771  -2.506  1.00  5.21           C  
ATOM    264  CD1 PHE A  18     -10.909  24.072  -1.431  1.00  5.21           C  
ATOM    265  CD2 PHE A  18      -8.762  23.455  -2.258  1.00  5.21           C  
ATOM    266  CE1 PHE A  18     -10.413  24.054  -0.141  1.00  5.21           C  
ATOM    267  CE2 PHE A  18      -8.266  23.443  -0.975  1.00  5.21           C  
ATOM    268  CZ  PHE A  18      -9.090  23.743   0.085  1.00  5.21           C  
ATOM    269  H   PHE A  18     -11.583  21.448  -3.739  1.00  5.21           H  
ATOM    270  HA  PHE A  18     -12.661  24.062  -3.318  1.00  5.21           H  
ATOM    271 1HB  PHE A  18     -10.039  23.116  -4.513  1.00  5.21           H  
ATOM    272 2HB  PHE A  18     -10.408  24.811  -4.320  1.00  5.21           H  
ATOM    273  HD1 PHE A  18     -11.952  24.327  -1.613  1.00  5.21           H  
ATOM    274  HD2 PHE A  18      -8.102  23.217  -3.096  1.00  5.21           H  
ATOM    275  HE1 PHE A  18     -11.068  24.292   0.696  1.00  5.21           H  
ATOM    276  HE2 PHE A  18      -7.219  23.192  -0.801  1.00  5.21           H  
ATOM    277  HZ  PHE A  18      -8.698  23.731   1.101  1.00  5.21           H  
ATOM    278  N   PHE A  19     -12.316  23.176  -6.479  1.00  3.37           N  
ATOM    279  CA  PHE A  19     -12.707  23.546  -7.826  1.00  3.37           C  
ATOM    280  C   PHE A  19     -14.211  23.538  -7.989  1.00  3.37           C  
ATOM    281  O   PHE A  19     -14.752  24.408  -8.662  1.00  3.37           O  
ATOM    282  CB  PHE A  19     -12.073  22.633  -8.869  1.00  3.37           C  
ATOM    283  CG  PHE A  19     -10.618  22.913  -9.124  1.00  3.37           C  
ATOM    284  CD1 PHE A  19      -9.649  21.959  -8.861  1.00  3.37           C  
ATOM    285  CD2 PHE A  19     -10.218  24.145  -9.621  1.00  3.37           C  
ATOM    286  CE1 PHE A  19      -8.311  22.225  -9.089  1.00  3.37           C  
ATOM    287  CE2 PHE A  19      -8.881  24.416  -9.853  1.00  3.37           C  
ATOM    288  CZ  PHE A  19      -7.927  23.453  -9.586  1.00  3.37           C  
ATOM    289  H   PHE A  19     -11.807  22.306  -6.319  1.00  3.37           H  
ATOM    290  HA  PHE A  19     -12.354  24.559  -8.013  1.00  3.37           H  
ATOM    291 1HB  PHE A  19     -12.168  21.596  -8.535  1.00  3.37           H  
ATOM    292 2HB  PHE A  19     -12.609  22.726  -9.803  1.00  3.37           H  
ATOM    293  HD1 PHE A  19      -9.954  20.990  -8.471  1.00  3.37           H  
ATOM    294  HD2 PHE A  19     -10.972  24.905  -9.830  1.00  3.37           H  
ATOM    295  HE1 PHE A  19      -7.560  21.464  -8.877  1.00  3.37           H  
ATOM    296  HE2 PHE A  19      -8.581  25.387 -10.244  1.00  3.37           H  
ATOM    297  HZ  PHE A  19      -6.873  23.664  -9.767  1.00  3.37           H  
ATOM    298  N   ARG A  20     -14.907  22.588  -7.363  1.00  2.57           N  
ATOM    299  CA  ARG A  20     -16.362  22.555  -7.477  1.00  2.57           C  
ATOM    300  C   ARG A  20     -16.956  23.816  -6.872  1.00  2.57           C  
ATOM    301  O   ARG A  20     -17.885  24.411  -7.430  1.00  2.57           O  
ATOM    302  CB  ARG A  20     -16.918  21.325  -6.795  1.00  2.57           C  
ATOM    303  CG  ARG A  20     -16.630  20.031  -7.536  1.00  2.57           C  
ATOM    304  CD  ARG A  20     -17.092  18.848  -6.795  1.00  2.57           C  
ATOM    305  NE  ARG A  20     -16.676  17.639  -7.452  1.00  2.57           N  
ATOM    306  CZ  ARG A  20     -17.326  16.978  -8.407  1.00  2.57           C  
ATOM    307  NH1 ARG A  20     -18.509  17.364  -8.846  1.00  2.57           N  
ATOM    308  NH2 ARG A  20     -16.722  15.922  -8.888  1.00  2.57           N  
ATOM    309  H   ARG A  20     -14.421  21.867  -6.825  1.00  2.57           H  
ATOM    310  HA  ARG A  20     -16.626  22.513  -8.532  1.00  2.57           H  
ATOM    311 1HB  ARG A  20     -16.480  21.238  -5.798  1.00  2.57           H  
ATOM    312 2HB  ARG A  20     -17.995  21.421  -6.677  1.00  2.57           H  
ATOM    313 1HG  ARG A  20     -17.140  20.048  -8.497  1.00  2.57           H  
ATOM    314 2HG  ARG A  20     -15.559  19.931  -7.705  1.00  2.57           H  
ATOM    315 1HD  ARG A  20     -16.655  18.856  -5.797  1.00  2.57           H  
ATOM    316 2HD  ARG A  20     -18.177  18.847  -6.724  1.00  2.57           H  
ATOM    317  HE  ARG A  20     -15.752  17.257  -7.210  1.00  2.57           H  
ATOM    318 1HH1 ARG A  20     -18.946  18.184  -8.454  1.00  2.57           H  
ATOM    319 2HH1 ARG A  20     -18.973  16.840  -9.572  1.00  2.57           H  
ATOM    320 1HH2 ARG A  20     -15.788  15.702  -8.493  1.00  2.57           H  
ATOM    321 2HH2 ARG A  20     -17.139  15.367  -9.614  1.00  2.57           H  
ATOM    322  N   GLY A  21     -16.370  24.270  -5.760  1.00  2.47           N  
ATOM    323  CA  GLY A  21     -16.814  25.496  -5.120  1.00  2.47           C  
ATOM    324  C   GLY A  21     -16.743  26.627  -6.139  1.00  2.47           C  
ATOM    325  O   GLY A  21     -17.732  27.314  -6.395  1.00  2.47           O  
ATOM    326  H   GLY A  21     -15.614  23.731  -5.328  1.00  2.47           H  
ATOM    327 1HA  GLY A  21     -17.833  25.378  -4.754  1.00  2.47           H  
ATOM    328 2HA  GLY A  21     -16.171  25.717  -4.269  1.00  2.47           H  
ATOM    329  N   TYR A  22     -15.563  26.804  -6.732  1.00  3.04           N  
ATOM    330  CA  TYR A  22     -15.356  27.830  -7.752  1.00  3.04           C  
ATOM    331  C   TYR A  22     -16.293  27.682  -8.954  1.00  3.04           C  
ATOM    332  O   TYR A  22     -16.927  28.647  -9.366  1.00  3.04           O  
ATOM    333  CB  TYR A  22     -13.900  27.842  -8.211  1.00  3.04           C  
ATOM    334  CG  TYR A  22     -13.608  28.781  -9.383  1.00  3.04           C  
ATOM    335  CD1 TYR A  22     -13.501  30.177  -9.211  1.00  3.04           C  
ATOM    336  CD2 TYR A  22     -13.396  28.224 -10.630  1.00  3.04           C  
ATOM    337  CE1 TYR A  22     -13.182  30.989 -10.310  1.00  3.04           C  
ATOM    338  CE2 TYR A  22     -13.077  29.017 -11.704  1.00  3.04           C  
ATOM    339  CZ  TYR A  22     -12.962  30.387 -11.564  1.00  3.04           C  
ATOM    340  OH  TYR A  22     -12.594  31.128 -12.681  1.00  3.04           O  
ATOM    341  H   TYR A  22     -14.784  26.198  -6.462  1.00  3.04           H  
ATOM    342  HA  TYR A  22     -15.567  28.797  -7.299  1.00  3.04           H  
ATOM    343 1HB  TYR A  22     -13.262  28.128  -7.376  1.00  3.04           H  
ATOM    344 2HB  TYR A  22     -13.612  26.833  -8.506  1.00  3.04           H  
ATOM    345  HD1 TYR A  22     -13.660  30.622  -8.227  1.00  3.04           H  
ATOM    346  HD2 TYR A  22     -13.472  27.142 -10.756  1.00  3.04           H  
ATOM    347  HE1 TYR A  22     -13.088  32.071 -10.186  1.00  3.04           H  
ATOM    348  HE2 TYR A  22     -12.899  28.558 -12.677  1.00  3.04           H  
ATOM    349  HH  TYR A  22     -12.238  30.529 -13.351  1.00  3.04           H  
ATOM    350  N   LYS A  23     -16.398  26.486  -9.519  1.00  4.53           N  
ATOM    351  CA  LYS A  23     -17.197  26.277 -10.721  1.00  4.53           C  
ATOM    352  C   LYS A  23     -18.666  26.666 -10.553  1.00  4.53           C  
ATOM    353  O   LYS A  23     -19.266  27.217 -11.488  1.00  4.53           O  
ATOM    354  CB  LYS A  23     -17.097  24.817 -11.171  1.00  4.53           C  
ATOM    355  CG  LYS A  23     -15.739  24.425 -11.779  1.00  4.53           C  
ATOM    356  CD  LYS A  23     -15.701  22.942 -12.128  1.00  4.53           C  
ATOM    357  CE  LYS A  23     -14.360  22.540 -12.727  1.00  4.53           C  
ATOM    358  NZ  LYS A  23     -14.298  21.077 -13.022  1.00  4.53           N  
ATOM    359  H   LYS A  23     -15.884  25.706  -9.124  1.00  4.53           H  
ATOM    360  HA  LYS A  23     -16.776  26.902 -11.507  1.00  4.53           H  
ATOM    361 1HB  LYS A  23     -17.273  24.171 -10.309  1.00  4.53           H  
ATOM    362 2HB  LYS A  23     -17.876  24.605 -11.901  1.00  4.53           H  
ATOM    363 1HG  LYS A  23     -15.575  25.002 -12.689  1.00  4.53           H  
ATOM    364 2HG  LYS A  23     -14.937  24.655 -11.084  1.00  4.53           H  
ATOM    365 1HD  LYS A  23     -15.871  22.358 -11.220  1.00  4.53           H  
ATOM    366 2HD  LYS A  23     -16.492  22.715 -12.840  1.00  4.53           H  
ATOM    367 1HE  LYS A  23     -14.205  23.094 -13.651  1.00  4.53           H  
ATOM    368 2HE  LYS A  23     -13.567  22.794 -12.026  1.00  4.53           H  
ATOM    369 1HZ  LYS A  23     -13.397  20.851 -13.418  1.00  4.53           H  
ATOM    370 2HZ  LYS A  23     -14.430  20.551 -12.164  1.00  4.53           H  
ATOM    371 3HZ  LYS A  23     -15.025  20.835 -13.681  1.00  4.53           H  
ATOM    372  N   ASN A  24     -19.229  26.447  -9.356  1.00  7.33           N  
ATOM    373  CA  ASN A  24     -20.632  26.767  -9.090  1.00  7.33           C  
ATOM    374  C   ASN A  24     -20.833  28.165  -8.482  1.00  7.33           C  
ATOM    375  O   ASN A  24     -21.943  28.527  -8.079  1.00  7.33           O  
ATOM    376  CB  ASN A  24     -21.224  25.718  -8.174  1.00  7.33           C  
ATOM    377  CG  ASN A  24     -21.387  24.387  -8.847  1.00  7.33           C  
ATOM    378  OD1 ASN A  24     -21.766  24.303 -10.024  1.00  7.33           O  
ATOM    379  ND2 ASN A  24     -21.106  23.335  -8.122  1.00  7.33           N  
ATOM    380  H   ASN A  24     -18.682  25.987  -8.621  1.00  7.33           H  
ATOM    381  HA  ASN A  24     -21.170  26.748 -10.037  1.00  7.33           H  
ATOM    382 1HB  ASN A  24     -20.565  25.593  -7.308  1.00  7.33           H  
ATOM    383 2HB  ASN A  24     -22.191  26.055  -7.807  1.00  7.33           H  
ATOM    384 1HD2 ASN A  24     -21.196  22.420  -8.513  1.00  7.33           H  
ATOM    385 2HD2 ASN A  24     -20.795  23.451  -7.177  1.00  7.33           H  
ATOM    386  N   LEU A  25     -19.762  28.942  -8.417  1.00 11.59           N  
ATOM    387  CA  LEU A  25     -19.752  30.295  -7.886  1.00 11.59           C  
ATOM    388  C   LEU A  25     -20.513  31.287  -8.768  1.00 11.59           C  
ATOM    389  O   LEU A  25     -20.392  31.271  -9.994  1.00 11.59           O  
ATOM    390  CB  LEU A  25     -18.303  30.740  -7.688  1.00 11.59           C  
ATOM    391  CG  LEU A  25     -18.094  32.057  -7.076  1.00 11.59           C  
ATOM    392  CD1 LEU A  25     -18.604  32.037  -5.651  1.00 11.59           C  
ATOM    393  CD2 LEU A  25     -16.623  32.392  -7.108  1.00 11.59           C  
ATOM    394  H   LEU A  25     -18.871  28.590  -8.764  1.00 11.59           H  
ATOM    395  HA  LEU A  25     -20.235  30.273  -6.910  1.00 11.59           H  
ATOM    396 1HB  LEU A  25     -17.799  29.998  -7.072  1.00 11.59           H  
ATOM    397 2HB  LEU A  25     -17.819  30.764  -8.645  1.00 11.59           H  
ATOM    398  HG  LEU A  25     -18.640  32.788  -7.641  1.00 11.59           H  
ATOM    399 1HD1 LEU A  25     -18.458  33.011  -5.194  1.00 11.59           H  
ATOM    400 2HD1 LEU A  25     -19.662  31.790  -5.645  1.00 11.59           H  
ATOM    401 3HD1 LEU A  25     -18.055  31.284  -5.086  1.00 11.59           H  
ATOM    402 1HD2 LEU A  25     -16.473  33.376  -6.664  1.00 11.59           H  
ATOM    403 2HD2 LEU A  25     -16.068  31.643  -6.544  1.00 11.59           H  
ATOM    404 3HD2 LEU A  25     -16.272  32.401  -8.120  1.00 11.59           H  
ATOM    405  N   GLU A  26     -21.315  32.150  -8.155  1.00 16.70           N  
ATOM    406  CA  GLU A  26     -22.028  33.165  -8.922  1.00 16.70           C  
ATOM    407  C   GLU A  26     -21.018  33.911  -9.815  1.00 16.70           C  
ATOM    408  O   GLU A  26     -19.989  34.354  -9.298  1.00 16.70           O  
ATOM    409  CB  GLU A  26     -22.706  34.164  -7.980  1.00 16.70           C  
ATOM    410  CG  GLU A  26     -23.541  35.235  -8.669  1.00 16.70           C  
ATOM    411  CD  GLU A  26     -24.208  36.172  -7.708  1.00 16.70           C  
ATOM    412  OE1 GLU A  26     -23.995  36.037  -6.528  1.00 16.70           O  
ATOM    413  OE2 GLU A  26     -24.936  37.026  -8.154  1.00 16.70           O  
ATOM    414  H   GLU A  26     -21.416  32.109  -7.151  1.00 16.70           H  
ATOM    415  HA  GLU A  26     -22.794  32.666  -9.498  1.00 16.70           H  
ATOM    416 1HB  GLU A  26     -23.357  33.628  -7.289  1.00 16.70           H  
ATOM    417 2HB  GLU A  26     -21.945  34.671  -7.387  1.00 16.70           H  
ATOM    418 1HG  GLU A  26     -22.906  35.811  -9.328  1.00 16.70           H  
ATOM    419 2HG  GLU A  26     -24.304  34.750  -9.271  1.00 16.70           H  
ATOM    420  N   PRO A  27     -21.289  34.112 -11.126  1.00 21.22           N  
ATOM    421  CA  PRO A  27     -20.434  34.804 -12.083  1.00 21.22           C  
ATOM    422  C   PRO A  27     -19.894  36.140 -11.597  1.00 21.22           C  
ATOM    423  O   PRO A  27     -18.759  36.494 -11.916  1.00 21.22           O  
ATOM    424  CB  PRO A  27     -21.376  34.998 -13.273  1.00 21.22           C  
ATOM    425  CG  PRO A  27     -22.302  33.812 -13.205  1.00 21.22           C  
ATOM    426  CD  PRO A  27     -22.537  33.581 -11.731  1.00 21.22           C  
ATOM    427  HA  PRO A  27     -19.607  34.138 -12.360  1.00 21.22           H  
ATOM    428 1HB  PRO A  27     -21.901  35.961 -13.184  1.00 21.22           H  
ATOM    429 2HB  PRO A  27     -20.797  35.035 -14.209  1.00 21.22           H  
ATOM    430 1HG  PRO A  27     -23.232  34.026 -13.755  1.00 21.22           H  
ATOM    431 2HG  PRO A  27     -21.837  32.944 -13.695  1.00 21.22           H  
ATOM    432 1HD  PRO A  27     -23.421  34.125 -11.384  1.00 21.22           H  
ATOM    433 2HD  PRO A  27     -22.611  32.493 -11.591  1.00 21.22           H  
ATOM    434  N   GLU A  28     -20.664  36.878 -10.800  1.00 23.22           N  
ATOM    435  CA  GLU A  28     -20.154  38.150 -10.311  1.00 23.22           C  
ATOM    436  C   GLU A  28     -19.005  37.922  -9.346  1.00 23.22           C  
ATOM    437  O   GLU A  28     -18.010  38.649  -9.364  1.00 23.22           O  
ATOM    438  CB  GLU A  28     -21.252  38.949  -9.616  1.00 23.22           C  
ATOM    439  CG  GLU A  28     -20.777  40.269  -8.995  1.00 23.22           C  
ATOM    440  CD  GLU A  28     -20.263  41.313  -9.968  1.00 23.22           C  
ATOM    441  OE1 GLU A  28     -20.631  41.289 -11.122  1.00 23.22           O  
ATOM    442  OE2 GLU A  28     -19.466  42.133  -9.533  1.00 23.22           O  
ATOM    443  H   GLU A  28     -21.590  36.574 -10.539  1.00 23.22           H  
ATOM    444  HA  GLU A  28     -19.782  38.727 -11.160  1.00 23.22           H  
ATOM    445 1HB  GLU A  28     -22.044  39.176 -10.330  1.00 23.22           H  
ATOM    446 2HB  GLU A  28     -21.694  38.341  -8.822  1.00 23.22           H  
ATOM    447 1HG  GLU A  28     -21.603  40.700  -8.430  1.00 23.22           H  
ATOM    448 2HG  GLU A  28     -19.986  40.029  -8.289  1.00 23.22           H  
ATOM    449  N   ALA A  29     -19.147  36.926  -8.476  1.00 21.46           N  
ATOM    450  CA  ALA A  29     -18.102  36.636  -7.521  1.00 21.46           C  
ATOM    451  C   ALA A  29     -16.889  36.113  -8.273  1.00 21.46           C  
ATOM    452  O   ALA A  29     -15.755  36.450  -7.932  1.00 21.46           O  
ATOM    453  CB  ALA A  29     -18.595  35.673  -6.478  1.00 21.46           C  
ATOM    454  H   ALA A  29     -19.955  36.313  -8.529  1.00 21.46           H  
ATOM    455  HA  ALA A  29     -17.811  37.564  -7.027  1.00 21.46           H  
ATOM    456 1HB  ALA A  29     -17.803  35.464  -5.762  1.00 21.46           H  
ATOM    457 2HB  ALA A  29     -19.451  36.104  -5.963  1.00 21.46           H  
ATOM    458 3HB  ALA A  29     -18.896  34.782  -6.960  1.00 21.46           H  
ATOM    459  N   LYS A  30     -17.125  35.322  -9.335  1.00 17.10           N  
ATOM    460  CA  LYS A  30     -15.999  34.819 -10.121  1.00 17.10           C  
ATOM    461  C   LYS A  30     -15.257  35.991 -10.731  1.00 17.10           C  
ATOM    462  O   LYS A  30     -14.025  36.045 -10.704  1.00 17.10           O  
ATOM    463  CB  LYS A  30     -16.452  33.899 -11.266  1.00 17.10           C  
ATOM    464  CG  LYS A  30     -16.953  32.520 -10.886  1.00 17.10           C  
ATOM    465  CD  LYS A  30     -17.433  31.741 -12.123  1.00 17.10           C  
ATOM    466  CE  LYS A  30     -17.796  30.305 -11.776  1.00 17.10           C  
ATOM    467  NZ  LYS A  30     -18.493  29.591 -12.895  1.00 17.10           N  
ATOM    468  H   LYS A  30     -18.088  35.064  -9.563  1.00 17.10           H  
ATOM    469  HA  LYS A  30     -15.316  34.282  -9.465  1.00 17.10           H  
ATOM    470 1HB  LYS A  30     -17.243  34.391 -11.821  1.00 17.10           H  
ATOM    471 2HB  LYS A  30     -15.620  33.760 -11.954  1.00 17.10           H  
ATOM    472 1HG  LYS A  30     -16.164  31.951 -10.400  1.00 17.10           H  
ATOM    473 2HG  LYS A  30     -17.794  32.629 -10.196  1.00 17.10           H  
ATOM    474 1HD  LYS A  30     -18.312  32.221 -12.539  1.00 17.10           H  
ATOM    475 2HD  LYS A  30     -16.649  31.735 -12.872  1.00 17.10           H  
ATOM    476 1HE  LYS A  30     -16.885  29.769 -11.545  1.00 17.10           H  
ATOM    477 2HE  LYS A  30     -18.426  30.295 -10.916  1.00 17.10           H  
ATOM    478 1HZ  LYS A  30     -18.714  28.627 -12.565  1.00 17.10           H  
ATOM    479 2HZ  LYS A  30     -19.353  30.071 -13.105  1.00 17.10           H  
ATOM    480 3HZ  LYS A  30     -17.913  29.556 -13.711  1.00 17.10           H  
ATOM    481  N   ALA A  31     -16.005  36.968 -11.246  1.00 12.04           N  
ATOM    482  CA  ALA A  31     -15.379  38.125 -11.847  1.00 12.04           C  
ATOM    483  C   ALA A  31     -14.534  38.863 -10.829  1.00 12.04           C  
ATOM    484  O   ALA A  31     -13.396  39.239 -11.117  1.00 12.04           O  
ATOM    485  CB  ALA A  31     -16.435  39.053 -12.417  1.00 12.04           C  
ATOM    486  H   ALA A  31     -17.021  36.885 -11.258  1.00 12.04           H  
ATOM    487  HA  ALA A  31     -14.728  37.782 -12.649  1.00 12.04           H  
ATOM    488 1HB  ALA A  31     -15.956  39.908 -12.883  1.00 12.04           H  
ATOM    489 2HB  ALA A  31     -17.030  38.517 -13.156  1.00 12.04           H  
ATOM    490 3HB  ALA A  31     -17.087  39.397 -11.615  1.00 12.04           H  
ATOM    491  N   GLN A  32     -15.050  39.014  -9.608  1.00  7.75           N  
ATOM    492  CA  GLN A  32     -14.288  39.722  -8.595  1.00  7.75           C  
ATOM    493  C   GLN A  32     -13.025  38.963  -8.217  1.00  7.75           C  
ATOM    494  O   GLN A  32     -11.959  39.566  -8.078  1.00  7.75           O  
ATOM    495  CB  GLN A  32     -15.155  39.989  -7.365  1.00  7.75           C  
ATOM    496  CG  GLN A  32     -16.261  41.015  -7.621  1.00  7.75           C  
ATOM    497  CD  GLN A  32     -17.168  41.245  -6.425  1.00  7.75           C  
ATOM    498  OE1 GLN A  32     -16.787  41.000  -5.270  1.00  7.75           O  
ATOM    499  NE2 GLN A  32     -18.380  41.727  -6.691  1.00  7.75           N  
ATOM    500  H   GLN A  32     -15.997  38.685  -9.407  1.00  7.75           H  
ATOM    501  HA  GLN A  32     -13.989  40.683  -9.008  1.00  7.75           H  
ATOM    502 1HB  GLN A  32     -15.625  39.056  -7.049  1.00  7.75           H  
ATOM    503 2HB  GLN A  32     -14.532  40.342  -6.545  1.00  7.75           H  
ATOM    504 1HG  GLN A  32     -15.799  41.966  -7.882  1.00  7.75           H  
ATOM    505 2HG  GLN A  32     -16.881  40.669  -8.449  1.00  7.75           H  
ATOM    506 1HE2 GLN A  32     -19.025  41.901  -5.951  1.00  7.75           H  
ATOM    507 2HE2 GLN A  32     -18.670  41.909  -7.667  1.00  7.75           H  
ATOM    508  N   LEU A  33     -13.109  37.636  -8.113  1.00  4.81           N  
ATOM    509  CA  LEU A  33     -11.923  36.875  -7.748  1.00  4.81           C  
ATOM    510  C   LEU A  33     -10.858  37.000  -8.815  1.00  4.81           C  
ATOM    511  O   LEU A  33      -9.671  37.138  -8.510  1.00  4.81           O  
ATOM    512  CB  LEU A  33     -12.260  35.398  -7.567  1.00  4.81           C  
ATOM    513  CG  LEU A  33     -13.123  35.057  -6.369  1.00  4.81           C  
ATOM    514  CD1 LEU A  33     -13.482  33.587  -6.440  1.00  4.81           C  
ATOM    515  CD2 LEU A  33     -12.378  35.402  -5.093  1.00  4.81           C  
ATOM    516  H   LEU A  33     -14.006  37.167  -8.244  1.00  4.81           H  
ATOM    517  HA  LEU A  33     -11.530  37.269  -6.816  1.00  4.81           H  
ATOM    518 1HB  LEU A  33     -12.795  35.062  -8.457  1.00  4.81           H  
ATOM    519 2HB  LEU A  33     -11.333  34.834  -7.490  1.00  4.81           H  
ATOM    520  HG  LEU A  33     -14.042  35.629  -6.407  1.00  4.81           H  
ATOM    521 1HD1 LEU A  33     -14.118  33.325  -5.595  1.00  4.81           H  
ATOM    522 2HD1 LEU A  33     -14.008  33.401  -7.371  1.00  4.81           H  
ATOM    523 3HD1 LEU A  33     -12.575  32.988  -6.411  1.00  4.81           H  
ATOM    524 1HD2 LEU A  33     -13.000  35.161  -4.232  1.00  4.81           H  
ATOM    525 2HD2 LEU A  33     -11.451  34.830  -5.045  1.00  4.81           H  
ATOM    526 3HD2 LEU A  33     -12.148  36.467  -5.088  1.00  4.81           H  
ATOM    527  N   ARG A  34     -11.280  36.987 -10.075  1.00  3.18           N  
ATOM    528  CA  ARG A  34     -10.344  37.088 -11.175  1.00  3.18           C  
ATOM    529  C   ARG A  34      -9.685  38.461 -11.167  1.00  3.18           C  
ATOM    530  O   ARG A  34      -8.470  38.570 -11.334  1.00  3.18           O  
ATOM    531  CB  ARG A  34     -11.084  36.838 -12.468  1.00  3.18           C  
ATOM    532  CG  ARG A  34     -11.554  35.380 -12.638  1.00  3.18           C  
ATOM    533  CD  ARG A  34     -12.461  35.231 -13.797  1.00  3.18           C  
ATOM    534  NE  ARG A  34     -13.020  33.884 -13.906  1.00  3.18           N  
ATOM    535  CZ  ARG A  34     -13.959  33.520 -14.792  1.00  3.18           C  
ATOM    536  NH1 ARG A  34     -14.448  34.384 -15.656  1.00  3.18           N  
ATOM    537  NH2 ARG A  34     -14.375  32.277 -14.775  1.00  3.18           N  
ATOM    538  H   ARG A  34     -12.277  36.868 -10.274  1.00  3.18           H  
ATOM    539  HA  ARG A  34      -9.576  36.326 -11.053  1.00  3.18           H  
ATOM    540 1HB  ARG A  34     -11.968  37.474 -12.505  1.00  3.18           H  
ATOM    541 2HB  ARG A  34     -10.450  37.100 -13.314  1.00  3.18           H  
ATOM    542 1HG  ARG A  34     -10.684  34.746 -12.810  1.00  3.18           H  
ATOM    543 2HG  ARG A  34     -12.064  35.043 -11.741  1.00  3.18           H  
ATOM    544 1HD  ARG A  34     -13.289  35.930 -13.686  1.00  3.18           H  
ATOM    545 2HD  ARG A  34     -11.919  35.452 -14.714  1.00  3.18           H  
ATOM    546  HE  ARG A  34     -12.702  33.149 -13.266  1.00  3.18           H  
ATOM    547 1HH1 ARG A  34     -14.115  35.338 -15.657  1.00  3.18           H  
ATOM    548 2HH1 ARG A  34     -15.153  34.093 -16.318  1.00  3.18           H  
ATOM    549 1HH2 ARG A  34     -13.960  31.655 -14.089  1.00  3.18           H  
ATOM    550 2HH2 ARG A  34     -15.076  31.960 -15.425  1.00  3.18           H  
ATOM    551  N   LYS A  35     -10.472  39.508 -10.889  1.00  2.42           N  
ATOM    552  CA  LYS A  35      -9.928  40.859 -10.841  1.00  2.42           C  
ATOM    553  C   LYS A  35      -8.900  40.984  -9.727  1.00  2.42           C  
ATOM    554  O   LYS A  35      -7.875  41.636  -9.900  1.00  2.42           O  
ATOM    555  CB  LYS A  35     -11.044  41.880 -10.666  1.00  2.42           C  
ATOM    556  CG  LYS A  35     -11.927  42.056 -11.907  1.00  2.42           C  
ATOM    557  CD  LYS A  35     -13.077  43.015 -11.647  1.00  2.42           C  
ATOM    558  CE  LYS A  35     -13.981  43.137 -12.865  1.00  2.42           C  
ATOM    559  NZ  LYS A  35     -15.138  44.046 -12.613  1.00  2.42           N  
ATOM    560  H   LYS A  35     -11.475  39.369 -10.754  1.00  2.42           H  
ATOM    561  HA  LYS A  35      -9.424  41.058 -11.788  1.00  2.42           H  
ATOM    562 1HB  LYS A  35     -11.687  41.567  -9.843  1.00  2.42           H  
ATOM    563 2HB  LYS A  35     -10.620  42.846 -10.403  1.00  2.42           H  
ATOM    564 1HG  LYS A  35     -11.315  42.455 -12.718  1.00  2.42           H  
ATOM    565 2HG  LYS A  35     -12.317  41.098 -12.223  1.00  2.42           H  
ATOM    566 1HD  LYS A  35     -13.667  42.643 -10.807  1.00  2.42           H  
ATOM    567 2HD  LYS A  35     -12.685  43.998 -11.390  1.00  2.42           H  
ATOM    568 1HE  LYS A  35     -13.401  43.524 -13.702  1.00  2.42           H  
ATOM    569 2HE  LYS A  35     -14.358  42.147 -13.125  1.00  2.42           H  
ATOM    570 1HZ  LYS A  35     -15.712  44.098 -13.443  1.00  2.42           H  
ATOM    571 2HZ  LYS A  35     -15.689  43.684 -11.844  1.00  2.42           H  
ATOM    572 3HZ  LYS A  35     -14.799  44.969 -12.381  1.00  2.42           H  
ATOM    573  N   ILE A  36      -9.141  40.317  -8.596  1.00  2.22           N  
ATOM    574  CA  ILE A  36      -8.173  40.333  -7.507  1.00  2.22           C  
ATOM    575  C   ILE A  36      -6.890  39.634  -7.935  1.00  2.22           C  
ATOM    576  O   ILE A  36      -5.791  40.171  -7.775  1.00  2.22           O  
ATOM    577  CB  ILE A  36      -8.726  39.634  -6.253  1.00  2.22           C  
ATOM    578  CG1 ILE A  36      -9.877  40.458  -5.659  1.00  2.22           C  
ATOM    579  CG2 ILE A  36      -7.602  39.422  -5.245  1.00  2.22           C  
ATOM    580  CD1 ILE A  36     -10.684  39.713  -4.616  1.00  2.22           C  
ATOM    581  H   ILE A  36     -10.024  39.818  -8.484  1.00  2.22           H  
ATOM    582  HA  ILE A  36      -7.942  41.365  -7.261  1.00  2.22           H  
ATOM    583  HB  ILE A  36      -9.139  38.668  -6.533  1.00  2.22           H  
ATOM    584 1HG1 ILE A  36      -9.466  41.353  -5.200  1.00  2.22           H  
ATOM    585 2HG1 ILE A  36     -10.543  40.760  -6.462  1.00  2.22           H  
ATOM    586 1HG2 ILE A  36      -7.994  38.913  -4.367  1.00  2.22           H  
ATOM    587 2HG2 ILE A  36      -6.824  38.813  -5.698  1.00  2.22           H  
ATOM    588 3HG2 ILE A  36      -7.186  40.386  -4.953  1.00  2.22           H  
ATOM    589 1HD1 ILE A  36     -11.479  40.358  -4.244  1.00  2.22           H  
ATOM    590 2HD1 ILE A  36     -11.121  38.827  -5.068  1.00  2.22           H  
ATOM    591 3HD1 ILE A  36     -10.036  39.421  -3.794  1.00  2.22           H  
ATOM    592  N   LEU A  37      -7.019  38.461  -8.549  1.00  2.51           N  
ATOM    593  CA  LEU A  37      -5.847  37.711  -8.973  1.00  2.51           C  
ATOM    594  C   LEU A  37      -5.026  38.488 -10.000  1.00  2.51           C  
ATOM    595  O   LEU A  37      -3.791  38.474  -9.968  1.00  2.51           O  
ATOM    596  CB  LEU A  37      -6.283  36.360  -9.525  1.00  2.51           C  
ATOM    597  CG  LEU A  37      -6.849  35.414  -8.467  1.00  2.51           C  
ATOM    598  CD1 LEU A  37      -7.420  34.180  -9.143  1.00  2.51           C  
ATOM    599  CD2 LEU A  37      -5.747  35.065  -7.479  1.00  2.51           C  
ATOM    600  H   LEU A  37      -7.950  38.062  -8.684  1.00  2.51           H  
ATOM    601  HA  LEU A  37      -5.234  37.529  -8.099  1.00  2.51           H  
ATOM    602 1HB  LEU A  37      -7.056  36.527 -10.274  1.00  2.51           H  
ATOM    603 2HB  LEU A  37      -5.433  35.878 -10.001  1.00  2.51           H  
ATOM    604  HG  LEU A  37      -7.654  35.906  -7.933  1.00  2.51           H  
ATOM    605 1HD1 LEU A  37      -7.834  33.512  -8.388  1.00  2.51           H  
ATOM    606 2HD1 LEU A  37      -8.209  34.482  -9.831  1.00  2.51           H  
ATOM    607 3HD1 LEU A  37      -6.633  33.667  -9.691  1.00  2.51           H  
ATOM    608 1HD2 LEU A  37      -6.146  34.399  -6.713  1.00  2.51           H  
ATOM    609 2HD2 LEU A  37      -4.930  34.569  -8.003  1.00  2.51           H  
ATOM    610 3HD2 LEU A  37      -5.378  35.979  -7.011  1.00  2.51           H  
ATOM    611  N   ASP A  38      -5.703  39.237 -10.868  1.00  3.39           N  
ATOM    612  CA  ASP A  38      -5.028  40.056 -11.866  1.00  3.39           C  
ATOM    613  C   ASP A  38      -4.118  41.131 -11.251  1.00  3.39           C  
ATOM    614  O   ASP A  38      -3.170  41.587 -11.896  1.00  3.39           O  
ATOM    615  CB  ASP A  38      -6.029  40.706 -12.839  1.00  3.39           C  
ATOM    616  CG  ASP A  38      -6.633  39.729 -13.924  1.00  3.39           C  
ATOM    617  OD1 ASP A  38      -6.124  38.620 -14.091  1.00  3.39           O  
ATOM    618  OD2 ASP A  38      -7.561  40.128 -14.593  1.00  3.39           O  
ATOM    619  H   ASP A  38      -6.723  39.205 -10.863  1.00  3.39           H  
ATOM    620  HA  ASP A  38      -4.400  39.397 -12.451  1.00  3.39           H  
ATOM    621 1HB  ASP A  38      -6.854  41.121 -12.260  1.00  3.39           H  
ATOM    622 2HB  ASP A  38      -5.545  41.536 -13.348  1.00  3.39           H  
ATOM    623  N   THR A  39      -4.333  41.515  -9.984  1.00  5.03           N  
ATOM    624  CA  THR A  39      -3.516  42.569  -9.392  1.00  5.03           C  
ATOM    625  C   THR A  39      -2.119  42.052  -9.066  1.00  5.03           C  
ATOM    626  O   THR A  39      -1.222  42.834  -8.752  1.00  5.03           O  
ATOM    627  CB  THR A  39      -4.140  43.166  -8.106  1.00  5.03           C  
ATOM    628  OG1 THR A  39      -4.206  42.182  -7.070  1.00  5.03           O  
ATOM    629  CG2 THR A  39      -5.535  43.653  -8.394  1.00  5.03           C  
ATOM    630  H   THR A  39      -5.065  41.085  -9.417  1.00  5.03           H  
ATOM    631  HA  THR A  39      -3.416  43.375 -10.119  1.00  5.03           H  
ATOM    632  HB  THR A  39      -3.530  44.000  -7.763  1.00  5.03           H  
ATOM    633  HG1 THR A  39      -4.636  41.371  -7.416  1.00  5.03           H  
ATOM    634 1HG2 THR A  39      -5.971  44.076  -7.491  1.00  5.03           H  
ATOM    635 2HG2 THR A  39      -5.504  44.411  -9.176  1.00  5.03           H  
ATOM    636 3HG2 THR A  39      -6.130  42.816  -8.724  1.00  5.03           H  
ATOM    637  N   PHE A  40      -1.918  40.736  -9.156  1.00  7.62           N  
ATOM    638  CA  PHE A  40      -0.619  40.162  -8.871  1.00  7.62           C  
ATOM    639  C   PHE A  40       0.130  39.870 -10.174  1.00  7.62           C  
ATOM    640  O   PHE A  40       1.237  39.333 -10.152  1.00  7.62           O  
ATOM    641  CB  PHE A  40      -0.786  38.867  -8.083  1.00  7.62           C  
ATOM    642  CG  PHE A  40      -1.459  39.058  -6.750  1.00  7.62           C  
ATOM    643  CD1 PHE A  40      -2.774  38.673  -6.591  1.00  7.62           C  
ATOM    644  CD2 PHE A  40      -0.801  39.624  -5.673  1.00  7.62           C  
ATOM    645  CE1 PHE A  40      -3.433  38.836  -5.391  1.00  7.62           C  
ATOM    646  CE2 PHE A  40      -1.453  39.794  -4.461  1.00  7.62           C  
ATOM    647  CZ  PHE A  40      -2.774  39.397  -4.322  1.00  7.62           C  
ATOM    648  H   PHE A  40      -2.679  40.109  -9.423  1.00  7.62           H  
ATOM    649  HA  PHE A  40      -0.036  40.871  -8.283  1.00  7.62           H  
ATOM    650 1HB  PHE A  40      -1.388  38.169  -8.671  1.00  7.62           H  
ATOM    651 2HB  PHE A  40       0.186  38.408  -7.917  1.00  7.62           H  
ATOM    652  HD1 PHE A  40      -3.281  38.238  -7.435  1.00  7.62           H  
ATOM    653  HD2 PHE A  40       0.238  39.938  -5.785  1.00  7.62           H  
ATOM    654  HE1 PHE A  40      -4.470  38.525  -5.295  1.00  7.62           H  
ATOM    655  HE2 PHE A  40      -0.928  40.240  -3.617  1.00  7.62           H  
ATOM    656  HZ  PHE A  40      -3.290  39.530  -3.373  1.00  7.62           H  
ATOM    657  N   LYS A  41      -0.469  40.237 -11.316  1.00 11.18           N  
ATOM    658  CA  LYS A  41       0.149  40.010 -12.619  1.00 11.18           C  
ATOM    659  C   LYS A  41       0.875  41.259 -13.103  1.00 11.18           C  
ATOM    660  O   LYS A  41       1.646  41.215 -14.059  1.00 11.18           O  
ATOM    661  CB  LYS A  41      -0.911  39.598 -13.640  1.00 11.18           C  
ATOM    662  CG  LYS A  41      -1.590  38.267 -13.338  1.00 11.18           C  
ATOM    663  CD  LYS A  41      -2.663  37.949 -14.373  1.00 11.18           C  
ATOM    664  CE  LYS A  41      -3.386  36.648 -14.051  1.00 11.18           C  
ATOM    665  NZ  LYS A  41      -4.562  36.443 -14.940  1.00 11.18           N  
ATOM    666  H   LYS A  41      -1.386  40.683 -11.303  1.00 11.18           H  
ATOM    667  HA  LYS A  41       0.880  39.207 -12.526  1.00 11.18           H  
ATOM    668 1HB  LYS A  41      -1.690  40.362 -13.681  1.00 11.18           H  
ATOM    669 2HB  LYS A  41      -0.460  39.535 -14.629  1.00 11.18           H  
ATOM    670 1HG  LYS A  41      -0.848  37.470 -13.329  1.00 11.18           H  
ATOM    671 2HG  LYS A  41      -2.056  38.318 -12.350  1.00 11.18           H  
ATOM    672 1HD  LYS A  41      -3.393  38.759 -14.423  1.00 11.18           H  
ATOM    673 2HD  LYS A  41      -2.198  37.853 -15.353  1.00 11.18           H  
ATOM    674 1HE  LYS A  41      -2.695  35.818 -14.179  1.00 11.18           H  
ATOM    675 2HE  LYS A  41      -3.728  36.671 -13.013  1.00 11.18           H  
ATOM    676 1HZ  LYS A  41      -5.026  35.585 -14.705  1.00 11.18           H  
ATOM    677 2HZ  LYS A  41      -5.212  37.238 -14.779  1.00 11.18           H  
ATOM    678 3HZ  LYS A  41      -4.279  36.423 -15.902  1.00 11.18           H  
ATOM    679  N   LYS A  42       0.640  42.374 -12.419  1.00 15.30           N  
ATOM    680  CA  LYS A  42       1.185  43.680 -12.791  1.00 15.30           C  
ATOM    681  C   LYS A  42       2.711  43.752 -12.812  1.00 15.30           C  
ATOM    682  O   LYS A  42       3.284  44.604 -13.493  1.00 15.30           O  
ATOM    683  CB  LYS A  42       0.646  44.745 -11.828  1.00 15.30           C  
ATOM    684  CG  LYS A  42       1.168  44.624 -10.377  1.00 15.30           C  
ATOM    685  CD  LYS A  42       0.582  45.703  -9.474  1.00 15.30           C  
ATOM    686  CE  LYS A  42       0.961  45.508  -7.981  1.00 15.30           C  
ATOM    687  NZ  LYS A  42       2.445  45.611  -7.706  1.00 15.30           N  
ATOM    688  H   LYS A  42       0.022  42.320 -11.620  1.00 15.30           H  
ATOM    689  HA  LYS A  42       0.834  43.912 -13.798  1.00 15.30           H  
ATOM    690 1HB  LYS A  42       0.912  45.735 -12.195  1.00 15.30           H  
ATOM    691 2HB  LYS A  42      -0.443  44.685 -11.792  1.00 15.30           H  
ATOM    692 1HG  LYS A  42       0.936  43.638  -9.971  1.00 15.30           H  
ATOM    693 2HG  LYS A  42       2.244  44.751 -10.374  1.00 15.30           H  
ATOM    694 1HD  LYS A  42       0.937  46.678  -9.803  1.00 15.30           H  
ATOM    695 2HD  LYS A  42      -0.504  45.679  -9.558  1.00 15.30           H  
ATOM    696 1HE  LYS A  42       0.449  46.276  -7.407  1.00 15.30           H  
ATOM    697 2HE  LYS A  42       0.610  44.529  -7.652  1.00 15.30           H  
ATOM    698 1HZ  LYS A  42       2.606  45.488  -6.726  1.00 15.30           H  
ATOM    699 2HZ  LYS A  42       2.982  44.880  -8.204  1.00 15.30           H  
ATOM    700 3HZ  LYS A  42       2.792  46.508  -7.992  1.00 15.30           H  
ATOM    701  N   ASP A  43       3.367  42.857 -12.072  1.00 19.21           N  
ATOM    702  CA  ASP A  43       4.820  42.847 -11.992  1.00 19.21           C  
ATOM    703  C   ASP A  43       5.446  41.791 -12.907  1.00 19.21           C  
ATOM    704  O   ASP A  43       6.669  41.636 -12.922  1.00 19.21           O  
ATOM    705  CB  ASP A  43       5.234  42.628 -10.536  1.00 19.21           C  
ATOM    706  CG  ASP A  43       4.785  43.804  -9.652  1.00 19.21           C  
ATOM    707  OD1 ASP A  43       5.010  44.926 -10.017  1.00 19.21           O  
ATOM    708  OD2 ASP A  43       4.140  43.578  -8.649  1.00 19.21           O  
ATOM    709  H   ASP A  43       2.839  42.171 -11.552  1.00 19.21           H  
ATOM    710  HA  ASP A  43       5.188  43.822 -12.309  1.00 19.21           H  
ATOM    711 1HB  ASP A  43       4.788  41.704 -10.164  1.00 19.21           H  
ATOM    712 2HB  ASP A  43       6.318  42.523 -10.474  1.00 19.21           H  
ATOM    713  N   PHE A  44       4.599  41.121 -13.692  1.00 22.12           N  
ATOM    714  CA  PHE A  44       4.980  40.094 -14.648  1.00 22.12           C  
ATOM    715  C   PHE A  44       6.017  39.110 -14.110  1.00 22.12           C  
ATOM    716  O   PHE A  44       6.846  38.618 -14.878  1.00 22.12           O  
ATOM    717  OXT PHE A  44       5.758  38.526 -13.057  1.00 22.12           O  
ATOM    718  CB  PHE A  44       5.475  40.783 -15.914  1.00 22.12           C  
ATOM    719  CG  PHE A  44       4.368  41.574 -16.550  1.00 22.12           C  
ATOM    720  CD1 PHE A  44       4.144  42.891 -16.169  1.00 22.12           C  
ATOM    721  CD2 PHE A  44       3.533  41.011 -17.498  1.00 22.12           C  
ATOM    722  CE1 PHE A  44       3.117  43.623 -16.718  1.00 22.12           C  
ATOM    723  CE2 PHE A  44       2.500  41.744 -18.053  1.00 22.12           C  
ATOM    724  CZ  PHE A  44       2.293  43.052 -17.660  1.00 22.12           C  
ATOM    725  H   PHE A  44       3.602  41.332 -13.644  1.00 22.12           H  
ATOM    726  HA  PHE A  44       4.080  39.531 -14.901  1.00 22.12           H  
ATOM    727 1HB  PHE A  44       6.297  41.459 -15.677  1.00 22.12           H  
ATOM    728 2HB  PHE A  44       5.834  40.045 -16.628  1.00 22.12           H  
ATOM    729  HD1 PHE A  44       4.787  43.349 -15.416  1.00 22.12           H  
ATOM    730  HD2 PHE A  44       3.692  39.976 -17.800  1.00 22.12           H  
ATOM    731  HE1 PHE A  44       2.956  44.653 -16.396  1.00 22.12           H  
ATOM    732  HE2 PHE A  44       1.847  41.288 -18.796  1.00 22.12           H  
ATOM    733  HZ  PHE A  44       1.478  43.629 -18.091  1.00 22.12           H  
TER     734
ENDMDL

REMARK ID 409049 MODEL 4 2022-09-10_00000085_1_19
PFRMAT TS
TARGET 2022-09-10_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   SER A   1       2.593  -0.007  -2.540  1.00 24.67           N  
ATOM      2  CA  SER A   1       4.028   0.265  -2.545  1.00 24.67           C  
ATOM      3  C   SER A   1       4.334   1.644  -1.966  1.00 24.67           C  
ATOM      4  O   SER A   1       3.429   2.453  -1.759  1.00 24.67           O  
ATOM      5  CB  SER A   1       4.556   0.173  -3.961  1.00 24.67           C  
ATOM      6  OG  SER A   1       4.049   1.217  -4.753  1.00 24.67           O  
ATOM      7 1H   SER A   1       2.430  -0.988  -2.700  1.00 24.67           H  
ATOM      8 2H   SER A   1       2.197   0.262  -1.651  1.00 24.67           H  
ATOM      9 3H   SER A   1       2.139   0.531  -3.283  1.00 24.67           H  
ATOM     10  HA  SER A   1       4.524  -0.486  -1.930  1.00 24.67           H  
ATOM     11 1HB  SER A   1       5.642   0.214  -3.952  1.00 24.67           H  
ATOM     12 2HB  SER A   1       4.267  -0.784  -4.392  1.00 24.67           H  
ATOM     13  HG  SER A   1       3.057   1.141  -4.716  1.00 24.67           H  
ATOM     14  N   ASN A   2       5.619   1.958  -1.773  1.00 24.67           N  
ATOM     15  CA  ASN A   2       5.981   3.268  -1.215  1.00 24.67           C  
ATOM     16  C   ASN A   2       5.453   4.394  -2.101  1.00 24.67           C  
ATOM     17  O   ASN A   2       5.027   5.444  -1.618  1.00 24.67           O  
ATOM     18  CB  ASN A   2       7.486   3.393  -1.083  1.00 24.67           C  
ATOM     19  CG  ASN A   2       8.070   2.546   0.022  1.00 24.67           C  
ATOM     20  OD1 ASN A   2       7.371   2.096   0.935  1.00 24.67           O  
ATOM     21  ND2 ASN A   2       9.357   2.317  -0.049  1.00 24.67           N  
ATOM     22  H   ASN A   2       6.346   1.285  -1.973  1.00 24.67           H  
ATOM     23  HA  ASN A   2       5.519   3.373  -0.230  1.00 24.67           H  
ATOM     24 1HB  ASN A   2       7.955   3.111  -2.026  1.00 24.67           H  
ATOM     25 2HB  ASN A   2       7.743   4.436  -0.894  1.00 24.67           H  
ATOM     26 1HD2 ASN A   2       9.806   1.762   0.651  1.00 24.67           H  
ATOM     27 2HD2 ASN A   2       9.891   2.698  -0.804  1.00 24.67           H  
ATOM     28  N   ALA A   3       5.441   4.152  -3.407  1.00 24.67           N  
ATOM     29  CA  ALA A   3       4.957   5.116  -4.378  1.00 24.67           C  
ATOM     30  C   ALA A   3       3.493   5.472  -4.137  1.00 24.67           C  
ATOM     31  O   ALA A   3       3.068   6.596  -4.413  1.00 24.67           O  
ATOM     32  CB  ALA A   3       5.119   4.566  -5.781  1.00 24.67           C  
ATOM     33  H   ALA A   3       5.785   3.262  -3.740  1.00 24.67           H  
ATOM     34  HA  ALA A   3       5.549   6.025  -4.275  1.00 24.67           H  
ATOM     35 1HB  ALA A   3       4.777   5.305  -6.504  1.00 24.67           H  
ATOM     36 2HB  ALA A   3       6.167   4.335  -5.965  1.00 24.67           H  
ATOM     37 3HB  ALA A   3       4.522   3.657  -5.881  1.00 24.67           H  
ATOM     38  N   ASP A   4       2.712   4.521  -3.619  1.00 24.67           N  
ATOM     39  CA  ASP A   4       1.288   4.727  -3.440  1.00 24.67           C  
ATOM     40  C   ASP A   4       1.082   5.469  -2.138  1.00 24.67           C  
ATOM     41  O   ASP A   4       0.238   6.366  -2.046  1.00 24.67           O  
ATOM     42  CB  ASP A   4       0.569   3.374  -3.363  1.00 24.67           C  
ATOM     43  CG  ASP A   4       0.674   2.521  -4.657  1.00 24.67           C  
ATOM     44  OD1 ASP A   4       0.170   2.941  -5.673  1.00 24.67           O  
ATOM     45  OD2 ASP A   4       1.292   1.436  -4.602  1.00 24.67           O  
ATOM     46  H   ASP A   4       3.115   3.643  -3.317  1.00 24.67           H  
ATOM     47  HA  ASP A   4       0.897   5.320  -4.266  1.00 24.67           H  
ATOM     48 1HB  ASP A   4       0.977   2.806  -2.527  1.00 24.67           H  
ATOM     49 2HB  ASP A   4      -0.486   3.543  -3.145  1.00 24.67           H  
ATOM     50  N   ASP A   5       1.912   5.142  -1.143  1.00 24.67           N  
ATOM     51  CA  ASP A   5       1.832   5.813   0.147  1.00 24.67           C  
ATOM     52  C   ASP A   5       2.165   7.290  -0.002  1.00 24.67           C  
ATOM     53  O   ASP A   5       1.605   8.128   0.699  1.00 24.67           O  
ATOM     54  CB  ASP A   5       2.746   5.166   1.186  1.00 24.67           C  
ATOM     55  CG  ASP A   5       2.226   3.802   1.691  1.00 24.67           C  
ATOM     56  OD1 ASP A   5       1.094   3.470   1.417  1.00 24.67           O  
ATOM     57  OD2 ASP A   5       2.962   3.123   2.367  1.00 24.67           O  
ATOM     58  H   ASP A   5       2.589   4.390  -1.291  1.00 24.67           H  
ATOM     59  HA  ASP A   5       0.806   5.735   0.509  1.00 24.67           H  
ATOM     60 1HB  ASP A   5       3.735   5.021   0.747  1.00 24.67           H  
ATOM     61 2HB  ASP A   5       2.863   5.840   2.033  1.00 24.67           H  
ATOM     62  N   LEU A   6       3.072   7.608  -0.927  1.00 24.67           N  
ATOM     63  CA  LEU A   6       3.452   8.990  -1.184  1.00 24.67           C  
ATOM     64  C   LEU A   6       2.468   9.696  -2.124  1.00 24.67           C  
ATOM     65  O   LEU A   6       2.136  10.871  -1.916  1.00 24.67           O  
ATOM     66  CB  LEU A   6       4.854   9.018  -1.776  1.00 24.67           C  
ATOM     67  CG  LEU A   6       5.950   8.518  -0.832  1.00 24.67           C  
ATOM     68  CD1 LEU A   6       7.258   8.434  -1.586  1.00 24.67           C  
ATOM     69  CD2 LEU A   6       6.047   9.457   0.357  1.00 24.67           C  
ATOM     70  H   LEU A   6       3.538   6.856  -1.436  1.00 24.67           H  
ATOM     71  HA  LEU A   6       3.461   9.523  -0.235  1.00 24.67           H  
ATOM     72 1HB  LEU A   6       4.865   8.383  -2.665  1.00 24.67           H  
ATOM     73 2HB  LEU A   6       5.093  10.037  -2.072  1.00 24.67           H  
ATOM     74  HG  LEU A   6       5.700   7.522  -0.476  1.00 24.67           H  
ATOM     75 1HD1 LEU A   6       8.039   8.068  -0.920  1.00 24.67           H  
ATOM     76 2HD1 LEU A   6       7.141   7.744  -2.423  1.00 24.67           H  
ATOM     77 3HD1 LEU A   6       7.529   9.420  -1.958  1.00 24.67           H  
ATOM     78 1HD2 LEU A   6       6.820   9.102   1.039  1.00 24.67           H  
ATOM     79 2HD2 LEU A   6       6.298  10.459   0.012  1.00 24.67           H  
ATOM     80 3HD2 LEU A   6       5.087   9.480   0.876  1.00 24.67           H  
ATOM     81  N   ARG A   7       1.964   8.986  -3.139  1.00 24.67           N  
ATOM     82  CA  ARG A   7       1.035   9.618  -4.060  1.00 24.67           C  
ATOM     83  C   ARG A   7      -0.253   9.992  -3.342  1.00 24.67           C  
ATOM     84  O   ARG A   7      -0.782  11.080  -3.550  1.00 24.67           O  
ATOM     85  CB  ARG A   7       0.714   8.706  -5.233  1.00 24.67           C  
ATOM     86  CG  ARG A   7      -0.238   9.311  -6.274  1.00 24.67           C  
ATOM     87  CD  ARG A   7       0.362  10.509  -6.990  1.00 24.67           C  
ATOM     88  NE  ARG A   7      -0.547  11.048  -8.012  1.00 24.67           N  
ATOM     89  CZ  ARG A   7      -0.315  12.140  -8.779  1.00 24.67           C  
ATOM     90  NH1 ARG A   7       0.797  12.838  -8.660  1.00 24.67           N  
ATOM     91  NH2 ARG A   7      -1.224  12.519  -9.664  1.00 24.67           N  
ATOM     92  H   ARG A   7       2.252   8.024  -3.315  1.00 24.67           H  
ATOM     93  HA  ARG A   7       1.495  10.527  -4.448  1.00 24.67           H  
ATOM     94 1HB  ARG A   7       1.638   8.435  -5.741  1.00 24.67           H  
ATOM     95 2HB  ARG A   7       0.265   7.783  -4.860  1.00 24.67           H  
ATOM     96 1HG  ARG A   7      -0.495   8.559  -7.018  1.00 24.67           H  
ATOM     97 2HG  ARG A   7      -1.147   9.637  -5.769  1.00 24.67           H  
ATOM     98 1HD  ARG A   7       0.567  11.301  -6.270  1.00 24.67           H  
ATOM     99 2HD  ARG A   7       1.290  10.218  -7.478  1.00 24.67           H  
ATOM    100  HE  ARG A   7      -1.458  10.582  -8.125  1.00 24.67           H  
ATOM    101 1HH1 ARG A   7       1.503  12.608  -7.949  1.00 24.67           H  
ATOM    102 2HH1 ARG A   7       0.946  13.656  -9.231  1.00 24.67           H  
ATOM    103 1HH2 ARG A   7      -2.086  11.990  -9.769  1.00 24.67           H  
ATOM    104 2HH2 ARG A   7      -1.059  13.332 -10.234  1.00 24.67           H  
ATOM    105  N   GLU A   8      -0.766   9.107  -2.486  1.00 24.67           N  
ATOM    106  CA  GLU A   8      -1.994   9.416  -1.760  1.00 24.67           C  
ATOM    107  C   GLU A   8      -2.032  10.858  -1.193  1.00 24.67           C  
ATOM    108  O   GLU A   8      -2.908  11.621  -1.603  1.00 24.67           O  
ATOM    109  CB  GLU A   8      -2.285   8.359  -0.684  1.00 24.67           C  
ATOM    110  CG  GLU A   8      -3.532   8.638   0.170  1.00 24.67           C  
ATOM    111  CD  GLU A   8      -4.853   8.476  -0.578  1.00 24.67           C  
ATOM    112  OE1 GLU A   8      -4.888   7.764  -1.552  1.00 24.67           O  
ATOM    113  OE2 GLU A   8      -5.829   9.075  -0.157  1.00 24.67           O  
ATOM    114  H   GLU A   8      -0.312   8.202  -2.341  1.00 24.67           H  
ATOM    115  HA  GLU A   8      -2.813   9.344  -2.477  1.00 24.67           H  
ATOM    116 1HB  GLU A   8      -2.483   7.417  -1.194  1.00 24.67           H  
ATOM    117 2HB  GLU A   8      -1.430   8.164  -0.056  1.00 24.67           H  
ATOM    118 1HG  GLU A   8      -3.527   7.967   1.027  1.00 24.67           H  
ATOM    119 2HG  GLU A   8      -3.463   9.656   0.548  1.00 24.67           H  
ATOM    120  N   PRO A   9      -1.156  11.291  -0.243  1.00 24.67           N  
ATOM    121  CA  PRO A   9      -1.184  12.636   0.280  1.00 24.67           C  
ATOM    122  C   PRO A   9      -0.919  13.683  -0.789  1.00 24.67           C  
ATOM    123  O   PRO A   9      -1.460  14.784  -0.691  1.00 24.67           O  
ATOM    124  CB  PRO A   9      -0.071  12.614   1.344  1.00 24.67           C  
ATOM    125  CG  PRO A   9       0.798  11.463   0.966  1.00 24.67           C  
ATOM    126  CD  PRO A   9      -0.148  10.451   0.360  1.00 24.67           C  
ATOM    127  HA  PRO A   9      -2.149  12.805   0.756  1.00 24.67           H  
ATOM    128 1HB  PRO A   9       0.470  13.573   1.339  1.00 24.67           H  
ATOM    129 2HB  PRO A   9      -0.512  12.501   2.343  1.00 24.67           H  
ATOM    130 1HG  PRO A   9       1.571  11.799   0.266  1.00 24.67           H  
ATOM    131 2HG  PRO A   9       1.326  11.061   1.843  1.00 24.67           H  
ATOM    132 1HD  PRO A   9       0.367   9.876  -0.362  1.00 24.67           H  
ATOM    133 2HD  PRO A   9      -0.573   9.834   1.154  1.00 24.67           H  
ATOM    134  N   GLU A  10      -0.209  13.352  -1.877  1.00 24.67           N  
ATOM    135  CA  GLU A  10      -0.041  14.376  -2.901  1.00 24.67           C  
ATOM    136  C   GLU A  10      -1.408  14.701  -3.476  1.00 24.67           C  
ATOM    137  O   GLU A  10      -1.798  15.870  -3.577  1.00 24.67           O  
ATOM    138  CB  GLU A  10       0.886  13.932  -4.038  1.00 24.67           C  
ATOM    139  CG  GLU A  10       1.115  15.016  -5.108  1.00 24.67           C  
ATOM    140  CD  GLU A  10       1.983  14.577  -6.273  1.00 24.67           C  
ATOM    141  OE1 GLU A  10       2.403  13.438  -6.305  1.00 24.67           O  
ATOM    142  OE2 GLU A  10       2.217  15.382  -7.143  1.00 24.67           O  
ATOM    143  H   GLU A  10       0.256  12.443  -1.981  1.00 24.67           H  
ATOM    144  HA  GLU A  10       0.365  15.276  -2.440  1.00 24.67           H  
ATOM    145 1HB  GLU A  10       1.850  13.628  -3.630  1.00 24.67           H  
ATOM    146 2HB  GLU A  10       0.457  13.069  -4.536  1.00 24.67           H  
ATOM    147 1HG  GLU A  10       0.141  15.312  -5.495  1.00 24.67           H  
ATOM    148 2HG  GLU A  10       1.563  15.888  -4.636  1.00 24.67           H  
ATOM    149  N   GLU A  11      -2.148  13.647  -3.829  1.00 24.67           N  
ATOM    150  CA  GLU A  11      -3.464  13.821  -4.415  1.00 24.67           C  
ATOM    151  C   GLU A  11      -4.410  14.472  -3.420  1.00 24.67           C  
ATOM    152  O   GLU A  11      -5.204  15.334  -3.793  1.00 24.67           O  
ATOM    153  CB  GLU A  11      -4.035  12.492  -4.932  1.00 24.67           C  
ATOM    154  CG  GLU A  11      -3.299  11.946  -6.162  1.00 24.67           C  
ATOM    155  CD  GLU A  11      -3.897  10.656  -6.754  1.00 24.67           C  
ATOM    156  OE1 GLU A  11      -4.872  10.166  -6.237  1.00 24.67           O  
ATOM    157  OE2 GLU A  11      -3.349  10.167  -7.730  1.00 24.67           O  
ATOM    158  H   GLU A  11      -1.763  12.710  -3.687  1.00 24.67           H  
ATOM    159  HA  GLU A  11      -3.370  14.487  -5.267  1.00 24.67           H  
ATOM    160 1HB  GLU A  11      -3.972  11.739  -4.142  1.00 24.67           H  
ATOM    161 2HB  GLU A  11      -5.087  12.619  -5.187  1.00 24.67           H  
ATOM    162 1HG  GLU A  11      -3.287  12.715  -6.932  1.00 24.67           H  
ATOM    163 2HG  GLU A  11      -2.271  11.765  -5.862  1.00 24.67           H  
ATOM    164  N   ARG A  12      -4.294  14.123  -2.132  1.00 23.93           N  
ATOM    165  CA  ARG A  12      -5.180  14.737  -1.150  1.00 23.93           C  
ATOM    166  C   ARG A  12      -4.943  16.245  -1.090  1.00 23.93           C  
ATOM    167  O   ARG A  12      -5.899  17.023  -1.000  1.00 23.93           O  
ATOM    168  CB  ARG A  12      -4.967  14.169   0.248  1.00 23.93           C  
ATOM    169  CG  ARG A  12      -5.424  12.728   0.478  1.00 23.93           C  
ATOM    170  CD  ARG A  12      -5.161  12.299   1.888  1.00 23.93           C  
ATOM    171  NE  ARG A  12      -5.534  10.914   2.128  1.00 23.93           N  
ATOM    172  CZ  ARG A  12      -5.523  10.311   3.335  1.00 23.93           C  
ATOM    173  NH1 ARG A  12      -5.183  10.986   4.417  1.00 23.93           N  
ATOM    174  NH2 ARG A  12      -5.860   9.038   3.431  1.00 23.93           N  
ATOM    175  H   ARG A  12      -3.631  13.396  -1.858  1.00 23.93           H  
ATOM    176  HA  ARG A  12      -6.211  14.554  -1.452  1.00 23.93           H  
ATOM    177 1HB  ARG A  12      -3.913  14.233   0.491  1.00 23.93           H  
ATOM    178 2HB  ARG A  12      -5.494  14.793   0.966  1.00 23.93           H  
ATOM    179 1HG  ARG A  12      -6.493  12.648   0.288  1.00 23.93           H  
ATOM    180 2HG  ARG A  12      -4.889  12.055  -0.188  1.00 23.93           H  
ATOM    181 1HD  ARG A  12      -4.102  12.404   2.106  1.00 23.93           H  
ATOM    182 2HD  ARG A  12      -5.734  12.926   2.568  1.00 23.93           H  
ATOM    183  HE  ARG A  12      -5.780  10.334   1.311  1.00 23.93           H  
ATOM    184 1HH1 ARG A  12      -4.928  11.960   4.345  1.00 23.93           H  
ATOM    185 2HH1 ARG A  12      -5.179  10.528   5.317  1.00 23.93           H  
ATOM    186 1HH2 ARG A  12      -6.129   8.524   2.592  1.00 23.93           H  
ATOM    187 2HH2 ARG A  12      -5.857   8.579   4.328  1.00 23.93           H  
ATOM    188  N   HIS A  13      -3.677  16.666  -1.189  1.00 21.46           N  
ATOM    189  CA  HIS A  13      -3.360  18.086  -1.141  1.00 21.46           C  
ATOM    190  C   HIS A  13      -3.862  18.797  -2.394  1.00 21.46           C  
ATOM    191  O   HIS A  13      -4.408  19.904  -2.311  1.00 21.46           O  
ATOM    192  CB  HIS A  13      -1.845  18.313  -0.986  1.00 21.46           C  
ATOM    193  CG  HIS A  13      -1.292  17.979   0.383  1.00 21.46           C  
ATOM    194  ND1 HIS A  13      -1.723  18.609   1.532  1.00 21.46           N  
ATOM    195  CD2 HIS A  13      -0.326  17.107   0.773  1.00 21.46           C  
ATOM    196  CE1 HIS A  13      -1.058  18.128   2.570  1.00 21.46           C  
ATOM    197  NE2 HIS A  13      -0.206  17.217   2.137  1.00 21.46           N  
ATOM    198  H   HIS A  13      -2.917  15.987  -1.255  1.00 21.46           H  
ATOM    199  HA  HIS A  13      -3.853  18.538  -0.283  1.00 21.46           H  
ATOM    200 1HB  HIS A  13      -1.319  17.693  -1.717  1.00 21.46           H  
ATOM    201 2HB  HIS A  13      -1.608  19.350  -1.209  1.00 21.46           H  
ATOM    202  HD1 HIS A  13      -2.424  19.323   1.588  1.00 21.46           H  
ATOM    203  HD2 HIS A  13       0.305  16.407   0.226  1.00 21.46           H  
ATOM    204  HE1 HIS A  13      -1.258  18.499   3.575  1.00 21.46           H  
ATOM    205  N   LEU A  14      -3.717  18.157  -3.555  1.00 17.33           N  
ATOM    206  CA  LEU A  14      -4.178  18.764  -4.796  1.00 17.33           C  
ATOM    207  C   LEU A  14      -5.698  18.933  -4.781  1.00 17.33           C  
ATOM    208  O   LEU A  14      -6.220  19.992  -5.157  1.00 17.33           O  
ATOM    209  CB  LEU A  14      -3.759  17.880  -5.973  1.00 17.33           C  
ATOM    210  CG  LEU A  14      -2.240  17.813  -6.244  1.00 17.33           C  
ATOM    211  CD1 LEU A  14      -1.945  16.727  -7.282  1.00 17.33           C  
ATOM    212  CD2 LEU A  14      -1.761  19.165  -6.720  1.00 17.33           C  
ATOM    213  H   LEU A  14      -3.249  17.247  -3.574  1.00 17.33           H  
ATOM    214  HA  LEU A  14      -3.717  19.747  -4.896  1.00 17.33           H  
ATOM    215 1HB  LEU A  14      -4.107  16.866  -5.777  1.00 17.33           H  
ATOM    216 2HB  LEU A  14      -4.250  18.241  -6.873  1.00 17.33           H  
ATOM    217  HG  LEU A  14      -1.718  17.556  -5.329  1.00 17.33           H  
ATOM    218 1HD1 LEU A  14      -0.867  16.678  -7.460  1.00 17.33           H  
ATOM    219 2HD1 LEU A  14      -2.288  15.766  -6.910  1.00 17.33           H  
ATOM    220 3HD1 LEU A  14      -2.457  16.962  -8.211  1.00 17.33           H  
ATOM    221 1HD2 LEU A  14      -0.686  19.123  -6.903  1.00 17.33           H  
ATOM    222 2HD2 LEU A  14      -2.277  19.430  -7.643  1.00 17.33           H  
ATOM    223 3HD2 LEU A  14      -1.972  19.914  -5.956  1.00 17.33           H  
ATOM    224  N   ASP A  15      -6.406  17.910  -4.280  1.00 12.50           N  
ATOM    225  CA  ASP A  15      -7.857  17.975  -4.194  1.00 12.50           C  
ATOM    226  C   ASP A  15      -8.296  19.025  -3.192  1.00 12.50           C  
ATOM    227  O   ASP A  15      -9.249  19.759  -3.444  1.00 12.50           O  
ATOM    228  CB  ASP A  15      -8.463  16.621  -3.814  1.00 12.50           C  
ATOM    229  CG  ASP A  15      -8.426  15.583  -4.945  1.00 12.50           C  
ATOM    230  OD1 ASP A  15      -8.144  15.950  -6.065  1.00 12.50           O  
ATOM    231  OD2 ASP A  15      -8.730  14.438  -4.684  1.00 12.50           O  
ATOM    232  H   ASP A  15      -5.927  17.061  -3.983  1.00 12.50           H  
ATOM    233  HA  ASP A  15      -8.244  18.255  -5.172  1.00 12.50           H  
ATOM    234 1HB  ASP A  15      -7.907  16.218  -2.962  1.00 12.50           H  
ATOM    235 2HB  ASP A  15      -9.489  16.760  -3.494  1.00 12.50           H  
ATOM    236  N   ASP A  16      -7.568  19.155  -2.083  1.00  8.22           N  
ATOM    237  CA  ASP A  16      -7.934  20.140  -1.084  1.00  8.22           C  
ATOM    238  C   ASP A  16      -7.777  21.539  -1.668  1.00  8.22           C  
ATOM    239  O   ASP A  16      -8.648  22.392  -1.489  1.00  8.22           O  
ATOM    240  CB  ASP A  16      -7.077  19.952   0.177  1.00  8.22           C  
ATOM    241  CG  ASP A  16      -7.514  20.800   1.376  1.00  8.22           C  
ATOM    242  OD1 ASP A  16      -8.636  20.648   1.810  1.00  8.22           O  
ATOM    243  OD2 ASP A  16      -6.708  21.572   1.884  1.00  8.22           O  
ATOM    244  H   ASP A  16      -6.786  18.527  -1.898  1.00  8.22           H  
ATOM    245  HA  ASP A  16      -8.979  19.992  -0.816  1.00  8.22           H  
ATOM    246 1HB  ASP A  16      -7.093  18.900   0.465  1.00  8.22           H  
ATOM    247 2HB  ASP A  16      -6.041  20.198  -0.065  1.00  8.22           H  
ATOM    248  N   ALA A  17      -6.696  21.782  -2.419  1.00  5.18           N  
ATOM    249  CA  ALA A  17      -6.524  23.103  -3.014  1.00  5.18           C  
ATOM    250  C   ALA A  17      -7.692  23.419  -3.953  1.00  5.18           C  
ATOM    251  O   ALA A  17      -8.251  24.527  -3.919  1.00  5.18           O  
ATOM    252  CB  ALA A  17      -5.209  23.160  -3.772  1.00  5.18           C  
ATOM    253  H   ALA A  17      -5.983  21.062  -2.546  1.00  5.18           H  
ATOM    254  HA  ALA A  17      -6.516  23.841  -2.215  1.00  5.18           H  
ATOM    255 1HB  ALA A  17      -5.076  24.150  -4.201  1.00  5.18           H  
ATOM    256 2HB  ALA A  17      -4.389  22.942  -3.088  1.00  5.18           H  
ATOM    257 3HB  ALA A  17      -5.222  22.414  -4.569  1.00  5.18           H  
ATOM    258  N   PHE A  18      -8.105  22.417  -4.736  1.00  3.43           N  
ATOM    259  CA  PHE A  18      -9.231  22.548  -5.651  1.00  3.43           C  
ATOM    260  C   PHE A  18     -10.514  22.911  -4.923  1.00  3.43           C  
ATOM    261  O   PHE A  18     -11.210  23.870  -5.295  1.00  3.43           O  
ATOM    262  CB  PHE A  18      -9.433  21.247  -6.433  1.00  3.43           C  
ATOM    263  CG  PHE A  18     -10.677  21.207  -7.250  1.00  3.43           C  
ATOM    264  CD1 PHE A  18     -10.765  21.848  -8.473  1.00  3.43           C  
ATOM    265  CD2 PHE A  18     -11.779  20.506  -6.780  1.00  3.43           C  
ATOM    266  CE1 PHE A  18     -11.936  21.792  -9.209  1.00  3.43           C  
ATOM    267  CE2 PHE A  18     -12.944  20.448  -7.507  1.00  3.43           C  
ATOM    268  CZ  PHE A  18     -13.026  21.092  -8.724  1.00  3.43           C  
ATOM    269  H   PHE A  18      -7.594  21.530  -4.717  1.00  3.43           H  
ATOM    270  HA  PHE A  18      -9.002  23.345  -6.358  1.00  3.43           H  
ATOM    271 1HB  PHE A  18      -8.582  21.084  -7.089  1.00  3.43           H  
ATOM    272 2HB  PHE A  18      -9.466  20.417  -5.750  1.00  3.43           H  
ATOM    273  HD1 PHE A  18      -9.904  22.400  -8.850  1.00  3.43           H  
ATOM    274  HD2 PHE A  18     -11.708  19.998  -5.816  1.00  3.43           H  
ATOM    275  HE1 PHE A  18     -11.998  22.300 -10.172  1.00  3.43           H  
ATOM    276  HE2 PHE A  18     -13.798  19.895  -7.123  1.00  3.43           H  
ATOM    277  HZ  PHE A  18     -13.947  21.047  -9.303  1.00  3.43           H  
ATOM    278  N   PHE A  19     -10.828  22.151  -3.877  1.00  2.66           N  
ATOM    279  CA  PHE A  19     -12.058  22.382  -3.153  1.00  2.66           C  
ATOM    280  C   PHE A  19     -12.054  23.715  -2.430  1.00  2.66           C  
ATOM    281  O   PHE A  19     -13.089  24.373  -2.373  1.00  2.66           O  
ATOM    282  CB  PHE A  19     -12.343  21.235  -2.199  1.00  2.66           C  
ATOM    283  CG  PHE A  19     -12.818  20.015  -2.929  1.00  2.66           C  
ATOM    284  CD1 PHE A  19     -12.096  18.837  -2.904  1.00  2.66           C  
ATOM    285  CD2 PHE A  19     -13.989  20.060  -3.675  1.00  2.66           C  
ATOM    286  CE1 PHE A  19     -12.527  17.727  -3.605  1.00  2.66           C  
ATOM    287  CE2 PHE A  19     -14.427  18.954  -4.373  1.00  2.66           C  
ATOM    288  CZ  PHE A  19     -13.693  17.785  -4.340  1.00  2.66           C  
ATOM    289  H   PHE A  19     -10.209  21.385  -3.606  1.00  2.66           H  
ATOM    290  HA  PHE A  19     -12.869  22.402  -3.881  1.00  2.66           H  
ATOM    291 1HB  PHE A  19     -11.428  20.981  -1.655  1.00  2.66           H  
ATOM    292 2HB  PHE A  19     -13.096  21.529  -1.478  1.00  2.66           H  
ATOM    293  HD1 PHE A  19     -11.177  18.794  -2.324  1.00  2.66           H  
ATOM    294  HD2 PHE A  19     -14.563  20.987  -3.708  1.00  2.66           H  
ATOM    295  HE1 PHE A  19     -11.945  16.806  -3.577  1.00  2.66           H  
ATOM    296  HE2 PHE A  19     -15.347  19.004  -4.953  1.00  2.66           H  
ATOM    297  HZ  PHE A  19     -14.036  16.911  -4.893  1.00  2.66           H  
ATOM    298  N   ARG A  20     -10.912  24.151  -1.892  1.00  2.60           N  
ATOM    299  CA  ARG A  20     -10.884  25.452  -1.228  1.00  2.60           C  
ATOM    300  C   ARG A  20     -11.212  26.549  -2.232  1.00  2.60           C  
ATOM    301  O   ARG A  20     -11.970  27.479  -1.932  1.00  2.60           O  
ATOM    302  CB  ARG A  20      -9.530  25.711  -0.602  1.00  2.60           C  
ATOM    303  CG  ARG A  20      -9.239  24.871   0.627  1.00  2.60           C  
ATOM    304  CD  ARG A  20      -7.878  25.103   1.140  1.00  2.60           C  
ATOM    305  NE  ARG A  20      -7.569  24.198   2.210  1.00  2.60           N  
ATOM    306  CZ  ARG A  20      -7.803  24.372   3.508  1.00  2.60           C  
ATOM    307  NH1 ARG A  20      -8.338  25.481   3.984  1.00  2.60           N  
ATOM    308  NH2 ARG A  20      -7.469  23.376   4.287  1.00  2.60           N  
ATOM    309  H   ARG A  20     -10.067  23.577  -1.929  1.00  2.60           H  
ATOM    310  HA  ARG A  20     -11.637  25.458  -0.441  1.00  2.60           H  
ATOM    311 1HB  ARG A  20      -8.752  25.491  -1.337  1.00  2.60           H  
ATOM    312 2HB  ARG A  20      -9.442  26.760  -0.330  1.00  2.60           H  
ATOM    313 1HG  ARG A  20      -9.947  25.126   1.413  1.00  2.60           H  
ATOM    314 2HG  ARG A  20      -9.337  23.813   0.390  1.00  2.60           H  
ATOM    315 1HD  ARG A  20      -7.160  24.932   0.337  1.00  2.60           H  
ATOM    316 2HD  ARG A  20      -7.783  26.121   1.510  1.00  2.60           H  
ATOM    317  HE  ARG A  20      -7.170  23.285   1.958  1.00  2.60           H  
ATOM    318 1HH1 ARG A  20      -8.583  26.230   3.355  1.00  2.60           H  
ATOM    319 2HH1 ARG A  20      -8.502  25.577   4.975  1.00  2.60           H  
ATOM    320 1HH2 ARG A  20      -7.066  22.541   3.821  1.00  2.60           H  
ATOM    321 2HH2 ARG A  20      -7.611  23.417   5.280  1.00  2.60           H  
ATOM    322  N   GLY A  21     -10.699  26.393  -3.460  1.00  3.20           N  
ATOM    323  CA  GLY A  21     -10.985  27.337  -4.526  1.00  3.20           C  
ATOM    324  C   GLY A  21     -12.495  27.430  -4.692  1.00  3.20           C  
ATOM    325  O   GLY A  21     -13.072  28.519  -4.650  1.00  3.20           O  
ATOM    326  H   GLY A  21     -10.065  25.614  -3.652  1.00  3.20           H  
ATOM    327 1HA  GLY A  21     -10.566  28.313  -4.285  1.00  3.20           H  
ATOM    328 2HA  GLY A  21     -10.526  26.989  -5.452  1.00  3.20           H  
ATOM    329  N   TYR A  22     -13.138  26.276  -4.876  1.00  4.71           N  
ATOM    330  CA  TYR A  22     -14.591  26.228  -5.010  1.00  4.71           C  
ATOM    331  C   TYR A  22     -15.335  26.828  -3.816  1.00  4.71           C  
ATOM    332  O   TYR A  22     -16.253  27.625  -3.988  1.00  4.71           O  
ATOM    333  CB  TYR A  22     -15.111  24.812  -5.235  1.00  4.71           C  
ATOM    334  CG  TYR A  22     -16.628  24.803  -5.228  1.00  4.71           C  
ATOM    335  CD1 TYR A  22     -17.347  25.235  -6.341  1.00  4.71           C  
ATOM    336  CD2 TYR A  22     -17.301  24.380  -4.091  1.00  4.71           C  
ATOM    337  CE1 TYR A  22     -18.731  25.241  -6.305  1.00  4.71           C  
ATOM    338  CE2 TYR A  22     -18.677  24.384  -4.061  1.00  4.71           C  
ATOM    339  CZ  TYR A  22     -19.391  24.813  -5.160  1.00  4.71           C  
ATOM    340  OH  TYR A  22     -20.765  24.815  -5.120  1.00  4.71           O  
ATOM    341  H   TYR A  22     -12.588  25.413  -4.912  1.00  4.71           H  
ATOM    342  HA  TYR A  22     -14.861  26.819  -5.884  1.00  4.71           H  
ATOM    343 1HB  TYR A  22     -14.755  24.423  -6.191  1.00  4.71           H  
ATOM    344 2HB  TYR A  22     -14.753  24.153  -4.445  1.00  4.71           H  
ATOM    345  HD1 TYR A  22     -16.822  25.574  -7.234  1.00  4.71           H  
ATOM    346  HD2 TYR A  22     -16.736  24.044  -3.220  1.00  4.71           H  
ATOM    347  HE1 TYR A  22     -19.300  25.584  -7.166  1.00  4.71           H  
ATOM    348  HE2 TYR A  22     -19.202  24.052  -3.165  1.00  4.71           H  
ATOM    349  HH  TYR A  22     -21.058  24.442  -4.284  1.00  4.71           H  
ATOM    350  N   LYS A  23     -14.966  26.441  -2.601  1.00  7.48           N  
ATOM    351  CA  LYS A  23     -15.693  26.881  -1.417  1.00  7.48           C  
ATOM    352  C   LYS A  23     -15.738  28.400  -1.276  1.00  7.48           C  
ATOM    353  O   LYS A  23     -16.771  28.946  -0.857  1.00  7.48           O  
ATOM    354  CB  LYS A  23     -15.077  26.255  -0.162  1.00  7.48           C  
ATOM    355  CG  LYS A  23     -15.350  24.748  -0.008  1.00  7.48           C  
ATOM    356  CD  LYS A  23     -14.648  24.179   1.218  1.00  7.48           C  
ATOM    357  CE  LYS A  23     -14.898  22.684   1.360  1.00  7.48           C  
ATOM    358  NZ  LYS A  23     -14.167  22.105   2.526  1.00  7.48           N  
ATOM    359  H   LYS A  23     -14.184  25.801  -2.501  1.00  7.48           H  
ATOM    360  HA  LYS A  23     -16.716  26.524  -1.504  1.00  7.48           H  
ATOM    361 1HB  LYS A  23     -13.994  26.396  -0.191  1.00  7.48           H  
ATOM    362 2HB  LYS A  23     -15.450  26.766   0.723  1.00  7.48           H  
ATOM    363 1HG  LYS A  23     -16.422  24.589   0.100  1.00  7.48           H  
ATOM    364 2HG  LYS A  23     -15.018  24.217  -0.893  1.00  7.48           H  
ATOM    365 1HD  LYS A  23     -13.573  24.351   1.125  1.00  7.48           H  
ATOM    366 2HD  LYS A  23     -15.005  24.687   2.111  1.00  7.48           H  
ATOM    367 1HE  LYS A  23     -15.965  22.514   1.491  1.00  7.48           H  
ATOM    368 2HE  LYS A  23     -14.569  22.180   0.451  1.00  7.48           H  
ATOM    369 1HZ  LYS A  23     -14.360  21.115   2.587  1.00  7.48           H  
ATOM    370 2HZ  LYS A  23     -13.170  22.247   2.407  1.00  7.48           H  
ATOM    371 3HZ  LYS A  23     -14.473  22.559   3.375  1.00  7.48           H  
ATOM    372  N   ASN A  24     -14.667  29.088  -1.692  1.00 11.65           N  
ATOM    373  CA  ASN A  24     -14.592  30.546  -1.602  1.00 11.65           C  
ATOM    374  C   ASN A  24     -15.082  31.269  -2.870  1.00 11.65           C  
ATOM    375  O   ASN A  24     -14.965  32.492  -2.985  1.00 11.65           O  
ATOM    376  CB  ASN A  24     -13.168  30.962  -1.298  1.00 11.65           C  
ATOM    377  CG  ASN A  24     -12.742  30.614   0.097  1.00 11.65           C  
ATOM    378  OD1 ASN A  24     -13.521  30.729   1.054  1.00 11.65           O  
ATOM    379  ND2 ASN A  24     -11.513  30.190   0.237  1.00 11.65           N  
ATOM    380  H   ASN A  24     -13.846  28.571  -2.029  1.00 11.65           H  
ATOM    381  HA  ASN A  24     -15.233  30.868  -0.781  1.00 11.65           H  
ATOM    382 1HB  ASN A  24     -12.498  30.456  -2.002  1.00 11.65           H  
ATOM    383 2HB  ASN A  24     -13.059  32.032  -1.450  1.00 11.65           H  
ATOM    384 1HD2 ASN A  24     -11.169  29.945   1.143  1.00 11.65           H  
ATOM    385 2HD2 ASN A  24     -10.921  30.105  -0.565  1.00 11.65           H  
ATOM    386  N   LEU A  25     -15.625  30.512  -3.815  1.00 16.73           N  
ATOM    387  CA  LEU A  25     -16.161  31.022  -5.069  1.00 16.73           C  
ATOM    388  C   LEU A  25     -17.393  31.906  -4.840  1.00 16.73           C  
ATOM    389  O   LEU A  25     -18.255  31.591  -4.022  1.00 16.73           O  
ATOM    390  CB  LEU A  25     -16.463  29.836  -6.003  1.00 16.73           C  
ATOM    391  CG  LEU A  25     -16.935  30.147  -7.384  1.00 16.73           C  
ATOM    392  CD1 LEU A  25     -15.830  30.864  -8.132  1.00 16.73           C  
ATOM    393  CD2 LEU A  25     -17.305  28.838  -8.115  1.00 16.73           C  
ATOM    394  H   LEU A  25     -15.691  29.507  -3.671  1.00 16.73           H  
ATOM    395  HA  LEU A  25     -15.393  31.631  -5.540  1.00 16.73           H  
ATOM    396 1HB  LEU A  25     -15.557  29.239  -6.090  1.00 16.73           H  
ATOM    397 2HB  LEU A  25     -17.218  29.225  -5.546  1.00 16.73           H  
ATOM    398  HG  LEU A  25     -17.802  30.779  -7.320  1.00 16.73           H  
ATOM    399 1HD1 LEU A  25     -16.158  31.099  -9.137  1.00 16.73           H  
ATOM    400 2HD1 LEU A  25     -15.573  31.783  -7.610  1.00 16.73           H  
ATOM    401 3HD1 LEU A  25     -14.954  30.217  -8.178  1.00 16.73           H  
ATOM    402 1HD2 LEU A  25     -17.655  29.072  -9.124  1.00 16.73           H  
ATOM    403 2HD2 LEU A  25     -16.427  28.195  -8.171  1.00 16.73           H  
ATOM    404 3HD2 LEU A  25     -18.078  28.326  -7.584  1.00 16.73           H  
ATOM    405  N   GLU A  26     -17.454  33.049  -5.513  1.00 21.25           N  
ATOM    406  CA  GLU A  26     -18.611  33.925  -5.366  1.00 21.25           C  
ATOM    407  C   GLU A  26     -19.887  33.109  -5.645  1.00 21.25           C  
ATOM    408  O   GLU A  26     -19.906  32.360  -6.622  1.00 21.25           O  
ATOM    409  CB  GLU A  26     -18.516  35.098  -6.349  1.00 21.25           C  
ATOM    410  CG  GLU A  26     -19.633  36.123  -6.246  1.00 21.25           C  
ATOM    411  CD  GLU A  26     -19.474  37.271  -7.199  1.00 21.25           C  
ATOM    412  OE1 GLU A  26     -18.532  37.272  -7.952  1.00 21.25           O  
ATOM    413  OE2 GLU A  26     -20.299  38.152  -7.171  1.00 21.25           O  
ATOM    414  H   GLU A  26     -16.707  33.298  -6.145  1.00 21.25           H  
ATOM    415  HA  GLU A  26     -18.598  34.324  -4.360  1.00 21.25           H  
ATOM    416 1HB  GLU A  26     -17.571  35.621  -6.200  1.00 21.25           H  
ATOM    417 2HB  GLU A  26     -18.519  34.713  -7.368  1.00 21.25           H  
ATOM    418 1HG  GLU A  26     -20.579  35.640  -6.444  1.00 21.25           H  
ATOM    419 2HG  GLU A  26     -19.656  36.513  -5.233  1.00 21.25           H  
ATOM    420  N   PRO A  27     -20.959  33.210  -4.827  1.00 23.90           N  
ATOM    421  CA  PRO A  27     -22.227  32.511  -5.006  1.00 23.90           C  
ATOM    422  C   PRO A  27     -22.800  32.607  -6.417  1.00 23.90           C  
ATOM    423  O   PRO A  27     -23.387  31.640  -6.904  1.00 23.90           O  
ATOM    424  CB  PRO A  27     -23.129  33.228  -3.997  1.00 23.90           C  
ATOM    425  CG  PRO A  27     -22.184  33.640  -2.893  1.00 23.90           C  
ATOM    426  CD  PRO A  27     -20.907  34.038  -3.600  1.00 23.90           C  
ATOM    427  HA  PRO A  27     -22.095  31.463  -4.717  1.00 23.90           H  
ATOM    428 1HB  PRO A  27     -23.631  34.081  -4.478  1.00 23.90           H  
ATOM    429 2HB  PRO A  27     -23.921  32.546  -3.650  1.00 23.90           H  
ATOM    430 1HG  PRO A  27     -22.622  34.466  -2.309  1.00 23.90           H  
ATOM    431 2HG  PRO A  27     -22.033  32.805  -2.194  1.00 23.90           H  
ATOM    432 1HD  PRO A  27     -20.905  35.107  -3.832  1.00 23.90           H  
ATOM    433 2HD  PRO A  27     -20.070  33.733  -2.954  1.00 23.90           H  
ATOM    434  N   GLU A  28     -22.604  33.733  -7.105  1.00 23.92           N  
ATOM    435  CA  GLU A  28     -23.120  33.827  -8.464  1.00 23.92           C  
ATOM    436  C   GLU A  28     -22.340  32.897  -9.373  1.00 23.92           C  
ATOM    437  O   GLU A  28     -22.916  32.190 -10.200  1.00 23.92           O  
ATOM    438  CB  GLU A  28     -23.026  35.259  -8.984  1.00 23.92           C  
ATOM    439  CG  GLU A  28     -23.450  35.432 -10.447  1.00 23.92           C  
ATOM    440  CD  GLU A  28     -24.903  35.140 -10.762  1.00 23.92           C  
ATOM    441  OE1 GLU A  28     -25.735  35.213  -9.884  1.00 23.92           O  
ATOM    442  OE2 GLU A  28     -25.165  34.817 -11.912  1.00 23.92           O  
ATOM    443  H   GLU A  28     -22.117  34.518  -6.696  1.00 23.92           H  
ATOM    444  HA  GLU A  28     -24.165  33.517  -8.465  1.00 23.92           H  
ATOM    445 1HB  GLU A  28     -23.651  35.909  -8.373  1.00 23.92           H  
ATOM    446 2HB  GLU A  28     -21.997  35.613  -8.888  1.00 23.92           H  
ATOM    447 1HG  GLU A  28     -23.232  36.457 -10.747  1.00 23.92           H  
ATOM    448 2HG  GLU A  28     -22.824  34.775 -11.043  1.00 23.92           H  
ATOM    449  N   ALA A  29     -21.022  32.890  -9.216  1.00 21.32           N  
ATOM    450  CA  ALA A  29     -20.186  32.013 -10.010  1.00 21.32           C  
ATOM    451  C   ALA A  29     -20.512  30.556  -9.683  1.00 21.32           C  
ATOM    452  O   ALA A  29     -20.533  29.710 -10.582  1.00 21.32           O  
ATOM    453  CB  ALA A  29     -18.735  32.337  -9.782  1.00 21.32           C  
ATOM    454  H   ALA A  29     -20.598  33.481  -8.512  1.00 21.32           H  
ATOM    455  HA  ALA A  29     -20.416  32.176 -11.063  1.00 21.32           H  
ATOM    456 1HB  ALA A  29     -18.117  31.686 -10.393  1.00 21.32           H  
ATOM    457 2HB  ALA A  29     -18.550  33.375 -10.050  1.00 21.32           H  
ATOM    458 3HB  ALA A  29     -18.507  32.201  -8.752  1.00 21.32           H  
ATOM    459  N   LYS A  30     -20.815  30.260  -8.404  1.00 16.89           N  
ATOM    460  CA  LYS A  30     -21.184  28.892  -8.037  1.00 16.89           C  
ATOM    461  C   LYS A  30     -22.469  28.508  -8.750  1.00 16.89           C  
ATOM    462  O   LYS A  30     -22.589  27.397  -9.274  1.00 16.89           O  
ATOM    463  CB  LYS A  30     -21.403  28.729  -6.521  1.00 16.89           C  
ATOM    464  CG  LYS A  30     -20.156  28.766  -5.642  1.00 16.89           C  
ATOM    465  CD  LYS A  30     -20.494  28.648  -4.147  1.00 16.89           C  
ATOM    466  CE  LYS A  30     -19.218  28.554  -3.296  1.00 16.89           C  
ATOM    467  NZ  LYS A  30     -19.482  28.683  -1.826  1.00 16.89           N  
ATOM    468  H   LYS A  30     -20.757  30.993  -7.696  1.00 16.89           H  
ATOM    469  HA  LYS A  30     -20.397  28.213  -8.361  1.00 16.89           H  
ATOM    470 1HB  LYS A  30     -22.072  29.509  -6.174  1.00 16.89           H  
ATOM    471 2HB  LYS A  30     -21.898  27.777  -6.337  1.00 16.89           H  
ATOM    472 1HG  LYS A  30     -19.501  27.952  -5.896  1.00 16.89           H  
ATOM    473 2HG  LYS A  30     -19.634  29.709  -5.809  1.00 16.89           H  
ATOM    474 1HD  LYS A  30     -21.058  29.520  -3.829  1.00 16.89           H  
ATOM    475 2HD  LYS A  30     -21.096  27.758  -3.981  1.00 16.89           H  
ATOM    476 1HE  LYS A  30     -18.745  27.594  -3.479  1.00 16.89           H  
ATOM    477 2HE  LYS A  30     -18.545  29.317  -3.586  1.00 16.89           H  
ATOM    478 1HZ  LYS A  30     -18.563  28.630  -1.332  1.00 16.89           H  
ATOM    479 2HZ  LYS A  30     -19.900  29.580  -1.645  1.00 16.89           H  
ATOM    480 3HZ  LYS A  30     -20.093  27.952  -1.512  1.00 16.89           H  
ATOM    481  N   ALA A  31     -23.427  29.436  -8.805  1.00 11.85           N  
ATOM    482  CA  ALA A  31     -24.678  29.160  -9.486  1.00 11.85           C  
ATOM    483  C   ALA A  31     -24.445  28.895 -10.964  1.00 11.85           C  
ATOM    484  O   ALA A  31     -25.024  27.961 -11.527  1.00 11.85           O  
ATOM    485  CB  ALA A  31     -25.635  30.321  -9.308  1.00 11.85           C  
ATOM    486  H   ALA A  31     -23.295  30.336  -8.342  1.00 11.85           H  
ATOM    487  HA  ALA A  31     -25.110  28.265  -9.052  1.00 11.85           H  
ATOM    488 1HB  ALA A  31     -26.576  30.096  -9.800  1.00 11.85           H  
ATOM    489 2HB  ALA A  31     -25.806  30.488  -8.244  1.00 11.85           H  
ATOM    490 3HB  ALA A  31     -25.204  31.219  -9.745  1.00 11.85           H  
ATOM    491  N   GLN A  32     -23.557  29.677 -11.587  1.00  7.64           N  
ATOM    492  CA  GLN A  32     -23.277  29.477 -13.001  1.00  7.64           C  
ATOM    493  C   GLN A  32     -22.607  28.131 -13.213  1.00  7.64           C  
ATOM    494  O   GLN A  32     -22.925  27.418 -14.167  1.00  7.64           O  
ATOM    495  CB  GLN A  32     -22.430  30.620 -13.556  1.00  7.64           C  
ATOM    496  CG  GLN A  32     -23.192  31.946 -13.634  1.00  7.64           C  
ATOM    497  CD  GLN A  32     -22.354  33.107 -14.134  1.00  7.64           C  
ATOM    498  OE1 GLN A  32     -21.330  32.922 -14.809  1.00  7.64           O  
ATOM    499  NE2 GLN A  32     -22.788  34.325 -13.812  1.00  7.64           N  
ATOM    500  H   GLN A  32     -23.112  30.445 -11.078  1.00  7.64           H  
ATOM    501  HA  GLN A  32     -24.222  29.469 -13.540  1.00  7.64           H  
ATOM    502 1HB  GLN A  32     -21.561  30.767 -12.915  1.00  7.64           H  
ATOM    503 2HB  GLN A  32     -22.070  30.364 -14.551  1.00  7.64           H  
ATOM    504 1HG  GLN A  32     -24.036  31.823 -14.310  1.00  7.64           H  
ATOM    505 2HG  GLN A  32     -23.556  32.202 -12.636  1.00  7.64           H  
ATOM    506 1HE2 GLN A  32     -22.285  35.132 -14.110  1.00  7.64           H  
ATOM    507 2HE2 GLN A  32     -23.638  34.442 -13.236  1.00  7.64           H  
ATOM    508  N   LEU A  33     -21.715  27.748 -12.299  1.00  4.79           N  
ATOM    509  CA  LEU A  33     -21.063  26.459 -12.411  1.00  4.79           C  
ATOM    510  C   LEU A  33     -22.094  25.356 -12.346  1.00  4.79           C  
ATOM    511  O   LEU A  33     -22.049  24.416 -13.139  1.00  4.79           O  
ATOM    512  CB  LEU A  33     -20.009  26.249 -11.331  1.00  4.79           C  
ATOM    513  CG  LEU A  33     -19.341  24.879 -11.386  1.00  4.79           C  
ATOM    514  CD1 LEU A  33     -18.661  24.699 -12.746  1.00  4.79           C  
ATOM    515  CD2 LEU A  33     -18.345  24.758 -10.248  1.00  4.79           C  
ATOM    516  H   LEU A  33     -21.468  28.375 -11.533  1.00  4.79           H  
ATOM    517  HA  LEU A  33     -20.568  26.407 -13.377  1.00  4.79           H  
ATOM    518 1HB  LEU A  33     -19.245  27.019 -11.426  1.00  4.79           H  
ATOM    519 2HB  LEU A  33     -20.483  26.354 -10.356  1.00  4.79           H  
ATOM    520  HG  LEU A  33     -20.098  24.111 -11.284  1.00  4.79           H  
ATOM    521 1HD1 LEU A  33     -18.198  23.714 -12.790  1.00  4.79           H  
ATOM    522 2HD1 LEU A  33     -19.405  24.785 -13.539  1.00  4.79           H  
ATOM    523 3HD1 LEU A  33     -17.900  25.466 -12.876  1.00  4.79           H  
ATOM    524 1HD2 LEU A  33     -17.874  23.776 -10.278  1.00  4.79           H  
ATOM    525 2HD2 LEU A  33     -17.583  25.533 -10.344  1.00  4.79           H  
ATOM    526 3HD2 LEU A  33     -18.869  24.880  -9.309  1.00  4.79           H  
ATOM    527  N   ARG A  34     -23.027  25.446 -11.398  1.00  3.21           N  
ATOM    528  CA  ARG A  34     -24.031  24.404 -11.296  1.00  3.21           C  
ATOM    529  C   ARG A  34     -24.842  24.322 -12.585  1.00  3.21           C  
ATOM    530  O   ARG A  34     -25.103  23.227 -13.085  1.00  3.21           O  
ATOM    531  CB  ARG A  34     -24.969  24.650 -10.123  1.00  3.21           C  
ATOM    532  CG  ARG A  34     -24.356  24.436  -8.740  1.00  3.21           C  
ATOM    533  CD  ARG A  34     -25.403  24.369  -7.664  1.00  3.21           C  
ATOM    534  NE  ARG A  34     -26.161  25.612  -7.511  1.00  3.21           N  
ATOM    535  CZ  ARG A  34     -25.814  26.640  -6.708  1.00  3.21           C  
ATOM    536  NH1 ARG A  34     -24.719  26.575  -5.991  1.00  3.21           N  
ATOM    537  NH2 ARG A  34     -26.585  27.714  -6.640  1.00  3.21           N  
ATOM    538  H   ARG A  34     -23.022  26.232 -10.745  1.00  3.21           H  
ATOM    539  HA  ARG A  34     -23.526  23.453 -11.138  1.00  3.21           H  
ATOM    540 1HB  ARG A  34     -25.323  25.680 -10.164  1.00  3.21           H  
ATOM    541 2HB  ARG A  34     -25.841  24.001 -10.213  1.00  3.21           H  
ATOM    542 1HG  ARG A  34     -23.794  23.503  -8.735  1.00  3.21           H  
ATOM    543 2HG  ARG A  34     -23.686  25.262  -8.511  1.00  3.21           H  
ATOM    544 1HD  ARG A  34     -26.106  23.571  -7.898  1.00  3.21           H  
ATOM    545 2HD  ARG A  34     -24.918  24.152  -6.713  1.00  3.21           H  
ATOM    546  HE  ARG A  34     -27.013  25.706  -8.045  1.00  3.21           H  
ATOM    547 1HH1 ARG A  34     -24.135  25.751  -6.045  1.00  3.21           H  
ATOM    548 2HH1 ARG A  34     -24.465  27.344  -5.388  1.00  3.21           H  
ATOM    549 1HH2 ARG A  34     -27.432  27.763  -7.190  1.00  3.21           H  
ATOM    550 2HH2 ARG A  34     -26.327  28.483  -6.037  1.00  3.21           H  
ATOM    551  N   LYS A  35     -25.180  25.475 -13.174  1.00  2.49           N  
ATOM    552  CA  LYS A  35     -25.952  25.470 -14.412  1.00  2.49           C  
ATOM    553  C   LYS A  35     -25.178  24.779 -15.531  1.00  2.49           C  
ATOM    554  O   LYS A  35     -25.762  24.060 -16.342  1.00  2.49           O  
ATOM    555  CB  LYS A  35     -26.324  26.893 -14.811  1.00  2.49           C  
ATOM    556  CG  LYS A  35     -27.371  27.538 -13.901  1.00  2.49           C  
ATOM    557  CD  LYS A  35     -27.657  28.978 -14.305  1.00  2.49           C  
ATOM    558  CE  LYS A  35     -28.667  29.625 -13.368  1.00  2.49           C  
ATOM    559  NZ  LYS A  35     -28.927  31.050 -13.729  1.00  2.49           N  
ATOM    560  H   LYS A  35     -24.940  26.363 -12.728  1.00  2.49           H  
ATOM    561  HA  LYS A  35     -26.869  24.905 -14.241  1.00  2.49           H  
ATOM    562 1HB  LYS A  35     -25.434  27.518 -14.793  1.00  2.49           H  
ATOM    563 2HB  LYS A  35     -26.707  26.897 -15.830  1.00  2.49           H  
ATOM    564 1HG  LYS A  35     -28.295  26.963 -13.955  1.00  2.49           H  
ATOM    565 2HG  LYS A  35     -27.019  27.519 -12.876  1.00  2.49           H  
ATOM    566 1HD  LYS A  35     -26.728  29.549 -14.272  1.00  2.49           H  
ATOM    567 2HD  LYS A  35     -28.045  29.002 -15.321  1.00  2.49           H  
ATOM    568 1HE  LYS A  35     -29.603  29.071 -13.416  1.00  2.49           H  
ATOM    569 2HE  LYS A  35     -28.282  29.582 -12.347  1.00  2.49           H  
ATOM    570 1HZ  LYS A  35     -29.600  31.444 -13.088  1.00  2.49           H  
ATOM    571 2HZ  LYS A  35     -28.063  31.575 -13.675  1.00  2.49           H  
ATOM    572 3HZ  LYS A  35     -29.292  31.098 -14.670  1.00  2.49           H  
ATOM    573  N   ILE A  36     -23.857  24.966 -15.564  1.00  2.33           N  
ATOM    574  CA  ILE A  36     -23.019  24.294 -16.549  1.00  2.33           C  
ATOM    575  C   ILE A  36     -22.983  22.793 -16.299  1.00  2.33           C  
ATOM    576  O   ILE A  36     -23.184  21.988 -17.208  1.00  2.33           O  
ATOM    577  CB  ILE A  36     -21.575  24.827 -16.517  1.00  2.33           C  
ATOM    578  CG1 ILE A  36     -21.541  26.281 -17.001  1.00  2.33           C  
ATOM    579  CG2 ILE A  36     -20.665  23.924 -17.346  1.00  2.33           C  
ATOM    580  CD1 ILE A  36     -20.230  26.982 -16.722  1.00  2.33           C  
ATOM    581  H   ILE A  36     -23.430  25.607 -14.892  1.00  2.33           H  
ATOM    582  HA  ILE A  36     -23.437  24.471 -17.539  1.00  2.33           H  
ATOM    583  HB  ILE A  36     -21.222  24.831 -15.490  1.00  2.33           H  
ATOM    584 1HG1 ILE A  36     -21.719  26.297 -18.074  1.00  2.33           H  
ATOM    585 2HG1 ILE A  36     -22.341  26.833 -16.512  1.00  2.33           H  
ATOM    586 1HG2 ILE A  36     -19.644  24.297 -17.299  1.00  2.33           H  
ATOM    587 2HG2 ILE A  36     -20.698  22.912 -16.946  1.00  2.33           H  
ATOM    588 3HG2 ILE A  36     -21.005  23.916 -18.382  1.00  2.33           H  
ATOM    589 1HD1 ILE A  36     -20.280  28.006 -17.090  1.00  2.33           H  
ATOM    590 2HD1 ILE A  36     -20.051  26.993 -15.648  1.00  2.33           H  
ATOM    591 3HD1 ILE A  36     -19.422  26.454 -17.220  1.00  2.33           H  
ATOM    592  N   LEU A  37     -22.778  22.400 -15.047  1.00  2.67           N  
ATOM    593  CA  LEU A  37     -22.681  20.989 -14.709  1.00  2.67           C  
ATOM    594  C   LEU A  37     -23.985  20.254 -15.021  1.00  2.67           C  
ATOM    595  O   LEU A  37     -23.973  19.114 -15.488  1.00  2.67           O  
ATOM    596  CB  LEU A  37     -22.297  20.843 -13.239  1.00  2.67           C  
ATOM    597  CG  LEU A  37     -20.871  21.336 -12.910  1.00  2.67           C  
ATOM    598  CD1 LEU A  37     -20.652  21.290 -11.409  1.00  2.67           C  
ATOM    599  CD2 LEU A  37     -19.862  20.495 -13.655  1.00  2.67           C  
ATOM    600  H   LEU A  37     -22.648  23.104 -14.318  1.00  2.67           H  
ATOM    601  HA  LEU A  37     -21.886  20.552 -15.309  1.00  2.67           H  
ATOM    602 1HB  LEU A  37     -23.000  21.425 -12.642  1.00  2.67           H  
ATOM    603 2HB  LEU A  37     -22.376  19.797 -12.953  1.00  2.67           H  
ATOM    604  HG  LEU A  37     -20.763  22.363 -13.230  1.00  2.67           H  
ATOM    605 1HD1 LEU A  37     -19.651  21.652 -11.176  1.00  2.67           H  
ATOM    606 2HD1 LEU A  37     -21.390  21.923 -10.917  1.00  2.67           H  
ATOM    607 3HD1 LEU A  37     -20.757  20.266 -11.058  1.00  2.67           H  
ATOM    608 1HD2 LEU A  37     -18.857  20.855 -13.433  1.00  2.67           H  
ATOM    609 2HD2 LEU A  37     -19.954  19.454 -13.345  1.00  2.67           H  
ATOM    610 3HD2 LEU A  37     -20.048  20.573 -14.728  1.00  2.67           H  
ATOM    611  N   ASP A  38     -25.118  20.933 -14.847  1.00  3.62           N  
ATOM    612  CA  ASP A  38     -26.424  20.354 -15.150  1.00  3.62           C  
ATOM    613  C   ASP A  38     -26.579  19.966 -16.639  1.00  3.62           C  
ATOM    614  O   ASP A  38     -27.412  19.111 -16.992  1.00  3.62           O  
ATOM    615  CB  ASP A  38     -27.561  21.286 -14.695  1.00  3.62           C  
ATOM    616  CG  ASP A  38     -27.789  21.307 -13.122  1.00  3.62           C  
ATOM    617  OD1 ASP A  38     -27.237  20.454 -12.413  1.00  3.62           O  
ATOM    618  OD2 ASP A  38     -28.542  22.143 -12.670  1.00  3.62           O  
ATOM    619  H   ASP A  38     -25.079  21.872 -14.448  1.00  3.62           H  
ATOM    620  HA  ASP A  38     -26.516  19.444 -14.572  1.00  3.62           H  
ATOM    621 1HB  ASP A  38     -27.330  22.305 -15.020  1.00  3.62           H  
ATOM    622 2HB  ASP A  38     -28.488  20.992 -15.182  1.00  3.62           H  
ATOM    623  N   THR A  39     -25.758  20.539 -17.533  1.00  5.36           N  
ATOM    624  CA  THR A  39     -25.890  20.228 -18.950  1.00  5.36           C  
ATOM    625  C   THR A  39     -25.341  18.832 -19.244  1.00  5.36           C  
ATOM    626  O   THR A  39     -25.529  18.304 -20.339  1.00  5.36           O  
ATOM    627  CB  THR A  39     -25.202  21.270 -19.865  1.00  5.36           C  
ATOM    628  OG1 THR A  39     -23.792  21.289 -19.652  1.00  5.36           O  
ATOM    629  CG2 THR A  39     -25.753  22.638 -19.561  1.00  5.36           C  
ATOM    630  H   THR A  39     -25.029  21.194 -17.243  1.00  5.36           H  
ATOM    631  HA  THR A  39     -26.949  20.232 -19.196  1.00  5.36           H  
ATOM    632  HB  THR A  39     -25.398  21.024 -20.905  1.00  5.36           H  
ATOM    633  HG1 THR A  39     -23.603  21.407 -18.702  1.00  5.36           H  
ATOM    634 1HG2 THR A  39     -25.279  23.376 -20.205  1.00  5.36           H  
ATOM    635 2HG2 THR A  39     -26.829  22.642 -19.730  1.00  5.36           H  
ATOM    636 3HG2 THR A  39     -25.547  22.877 -18.523  1.00  5.36           H  
ATOM    637  N   PHE A  40     -24.671  18.229 -18.258  1.00  8.02           N  
ATOM    638  CA  PHE A  40     -24.132  16.887 -18.375  1.00  8.02           C  
ATOM    639  C   PHE A  40     -24.991  15.910 -17.576  1.00  8.02           C  
ATOM    640  O   PHE A  40     -24.580  14.783 -17.318  1.00  8.02           O  
ATOM    641  CB  PHE A  40     -22.702  16.855 -17.857  1.00  8.02           C  
ATOM    642  CG  PHE A  40     -21.791  17.749 -18.629  1.00  8.02           C  
ATOM    643  CD1 PHE A  40     -21.524  19.027 -18.165  1.00  8.02           C  
ATOM    644  CD2 PHE A  40     -21.204  17.333 -19.811  1.00  8.02           C  
ATOM    645  CE1 PHE A  40     -20.693  19.878 -18.858  1.00  8.02           C  
ATOM    646  CE2 PHE A  40     -20.367  18.180 -20.514  1.00  8.02           C  
ATOM    647  CZ  PHE A  40     -20.111  19.456 -20.035  1.00  8.02           C  
ATOM    648  H   PHE A  40     -24.528  18.711 -17.370  1.00  8.02           H  
ATOM    649  HA  PHE A  40     -24.143  16.587 -19.423  1.00  8.02           H  
ATOM    650 1HB  PHE A  40     -22.693  17.175 -16.812  1.00  8.02           H  
ATOM    651 2HB  PHE A  40     -22.316  15.840 -17.898  1.00  8.02           H  
ATOM    652  HD1 PHE A  40     -21.990  19.354 -17.243  1.00  8.02           H  
ATOM    653  HD2 PHE A  40     -21.407  16.332 -20.188  1.00  8.02           H  
ATOM    654  HE1 PHE A  40     -20.503  20.879 -18.478  1.00  8.02           H  
ATOM    655  HE2 PHE A  40     -19.908  17.846 -21.445  1.00  8.02           H  
ATOM    656  HZ  PHE A  40     -19.455  20.126 -20.589  1.00  8.02           H  
ATOM    657  N   LYS A  41     -26.179  16.358 -17.151  1.00 11.60           N  
ATOM    658  CA  LYS A  41     -27.100  15.499 -16.418  1.00 11.60           C  
ATOM    659  C   LYS A  41     -28.395  15.343 -17.206  1.00 11.60           C  
ATOM    660  O   LYS A  41     -28.977  14.263 -17.281  1.00 11.60           O  
ATOM    661  CB  LYS A  41     -27.449  16.120 -15.070  1.00 11.60           C  
ATOM    662  CG  LYS A  41     -26.293  16.326 -14.108  1.00 11.60           C  
ATOM    663  CD  LYS A  41     -26.810  17.017 -12.852  1.00 11.60           C  
ATOM    664  CE  LYS A  41     -25.706  17.416 -11.901  1.00 11.60           C  
ATOM    665  NZ  LYS A  41     -26.242  18.284 -10.812  1.00 11.60           N  
ATOM    666  H   LYS A  41     -26.460  17.317 -17.338  1.00 11.60           H  
ATOM    667  HA  LYS A  41     -26.654  14.511 -16.284  1.00 11.60           H  
ATOM    668 1HB  LYS A  41     -27.909  17.096 -15.235  1.00 11.60           H  
ATOM    669 2HB  LYS A  41     -28.187  15.495 -14.570  1.00 11.60           H  
ATOM    670 1HG  LYS A  41     -25.845  15.367 -13.850  1.00 11.60           H  
ATOM    671 2HG  LYS A  41     -25.533  16.957 -14.576  1.00 11.60           H  
ATOM    672 1HD  LYS A  41     -27.381  17.906 -13.121  1.00 11.60           H  
ATOM    673 2HD  LYS A  41     -27.479  16.337 -12.328  1.00 11.60           H  
ATOM    674 1HE  LYS A  41     -25.262  16.525 -11.463  1.00 11.60           H  
ATOM    675 2HE  LYS A  41     -24.937  17.969 -12.447  1.00 11.60           H  
ATOM    676 1HZ  LYS A  41     -25.505  18.557 -10.188  1.00 11.60           H  
ATOM    677 2HZ  LYS A  41     -26.651  19.136 -11.269  1.00 11.60           H  
ATOM    678 3HZ  LYS A  41     -26.956  17.800 -10.299  1.00 11.60           H  
ATOM    679  N   LYS A  42     -28.842  16.437 -17.826  1.00 15.67           N  
ATOM    680  CA  LYS A  42     -30.131  16.446 -18.522  1.00 15.67           C  
ATOM    681  C   LYS A  42     -30.258  15.407 -19.646  1.00 15.67           C  
ATOM    682  O   LYS A  42     -31.367  14.981 -19.970  1.00 15.67           O  
ATOM    683  CB  LYS A  42     -30.393  17.850 -19.094  1.00 15.67           C  
ATOM    684  CG  LYS A  42     -29.470  18.266 -20.273  1.00 15.67           C  
ATOM    685  CD  LYS A  42     -29.768  19.688 -20.757  1.00 15.67           C  
ATOM    686  CE  LYS A  42     -28.796  20.161 -21.875  1.00 15.67           C  
ATOM    687  NZ  LYS A  42     -28.954  19.412 -23.177  1.00 15.67           N  
ATOM    688  H   LYS A  42     -28.318  17.308 -17.737  1.00 15.67           H  
ATOM    689  HA  LYS A  42     -30.906  16.227 -17.787  1.00 15.67           H  
ATOM    690 1HB  LYS A  42     -31.423  17.915 -19.441  1.00 15.67           H  
ATOM    691 2HB  LYS A  42     -30.262  18.590 -18.302  1.00 15.67           H  
ATOM    692 1HG  LYS A  42     -28.424  18.188 -19.978  1.00 15.67           H  
ATOM    693 2HG  LYS A  42     -29.642  17.597 -21.106  1.00 15.67           H  
ATOM    694 1HD  LYS A  42     -30.787  19.727 -21.142  1.00 15.67           H  
ATOM    695 2HD  LYS A  42     -29.690  20.375 -19.915  1.00 15.67           H  
ATOM    696 1HE  LYS A  42     -28.979  21.216 -22.058  1.00 15.67           H  
ATOM    697 2HE  LYS A  42     -27.771  20.034 -21.531  1.00 15.67           H  
ATOM    698 1HZ  LYS A  42     -28.303  19.772 -23.847  1.00 15.67           H  
ATOM    699 2HZ  LYS A  42     -28.760  18.405 -23.068  1.00 15.67           H  
ATOM    700 3HZ  LYS A  42     -29.888  19.518 -23.527  1.00 15.67           H  
ATOM    701  N   ASP A  43     -29.126  14.992 -20.219  1.00 19.47           N  
ATOM    702  CA  ASP A  43     -29.114  14.026 -21.313  1.00 19.47           C  
ATOM    703  C   ASP A  43     -28.607  12.636 -20.926  1.00 19.47           C  
ATOM    704  O   ASP A  43     -28.372  11.821 -21.821  1.00 19.47           O  
ATOM    705  CB  ASP A  43     -28.257  14.560 -22.465  1.00 19.47           C  
ATOM    706  CG  ASP A  43     -28.843  15.818 -23.088  1.00 19.47           C  
ATOM    707  OD1 ASP A  43     -30.015  15.846 -23.355  1.00 19.47           O  
ATOM    708  OD2 ASP A  43     -28.116  16.772 -23.256  1.00 19.47           O  
ATOM    709  H   ASP A  43     -28.250  15.367 -19.885  1.00 19.47           H  
ATOM    710  HA  ASP A  43     -30.136  13.915 -21.673  1.00 19.47           H  
ATOM    711 1HB  ASP A  43     -27.259  14.791 -22.094  1.00 19.47           H  
ATOM    712 2HB  ASP A  43     -28.157  13.792 -23.234  1.00 19.47           H  
ATOM    713  N   PHE A  44     -28.449  12.362 -19.623  1.00 22.27           N  
ATOM    714  CA  PHE A  44     -27.881  11.098 -19.121  1.00 22.27           C  
ATOM    715  C   PHE A  44     -27.500  11.188 -17.645  1.00 22.27           C  
ATOM    716  O   PHE A  44     -28.302  10.814 -16.786  1.00 22.27           O  
ATOM    717  OXT PHE A  44     -26.308  11.242 -17.356  1.00 22.27           O  
ATOM    718  CB  PHE A  44     -26.602  10.665 -19.901  1.00 22.27           C  
ATOM    719  CG  PHE A  44     -25.409  11.676 -19.888  1.00 22.27           C  
ATOM    720  CD1 PHE A  44     -24.434  11.614 -18.904  1.00 22.27           C  
ATOM    721  CD2 PHE A  44     -25.257  12.654 -20.885  1.00 22.27           C  
ATOM    722  CE1 PHE A  44     -23.360  12.497 -18.905  1.00 22.27           C  
ATOM    723  CE2 PHE A  44     -24.193  13.534 -20.878  1.00 22.27           C  
ATOM    724  CZ  PHE A  44     -23.245  13.455 -19.890  1.00 22.27           C  
ATOM    725  H   PHE A  44     -28.708  13.069 -18.930  1.00 22.27           H  
ATOM    726  HA  PHE A  44     -28.635  10.319 -19.230  1.00 22.27           H  
ATOM    727 1HB  PHE A  44     -26.237   9.753 -19.434  1.00 22.27           H  
ATOM    728 2HB  PHE A  44     -26.818  10.391 -20.922  1.00 22.27           H  
ATOM    729  HD1 PHE A  44     -24.514  10.862 -18.120  1.00 22.27           H  
ATOM    730  HD2 PHE A  44     -25.987  12.720 -21.681  1.00 22.27           H  
ATOM    731  HE1 PHE A  44     -22.610  12.436 -18.120  1.00 22.27           H  
ATOM    732  HE2 PHE A  44     -24.104  14.288 -21.661  1.00 22.27           H  
ATOM    733  HZ  PHE A  44     -22.407  14.146 -19.881  1.00 22.27           H  
TER     734
ENDMDL

REMARK ID 409049 MODEL 5 2022-09-10_00000085_1_19
PFRMAT TS
TARGET 2022-09-10_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   SER A   1       0.523   0.470   0.210  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.947   0.296   0.467  1.00 24.67           C  
ATOM      3  C   SER A   1       2.618   1.643   0.770  1.00 24.67           C  
ATOM      4  O   SER A   1       2.741   2.038   1.929  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.605  -0.427  -0.713  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.561   0.338  -1.890  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.303   0.132  -0.714  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.006  -0.049   0.895  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.288   1.451   0.276  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.059  -0.337   1.347  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.642  -0.652  -0.464  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.098  -1.376  -0.877  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.872  -0.243  -2.594  1.00 24.67           H  
ATOM     14  N   ASN A   2       3.043   2.347  -0.272  1.00 24.67           N  
ATOM     15  CA  ASN A   2       3.697   3.647  -0.130  1.00 24.67           C  
ATOM     16  C   ASN A   2       2.652   4.733   0.106  1.00 24.67           C  
ATOM     17  O   ASN A   2       1.786   4.970  -0.733  1.00 24.67           O  
ATOM     18  CB  ASN A   2       4.559   3.979  -1.335  1.00 24.67           C  
ATOM     19  CG  ASN A   2       5.424   5.228  -1.119  1.00 24.67           C  
ATOM     20  OD1 ASN A   2       5.082   6.189  -0.412  1.00 24.67           O  
ATOM     21  ND2 ASN A   2       6.576   5.222  -1.746  1.00 24.67           N  
ATOM     22  H   ASN A   2       2.921   1.947  -1.189  1.00 24.67           H  
ATOM     23  HA  ASN A   2       4.340   3.619   0.751  1.00 24.67           H  
ATOM     24 1HB  ASN A   2       5.208   3.131  -1.564  1.00 24.67           H  
ATOM     25 2HB  ASN A   2       3.918   4.144  -2.208  1.00 24.67           H  
ATOM     26 1HD2 ASN A   2       7.195   6.007  -1.658  1.00 24.67           H  
ATOM     27 2HD2 ASN A   2       6.831   4.441  -2.315  1.00 24.67           H  
ATOM     28  N   ALA A   3       2.719   5.389   1.259  1.00 24.67           N  
ATOM     29  CA  ALA A   3       1.734   6.406   1.636  1.00 24.67           C  
ATOM     30  C   ALA A   3       1.637   7.545   0.615  1.00 24.67           C  
ATOM     31  O   ALA A   3       0.580   8.170   0.483  1.00 24.67           O  
ATOM     32  CB  ALA A   3       2.069   6.982   2.996  1.00 24.67           C  
ATOM     33  H   ALA A   3       3.461   5.157   1.905  1.00 24.67           H  
ATOM     34  HA  ALA A   3       0.763   5.919   1.688  1.00 24.67           H  
ATOM     35 1HB  ALA A   3       1.308   7.707   3.280  1.00 24.67           H  
ATOM     36 2HB  ALA A   3       2.101   6.179   3.732  1.00 24.67           H  
ATOM     37 3HB  ALA A   3       3.042   7.475   2.951  1.00 24.67           H  
ATOM     38  N   ASP A   4       2.723   7.824  -0.113  1.00 24.67           N  
ATOM     39  CA  ASP A   4       2.716   8.906  -1.099  1.00 24.67           C  
ATOM     40  C   ASP A   4       1.668   8.672  -2.184  1.00 24.67           C  
ATOM     41  O   ASP A   4       1.144   9.622  -2.768  1.00 24.67           O  
ATOM     42  CB  ASP A   4       4.079   9.071  -1.778  1.00 24.67           C  
ATOM     43  CG  ASP A   4       5.171   9.684  -0.879  1.00 24.67           C  
ATOM     44  OD1 ASP A   4       4.851  10.194   0.173  1.00 24.67           O  
ATOM     45  OD2 ASP A   4       6.317   9.649  -1.272  1.00 24.67           O  
ATOM     46  H   ASP A   4       3.560   7.255  -0.006  1.00 24.67           H  
ATOM     47  HA  ASP A   4       2.474   9.836  -0.584  1.00 24.67           H  
ATOM     48 1HB  ASP A   4       4.419   8.097  -2.134  1.00 24.67           H  
ATOM     49 2HB  ASP A   4       3.963   9.705  -2.656  1.00 24.67           H  
ATOM     50  N   ASP A   5       1.329   7.404  -2.442  1.00 24.67           N  
ATOM     51  CA  ASP A   5       0.373   7.068  -3.487  1.00 24.67           C  
ATOM     52  C   ASP A   5      -1.056   7.124  -2.969  1.00 24.67           C  
ATOM     53  O   ASP A   5      -2.006   6.885  -3.715  1.00 24.67           O  
ATOM     54  CB  ASP A   5       0.681   5.696  -4.071  1.00 24.67           C  
ATOM     55  CG  ASP A   5       1.986   5.676  -4.897  1.00 24.67           C  
ATOM     56  OD1 ASP A   5       2.371   6.702  -5.419  1.00 24.67           O  
ATOM     57  OD2 ASP A   5       2.590   4.636  -4.978  1.00 24.67           O  
ATOM     58  H   ASP A   5       1.728   6.641  -1.893  1.00 24.67           H  
ATOM     59  HA  ASP A   5       0.467   7.803  -4.287  1.00 24.67           H  
ATOM     60 1HB  ASP A   5       0.774   4.975  -3.252  1.00 24.67           H  
ATOM     61 2HB  ASP A   5      -0.145   5.372  -4.701  1.00 24.67           H  
ATOM     62  N   LEU A   6      -1.207   7.433  -1.683  1.00 24.67           N  
ATOM     63  CA  LEU A   6      -2.512   7.599  -1.085  1.00 24.67           C  
ATOM     64  C   LEU A   6      -2.732   9.101  -1.003  1.00 24.67           C  
ATOM     65  O   LEU A   6      -3.800   9.613  -1.341  1.00 24.67           O  
ATOM     66  CB  LEU A   6      -2.545   6.983   0.309  1.00 24.67           C  
ATOM     67  CG  LEU A   6      -2.237   5.496   0.355  1.00 24.67           C  
ATOM     68  CD1 LEU A   6      -2.234   5.038   1.799  1.00 24.67           C  
ATOM     69  CD2 LEU A   6      -3.256   4.745  -0.482  1.00 24.67           C  
ATOM     70  H   LEU A   6      -0.397   7.597  -1.095  1.00 24.67           H  
ATOM     71  HA  LEU A   6      -3.276   7.152  -1.718  1.00 24.67           H  
ATOM     72 1HB  LEU A   6      -1.818   7.492   0.937  1.00 24.67           H  
ATOM     73 2HB  LEU A   6      -3.536   7.138   0.735  1.00 24.67           H  
ATOM     74  HG  LEU A   6      -1.236   5.321  -0.055  1.00 24.67           H  
ATOM     75 1HD1 LEU A   6      -1.994   3.977   1.844  1.00 24.67           H  
ATOM     76 2HD1 LEU A   6      -1.490   5.602   2.357  1.00 24.67           H  
ATOM     77 3HD1 LEU A   6      -3.217   5.208   2.235  1.00 24.67           H  
ATOM     78 1HD2 LEU A   6      -3.031   3.679  -0.460  1.00 24.67           H  
ATOM     79 2HD2 LEU A   6      -4.255   4.914  -0.082  1.00 24.67           H  
ATOM     80 3HD2 LEU A   6      -3.212   5.104  -1.514  1.00 24.67           H  
ATOM     81  N   ARG A   7      -1.671   9.816  -0.617  1.00 24.67           N  
ATOM     82  CA  ARG A   7      -1.775  11.258  -0.504  1.00 24.67           C  
ATOM     83  C   ARG A   7      -2.000  11.881  -1.875  1.00 24.67           C  
ATOM     84  O   ARG A   7      -2.867  12.739  -2.029  1.00 24.67           O  
ATOM     85  CB  ARG A   7      -0.519  11.855   0.106  1.00 24.67           C  
ATOM     86  CG  ARG A   7      -0.583  13.366   0.292  1.00 24.67           C  
ATOM     87  CD  ARG A   7      -1.620  13.754   1.307  1.00 24.67           C  
ATOM     88  NE  ARG A   7      -1.737  15.205   1.461  1.00 24.67           N  
ATOM     89  CZ  ARG A   7      -2.578  15.815   2.322  1.00 24.67           C  
ATOM     90  NH1 ARG A   7      -3.350  15.094   3.116  1.00 24.67           N  
ATOM     91  NH2 ARG A   7      -2.632  17.136   2.372  1.00 24.67           N  
ATOM     92  H   ARG A   7      -0.808   9.340  -0.356  1.00 24.67           H  
ATOM     93  HA  ARG A   7      -2.627  11.498   0.135  1.00 24.67           H  
ATOM     94 1HB  ARG A   7      -0.332  11.397   1.077  1.00 24.67           H  
ATOM     95 2HB  ARG A   7       0.338  11.628  -0.533  1.00 24.67           H  
ATOM     96 1HG  ARG A   7       0.383  13.743   0.623  1.00 24.67           H  
ATOM     97 2HG  ARG A   7      -0.844  13.833  -0.660  1.00 24.67           H  
ATOM     98 1HD  ARG A   7      -2.596  13.367   0.995  1.00 24.67           H  
ATOM     99 2HD  ARG A   7      -1.358  13.330   2.274  1.00 24.67           H  
ATOM    100  HE  ARG A   7      -1.175  15.803   0.834  1.00 24.67           H  
ATOM    101 1HH1 ARG A   7      -3.312  14.078   3.076  1.00 24.67           H  
ATOM    102 2HH1 ARG A   7      -3.981  15.548   3.757  1.00 24.67           H  
ATOM    103 1HH2 ARG A   7      -2.038  17.696   1.768  1.00 24.67           H  
ATOM    104 2HH2 ARG A   7      -3.262  17.589   3.014  1.00 24.67           H  
ATOM    105  N   GLU A   8      -1.234  11.440  -2.881  1.00 24.67           N  
ATOM    106  CA  GLU A   8      -1.402  11.962  -4.230  1.00 24.67           C  
ATOM    107  C   GLU A   8      -2.879  12.062  -4.657  1.00 24.67           C  
ATOM    108  O   GLU A   8      -3.327  13.174  -4.940  1.00 24.67           O  
ATOM    109  CB  GLU A   8      -0.551  11.182  -5.247  1.00 24.67           C  
ATOM    110  CG  GLU A   8      -0.722  11.617  -6.713  1.00 24.67           C  
ATOM    111  CD  GLU A   8      -0.130  12.986  -7.046  1.00 24.67           C  
ATOM    112  OE1 GLU A   8       0.756  13.427  -6.357  1.00 24.67           O  
ATOM    113  OE2 GLU A   8      -0.577  13.580  -8.011  1.00 24.67           O  
ATOM    114  H   GLU A   8      -0.509  10.738  -2.718  1.00 24.67           H  
ATOM    115  HA  GLU A   8      -1.008  12.980  -4.231  1.00 24.67           H  
ATOM    116 1HB  GLU A   8       0.496  11.366  -5.008  1.00 24.67           H  
ATOM    117 2HB  GLU A   8      -0.675  10.117  -5.156  1.00 24.67           H  
ATOM    118 1HG  GLU A   8      -0.259  10.870  -7.355  1.00 24.67           H  
ATOM    119 2HG  GLU A   8      -1.785  11.629  -6.934  1.00 24.67           H  
ATOM    120  N   PRO A   9      -3.676  10.966  -4.774  1.00 24.67           N  
ATOM    121  CA  PRO A   9      -5.057  11.067  -5.170  1.00 24.67           C  
ATOM    122  C   PRO A   9      -5.900  11.895  -4.207  1.00 24.67           C  
ATOM    123  O   PRO A   9      -6.839  12.549  -4.655  1.00 24.67           O  
ATOM    124  CB  PRO A   9      -5.508   9.597  -5.225  1.00 24.67           C  
ATOM    125  CG  PRO A   9      -4.523   8.853  -4.388  1.00 24.67           C  
ATOM    126  CD  PRO A   9      -3.216   9.596  -4.579  1.00 24.67           C  
ATOM    127  HA  PRO A   9      -5.095  11.496  -6.174  1.00 24.67           H  
ATOM    128 1HB  PRO A   9      -6.537   9.511  -4.841  1.00 24.67           H  
ATOM    129 2HB  PRO A   9      -5.527   9.249  -6.266  1.00 24.67           H  
ATOM    130 1HG  PRO A   9      -4.866   8.835  -3.353  1.00 24.67           H  
ATOM    131 2HG  PRO A   9      -4.450   7.803  -4.708  1.00 24.67           H  
ATOM    132 1HD  PRO A   9      -2.611   9.483  -3.714  1.00 24.67           H  
ATOM    133 2HD  PRO A   9      -2.722   9.219  -5.477  1.00 24.67           H  
ATOM    134  N   GLU A  10      -5.540  11.994  -2.916  1.00 24.67           N  
ATOM    135  CA  GLU A  10      -6.372  12.857  -2.080  1.00 24.67           C  
ATOM    136  C   GLU A  10      -6.203  14.303  -2.529  1.00 24.67           C  
ATOM    137  O   GLU A  10      -7.182  15.057  -2.641  1.00 24.67           O  
ATOM    138  CB  GLU A  10      -6.009  12.751  -0.594  1.00 24.67           C  
ATOM    139  CG  GLU A  10      -6.368  11.431   0.084  1.00 24.67           C  
ATOM    140  CD  GLU A  10      -5.922  11.390   1.538  1.00 24.67           C  
ATOM    141  OE1 GLU A  10      -5.305  12.339   1.968  1.00 24.67           O  
ATOM    142  OE2 GLU A  10      -6.201  10.423   2.209  1.00 24.67           O  
ATOM    143  H   GLU A  10      -4.771  11.457  -2.506  1.00 24.67           H  
ATOM    144  HA  GLU A  10      -7.415  12.574  -2.209  1.00 24.67           H  
ATOM    145 1HB  GLU A  10      -4.935  12.896  -0.478  1.00 24.67           H  
ATOM    146 2HB  GLU A  10      -6.502  13.552  -0.046  1.00 24.67           H  
ATOM    147 1HG  GLU A  10      -7.446  11.294   0.041  1.00 24.67           H  
ATOM    148 2HG  GLU A  10      -5.905  10.616  -0.462  1.00 24.67           H  
ATOM    149  N   GLU A  11      -4.954  14.674  -2.831  1.00 24.67           N  
ATOM    150  CA  GLU A  11      -4.663  16.025  -3.273  1.00 24.67           C  
ATOM    151  C   GLU A  11      -5.270  16.264  -4.647  1.00 24.67           C  
ATOM    152  O   GLU A  11      -5.823  17.333  -4.901  1.00 24.67           O  
ATOM    153  CB  GLU A  11      -3.153  16.310  -3.270  1.00 24.67           C  
ATOM    154  CG  GLU A  11      -2.530  16.368  -1.853  1.00 24.67           C  
ATOM    155  CD  GLU A  11      -1.044  16.750  -1.820  1.00 24.67           C  
ATOM    156  OE1 GLU A  11      -0.474  16.996  -2.856  1.00 24.67           O  
ATOM    157  OE2 GLU A  11      -0.487  16.783  -0.735  1.00 24.67           O  
ATOM    158  H   GLU A  11      -4.198  13.992  -2.722  1.00 24.67           H  
ATOM    159  HA  GLU A  11      -5.131  16.720  -2.577  1.00 24.67           H  
ATOM    160 1HB  GLU A  11      -2.637  15.525  -3.828  1.00 24.67           H  
ATOM    161 2HB  GLU A  11      -2.957  17.257  -3.773  1.00 24.67           H  
ATOM    162 1HG  GLU A  11      -3.089  17.086  -1.255  1.00 24.67           H  
ATOM    163 2HG  GLU A  11      -2.658  15.388  -1.394  1.00 24.67           H  
ATOM    164  N   ARG A  12      -5.235  15.244  -5.519  1.00 24.67           N  
ATOM    165  CA  ARG A  12      -5.809  15.411  -6.849  1.00 24.67           C  
ATOM    166  C   ARG A  12      -7.310  15.654  -6.756  1.00 24.67           C  
ATOM    167  O   ARG A  12      -7.848  16.503  -7.473  1.00 24.67           O  
ATOM    168  CB  ARG A  12      -5.597  14.184  -7.729  1.00 24.67           C  
ATOM    169  CG  ARG A  12      -4.171  13.901  -8.201  1.00 24.67           C  
ATOM    170  CD  ARG A  12      -4.134  12.669  -9.051  1.00 24.67           C  
ATOM    171  NE  ARG A  12      -2.794  12.329  -9.489  1.00 24.67           N  
ATOM    172  CZ  ARG A  12      -2.500  11.320 -10.338  1.00 24.67           C  
ATOM    173  NH1 ARG A  12      -3.467  10.582 -10.850  1.00 24.67           N  
ATOM    174  NH2 ARG A  12      -1.243  11.072 -10.660  1.00 24.67           N  
ATOM    175  H   ARG A  12      -4.758  14.379  -5.263  1.00 24.67           H  
ATOM    176  HA  ARG A  12      -5.339  16.272  -7.324  1.00 24.67           H  
ATOM    177 1HB  ARG A  12      -5.956  13.314  -7.199  1.00 24.67           H  
ATOM    178 2HB  ARG A  12      -6.213  14.284  -8.621  1.00 24.67           H  
ATOM    179 1HG  ARG A  12      -3.801  14.740  -8.790  1.00 24.67           H  
ATOM    180 2HG  ARG A  12      -3.517  13.748  -7.346  1.00 24.67           H  
ATOM    181 1HD  ARG A  12      -4.524  11.829  -8.483  1.00 24.67           H  
ATOM    182 2HD  ARG A  12      -4.749  12.825  -9.934  1.00 24.67           H  
ATOM    183  HE  ARG A  12      -2.009  12.865  -9.089  1.00 24.67           H  
ATOM    184 1HH1 ARG A  12      -4.429  10.771 -10.608  1.00 24.67           H  
ATOM    185 2HH1 ARG A  12      -3.246   9.829 -11.485  1.00 24.67           H  
ATOM    186 1HH2 ARG A  12      -0.496  11.642 -10.271  1.00 24.67           H  
ATOM    187 2HH2 ARG A  12      -1.024  10.320 -11.293  1.00 24.67           H  
ATOM    188  N   HIS A  13      -7.987  14.956  -5.836  1.00 24.15           N  
ATOM    189  CA  HIS A  13      -9.423  15.133  -5.682  1.00 24.15           C  
ATOM    190  C   HIS A  13      -9.730  16.532  -5.163  1.00 24.15           C  
ATOM    191  O   HIS A  13     -10.664  17.185  -5.641  1.00 24.15           O  
ATOM    192  CB  HIS A  13     -10.023  14.076  -4.738  1.00 24.15           C  
ATOM    193  CG  HIS A  13     -10.110  12.682  -5.326  1.00 24.15           C  
ATOM    194  ND1 HIS A  13     -10.832  12.403  -6.469  1.00 24.15           N  
ATOM    195  CD2 HIS A  13      -9.595  11.498  -4.910  1.00 24.15           C  
ATOM    196  CE1 HIS A  13     -10.744  11.110  -6.738  1.00 24.15           C  
ATOM    197  NE2 HIS A  13     -10.000  10.539  -5.808  1.00 24.15           N  
ATOM    198  H   HIS A  13      -7.504  14.258  -5.268  1.00 24.15           H  
ATOM    199  HA  HIS A  13      -9.907  15.025  -6.651  1.00 24.15           H  
ATOM    200 1HB  HIS A  13      -9.407  14.018  -3.837  1.00 24.15           H  
ATOM    201 2HB  HIS A  13     -11.020  14.384  -4.432  1.00 24.15           H  
ATOM    202  HD1 HIS A  13     -11.351  13.062  -7.017  1.00 24.15           H  
ATOM    203  HD2 HIS A  13      -8.973  11.219  -4.059  1.00 24.15           H  
ATOM    204  HE1 HIS A  13     -11.246  10.690  -7.609  1.00 24.15           H  
ATOM    205  N   LEU A  14      -8.924  17.018  -4.218  1.00 22.14           N  
ATOM    206  CA  LEU A  14      -9.141  18.356  -3.697  1.00 22.14           C  
ATOM    207  C   LEU A  14      -8.935  19.393  -4.799  1.00 22.14           C  
ATOM    208  O   LEU A  14      -9.774  20.281  -4.988  1.00 22.14           O  
ATOM    209  CB  LEU A  14      -8.211  18.641  -2.524  1.00 22.14           C  
ATOM    210  CG  LEU A  14      -8.366  20.022  -1.938  1.00 22.14           C  
ATOM    211  CD1 LEU A  14      -9.797  20.184  -1.431  1.00 22.14           C  
ATOM    212  CD2 LEU A  14      -7.362  20.219  -0.819  1.00 22.14           C  
ATOM    213  H   LEU A  14      -8.172  16.438  -3.838  1.00 22.14           H  
ATOM    214  HA  LEU A  14     -10.169  18.427  -3.348  1.00 22.14           H  
ATOM    215 1HB  LEU A  14      -8.393  17.906  -1.742  1.00 22.14           H  
ATOM    216 2HB  LEU A  14      -7.179  18.533  -2.867  1.00 22.14           H  
ATOM    217  HG  LEU A  14      -8.192  20.756  -2.711  1.00 22.14           H  
ATOM    218 1HD1 LEU A  14      -9.930  21.175  -1.014  1.00 22.14           H  
ATOM    219 2HD1 LEU A  14     -10.492  20.045  -2.260  1.00 22.14           H  
ATOM    220 3HD1 LEU A  14      -9.994  19.442  -0.660  1.00 22.14           H  
ATOM    221 1HD2 LEU A  14      -7.474  21.219  -0.401  1.00 22.14           H  
ATOM    222 2HD2 LEU A  14      -7.535  19.477  -0.039  1.00 22.14           H  
ATOM    223 3HD2 LEU A  14      -6.353  20.100  -1.220  1.00 22.14           H  
ATOM    224  N   ASP A  15      -7.830  19.272  -5.547  1.00 18.23           N  
ATOM    225  CA  ASP A  15      -7.567  20.210  -6.627  1.00 18.23           C  
ATOM    226  C   ASP A  15      -8.676  20.164  -7.667  1.00 18.23           C  
ATOM    227  O   ASP A  15      -9.084  21.205  -8.181  1.00 18.23           O  
ATOM    228  CB  ASP A  15      -6.224  19.931  -7.309  1.00 18.23           C  
ATOM    229  CG  ASP A  15      -4.989  20.340  -6.487  1.00 18.23           C  
ATOM    230  OD1 ASP A  15      -5.137  21.044  -5.513  1.00 18.23           O  
ATOM    231  OD2 ASP A  15      -3.899  19.978  -6.878  1.00 18.23           O  
ATOM    232  H   ASP A  15      -7.166  18.521  -5.356  1.00 18.23           H  
ATOM    233  HA  ASP A  15      -7.535  21.213  -6.207  1.00 18.23           H  
ATOM    234 1HB  ASP A  15      -6.156  18.860  -7.515  1.00 18.23           H  
ATOM    235 2HB  ASP A  15      -6.193  20.444  -8.259  1.00 18.23           H  
ATOM    236  N   ASP A  16      -9.208  18.972  -7.953  1.00 13.25           N  
ATOM    237  CA  ASP A  16     -10.272  18.862  -8.936  1.00 13.25           C  
ATOM    238  C   ASP A  16     -11.498  19.606  -8.431  1.00 13.25           C  
ATOM    239  O   ASP A  16     -12.151  20.326  -9.190  1.00 13.25           O  
ATOM    240  CB  ASP A  16     -10.586  17.385  -9.219  1.00 13.25           C  
ATOM    241  CG  ASP A  16     -11.546  17.146 -10.396  1.00 13.25           C  
ATOM    242  OD1 ASP A  16     -11.211  17.532 -11.496  1.00 13.25           O  
ATOM    243  OD2 ASP A  16     -12.596  16.544 -10.195  1.00 13.25           O  
ATOM    244  H   ASP A  16      -8.842  18.125  -7.520  1.00 13.25           H  
ATOM    245  HA  ASP A  16      -9.942  19.326  -9.863  1.00 13.25           H  
ATOM    246 1HB  ASP A  16      -9.652  16.854  -9.413  1.00 13.25           H  
ATOM    247 2HB  ASP A  16     -11.020  16.942  -8.321  1.00 13.25           H  
ATOM    248  N   ALA A  17     -11.804  19.488  -7.135  1.00  8.67           N  
ATOM    249  CA  ALA A  17     -12.950  20.211  -6.607  1.00  8.67           C  
ATOM    250  C   ALA A  17     -12.755  21.716  -6.783  1.00  8.67           C  
ATOM    251  O   ALA A  17     -13.681  22.434  -7.191  1.00  8.67           O  
ATOM    252  CB  ALA A  17     -13.143  19.883  -5.135  1.00  8.67           C  
ATOM    253  H   ALA A  17     -11.258  18.872  -6.530  1.00  8.67           H  
ATOM    254  HA  ALA A  17     -13.833  19.909  -7.167  1.00  8.67           H  
ATOM    255 1HB  ALA A  17     -14.011  20.416  -4.754  1.00  8.67           H  
ATOM    256 2HB  ALA A  17     -13.290  18.810  -5.020  1.00  8.67           H  
ATOM    257 3HB  ALA A  17     -12.259  20.187  -4.577  1.00  8.67           H  
ATOM    258  N   PHE A  18     -11.527  22.186  -6.533  1.00  5.54           N  
ATOM    259  CA  PHE A  18     -11.230  23.604  -6.664  1.00  5.54           C  
ATOM    260  C   PHE A  18     -11.360  24.072  -8.111  1.00  5.54           C  
ATOM    261  O   PHE A  18     -11.925  25.145  -8.380  1.00  5.54           O  
ATOM    262  CB  PHE A  18      -9.814  23.908  -6.163  1.00  5.54           C  
ATOM    263  CG  PHE A  18      -9.641  23.842  -4.667  1.00  5.54           C  
ATOM    264  CD1 PHE A  18     -10.694  24.126  -3.814  1.00  5.54           C  
ATOM    265  CD2 PHE A  18      -8.407  23.528  -4.112  1.00  5.54           C  
ATOM    266  CE1 PHE A  18     -10.520  24.093  -2.444  1.00  5.54           C  
ATOM    267  CE2 PHE A  18      -8.232  23.503  -2.748  1.00  5.54           C  
ATOM    268  CZ  PHE A  18      -9.287  23.784  -1.912  1.00  5.54           C  
ATOM    269  H   PHE A  18     -10.805  21.541  -6.204  1.00  5.54           H  
ATOM    270  HA  PHE A  18     -11.943  24.161  -6.058  1.00  5.54           H  
ATOM    271 1HB  PHE A  18      -9.118  23.204  -6.611  1.00  5.54           H  
ATOM    272 2HB  PHE A  18      -9.522  24.901  -6.494  1.00  5.54           H  
ATOM    273  HD1 PHE A  18     -11.667  24.378  -4.235  1.00  5.54           H  
ATOM    274  HD2 PHE A  18      -7.565  23.304  -4.772  1.00  5.54           H  
ATOM    275  HE1 PHE A  18     -11.357  24.316  -1.784  1.00  5.54           H  
ATOM    276  HE2 PHE A  18      -7.256  23.254  -2.332  1.00  5.54           H  
ATOM    277  HZ  PHE A  18      -9.148  23.760  -0.833  1.00  5.54           H  
ATOM    278  N   PHE A  19     -10.881  23.249  -9.050  1.00  3.90           N  
ATOM    279  CA  PHE A  19     -10.951  23.602 -10.456  1.00  3.90           C  
ATOM    280  C   PHE A  19     -12.384  23.633 -10.943  1.00  3.90           C  
ATOM    281  O   PHE A  19     -12.746  24.512 -11.717  1.00  3.90           O  
ATOM    282  CB  PHE A  19     -10.136  22.649 -11.322  1.00  3.90           C  
ATOM    283  CG  PHE A  19      -8.648  22.871 -11.247  1.00  3.90           C  
ATOM    284  CD1 PHE A  19      -7.794  21.859 -10.838  1.00  3.90           C  
ATOM    285  CD2 PHE A  19      -8.104  24.103 -11.580  1.00  3.90           C  
ATOM    286  CE1 PHE A  19      -6.429  22.070 -10.765  1.00  3.90           C  
ATOM    287  CE2 PHE A  19      -6.740  24.317 -11.508  1.00  3.90           C  
ATOM    288  CZ  PHE A  19      -5.902  23.297 -11.101  1.00  3.90           C  
ATOM    289  H   PHE A  19     -10.425  22.379  -8.769  1.00  3.90           H  
ATOM    290  HA  PHE A  19     -10.533  24.601 -10.575  1.00  3.90           H  
ATOM    291 1HB  PHE A  19     -10.342  21.623 -11.008  1.00  3.90           H  
ATOM    292 2HB  PHE A  19     -10.445  22.743 -12.355  1.00  3.90           H  
ATOM    293  HD1 PHE A  19      -8.210  20.889 -10.572  1.00  3.90           H  
ATOM    294  HD2 PHE A  19      -8.767  24.908 -11.900  1.00  3.90           H  
ATOM    295  HE1 PHE A  19      -5.770  21.265 -10.444  1.00  3.90           H  
ATOM    296  HE2 PHE A  19      -6.325  25.289 -11.773  1.00  3.90           H  
ATOM    297  HZ  PHE A  19      -4.828  23.463 -11.043  1.00  3.90           H  
ATOM    298  N   ARG A  20     -13.218  22.696 -10.487  1.00  3.32           N  
ATOM    299  CA  ARG A  20     -14.616  22.689 -10.906  1.00  3.32           C  
ATOM    300  C   ARG A  20     -15.300  23.964 -10.434  1.00  3.32           C  
ATOM    301  O   ARG A  20     -16.077  24.577 -11.174  1.00  3.32           O  
ATOM    302  CB  ARG A  20     -15.323  21.469 -10.358  1.00  3.32           C  
ATOM    303  CG  ARG A  20     -14.902  20.171 -11.025  1.00  3.32           C  
ATOM    304  CD  ARG A  20     -15.527  18.995 -10.402  1.00  3.32           C  
ATOM    305  NE  ARG A  20     -14.990  17.781 -10.951  1.00  3.32           N  
ATOM    306  CZ  ARG A  20     -15.421  17.121 -12.023  1.00  3.32           C  
ATOM    307  NH1 ARG A  20     -16.478  17.513 -12.711  1.00  3.32           N  
ATOM    308  NH2 ARG A  20     -14.735  16.060 -12.357  1.00  3.32           N  
ATOM    309  H   ARG A  20     -12.873  21.965  -9.860  1.00  3.32           H  
ATOM    310  HA  ARG A  20     -14.653  22.652 -11.993  1.00  3.32           H  
ATOM    311 1HB  ARG A  20     -15.103  21.376  -9.292  1.00  3.32           H  
ATOM    312 2HB  ARG A  20     -16.399  21.580 -10.468  1.00  3.32           H  
ATOM    313 1HG  ARG A  20     -15.195  20.195 -12.073  1.00  3.32           H  
ATOM    314 2HG  ARG A  20     -13.822  20.054 -10.963  1.00  3.32           H  
ATOM    315 1HD  ARG A  20     -15.318  19.003  -9.332  1.00  3.32           H  
ATOM    316 2HD  ARG A  20     -16.601  19.005 -10.570  1.00  3.32           H  
ATOM    317  HE  ARG A  20     -14.143  17.393 -10.513  1.00  3.32           H  
ATOM    318 1HH1 ARG A  20     -16.986  18.336 -12.427  1.00  3.32           H  
ATOM    319 2HH1 ARG A  20     -16.775  16.988 -13.520  1.00  3.32           H  
ATOM    320 1HH2 ARG A  20     -13.911  15.837 -11.766  1.00  3.32           H  
ATOM    321 2HH2 ARG A  20     -14.986  15.504 -13.154  1.00  3.32           H  
ATOM    322  N   GLY A  21     -14.950  24.409  -9.222  1.00  3.58           N  
ATOM    323  CA  GLY A  21     -15.487  25.648  -8.688  1.00  3.58           C  
ATOM    324  C   GLY A  21     -15.177  26.770  -9.673  1.00  3.58           C  
ATOM    325  O   GLY A  21     -16.074  27.483 -10.126  1.00  3.58           O  
ATOM    326  H   GLY A  21     -14.318  23.852  -8.642  1.00  3.58           H  
ATOM    327 1HA  GLY A  21     -16.563  25.557  -8.541  1.00  3.58           H  
ATOM    328 2HA  GLY A  21     -15.028  25.858  -7.723  1.00  3.58           H  
ATOM    329  N   TYR A  22     -13.896  26.911 -10.015  1.00  4.76           N  
ATOM    330  CA  TYR A  22     -13.458  27.919 -10.978  1.00  4.76           C  
ATOM    331  C   TYR A  22     -14.136  27.796 -12.342  1.00  4.76           C  
ATOM    332  O   TYR A  22     -14.640  28.779 -12.876  1.00  4.76           O  
ATOM    333  CB  TYR A  22     -11.944  27.888 -11.155  1.00  4.76           C  
ATOM    334  CG  TYR A  22     -11.446  28.789 -12.277  1.00  4.76           C  
ATOM    335  CD1 TYR A  22     -11.354  30.177 -12.118  1.00  4.76           C  
ATOM    336  CD2 TYR A  22     -11.049  28.201 -13.467  1.00  4.76           C  
ATOM    337  CE1 TYR A  22     -10.863  30.960 -13.164  1.00  4.76           C  
ATOM    338  CE2 TYR A  22     -10.560  28.972 -14.495  1.00  4.76           C  
ATOM    339  CZ  TYR A  22     -10.461  30.341 -14.357  1.00  4.76           C  
ATOM    340  OH  TYR A  22      -9.932  31.085 -15.400  1.00  4.76           O  
ATOM    341  H   TYR A  22     -13.207  26.284  -9.589  1.00  4.76           H  
ATOM    342  HA  TYR A  22     -13.722  28.895 -10.575  1.00  4.76           H  
ATOM    343 1HB  TYR A  22     -11.462  28.193 -10.226  1.00  4.76           H  
ATOM    344 2HB  TYR A  22     -11.626  26.869 -11.368  1.00  4.76           H  
ATOM    345  HD1 TYR A  22     -11.661  30.643 -11.181  1.00  4.76           H  
ATOM    346  HD2 TYR A  22     -11.117  27.117 -13.584  1.00  4.76           H  
ATOM    347  HE1 TYR A  22     -10.782  32.041 -13.049  1.00  4.76           H  
ATOM    348  HE2 TYR A  22     -10.241  28.496 -15.423  1.00  4.76           H  
ATOM    349  HH  TYR A  22      -9.510  30.486 -16.028  1.00  4.76           H  
ATOM    350  N   LYS A  23     -14.157  26.601 -12.918  1.00  7.28           N  
ATOM    351  CA  LYS A  23     -14.700  26.422 -14.257  1.00  7.28           C  
ATOM    352  C   LYS A  23     -16.159  26.860 -14.374  1.00  7.28           C  
ATOM    353  O   LYS A  23     -16.542  27.458 -15.392  1.00  7.28           O  
ATOM    354  CB  LYS A  23     -14.561  24.959 -14.686  1.00  7.28           C  
ATOM    355  CG  LYS A  23     -13.120  24.520 -14.998  1.00  7.28           C  
ATOM    356  CD  LYS A  23     -13.057  23.035 -15.340  1.00  7.28           C  
ATOM    357  CE  LYS A  23     -11.631  22.587 -15.633  1.00  7.28           C  
ATOM    358  NZ  LYS A  23     -11.553  21.121 -15.917  1.00  7.28           N  
ATOM    359  H   LYS A  23     -13.759  25.807 -12.428  1.00  7.28           H  
ATOM    360  HA  LYS A  23     -14.112  27.033 -14.939  1.00  7.28           H  
ATOM    361 1HB  LYS A  23     -14.935  24.319 -13.884  1.00  7.28           H  
ATOM    362 2HB  LYS A  23     -15.177  24.774 -15.564  1.00  7.28           H  
ATOM    363 1HG  LYS A  23     -12.746  25.091 -15.848  1.00  7.28           H  
ATOM    364 2HG  LYS A  23     -12.479  24.721 -14.147  1.00  7.28           H  
ATOM    365 1HD  LYS A  23     -13.439  22.460 -14.494  1.00  7.28           H  
ATOM    366 2HD  LYS A  23     -13.681  22.831 -16.208  1.00  7.28           H  
ATOM    367 1HE  LYS A  23     -11.259  23.134 -16.498  1.00  7.28           H  
ATOM    368 2HE  LYS A  23     -11.002  22.816 -14.774  1.00  7.28           H  
ATOM    369 1HZ  LYS A  23     -10.594  20.866 -16.107  1.00  7.28           H  
ATOM    370 2HZ  LYS A  23     -11.885  20.602 -15.112  1.00  7.28           H  
ATOM    371 3HZ  LYS A  23     -12.125  20.901 -16.720  1.00  7.28           H  
ATOM    372  N   ASN A  24     -16.950  26.643 -13.314  1.00 11.38           N  
ATOM    373  CA  ASN A  24     -18.366  27.008 -13.310  1.00 11.38           C  
ATOM    374  C   ASN A  24     -18.634  28.399 -12.713  1.00 11.38           C  
ATOM    375  O   ASN A  24     -19.789  28.788 -12.513  1.00 11.38           O  
ATOM    376  CB  ASN A  24     -19.155  25.967 -12.546  1.00 11.38           C  
ATOM    377  CG  ASN A  24     -19.231  24.652 -13.262  1.00 11.38           C  
ATOM    378  OD1 ASN A  24     -19.382  24.596 -14.490  1.00 11.38           O  
ATOM    379  ND2 ASN A  24     -19.127  23.584 -12.515  1.00 11.38           N  
ATOM    380  H   ASN A  24     -16.571  26.150 -12.499  1.00 11.38           H  
ATOM    381  HA  ASN A  24     -18.715  27.028 -14.342  1.00 11.38           H  
ATOM    382 1HB  ASN A  24     -18.677  25.808 -11.574  1.00 11.38           H  
ATOM    383 2HB  ASN A  24     -20.163  26.333 -12.362  1.00 11.38           H  
ATOM    384 1HD2 ASN A  24     -19.172  22.677 -12.932  1.00 11.38           H  
ATOM    385 2HD2 ASN A  24     -18.998  23.679 -11.527  1.00 11.38           H  
ATOM    386  N   LEU A  25     -17.573  29.139 -12.426  1.00 16.51           N  
ATOM    387  CA  LEU A  25     -17.643  30.479 -11.869  1.00 16.51           C  
ATOM    388  C   LEU A  25     -18.276  31.461 -12.859  1.00 16.51           C  
ATOM    389  O   LEU A  25     -17.964  31.453 -14.050  1.00 16.51           O  
ATOM    390  CB  LEU A  25     -16.231  30.909 -11.433  1.00 16.51           C  
ATOM    391  CG  LEU A  25     -16.081  32.223 -10.739  1.00 16.51           C  
ATOM    392  CD1 LEU A  25     -16.811  32.162  -9.414  1.00 16.51           C  
ATOM    393  CD2 LEU A  25     -14.582  32.518 -10.505  1.00 16.51           C  
ATOM    394  H   LEU A  25     -16.642  28.771 -12.610  1.00 16.51           H  
ATOM    395  HA  LEU A  25     -18.272  30.444 -10.980  1.00 16.51           H  
ATOM    396 1HB  LEU A  25     -15.844  30.143 -10.767  1.00 16.51           H  
ATOM    397 2HB  LEU A  25     -15.601  30.939 -12.299  1.00 16.51           H  
ATOM    398  HG  LEU A  25     -16.505  32.993 -11.356  1.00 16.51           H  
ATOM    399 1HD1 LEU A  25     -16.713  33.107  -8.895  1.00 16.51           H  
ATOM    400 2HD1 LEU A  25     -17.864  31.951  -9.590  1.00 16.51           H  
ATOM    401 3HD1 LEU A  25     -16.379  31.369  -8.805  1.00 16.51           H  
ATOM    402 1HD2 LEU A  25     -14.476  33.483 -10.001  1.00 16.51           H  
ATOM    403 2HD2 LEU A  25     -14.152  31.732  -9.886  1.00 16.51           H  
ATOM    404 3HD2 LEU A  25     -14.062  32.551 -11.439  1.00 16.51           H  
ATOM    405  N   GLU A  26     -19.203  32.284 -12.389  1.00 21.15           N  
ATOM    406  CA  GLU A  26     -19.830  33.263 -13.270  1.00 21.15           C  
ATOM    407  C   GLU A  26     -18.724  34.073 -13.968  1.00 21.15           C  
ATOM    408  O   GLU A  26     -17.777  34.479 -13.294  1.00 21.15           O  
ATOM    409  CB  GLU A  26     -20.737  34.199 -12.462  1.00 21.15           C  
ATOM    410  CG  GLU A  26     -21.501  35.227 -13.278  1.00 21.15           C  
ATOM    411  CD  GLU A  26     -22.399  36.093 -12.446  1.00 21.15           C  
ATOM    412  OE1 GLU A  26     -22.422  35.923 -11.252  1.00 21.15           O  
ATOM    413  OE2 GLU A  26     -23.065  36.928 -13.008  1.00 21.15           O  
ATOM    414  H   GLU A  26     -19.462  32.239 -11.413  1.00 21.15           H  
ATOM    415  HA  GLU A  26     -20.444  32.723 -13.981  1.00 21.15           H  
ATOM    416 1HB  GLU A  26     -21.464  33.607 -11.909  1.00 21.15           H  
ATOM    417 2HB  GLU A  26     -20.133  34.740 -11.731  1.00 21.15           H  
ATOM    418 1HG  GLU A  26     -20.800  35.860 -13.804  1.00 21.15           H  
ATOM    419 2HG  GLU A  26     -22.106  34.706 -14.014  1.00 21.15           H  
ATOM    420  N   PRO A  27     -18.788  34.321 -15.296  1.00 23.88           N  
ATOM    421  CA  PRO A  27     -17.817  35.097 -16.058  1.00 23.88           C  
ATOM    422  C   PRO A  27     -17.449  36.435 -15.423  1.00 23.88           C  
ATOM    423  O   PRO A  27     -16.292  36.849 -15.498  1.00 23.88           O  
ATOM    424  CB  PRO A  27     -18.547  35.302 -17.387  1.00 23.88           C  
ATOM    425  CG  PRO A  27     -19.400  34.064 -17.529  1.00 23.88           C  
ATOM    426  CD  PRO A  27     -19.876  33.752 -16.128  1.00 23.88           C  
ATOM    427  HA  PRO A  27     -16.919  34.487 -16.210  1.00 23.88           H  
ATOM    428 1HB  PRO A  27     -19.137  36.231 -17.356  1.00 23.88           H  
ATOM    429 2HB  PRO A  27     -17.818  35.412 -18.203  1.00 23.88           H  
ATOM    430 1HG  PRO A  27     -20.232  34.255 -18.225  1.00 23.88           H  
ATOM    431 2HG  PRO A  27     -18.807  33.246 -17.961  1.00 23.88           H  
ATOM    432 1HD  PRO A  27     -20.837  34.234 -15.929  1.00 23.88           H  
ATOM    433 2HD  PRO A  27     -19.913  32.656 -16.034  1.00 23.88           H  
ATOM    434  N   GLU A  28     -18.396  37.100 -14.757  1.00 23.97           N  
ATOM    435  CA  GLU A  28     -18.048  38.364 -14.120  1.00 23.97           C  
ATOM    436  C   GLU A  28     -17.124  38.107 -12.944  1.00 23.97           C  
ATOM    437  O   GLU A  28     -16.134  38.813 -12.751  1.00 23.97           O  
ATOM    438  CB  GLU A  28     -19.299  39.097 -13.643  1.00 23.97           C  
ATOM    439  CG  GLU A  28     -19.018  40.393 -12.872  1.00 23.97           C  
ATOM    440  CD  GLU A  28     -18.350  41.504 -13.658  1.00 23.97           C  
ATOM    441  OE1 GLU A  28     -18.456  41.530 -14.866  1.00 23.97           O  
ATOM    442  OE2 GLU A  28     -17.706  42.324 -13.021  1.00 23.97           O  
ATOM    443  H   GLU A  28     -19.341  36.749 -14.699  1.00 23.97           H  
ATOM    444  HA  GLU A  28     -17.524  38.990 -14.842  1.00 23.97           H  
ATOM    445 1HB  GLU A  28     -19.926  39.341 -14.499  1.00 23.97           H  
ATOM    446 2HB  GLU A  28     -19.879  38.438 -12.991  1.00 23.97           H  
ATOM    447 1HG  GLU A  28     -19.961  40.767 -12.476  1.00 23.97           H  
ATOM    448 2HG  GLU A  28     -18.386  40.135 -12.027  1.00 23.97           H  
ATOM    449  N   ALA A  29     -17.444  37.089 -12.155  1.00 21.49           N  
ATOM    450  CA  ALA A  29     -16.612  36.734 -11.025  1.00 21.49           C  
ATOM    451  C   ALA A  29     -15.237  36.283 -11.523  1.00 21.49           C  
ATOM    452  O   ALA A  29     -14.219  36.605 -10.906  1.00 21.49           O  
ATOM    453  CB  ALA A  29     -17.295  35.687 -10.188  1.00 21.49           C  
ATOM    454  H   ALA A  29     -18.263  36.531 -12.365  1.00 21.49           H  
ATOM    455  HA  ALA A  29     -16.464  37.625 -10.412  1.00 21.49           H  
ATOM    456 1HB  ALA A  29     -16.672  35.440  -9.334  1.00 21.49           H  
ATOM    457 2HB  ALA A  29     -18.253  36.069  -9.843  1.00 21.49           H  
ATOM    458 3HB  ALA A  29     -17.465  34.820 -10.783  1.00 21.49           H  
ATOM    459  N   LYS A  30     -15.197  35.577 -12.671  1.00 17.11           N  
ATOM    460  CA  LYS A  30     -13.910  35.164 -13.235  1.00 17.11           C  
ATOM    461  C   LYS A  30     -13.107  36.393 -13.610  1.00 17.11           C  
ATOM    462  O   LYS A  30     -11.907  36.469 -13.336  1.00 17.11           O  
ATOM    463  CB  LYS A  30     -14.070  34.286 -14.494  1.00 17.11           C  
ATOM    464  CG  LYS A  30     -14.558  32.856 -14.275  1.00 17.11           C  
ATOM    465  CD  LYS A  30     -14.754  32.090 -15.599  1.00 17.11           C  
ATOM    466  CE  LYS A  30     -15.096  30.616 -15.339  1.00 17.11           C  
ATOM    467  NZ  LYS A  30     -15.533  29.887 -16.571  1.00 17.11           N  
ATOM    468  H   LYS A  30     -16.071  35.315 -13.125  1.00 17.11           H  
ATOM    469  HA  LYS A  30     -13.353  34.612 -12.481  1.00 17.11           H  
ATOM    470 1HB  LYS A  30     -14.766  34.767 -15.170  1.00 17.11           H  
ATOM    471 2HB  LYS A  30     -13.114  34.229 -15.010  1.00 17.11           H  
ATOM    472 1HG  LYS A  30     -13.841  32.306 -13.674  1.00 17.11           H  
ATOM    473 2HG  LYS A  30     -15.515  32.889 -13.752  1.00 17.11           H  
ATOM    474 1HD  LYS A  30     -15.573  32.535 -16.158  1.00 17.11           H  
ATOM    475 2HD  LYS A  30     -13.848  32.147 -16.194  1.00 17.11           H  
ATOM    476 1HE  LYS A  30     -14.214  30.119 -14.938  1.00 17.11           H  
ATOM    477 2HE  LYS A  30     -15.874  30.557 -14.618  1.00 17.11           H  
ATOM    478 1HZ  LYS A  30     -15.766  28.908 -16.294  1.00 17.11           H  
ATOM    479 2HZ  LYS A  30     -16.361  30.328 -16.937  1.00 17.11           H  
ATOM    480 3HZ  LYS A  30     -14.810  29.893 -17.264  1.00 17.11           H  
ATOM    481  N   ALA A  31     -13.765  37.390 -14.202  1.00 12.02           N  
ATOM    482  CA  ALA A  31     -13.063  38.601 -14.573  1.00 12.02           C  
ATOM    483  C   ALA A  31     -12.490  39.289 -13.345  1.00 12.02           C  
ATOM    484  O   ALA A  31     -11.334  39.717 -13.355  1.00 12.02           O  
ATOM    485  CB  ALA A  31     -13.998  39.543 -15.305  1.00 12.02           C  
ATOM    486  H   ALA A  31     -14.755  37.290 -14.430  1.00 12.02           H  
ATOM    487  HA  ALA A  31     -12.238  38.328 -15.229  1.00 12.02           H  
ATOM    488 1HB  ALA A  31     -13.457  40.438 -15.598  1.00 12.02           H  
ATOM    489 2HB  ALA A  31     -14.392  39.046 -16.190  1.00 12.02           H  
ATOM    490 3HB  ALA A  31     -14.824  39.818 -14.651  1.00 12.02           H  
ATOM    491  N   GLN A  32     -13.270  39.342 -12.261  1.00  7.71           N  
ATOM    492  CA  GLN A  32     -12.792  39.993 -11.050  1.00  7.71           C  
ATOM    493  C   GLN A  32     -11.624  39.226 -10.451  1.00  7.71           C  
ATOM    494  O   GLN A  32     -10.638  39.826 -10.021  1.00  7.71           O  
ATOM    495  CB  GLN A  32     -13.927  40.151 -10.041  1.00  7.71           C  
ATOM    496  CG  GLN A  32     -14.989  41.162 -10.484  1.00  7.71           C  
ATOM    497  CD  GLN A  32     -16.150  41.289  -9.516  1.00  7.71           C  
ATOM    498  OE1 GLN A  32     -16.034  40.966  -8.324  1.00  7.71           O  
ATOM    499  NE2 GLN A  32     -17.285  41.770 -10.020  1.00  7.71           N  
ATOM    500  H   GLN A  32     -14.222  38.970 -12.303  1.00  7.71           H  
ATOM    501  HA  GLN A  32     -12.437  40.987 -11.316  1.00  7.71           H  
ATOM    502 1HB  GLN A  32     -14.418  39.186  -9.903  1.00  7.71           H  
ATOM    503 2HB  GLN A  32     -13.526  40.461  -9.079  1.00  7.71           H  
ATOM    504 1HG  GLN A  32     -14.520  42.139 -10.584  1.00  7.71           H  
ATOM    505 2HG  GLN A  32     -15.392  40.848 -11.451  1.00  7.71           H  
ATOM    506 1HE2 GLN A  32     -18.086  41.880  -9.437  1.00  7.71           H  
ATOM    507 2HE2 GLN A  32     -17.351  42.016 -11.022  1.00  7.71           H  
ATOM    508  N   LEU A  33     -11.698  37.896 -10.477  1.00  4.79           N  
ATOM    509  CA  LEU A  33     -10.612  37.085  -9.957  1.00  4.79           C  
ATOM    510  C   LEU A  33      -9.340  37.364 -10.719  1.00  4.79           C  
ATOM    511  O   LEU A  33      -8.277  37.542 -10.127  1.00  4.79           O  
ATOM    512  CB  LEU A  33     -10.938  35.598 -10.033  1.00  4.79           C  
ATOM    513  CG  LEU A  33      -9.803  34.683  -9.593  1.00  4.79           C  
ATOM    514  CD1 LEU A  33      -9.437  34.985  -8.138  1.00  4.79           C  
ATOM    515  CD2 LEU A  33     -10.235  33.234  -9.775  1.00  4.79           C  
ATOM    516  H   LEU A  33     -12.536  37.440 -10.836  1.00  4.79           H  
ATOM    517  HA  LEU A  33     -10.454  37.349  -8.915  1.00  4.79           H  
ATOM    518 1HB  LEU A  33     -11.809  35.397  -9.411  1.00  4.79           H  
ATOM    519 2HB  LEU A  33     -11.190  35.351 -11.063  1.00  4.79           H  
ATOM    520  HG  LEU A  33      -8.932  34.877 -10.206  1.00  4.79           H  
ATOM    521 1HD1 LEU A  33      -8.615  34.338  -7.831  1.00  4.79           H  
ATOM    522 2HD1 LEU A  33      -9.128  36.029  -8.050  1.00  4.79           H  
ATOM    523 3HD1 LEU A  33     -10.300  34.806  -7.501  1.00  4.79           H  
ATOM    524 1HD2 LEU A  33      -9.423  32.570  -9.475  1.00  4.79           H  
ATOM    525 2HD2 LEU A  33     -11.115  33.034  -9.162  1.00  4.79           H  
ATOM    526 3HD2 LEU A  33     -10.477  33.063 -10.822  1.00  4.79           H  
ATOM    527  N   ARG A  34      -9.433  37.382 -12.041  1.00  3.18           N  
ATOM    528  CA  ARG A  34      -8.263  37.608 -12.863  1.00  3.18           C  
ATOM    529  C   ARG A  34      -7.672  38.985 -12.572  1.00  3.18           C  
ATOM    530  O   ARG A  34      -6.456  39.125 -12.444  1.00  3.18           O  
ATOM    531  CB  ARG A  34      -8.663  37.468 -14.313  1.00  3.18           C  
ATOM    532  CG  ARG A  34      -9.001  36.026 -14.693  1.00  3.18           C  
ATOM    533  CD  ARG A  34      -9.606  35.918 -16.037  1.00  3.18           C  
ATOM    534  NE  ARG A  34     -10.044  34.556 -16.307  1.00  3.18           N  
ATOM    535  CZ  ARG A  34     -10.842  34.189 -17.327  1.00  3.18           C  
ATOM    536  NH1 ARG A  34     -11.273  35.085 -18.191  1.00  3.18           N  
ATOM    537  NH2 ARG A  34     -11.192  32.924 -17.454  1.00  3.18           N  
ATOM    538  H   ARG A  34     -10.339  37.220 -12.487  1.00  3.18           H  
ATOM    539  HA  ARG A  34      -7.521  36.847 -12.628  1.00  3.18           H  
ATOM    540 1HB  ARG A  34      -9.546  38.080 -14.507  1.00  3.18           H  
ATOM    541 2HB  ARG A  34      -7.861  37.823 -14.959  1.00  3.18           H  
ATOM    542 1HG  ARG A  34      -8.083  35.439 -14.691  1.00  3.18           H  
ATOM    543 2HG  ARG A  34      -9.689  35.606 -13.963  1.00  3.18           H  
ATOM    544 1HD  ARG A  34     -10.476  36.573 -16.091  1.00  3.18           H  
ATOM    545 2HD  ARG A  34      -8.880  36.204 -16.795  1.00  3.18           H  
ATOM    546  HE  ARG A  34      -9.739  33.828 -15.668  1.00  3.18           H  
ATOM    547 1HH1 ARG A  34     -11.004  36.054 -18.088  1.00  3.18           H  
ATOM    548 2HH1 ARG A  34     -11.872  34.805 -18.954  1.00  3.18           H  
ATOM    549 1HH2 ARG A  34     -10.857  32.243 -16.771  1.00  3.18           H  
ATOM    550 2HH2 ARG A  34     -11.787  32.637 -18.215  1.00  3.18           H  
ATOM    551  N   LYS A  35      -8.532  39.995 -12.381  1.00  2.50           N  
ATOM    552  CA  LYS A  35      -8.039  41.333 -12.072  1.00  2.50           C  
ATOM    553  C   LYS A  35      -7.285  41.333 -10.745  1.00  2.50           C  
ATOM    554  O   LYS A  35      -6.256  41.995 -10.614  1.00  2.50           O  
ATOM    555  CB  LYS A  35      -9.193  42.331 -12.037  1.00  2.50           C  
ATOM    556  CG  LYS A  35      -9.794  42.640 -13.412  1.00  2.50           C  
ATOM    557  CD  LYS A  35     -10.994  43.572 -13.305  1.00  2.50           C  
ATOM    558  CE  LYS A  35     -11.619  43.830 -14.671  1.00  2.50           C  
ATOM    559  NZ  LYS A  35     -12.826  44.705 -14.576  1.00  2.50           N  
ATOM    560  H   LYS A  35      -9.535  39.842 -12.497  1.00  2.50           H  
ATOM    561  HA  LYS A  35      -7.342  41.632 -12.855  1.00  2.50           H  
ATOM    562 1HB  LYS A  35      -9.990  41.935 -11.408  1.00  2.50           H  
ATOM    563 2HB  LYS A  35      -8.856  43.264 -11.590  1.00  2.50           H  
ATOM    564 1HG  LYS A  35      -9.033  43.117 -14.030  1.00  2.50           H  
ATOM    565 2HG  LYS A  35     -10.093  41.722 -13.897  1.00  2.50           H  
ATOM    566 1HD  LYS A  35     -11.743  43.117 -12.655  1.00  2.50           H  
ATOM    567 2HD  LYS A  35     -10.685  44.520 -12.868  1.00  2.50           H  
ATOM    568 1HE  LYS A  35     -10.883  44.309 -15.313  1.00  2.50           H  
ATOM    569 2HE  LYS A  35     -11.908  42.875 -15.114  1.00  2.50           H  
ATOM    570 1HZ  LYS A  35     -13.210  44.851 -15.499  1.00  2.50           H  
ATOM    571 2HZ  LYS A  35     -13.521  44.259 -13.989  1.00  2.50           H  
ATOM    572 3HZ  LYS A  35     -12.567  45.596 -14.175  1.00  2.50           H  
ATOM    573  N   ILE A  36      -7.767  40.558  -9.771  1.00  2.51           N  
ATOM    574  CA  ILE A  36      -7.085  40.431  -8.487  1.00  2.51           C  
ATOM    575  C   ILE A  36      -5.748  39.723  -8.649  1.00  2.51           C  
ATOM    576  O   ILE A  36      -4.718  40.183  -8.154  1.00  2.51           O  
ATOM    577  CB  ILE A  36      -7.936  39.648  -7.473  1.00  2.51           C  
ATOM    578  CG1 ILE A  36      -9.179  40.461  -7.097  1.00  2.51           C  
ATOM    579  CG2 ILE A  36      -7.094  39.291  -6.254  1.00  2.51           C  
ATOM    580  CD1 ILE A  36     -10.221  39.659  -6.351  1.00  2.51           C  
ATOM    581  H   ILE A  36      -8.645  40.058  -9.923  1.00  2.51           H  
ATOM    582  HA  ILE A  36      -6.902  41.428  -8.093  1.00  2.51           H  
ATOM    583  HB  ILE A  36      -8.288  38.732  -7.935  1.00  2.51           H  
ATOM    584 1HG1 ILE A  36      -8.875  41.297  -6.472  1.00  2.51           H  
ATOM    585 2HG1 ILE A  36      -9.629  40.856  -8.004  1.00  2.51           H  
ATOM    586 1HG2 ILE A  36      -7.699  38.721  -5.552  1.00  2.51           H  
ATOM    587 2HG2 ILE A  36      -6.242  38.691  -6.567  1.00  2.51           H  
ATOM    588 3HG2 ILE A  36      -6.739  40.204  -5.775  1.00  2.51           H  
ATOM    589 1HD1 ILE A  36     -11.072  40.298  -6.119  1.00  2.51           H  
ATOM    590 2HD1 ILE A  36     -10.550  38.831  -6.977  1.00  2.51           H  
ATOM    591 3HD1 ILE A  36      -9.794  39.272  -5.429  1.00  2.51           H  
ATOM    592  N   LEU A  37      -5.739  38.621  -9.391  1.00  3.18           N  
ATOM    593  CA  LEU A  37      -4.519  37.853  -9.576  1.00  3.18           C  
ATOM    594  C   LEU A  37      -3.445  38.689 -10.275  1.00  3.18           C  
ATOM    595  O   LEU A  37      -2.263  38.616  -9.932  1.00  3.18           O  
ATOM    596  CB  LEU A  37      -4.829  36.580 -10.359  1.00  3.18           C  
ATOM    597  CG  LEU A  37      -5.702  35.561  -9.593  1.00  3.18           C  
ATOM    598  CD1 LEU A  37      -6.082  34.420 -10.521  1.00  3.18           C  
ATOM    599  CD2 LEU A  37      -4.953  35.074  -8.375  1.00  3.18           C  
ATOM    600  H   LEU A  37      -6.613  38.290  -9.803  1.00  3.18           H  
ATOM    601  HA  LEU A  37      -4.153  37.562  -8.597  1.00  3.18           H  
ATOM    602 1HB  LEU A  37      -5.360  36.859 -11.268  1.00  3.18           H  
ATOM    603 2HB  LEU A  37      -3.895  36.097 -10.636  1.00  3.18           H  
ATOM    604  HG  LEU A  37      -6.611  36.040  -9.265  1.00  3.18           H  
ATOM    605 1HD1 LEU A  37      -6.710  33.710  -9.984  1.00  3.18           H  
ATOM    606 2HD1 LEU A  37      -6.632  34.818 -11.373  1.00  3.18           H  
ATOM    607 3HD1 LEU A  37      -5.183  33.918 -10.870  1.00  3.18           H  
ATOM    608 1HD2 LEU A  37      -5.577  34.365  -7.829  1.00  3.18           H  
ATOM    609 2HD2 LEU A  37      -4.030  34.583  -8.686  1.00  3.18           H  
ATOM    610 3HD2 LEU A  37      -4.716  35.923  -7.732  1.00  3.18           H  
ATOM    611  N   ASP A  38      -3.862  39.555 -11.199  1.00  4.80           N  
ATOM    612  CA  ASP A  38      -2.938  40.441 -11.901  1.00  4.80           C  
ATOM    613  C   ASP A  38      -2.195  41.411 -10.957  1.00  4.80           C  
ATOM    614  O   ASP A  38      -1.115  41.923 -11.292  1.00  4.80           O  
ATOM    615  CB  ASP A  38      -3.649  41.208 -13.032  1.00  4.80           C  
ATOM    616  CG  ASP A  38      -3.968  40.333 -14.317  1.00  4.80           C  
ATOM    617  OD1 ASP A  38      -3.455  39.214 -14.434  1.00  4.80           O  
ATOM    618  OD2 ASP A  38      -4.675  40.819 -15.174  1.00  4.80           O  
ATOM    619  H   ASP A  38      -4.849  39.572 -11.457  1.00  4.80           H  
ATOM    620  HA  ASP A  38      -2.188  39.817 -12.371  1.00  4.80           H  
ATOM    621 1HB  ASP A  38      -4.592  41.605 -12.645  1.00  4.80           H  
ATOM    622 2HB  ASP A  38      -3.039  42.058 -13.330  1.00  4.80           H  
ATOM    623  N   THR A  39      -2.720  41.651  -9.745  1.00  7.72           N  
ATOM    624  CA  THR A  39      -2.069  42.593  -8.842  1.00  7.72           C  
ATOM    625  C   THR A  39      -0.817  41.965  -8.235  1.00  7.72           C  
ATOM    626  O   THR A  39      -0.017  42.657  -7.610  1.00  7.72           O  
ATOM    627  CB  THR A  39      -2.997  43.074  -7.699  1.00  7.72           C  
ATOM    628  OG1 THR A  39      -3.332  41.991  -6.831  1.00  7.72           O  
ATOM    629  CG2 THR A  39      -4.271  43.629  -8.283  1.00  7.72           C  
ATOM    630  H   THR A  39      -3.573  41.185  -9.433  1.00  7.72           H  
ATOM    631  HA  THR A  39      -1.764  43.467  -9.417  1.00  7.72           H  
ATOM    632  HB  THR A  39      -2.495  43.849  -7.124  1.00  7.72           H  
ATOM    633  HG1 THR A  39      -3.652  41.232  -7.360  1.00  7.72           H  
ATOM    634 1HG2 THR A  39      -4.925  43.968  -7.482  1.00  7.72           H  
ATOM    635 2HG2 THR A  39      -4.040  44.463  -8.944  1.00  7.72           H  
ATOM    636 3HG2 THR A  39      -4.766  42.847  -8.846  1.00  7.72           H  
ATOM    637  N   PHE A  40      -0.639  40.651  -8.434  1.00 11.99           N  
ATOM    638  CA  PHE A  40       0.525  39.947  -7.929  1.00 11.99           C  
ATOM    639  C   PHE A  40       1.517  39.707  -9.067  1.00 11.99           C  
ATOM    640  O   PHE A  40       2.497  38.973  -8.915  1.00 11.99           O  
ATOM    641  CB  PHE A  40       0.113  38.620  -7.315  1.00 11.99           C  
ATOM    642  CG  PHE A  40      -0.812  38.783  -6.155  1.00 11.99           C  
ATOM    643  CD1 PHE A  40      -2.157  38.504  -6.305  1.00 11.99           C  
ATOM    644  CD2 PHE A  40      -0.355  39.224  -4.925  1.00 11.99           C  
ATOM    645  CE1 PHE A  40      -3.040  38.653  -5.259  1.00 11.99           C  
ATOM    646  CE2 PHE A  40      -1.234  39.376  -3.866  1.00 11.99           C  
ATOM    647  CZ  PHE A  40      -2.582  39.088  -4.035  1.00 11.99           C  
ATOM    648  H   PHE A  40      -1.329  40.111  -8.957  1.00 11.99           H  
ATOM    649  HA  PHE A  40       1.001  40.553  -7.164  1.00 11.99           H  
ATOM    650 1HB  PHE A  40      -0.391  38.015  -8.072  1.00 11.99           H  
ATOM    651 2HB  PHE A  40       0.995  38.078  -6.984  1.00 11.99           H  
ATOM    652  HD1 PHE A  40      -2.507  38.169  -7.270  1.00 11.99           H  
ATOM    653  HD2 PHE A  40       0.706  39.452  -4.797  1.00 11.99           H  
ATOM    654  HE1 PHE A  40      -4.095  38.430  -5.402  1.00 11.99           H  
ATOM    655  HE2 PHE A  40      -0.869  39.723  -2.900  1.00 11.99           H  
ATOM    656  HZ  PHE A  40      -3.275  39.209  -3.205  1.00 11.99           H  
ATOM    657  N   LYS A  41       1.252  40.327 -10.221  1.00 16.96           N  
ATOM    658  CA  LYS A  41       2.130  40.231 -11.373  1.00 16.96           C  
ATOM    659  C   LYS A  41       2.747  41.602 -11.599  1.00 16.96           C  
ATOM    660  O   LYS A  41       3.950  41.736 -11.855  1.00 16.96           O  
ATOM    661  CB  LYS A  41       1.343  39.832 -12.618  1.00 16.96           C  
ATOM    662  CG  LYS A  41       0.677  38.466 -12.566  1.00 16.96           C  
ATOM    663  CD  LYS A  41      -0.122  38.237 -13.845  1.00 16.96           C  
ATOM    664  CE  LYS A  41      -0.939  36.962 -13.800  1.00 16.96           C  
ATOM    665  NZ  LYS A  41      -1.875  36.888 -14.959  1.00 16.96           N  
ATOM    666  H   LYS A  41       0.418  40.900 -10.313  1.00 16.96           H  
ATOM    667  HA  LYS A  41       2.926  39.513 -11.175  1.00 16.96           H  
ATOM    668 1HB  LYS A  41       0.559  40.567 -12.801  1.00 16.96           H  
ATOM    669 2HB  LYS A  41       2.006  39.846 -13.482  1.00 16.96           H  
ATOM    670 1HG  LYS A  41       1.431  37.688 -12.456  1.00 16.96           H  
ATOM    671 2HG  LYS A  41      -0.001  38.423 -11.709  1.00 16.96           H  
ATOM    672 1HD  LYS A  41      -0.791  39.078 -14.027  1.00 16.96           H  
ATOM    673 2HD  LYS A  41       0.568  38.171 -14.684  1.00 16.96           H  
ATOM    674 1HE  LYS A  41      -0.271  36.104 -13.825  1.00 16.96           H  
ATOM    675 2HE  LYS A  41      -1.520  36.936 -12.875  1.00 16.96           H  
ATOM    676 1HZ  LYS A  41      -2.419  36.045 -14.914  1.00 16.96           H  
ATOM    677 2HZ  LYS A  41      -2.512  37.717 -14.899  1.00 16.96           H  
ATOM    678 3HZ  LYS A  41      -1.366  36.916 -15.824  1.00 16.96           H  
ATOM    679  N   LYS A  42       1.913  42.640 -11.510  1.00 21.29           N  
ATOM    680  CA  LYS A  42       2.427  43.984 -11.714  1.00 21.29           C  
ATOM    681  C   LYS A  42       3.528  44.288 -10.709  1.00 21.29           C  
ATOM    682  O   LYS A  42       3.317  44.200  -9.504  1.00 21.29           O  
ATOM    683  CB  LYS A  42       1.313  45.027 -11.602  1.00 21.29           C  
ATOM    684  CG  LYS A  42       1.789  46.456 -11.874  1.00 21.29           C  
ATOM    685  CD  LYS A  42       0.663  47.482 -11.843  1.00 21.29           C  
ATOM    686  CE  LYS A  42       1.191  48.889 -12.191  1.00 21.29           C  
ATOM    687  NZ  LYS A  42       2.037  49.487 -11.090  1.00 21.29           N  
ATOM    688  H   LYS A  42       0.921  42.489 -11.321  1.00 21.29           H  
ATOM    689  HA  LYS A  42       2.858  44.045 -12.713  1.00 21.29           H  
ATOM    690 1HB  LYS A  42       0.514  44.787 -12.305  1.00 21.29           H  
ATOM    691 2HB  LYS A  42       0.888  44.995 -10.598  1.00 21.29           H  
ATOM    692 1HG  LYS A  42       2.501  46.723 -11.108  1.00 21.29           H  
ATOM    693 2HG  LYS A  42       2.295  46.501 -12.836  1.00 21.29           H  
ATOM    694 1HD  LYS A  42      -0.110  47.201 -12.557  1.00 21.29           H  
ATOM    695 2HD  LYS A  42       0.226  47.507 -10.845  1.00 21.29           H  
ATOM    696 1HE  LYS A  42       1.796  48.820 -13.094  1.00 21.29           H  
ATOM    697 2HE  LYS A  42       0.345  49.549 -12.382  1.00 21.29           H  
ATOM    698 1HZ  LYS A  42       2.360  50.396 -11.366  1.00 21.29           H  
ATOM    699 2HZ  LYS A  42       1.492  49.569 -10.253  1.00 21.29           H  
ATOM    700 3HZ  LYS A  42       2.860  48.902 -10.876  1.00 21.29           H  
ATOM    701  N   ASP A  43       4.683  44.695 -11.223  1.00 23.89           N  
ATOM    702  CA  ASP A  43       5.887  45.034 -10.456  1.00 23.89           C  
ATOM    703  C   ASP A  43       6.492  43.892  -9.606  1.00 23.89           C  
ATOM    704  O   ASP A  43       7.199  44.168  -8.631  1.00 23.89           O  
ATOM    705  CB  ASP A  43       5.607  46.240  -9.548  1.00 23.89           C  
ATOM    706  CG  ASP A  43       5.193  47.493 -10.342  1.00 23.89           C  
ATOM    707  OD1 ASP A  43       5.878  47.868 -11.257  1.00 23.89           O  
ATOM    708  OD2 ASP A  43       4.152  48.046 -10.030  1.00 23.89           O  
ATOM    709  H   ASP A  43       4.747  44.738 -12.229  1.00 23.89           H  
ATOM    710  HA  ASP A  43       6.651  45.334 -11.173  1.00 23.89           H  
ATOM    711 1HB  ASP A  43       4.828  45.999  -8.826  1.00 23.89           H  
ATOM    712 2HB  ASP A  43       6.507  46.474  -8.979  1.00 23.89           H  
ATOM    713  N   PHE A  44       6.287  42.633 -10.016  1.00 24.67           N  
ATOM    714  CA  PHE A  44       6.920  41.489  -9.352  1.00 24.67           C  
ATOM    715  C   PHE A  44       7.904  40.780 -10.281  1.00 24.67           C  
ATOM    716  O   PHE A  44       8.563  41.422 -11.100  1.00 24.67           O  
ATOM    717  OXT PHE A  44       8.191  39.603 -10.063  1.00 24.67           O  
ATOM    718  CB  PHE A  44       5.884  40.483  -8.833  1.00 24.67           C  
ATOM    719  CG  PHE A  44       5.076  40.962  -7.667  1.00 24.67           C  
ATOM    720  CD1 PHE A  44       3.967  41.722  -7.849  1.00 24.67           C  
ATOM    721  CD2 PHE A  44       5.439  40.627  -6.371  1.00 24.67           C  
ATOM    722  CE1 PHE A  44       3.223  42.165  -6.783  1.00 24.67           C  
ATOM    723  CE2 PHE A  44       4.694  41.057  -5.291  1.00 24.67           C  
ATOM    724  CZ  PHE A  44       3.579  41.834  -5.502  1.00 24.67           C  
ATOM    725  H   PHE A  44       5.644  42.454 -10.791  1.00 24.67           H  
ATOM    726  HA  PHE A  44       7.479  41.859  -8.492  1.00 24.67           H  
ATOM    727 1HB  PHE A  44       5.188  40.237  -9.640  1.00 24.67           H  
ATOM    728 2HB  PHE A  44       6.384  39.561  -8.544  1.00 24.67           H  
ATOM    729  HD1 PHE A  44       3.675  41.976  -8.856  1.00 24.67           H  
ATOM    730  HD2 PHE A  44       6.324  40.013  -6.210  1.00 24.67           H  
ATOM    731  HE1 PHE A  44       2.342  42.780  -6.965  1.00 24.67           H  
ATOM    732  HE2 PHE A  44       4.991  40.786  -4.278  1.00 24.67           H  
ATOM    733  HZ  PHE A  44       2.984  42.183  -4.660  1.00 24.67           H  
TER     734
ENDMDL

