REMARK ID 110526 MODEL 1 2021-08-14_00000063_3_19
PFRMAT TS
TARGET 2021-08-14_00000063_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.802  -0.376   0.473  1.00 21.21           N  
ATOM      2  CA  GLY A   1       2.790   0.348  -0.321  1.00 21.21           C  
ATOM      3  C   GLY A   1       2.779   1.850  -0.017  1.00 21.21           C  
ATOM      4  O   GLY A   1       2.065   2.603  -0.677  1.00 21.21           O  
ATOM      5  H   GLY A   1       0.966  -0.721   0.022  1.00 21.21           H  
ATOM      6 1HA  GLY A   1       3.782  -0.071  -0.157  1.00 21.21           H  
ATOM      7 2HA  GLY A   1       2.570   0.199  -1.377  1.00 21.21           H  
ATOM      8  N   PRO A   2       3.514   2.305   1.011  1.00 20.44           N  
ATOM      9  CA  PRO A   2       3.673   3.696   1.391  1.00 20.44           C  
ATOM     10  C   PRO A   2       4.259   4.488   0.239  1.00 20.44           C  
ATOM     11  O   PRO A   2       5.094   3.979  -0.507  1.00 20.44           O  
ATOM     12  CB  PRO A   2       4.657   3.621   2.568  1.00 20.44           C  
ATOM     13  CG  PRO A   2       4.484   2.219   3.120  1.00 20.44           C  
ATOM     14  CD  PRO A   2       4.215   1.357   1.901  1.00 20.44           C  
ATOM     15  HA  PRO A   2       2.701   4.108   1.700  1.00 20.44           H  
ATOM     16 1HB  PRO A   2       5.679   3.819   2.213  1.00 20.44           H  
ATOM     17 2HB  PRO A   2       4.420   4.404   3.307  1.00 20.44           H  
ATOM     18 1HG  PRO A   2       5.387   1.909   3.667  1.00 20.44           H  
ATOM     19 2HG  PRO A   2       3.652   2.194   3.840  1.00 20.44           H  
ATOM     20 1HD  PRO A   2       5.160   1.025   1.450  1.00 20.44           H  
ATOM     21 2HD  PRO A   2       3.572   0.521   2.196  1.00 20.44           H  
ATOM     22  N   LEU A   3       3.862   5.748   0.122  1.00 20.17           N  
ATOM     23  CA  LEU A   3       4.391   6.617  -0.925  1.00 20.17           C  
ATOM     24  C   LEU A   3       5.499   7.519  -0.383  1.00 20.17           C  
ATOM     25  O   LEU A   3       5.995   8.411  -1.072  1.00 20.17           O  
ATOM     26  CB  LEU A   3       3.260   7.448  -1.521  1.00 20.17           C  
ATOM     27  CG  LEU A   3       2.140   6.616  -2.160  1.00 20.17           C  
ATOM     28  CD1 LEU A   3       1.057   7.543  -2.679  1.00 20.17           C  
ATOM     29  CD2 LEU A   3       2.727   5.753  -3.271  1.00 20.17           C  
ATOM     30  H   LEU A   3       3.167   6.114   0.758  1.00 20.17           H  
ATOM     31  HA  LEU A   3       4.814   5.995  -1.712  1.00 20.17           H  
ATOM     32 1HB  LEU A   3       2.823   8.060  -0.734  1.00 20.17           H  
ATOM     33 2HB  LEU A   3       3.672   8.106  -2.286  1.00 20.17           H  
ATOM     34  HG  LEU A   3       1.692   5.966  -1.406  1.00 20.17           H  
ATOM     35 1HD1 LEU A   3       0.255   6.953  -3.122  1.00 20.17           H  
ATOM     36 2HD1 LEU A   3       0.659   8.135  -1.854  1.00 20.17           H  
ATOM     37 3HD1 LEU A   3       1.477   8.208  -3.433  1.00 20.17           H  
ATOM     38 1HD2 LEU A   3       1.936   5.152  -3.721  1.00 20.17           H  
ATOM     39 2HD2 LEU A   3       3.176   6.391  -4.032  1.00 20.17           H  
ATOM     40 3HD2 LEU A   3       3.490   5.091  -2.853  1.00 20.17           H  
ATOM     41  N   GLY A   4       5.861   7.281   0.871  1.00 20.41           N  
ATOM     42  CA  GLY A   4       6.882   8.041   1.572  1.00 20.41           C  
ATOM     43  C   GLY A   4       6.597   8.048   3.067  1.00 20.41           C  
ATOM     44  O   GLY A   4       5.497   7.695   3.497  1.00 20.41           O  
ATOM     45  H   GLY A   4       5.407   6.524   1.356  1.00 20.41           H  
ATOM     46 1HA  GLY A   4       7.861   7.601   1.382  1.00 20.41           H  
ATOM     47 2HA  GLY A   4       6.905   9.063   1.195  1.00 20.41           H  
ATOM     48  N   SER A   5       7.592   8.447   3.851  1.00 21.08           N  
ATOM     49  CA  SER A   5       7.459   8.528   5.303  1.00 21.08           C  
ATOM     50  C   SER A   5       6.975   9.908   5.710  1.00 21.08           C  
ATOM     51  O   SER A   5       7.302  10.900   5.058  1.00 21.08           O  
ATOM     52  CB  SER A   5       8.781   8.236   5.982  1.00 21.08           C  
ATOM     53  OG  SER A   5       8.678   8.412   7.373  1.00 21.08           O  
ATOM     54  H   SER A   5       8.468   8.716   3.428  1.00 21.08           H  
ATOM     55  HA  SER A   5       6.721   7.794   5.631  1.00 21.08           H  
ATOM     56 1HB  SER A   5       9.086   7.215   5.764  1.00 21.08           H  
ATOM     57 2HB  SER A   5       9.546   8.902   5.586  1.00 21.08           H  
ATOM     58  HG  SER A   5       8.412   9.345   7.514  1.00 21.08           H  
ATOM     59  N   LYS A   6       6.205   9.980   6.784  1.00 22.00           N  
ATOM     60  CA  LYS A   6       5.775  11.277   7.275  1.00 22.00           C  
ATOM     61  C   LYS A   6       6.974  11.962   7.938  1.00 22.00           C  
ATOM     62  O   LYS A   6       7.818  11.262   8.501  1.00 22.00           O  
ATOM     63  CB  LYS A   6       4.631  11.126   8.276  1.00 22.00           C  
ATOM     64  CG  LYS A   6       3.334  10.608   7.672  1.00 22.00           C  
ATOM     65  CD  LYS A   6       2.235  10.509   8.723  1.00 22.00           C  
ATOM     66  CE  LYS A   6       0.934   9.986   8.124  1.00 22.00           C  
ATOM     67  NZ  LYS A   6      -0.140   9.860   9.150  1.00 22.00           N  
ATOM     68  H   LYS A   6       5.939   9.134   7.269  1.00 22.00           H  
ATOM     69  HA  LYS A   6       5.407  11.841   6.429  1.00 22.00           H  
ATOM     70 1HB  LYS A   6       4.930  10.441   9.070  1.00 22.00           H  
ATOM     71 2HB  LYS A   6       4.425  12.093   8.742  1.00 22.00           H  
ATOM     72 1HG  LYS A   6       3.009  11.285   6.880  1.00 22.00           H  
ATOM     73 2HG  LYS A   6       3.502   9.623   7.235  1.00 22.00           H  
ATOM     74 1HD  LYS A   6       2.555   9.836   9.521  1.00 22.00           H  
ATOM     75 2HD  LYS A   6       2.056  11.494   9.154  1.00 22.00           H  
ATOM     76 1HE  LYS A   6       0.600  10.670   7.345  1.00 22.00           H  
ATOM     77 2HE  LYS A   6       1.115   9.006   7.681  1.00 22.00           H  
ATOM     78 1HZ  LYS A   6      -0.983   9.512   8.716  1.00 22.00           H  
ATOM     79 2HZ  LYS A   6       0.157   9.218   9.872  1.00 22.00           H  
ATOM     80 3HZ  LYS A   6      -0.323  10.765   9.560  1.00 22.00           H  
ATOM     81  N   PRO A   7       7.115  13.297   7.853  1.00 22.81           N  
ATOM     82  CA  PRO A   7       8.105  14.087   8.564  1.00 22.81           C  
ATOM     83  C   PRO A   7       7.971  13.922  10.066  1.00 22.81           C  
ATOM     84  O   PRO A   7       6.861  13.815  10.587  1.00 22.81           O  
ATOM     85  CB  PRO A   7       7.760  15.520   8.152  1.00 22.81           C  
ATOM     86  CG  PRO A   7       7.060  15.386   6.824  1.00 22.81           C  
ATOM     87  CD  PRO A   7       6.288  14.086   6.911  1.00 22.81           C  
ATOM     88  HA  PRO A   7       9.113  13.800   8.225  1.00 22.81           H  
ATOM     89 1HB  PRO A   7       7.128  15.995   8.923  1.00 22.81           H  
ATOM     90 2HB  PRO A   7       8.675  16.125   8.083  1.00 22.81           H  
ATOM     91 1HG  PRO A   7       6.411  16.264   6.659  1.00 22.81           H  
ATOM     92 2HG  PRO A   7       7.798  15.381   6.008  1.00 22.81           H  
ATOM     93 1HD  PRO A   7       5.271  14.239   7.301  1.00 22.81           H  
ATOM     94 2HD  PRO A   7       6.304  13.656   5.899  1.00 22.81           H  
ATOM     95  N   LYS A   8       9.096  13.968  10.771  1.00 23.13           N  
ATOM     96  CA  LYS A   8       9.087  13.886  12.231  1.00 23.13           C  
ATOM     97  C   LYS A   8       8.982  15.272  12.876  1.00 23.13           C  
ATOM     98  O   LYS A   8       8.855  15.397  14.093  1.00 23.13           O  
ATOM     99  CB  LYS A   8      10.345  13.173  12.724  1.00 23.13           C  
ATOM    100  CG  LYS A   8      10.432  11.709  12.297  1.00 23.13           C  
ATOM    101  CD  LYS A   8      11.705  11.047  12.813  1.00 23.13           C  
ATOM    102  CE  LYS A   8      11.780   9.584  12.390  1.00 23.13           C  
ATOM    103  NZ  LYS A   8      13.036   8.934  12.854  1.00 23.13           N  
ATOM    104  H   LYS A   8       9.982  14.042  10.290  1.00 23.13           H  
ATOM    105  HA  LYS A   8       8.215  13.306  12.539  1.00 23.13           H  
ATOM    106 1HB  LYS A   8      11.228  13.691  12.350  1.00 23.13           H  
ATOM    107 2HB  LYS A   8      10.379  13.209  13.812  1.00 23.13           H  
ATOM    108 1HG  LYS A   8       9.567  11.168  12.684  1.00 23.13           H  
ATOM    109 2HG  LYS A   8      10.415  11.647  11.208  1.00 23.13           H  
ATOM    110 1HD  LYS A   8      12.575  11.575  12.421  1.00 23.13           H  
ATOM    111 2HD  LYS A   8      11.729  11.102  13.901  1.00 23.13           H  
ATOM    112 1HE  LYS A   8      10.929   9.049  12.809  1.00 23.13           H  
ATOM    113 2HE  LYS A   8      11.732   9.526  11.302  1.00 23.13           H  
ATOM    114 1HZ  LYS A   8      13.048   7.969  12.554  1.00 23.13           H  
ATOM    115 2HZ  LYS A   8      13.832   9.418  12.460  1.00 23.13           H  
ATOM    116 3HZ  LYS A   8      13.084   8.973  13.862  1.00 23.13           H  
ATOM    117  N   ASP A   9       9.075  16.311  12.046  1.00 22.73           N  
ATOM    118  CA  ASP A   9       9.032  17.696  12.508  1.00 22.73           C  
ATOM    119  C   ASP A   9       7.733  18.361  12.070  1.00 22.73           C  
ATOM    120  O   ASP A   9       7.552  18.713  10.897  1.00 22.73           O  
ATOM    121  CB  ASP A   9      10.251  18.474  12.007  1.00 22.73           C  
ATOM    122  CG  ASP A   9      10.377  19.935  12.549  1.00 22.73           C  
ATOM    123  OD1 ASP A   9       9.397  20.570  12.952  1.00 22.73           O  
ATOM    124  OD2 ASP A   9      11.503  20.396  12.573  1.00 22.73           O  
ATOM    125  H   ASP A   9       9.168  16.122  11.061  1.00 22.73           H  
ATOM    126  HA  ASP A   9       9.060  17.698  13.597  1.00 22.73           H  
ATOM    127 1HB  ASP A   9      11.157  17.929  12.281  1.00 22.73           H  
ATOM    128 2HB  ASP A   9      10.222  18.518  10.917  1.00 22.73           H  
ATOM    129  N   GLN A  10       6.848  18.569  13.039  1.00 21.92           N  
ATOM    130  CA  GLN A  10       5.503  19.089  12.826  1.00 21.92           C  
ATOM    131  C   GLN A  10       5.475  20.499  12.241  1.00 21.92           C  
ATOM    132  O   GLN A  10       4.461  20.912  11.665  1.00 21.92           O  
ATOM    133  CB  GLN A  10       4.724  19.074  14.145  1.00 21.92           C  
ATOM    134  CG  GLN A  10       4.395  17.679  14.656  1.00 21.92           C  
ATOM    135  CD  GLN A  10       3.641  17.700  15.982  1.00 21.92           C  
ATOM    136  OE1 GLN A  10       3.759  18.643  16.771  1.00 21.92           O  
ATOM    137  NE2 GLN A  10       2.859  16.655  16.231  1.00 21.92           N  
ATOM    138  H   GLN A  10       7.113  18.296  13.976  1.00 21.92           H  
ATOM    139  HA  GLN A  10       4.998  18.428  12.122  1.00 21.92           H  
ATOM    140 1HB  GLN A  10       5.301  19.591  14.913  1.00 21.92           H  
ATOM    141 2HB  GLN A  10       3.786  19.616  14.020  1.00 21.92           H  
ATOM    142 1HG  GLN A  10       3.774  17.174  13.917  1.00 21.92           H  
ATOM    143 2HG  GLN A  10       5.328  17.129  14.799  1.00 21.92           H  
ATOM    144 1HE2 GLN A  10       2.338  16.611  17.084  1.00 21.92           H  
ATOM    145 2HE2 GLN A  10       2.791  15.912  15.565  1.00 21.92           H  
ATOM    146  N   ARG A  11       6.579  21.249  12.353  1.00 21.09           N  
ATOM    147  CA  ARG A  11       6.599  22.617  11.842  1.00 21.09           C  
ATOM    148  C   ARG A  11       6.550  22.639  10.316  1.00 21.09           C  
ATOM    149  O   ARG A  11       6.283  23.676   9.712  1.00 21.09           O  
ATOM    150  CB  ARG A  11       7.830  23.359  12.318  1.00 21.09           C  
ATOM    151  CG  ARG A  11       7.872  23.613  13.811  1.00 21.09           C  
ATOM    152  CD  ARG A  11       9.141  24.247  14.207  1.00 21.09           C  
ATOM    153  NE  ARG A  11      10.252  23.362  13.953  1.00 21.09           N  
ATOM    154  CZ  ARG A  11      11.552  23.673  14.137  1.00 21.09           C  
ATOM    155  NH1 ARG A  11      11.902  24.860  14.608  1.00 21.09           N  
ATOM    156  NH2 ARG A  11      12.471  22.780  13.836  1.00 21.09           N  
ATOM    157  H   ARG A  11       7.444  20.872  12.770  1.00 21.09           H  
ATOM    158  HA  ARG A  11       5.721  23.137  12.224  1.00 21.09           H  
ATOM    159 1HB  ARG A  11       8.722  22.789  12.052  1.00 21.09           H  
ATOM    160 2HB  ARG A  11       7.895  24.321  11.813  1.00 21.09           H  
ATOM    161 1HG  ARG A  11       7.047  24.259  14.101  1.00 21.09           H  
ATOM    162 2HG  ARG A  11       7.794  22.655  14.332  1.00 21.09           H  
ATOM    163 1HD  ARG A  11       9.292  25.159  13.634  1.00 21.09           H  
ATOM    164 2HD  ARG A  11       9.122  24.478  15.270  1.00 21.09           H  
ATOM    165  HE  ARG A  11      10.026  22.413  13.582  1.00 21.09           H  
ATOM    166 1HH1 ARG A  11      11.192  25.543  14.837  1.00 21.09           H  
ATOM    167 2HH1 ARG A  11      12.877  25.082  14.740  1.00 21.09           H  
ATOM    168 1HH2 ARG A  11      12.171  21.864  13.447  1.00 21.09           H  
ATOM    169 2HH2 ARG A  11      13.444  22.985  13.959  1.00 21.09           H  
ATOM    170  N   SER A  12       6.800  21.484   9.690  1.00 20.30           N  
ATOM    171  CA  SER A  12       6.763  21.355   8.242  1.00 20.30           C  
ATOM    172  C   SER A  12       5.333  21.198   7.707  1.00 20.30           C  
ATOM    173  O   SER A  12       5.133  21.107   6.497  1.00 20.30           O  
ATOM    174  CB  SER A  12       7.606  20.179   7.792  1.00 20.30           C  
ATOM    175  OG  SER A  12       7.056  18.961   8.214  1.00 20.30           O  
ATOM    176  H   SER A  12       7.021  20.648  10.236  1.00 20.30           H  
ATOM    177  HA  SER A  12       7.184  22.264   7.811  1.00 20.30           H  
ATOM    178 1HB  SER A  12       7.685  20.187   6.707  1.00 20.30           H  
ATOM    179 2HB  SER A  12       8.613  20.280   8.196  1.00 20.30           H  
ATOM    180  HG  SER A  12       7.133  18.952   9.196  1.00 20.30           H  
ATOM    181  N   THR A  13       4.337  21.109   8.596  1.00 19.55           N  
ATOM    182  CA  THR A  13       2.961  20.933   8.150  1.00 19.55           C  
ATOM    183  C   THR A  13       2.534  22.064   7.216  1.00 19.55           C  
ATOM    184  O   THR A  13       2.681  23.243   7.535  1.00 19.55           O  
ATOM    185  CB  THR A  13       1.993  20.903   9.351  1.00 19.55           C  
ATOM    186  OG1 THR A  13       2.371  19.852  10.244  1.00 19.55           O  
ATOM    187  CG2 THR A  13       0.556  20.674   8.875  1.00 19.55           C  
ATOM    188  H   THR A  13       4.526  21.167   9.596  1.00 19.55           H  
ATOM    189  HA  THR A  13       2.886  19.993   7.607  1.00 19.55           H  
ATOM    190  HB  THR A  13       2.049  21.851   9.884  1.00 19.55           H  
ATOM    191  HG1 THR A  13       3.162  20.144  10.750  1.00 19.55           H  
ATOM    192 1HG2 THR A  13      -0.109  20.654   9.737  1.00 19.55           H  
ATOM    193 2HG2 THR A  13       0.252  21.479   8.206  1.00 19.55           H  
ATOM    194 3HG2 THR A  13       0.495  19.724   8.348  1.00 19.55           H  
ATOM    195  N   ILE A  14       1.962  21.694   6.074  1.00 18.77           N  
ATOM    196  CA  ILE A  14       1.499  22.675   5.103  1.00 18.77           C  
ATOM    197  C   ILE A  14      -0.010  22.853   5.192  1.00 18.77           C  
ATOM    198  O   ILE A  14      -0.760  21.878   5.205  1.00 18.77           O  
ATOM    199  CB  ILE A  14       1.896  22.265   3.675  1.00 18.77           C  
ATOM    200  CG1 ILE A  14       3.419  22.063   3.603  1.00 18.77           C  
ATOM    201  CG2 ILE A  14       1.437  23.319   2.671  1.00 18.77           C  
ATOM    202  CD1 ILE A  14       4.223  23.292   3.992  1.00 18.77           C  
ATOM    203  H   ILE A  14       1.869  20.711   5.872  1.00 18.77           H  
ATOM    204  HA  ILE A  14       1.968  23.632   5.323  1.00 18.77           H  
ATOM    205  HB  ILE A  14       1.431  21.312   3.431  1.00 18.77           H  
ATOM    206 1HG1 ILE A  14       3.699  21.248   4.272  1.00 18.77           H  
ATOM    207 2HG1 ILE A  14       3.690  21.784   2.586  1.00 18.77           H  
ATOM    208 1HG2 ILE A  14       1.721  23.010   1.666  1.00 18.77           H  
ATOM    209 2HG2 ILE A  14       0.353  23.429   2.719  1.00 18.77           H  
ATOM    210 3HG2 ILE A  14       1.907  24.273   2.904  1.00 18.77           H  
ATOM    211 1HD1 ILE A  14       5.286  23.064   3.918  1.00 18.77           H  
ATOM    212 2HD1 ILE A  14       3.979  24.116   3.324  1.00 18.77           H  
ATOM    213 3HD1 ILE A  14       3.986  23.573   5.019  1.00 18.77           H  
ATOM    214  N   LYS A  15      -0.444  24.103   5.284  1.00 17.77           N  
ATOM    215  CA  LYS A  15      -1.861  24.423   5.381  1.00 17.77           C  
ATOM    216  C   LYS A  15      -2.525  24.447   4.008  1.00 17.77           C  
ATOM    217  O   LYS A  15      -2.044  25.112   3.089  1.00 17.77           O  
ATOM    218  CB  LYS A  15      -2.049  25.771   6.072  1.00 17.77           C  
ATOM    219  CG  LYS A  15      -3.500  26.162   6.297  1.00 17.77           C  
ATOM    220  CD  LYS A  15      -3.614  27.482   7.043  1.00 17.77           C  
ATOM    221  CE  LYS A  15      -5.070  27.877   7.238  1.00 17.77           C  
ATOM    222  NZ  LYS A  15      -5.197  29.170   7.971  1.00 17.77           N  
ATOM    223  H   LYS A  15       0.232  24.853   5.281  1.00 17.77           H  
ATOM    224  HA  LYS A  15      -2.350  23.651   5.975  1.00 17.77           H  
ATOM    225 1HB  LYS A  15      -1.549  25.756   7.041  1.00 17.77           H  
ATOM    226 2HB  LYS A  15      -1.583  26.553   5.473  1.00 17.77           H  
ATOM    227 1HG  LYS A  15      -3.996  26.264   5.332  1.00 17.77           H  
ATOM    228 2HG  LYS A  15      -4.006  25.381   6.861  1.00 17.77           H  
ATOM    229 1HD  LYS A  15      -3.131  27.397   8.017  1.00 17.77           H  
ATOM    230 2HD  LYS A  15      -3.112  28.261   6.472  1.00 17.77           H  
ATOM    231 1HE  LYS A  15      -5.547  27.972   6.262  1.00 17.77           H  
ATOM    232 2HE  LYS A  15      -5.578  27.098   7.805  1.00 17.77           H  
ATOM    233 1HZ  LYS A  15      -6.173  29.402   8.083  1.00 17.77           H  
ATOM    234 2HZ  LYS A  15      -4.765  29.085   8.880  1.00 17.77           H  
ATOM    235 3HZ  LYS A  15      -4.737  29.900   7.447  1.00 17.77           H  
ATOM    236  N   ALA A  16      -3.613  23.701   3.861  1.00 16.45           N  
ATOM    237  CA  ALA A  16      -4.340  23.668   2.599  1.00 16.45           C  
ATOM    238  C   ALA A  16      -5.070  25.000   2.380  1.00 16.45           C  
ATOM    239  O   ALA A  16      -5.483  25.624   3.358  1.00 16.45           O  
ATOM    240  CB  ALA A  16      -5.342  22.528   2.588  1.00 16.45           C  
ATOM    241  H   ALA A  16      -3.945  23.157   4.645  1.00 16.45           H  
ATOM    242  HA  ALA A  16      -3.614  23.497   1.815  1.00 16.45           H  
ATOM    243 1HB  ALA A  16      -5.861  22.506   1.630  1.00 16.45           H  
ATOM    244 2HB  ALA A  16      -4.821  21.583   2.741  1.00 16.45           H  
ATOM    245 3HB  ALA A  16      -6.068  22.678   3.385  1.00 16.45           H  
ATOM    246  N   PRO A  17      -5.265  25.457   1.129  1.00 14.80           N  
ATOM    247  CA  PRO A  17      -6.087  26.603   0.779  1.00 14.80           C  
ATOM    248  C   PRO A  17      -7.509  26.412   1.290  1.00 14.80           C  
ATOM    249  O   PRO A  17      -8.040  25.302   1.253  1.00 14.80           O  
ATOM    250  CB  PRO A  17      -6.047  26.586  -0.754  1.00 14.80           C  
ATOM    251  CG  PRO A  17      -4.741  25.905  -1.092  1.00 14.80           C  
ATOM    252  CD  PRO A  17      -4.555  24.852  -0.020  1.00 14.80           C  
ATOM    253  HA  PRO A  17      -5.638  27.518   1.188  1.00 14.80           H  
ATOM    254 1HB  PRO A  17      -6.927  26.053  -1.142  1.00 14.80           H  
ATOM    255 2HB  PRO A  17      -6.103  27.615  -1.139  1.00 14.80           H  
ATOM    256 1HG  PRO A  17      -4.790  25.474  -2.105  1.00 14.80           H  
ATOM    257 2HG  PRO A  17      -3.922  26.640  -1.101  1.00 14.80           H  
ATOM    258 1HD  PRO A  17      -5.006  23.894  -0.311  1.00 14.80           H  
ATOM    259 2HD  PRO A  17      -3.473  24.784   0.163  1.00 14.80           H  
ATOM    260  N   LYS A  18      -8.129  27.494   1.747  1.00 12.93           N  
ATOM    261  CA  LYS A  18      -9.500  27.436   2.252  1.00 12.93           C  
ATOM    262  C   LYS A  18     -10.535  27.818   1.195  1.00 12.93           C  
ATOM    263  O   LYS A  18     -10.417  28.867   0.549  1.00 12.93           O  
ATOM    264  CB  LYS A  18      -9.651  28.335   3.482  1.00 12.93           C  
ATOM    265  CG  LYS A  18     -11.027  28.282   4.137  1.00 12.93           C  
ATOM    266  CD  LYS A  18     -11.087  29.141   5.395  1.00 12.93           C  
ATOM    267  CE  LYS A  18     -12.473  29.098   6.022  1.00 12.93           C  
ATOM    268  NZ  LYS A  18     -12.547  29.920   7.264  1.00 12.93           N  
ATOM    269  H   LYS A  18      -7.641  28.377   1.754  1.00 12.93           H  
ATOM    270  HA  LYS A  18      -9.708  26.408   2.557  1.00 12.93           H  
ATOM    271 1HB  LYS A  18      -8.913  28.049   4.232  1.00 12.93           H  
ATOM    272 2HB  LYS A  18      -9.453  29.368   3.202  1.00 12.93           H  
ATOM    273 1HG  LYS A  18     -11.778  28.646   3.432  1.00 12.93           H  
ATOM    274 2HG  LYS A  18     -11.270  27.253   4.394  1.00 12.93           H  
ATOM    275 1HD  LYS A  18     -10.354  28.784   6.119  1.00 12.93           H  
ATOM    276 2HD  LYS A  18     -10.848  30.172   5.138  1.00 12.93           H  
ATOM    277 1HE  LYS A  18     -13.199  29.474   5.302  1.00 12.93           H  
ATOM    278 2HE  LYS A  18     -12.721  28.066   6.266  1.00 12.93           H  
ATOM    279 1HZ  LYS A  18     -13.480  29.866   7.648  1.00 12.93           H  
ATOM    280 2HZ  LYS A  18     -11.884  29.570   7.940  1.00 12.93           H  
ATOM    281 3HZ  LYS A  18     -12.329  30.882   7.047  1.00 12.93           H  
ATOM    282  N   THR A  19     -11.544  26.962   1.029  1.00 11.03           N  
ATOM    283  CA  THR A  19     -12.643  27.198   0.095  1.00 11.03           C  
ATOM    284  C   THR A  19     -13.386  28.478   0.460  1.00 11.03           C  
ATOM    285  O   THR A  19     -13.691  28.699   1.632  1.00 11.03           O  
ATOM    286  CB  THR A  19     -13.631  26.011   0.087  1.00 11.03           C  
ATOM    287  OG1 THR A  19     -12.939  24.812  -0.288  1.00 11.03           O  
ATOM    288  CG2 THR A  19     -14.771  26.260  -0.892  1.00 11.03           C  
ATOM    289  H   THR A  19     -11.551  26.117   1.582  1.00 11.03           H  
ATOM    290  HA  THR A  19     -12.230  27.318  -0.906  1.00 11.03           H  
ATOM    291  HB  THR A  19     -14.045  25.881   1.086  1.00 11.03           H  
ATOM    292  HG1 THR A  19     -13.559  24.076  -0.307  1.00 11.03           H  
ATOM    293 1HG2 THR A  19     -15.451  25.410  -0.879  1.00 11.03           H  
ATOM    294 2HG2 THR A  19     -15.318  27.158  -0.607  1.00 11.03           H  
ATOM    295 3HG2 THR A  19     -14.369  26.386  -1.896  1.00 11.03           H  
ATOM    296  N   GLN A  20     -13.652  29.320  -0.537  1.00  9.27           N  
ATOM    297  CA  GLN A  20     -14.360  30.576  -0.317  1.00  9.27           C  
ATOM    298  C   GLN A  20     -15.845  30.451  -0.634  1.00  9.27           C  
ATOM    299  O   GLN A  20     -16.235  29.643  -1.475  1.00  9.27           O  
ATOM    300  CB  GLN A  20     -13.745  31.678  -1.183  1.00  9.27           C  
ATOM    301  CG  GLN A  20     -12.264  31.912  -0.921  1.00  9.27           C  
ATOM    302  CD  GLN A  20     -11.993  32.427   0.476  1.00  9.27           C  
ATOM    303  OE1 GLN A  20     -12.485  33.498   0.858  1.00  9.27           O  
ATOM    304  NE2 GLN A  20     -11.217  31.675   1.248  1.00  9.27           N  
ATOM    305  H   GLN A  20     -13.354  29.075  -1.470  1.00  9.27           H  
ATOM    306  HA  GLN A  20     -14.261  30.851   0.734  1.00  9.27           H  
ATOM    307 1HB  GLN A  20     -13.865  31.424  -2.236  1.00  9.27           H  
ATOM    308 2HB  GLN A  20     -14.267  32.616  -1.008  1.00  9.27           H  
ATOM    309 1HG  GLN A  20     -11.729  30.965  -1.038  1.00  9.27           H  
ATOM    310 2HG  GLN A  20     -11.887  32.643  -1.635  1.00  9.27           H  
ATOM    311 1HE2 GLN A  20     -11.008  31.965   2.178  1.00  9.27           H  
ATOM    312 2HE2 GLN A  20     -10.837  30.789   0.897  1.00  9.27           H  
ATOM    313  N   ASP A  21     -16.652  31.308  -0.006  1.00  7.73           N  
ATOM    314  CA  ASP A  21     -18.099  31.383  -0.240  1.00  7.73           C  
ATOM    315  C   ASP A  21     -18.445  32.581  -1.129  1.00  7.73           C  
ATOM    316  O   ASP A  21     -19.598  32.984  -1.256  1.00  7.73           O  
ATOM    317  CB  ASP A  21     -18.848  31.508   1.089  1.00  7.73           C  
ATOM    318  CG  ASP A  21     -18.690  30.285   1.995  1.00  7.73           C  
ATOM    319  OD1 ASP A  21     -18.762  29.183   1.510  1.00  7.73           O  
ATOM    320  OD2 ASP A  21     -18.481  30.476   3.171  1.00  7.73           O  
ATOM    321  H   ASP A  21     -16.246  31.932   0.681  1.00  7.73           H  
ATOM    322  HA  ASP A  21     -18.425  30.472  -0.746  1.00  7.73           H  
ATOM    323 1HB  ASP A  21     -18.507  32.393   1.623  1.00  7.73           H  
ATOM    324 2HB  ASP A  21     -19.917  31.639   0.881  1.00  7.73           H  
ATOM    325  N   ALA A  22     -17.427  33.140  -1.772  1.00  6.38           N  
ATOM    326  CA  ALA A  22     -17.579  34.305  -2.642  1.00  6.38           C  
ATOM    327  C   ALA A  22     -18.566  34.040  -3.775  1.00  6.38           C  
ATOM    328  O   ALA A  22     -19.317  34.926  -4.187  1.00  6.38           O  
ATOM    329  CB  ALA A  22     -16.228  34.685  -3.223  1.00  6.38           C  
ATOM    330  H   ALA A  22     -16.510  32.747  -1.641  1.00  6.38           H  
ATOM    331  HA  ALA A  22     -17.961  35.131  -2.043  1.00  6.38           H  
ATOM    332 1HB  ALA A  22     -16.340  35.568  -3.851  1.00  6.38           H  
ATOM    333 2HB  ALA A  22     -15.530  34.899  -2.413  1.00  6.38           H  
ATOM    334 3HB  ALA A  22     -15.847  33.859  -3.823  1.00  6.38           H  
ATOM    335  N   GLU A  23     -18.609  32.794  -4.233  1.00  5.19           N  
ATOM    336  CA  GLU A  23     -19.477  32.366  -5.321  1.00  5.19           C  
ATOM    337  C   GLU A  23     -20.963  32.494  -4.970  1.00  5.19           C  
ATOM    338  O   GLU A  23     -21.811  32.523  -5.862  1.00  5.19           O  
ATOM    339  CB  GLU A  23     -19.153  30.923  -5.713  1.00  5.19           C  
ATOM    340  CG  GLU A  23     -17.784  30.749  -6.370  1.00  5.19           C  
ATOM    341  CD  GLU A  23     -17.472  29.315  -6.746  1.00  5.19           C  
ATOM    342  OE1 GLU A  23     -18.261  28.451  -6.443  1.00  5.19           O  
ATOM    343  OE2 GLU A  23     -16.443  29.090  -7.340  1.00  5.19           O  
ATOM    344  H   GLU A  23     -17.988  32.114  -3.820  1.00  5.19           H  
ATOM    345  HA  GLU A  23     -19.284  33.006  -6.182  1.00  5.19           H  
ATOM    346 1HB  GLU A  23     -19.185  30.291  -4.824  1.00  5.19           H  
ATOM    347 2HB  GLU A  23     -19.911  30.555  -6.404  1.00  5.19           H  
ATOM    348 1HG  GLU A  23     -17.746  31.365  -7.268  1.00  5.19           H  
ATOM    349 2HG  GLU A  23     -17.021  31.114  -5.682  1.00  5.19           H  
ATOM    350  N   ASP A  24     -21.291  32.536  -3.675  1.00  4.16           N  
ATOM    351  CA  ASP A  24     -22.678  32.668  -3.261  1.00  4.16           C  
ATOM    352  C   ASP A  24     -23.193  34.093  -3.482  1.00  4.16           C  
ATOM    353  O   ASP A  24     -24.404  34.327  -3.471  1.00  4.16           O  
ATOM    354  CB  ASP A  24     -22.857  32.295  -1.788  1.00  4.16           C  
ATOM    355  CG  ASP A  24     -22.656  30.801  -1.506  1.00  4.16           C  
ATOM    356  OD1 ASP A  24     -22.630  30.029  -2.437  1.00  4.16           O  
ATOM    357  OD2 ASP A  24     -22.544  30.450  -0.358  1.00  4.16           O  
ATOM    358  H   ASP A  24     -20.571  32.530  -2.955  1.00  4.16           H  
ATOM    359  HA  ASP A  24     -23.283  31.991  -3.864  1.00  4.16           H  
ATOM    360 1HB  ASP A  24     -22.144  32.860  -1.187  1.00  4.16           H  
ATOM    361 2HB  ASP A  24     -23.856  32.583  -1.461  1.00  4.16           H  
ATOM    362  N   GLU A  25     -22.276  35.068  -3.608  1.00  3.28           N  
ATOM    363  CA  GLU A  25     -22.668  36.467  -3.781  1.00  3.28           C  
ATOM    364  C   GLU A  25     -23.712  36.887  -2.751  1.00  3.28           C  
ATOM    365  O   GLU A  25     -24.753  37.450  -3.108  1.00  3.28           O  
ATOM    366  CB  GLU A  25     -23.181  36.720  -5.203  1.00  3.28           C  
ATOM    367  CG  GLU A  25     -22.148  36.461  -6.306  1.00  3.28           C  
ATOM    368  CD  GLU A  25     -22.630  36.856  -7.695  1.00  3.28           C  
ATOM    369  OE1 GLU A  25     -23.772  37.228  -7.828  1.00  3.28           O  
ATOM    370  OE2 GLU A  25     -21.846  36.795  -8.618  1.00  3.28           O  
ATOM    371  H   GLU A  25     -21.283  34.840  -3.644  1.00  3.28           H  
ATOM    372  HA  GLU A  25     -21.779  37.083  -3.628  1.00  3.28           H  
ATOM    373 1HB  GLU A  25     -24.048  36.088  -5.401  1.00  3.28           H  
ATOM    374 2HB  GLU A  25     -23.509  37.755  -5.288  1.00  3.28           H  
ATOM    375 1HG  GLU A  25     -21.240  37.018  -6.073  1.00  3.28           H  
ATOM    376 2HG  GLU A  25     -21.894  35.399  -6.301  1.00  3.28           H  
ATOM    377  N   GLU A  26     -23.433  36.607  -1.481  1.00  2.60           N  
ATOM    378  CA  GLU A  26     -24.378  36.884  -0.415  1.00  2.60           C  
ATOM    379  C   GLU A  26     -24.847  38.327  -0.454  1.00  2.60           C  
ATOM    380  O   GLU A  26     -24.048  39.257  -0.555  1.00  2.60           O  
ATOM    381  CB  GLU A  26     -23.755  36.566   0.949  1.00  2.60           C  
ATOM    382  CG  GLU A  26     -24.701  36.740   2.138  1.00  2.60           C  
ATOM    383  CD  GLU A  26     -24.079  36.355   3.463  1.00  2.60           C  
ATOM    384  OE1 GLU A  26     -22.930  35.979   3.478  1.00  2.60           O  
ATOM    385  OE2 GLU A  26     -24.760  36.436   4.459  1.00  2.60           O  
ATOM    386  H   GLU A  26     -22.552  36.163  -1.266  1.00  2.60           H  
ATOM    387  HA  GLU A  26     -25.246  36.240  -0.557  1.00  2.60           H  
ATOM    388 1HB  GLU A  26     -23.398  35.535   0.950  1.00  2.60           H  
ATOM    389 2HB  GLU A  26     -22.891  37.211   1.112  1.00  2.60           H  
ATOM    390 1HG  GLU A  26     -25.007  37.784   2.193  1.00  2.60           H  
ATOM    391 2HG  GLU A  26     -25.593  36.139   1.971  1.00  2.60           H  
ATOM    392  N   GLY A  27     -26.163  38.488  -0.374  1.00  2.12           N  
ATOM    393  CA  GLY A  27     -26.832  39.782  -0.399  1.00  2.12           C  
ATOM    394  C   GLY A  27     -27.399  40.114  -1.779  1.00  2.12           C  
ATOM    395  O   GLY A  27     -28.256  40.992  -1.906  1.00  2.12           O  
ATOM    396  H   GLY A  27     -26.735  37.660  -0.302  1.00  2.12           H  
ATOM    397 1HA  GLY A  27     -27.636  39.784   0.337  1.00  2.12           H  
ATOM    398 2HA  GLY A  27     -26.126  40.556  -0.100  1.00  2.12           H  
ATOM    399  N   ALA A  28     -26.936  39.423  -2.820  1.00  1.81           N  
ATOM    400  CA  ALA A  28     -27.479  39.667  -4.148  1.00  1.81           C  
ATOM    401  C   ALA A  28     -28.882  39.084  -4.222  1.00  1.81           C  
ATOM    402  O   ALA A  28     -29.122  37.990  -3.706  1.00  1.81           O  
ATOM    403  CB  ALA A  28     -26.588  39.061  -5.212  1.00  1.81           C  
ATOM    404  H   ALA A  28     -26.203  38.718  -2.702  1.00  1.81           H  
ATOM    405  HA  ALA A  28     -27.546  40.744  -4.304  1.00  1.81           H  
ATOM    406 1HB  ALA A  28     -27.005  39.262  -6.195  1.00  1.81           H  
ATOM    407 2HB  ALA A  28     -25.591  39.495  -5.143  1.00  1.81           H  
ATOM    408 3HB  ALA A  28     -26.518  37.981  -5.057  1.00  1.81           H  
ATOM    409  N   GLN A  29     -29.797  39.778  -4.892  1.00  1.64           N  
ATOM    410  CA  GLN A  29     -31.158  39.269  -5.041  1.00  1.64           C  
ATOM    411  C   GLN A  29     -31.948  40.000  -6.121  1.00  1.64           C  
ATOM    412  O   GLN A  29     -31.663  41.154  -6.444  1.00  1.64           O  
ATOM    413  CB  GLN A  29     -31.852  39.299  -3.675  1.00  1.64           C  
ATOM    414  CG  GLN A  29     -31.972  40.669  -3.054  1.00  1.64           C  
ATOM    415  CD  GLN A  29     -32.374  40.592  -1.594  1.00  1.64           C  
ATOM    416  OE1 GLN A  29     -32.996  39.622  -1.150  1.00  1.64           O  
ATOM    417  NE2 GLN A  29     -32.010  41.614  -0.828  1.00  1.64           N  
ATOM    418  H   GLN A  29     -29.554  40.673  -5.290  1.00  1.64           H  
ATOM    419  HA  GLN A  29     -31.108  38.234  -5.345  1.00  1.64           H  
ATOM    420 1HB  GLN A  29     -32.863  38.903  -3.793  1.00  1.64           H  
ATOM    421 2HB  GLN A  29     -31.343  38.648  -2.971  1.00  1.64           H  
ATOM    422 1HG  GLN A  29     -31.008  41.176  -3.115  1.00  1.64           H  
ATOM    423 2HG  GLN A  29     -32.733  41.233  -3.594  1.00  1.64           H  
ATOM    424 1HE2 GLN A  29     -32.239  41.617   0.144  1.00  1.64           H  
ATOM    425 2HE2 GLN A  29     -31.500  42.381  -1.223  1.00  1.64           H  
ATOM    426  N   TRP A  30     -32.968  39.326  -6.642  1.00  1.57           N  
ATOM    427  CA  TRP A  30     -33.873  39.867  -7.647  1.00  1.57           C  
ATOM    428  C   TRP A  30     -35.289  39.977  -7.128  1.00  1.57           C  
ATOM    429  O   TRP A  30     -35.724  39.164  -6.318  1.00  1.57           O  
ATOM    430  CB  TRP A  30     -33.870  38.953  -8.870  1.00  1.57           C  
ATOM    431  CG  TRP A  30     -32.581  38.967  -9.602  1.00  1.57           C  
ATOM    432  CD1 TRP A  30     -31.474  38.256  -9.297  1.00  1.57           C  
ATOM    433  CD2 TRP A  30     -32.258  39.721 -10.790  1.00  1.57           C  
ATOM    434  NE1 TRP A  30     -30.472  38.528 -10.203  1.00  1.57           N  
ATOM    435  CE2 TRP A  30     -30.937  39.421 -11.117  1.00  1.57           C  
ATOM    436  CE3 TRP A  30     -32.974  40.617 -11.590  1.00  1.57           C  
ATOM    437  CZ2 TRP A  30     -30.305  39.989 -12.204  1.00  1.57           C  
ATOM    438  CZ3 TRP A  30     -32.342  41.184 -12.689  1.00  1.57           C  
ATOM    439  CH2 TRP A  30     -31.040  40.880 -12.986  1.00  1.57           C  
ATOM    440  H   TRP A  30     -33.105  38.370  -6.336  1.00  1.57           H  
ATOM    441  HA  TRP A  30     -33.527  40.861  -7.931  1.00  1.57           H  
ATOM    442 1HB  TRP A  30     -34.069  37.929  -8.546  1.00  1.57           H  
ATOM    443 2HB  TRP A  30     -34.669  39.247  -9.550  1.00  1.57           H  
ATOM    444  HD1 TRP A  30     -31.393  37.575  -8.450  1.00  1.57           H  
ATOM    445  HE1 TRP A  30     -29.541  38.136 -10.197  1.00  1.57           H  
ATOM    446  HE3 TRP A  30     -34.011  40.864 -11.353  1.00  1.57           H  
ATOM    447  HZ2 TRP A  30     -29.271  39.758 -12.456  1.00  1.57           H  
ATOM    448  HZ3 TRP A  30     -32.909  41.879 -13.310  1.00  1.57           H  
ATOM    449  HH2 TRP A  30     -30.572  41.343 -13.855  1.00  1.57           H  
ATOM    450  N   ASN A  31     -36.010  40.986  -7.601  1.00  1.56           N  
ATOM    451  CA  ASN A  31     -37.406  41.183  -7.221  1.00  1.56           C  
ATOM    452  C   ASN A  31     -38.384  40.533  -8.188  1.00  1.56           C  
ATOM    453  O   ASN A  31     -38.418  40.874  -9.374  1.00  1.56           O  
ATOM    454  CB  ASN A  31     -37.718  42.657  -7.092  1.00  1.56           C  
ATOM    455  CG  ASN A  31     -39.097  42.945  -6.523  1.00  1.56           C  
ATOM    456  OD1 ASN A  31     -39.606  42.224  -5.661  1.00  1.56           O  
ATOM    457  ND2 ASN A  31     -39.710  43.999  -7.003  1.00  1.56           N  
ATOM    458  H   ASN A  31     -35.584  41.631  -8.251  1.00  1.56           H  
ATOM    459  HA  ASN A  31     -37.579  40.696  -6.269  1.00  1.56           H  
ATOM    460 1HB  ASN A  31     -36.973  43.127  -6.450  1.00  1.56           H  
ATOM    461 2HB  ASN A  31     -37.646  43.126  -8.072  1.00  1.56           H  
ATOM    462 1HD2 ASN A  31     -40.622  44.240  -6.673  1.00  1.56           H  
ATOM    463 2HD2 ASN A  31     -39.269  44.556  -7.704  1.00  1.56           H  
ATOM    464  N   CYS A  32     -39.157  39.579  -7.691  1.00  1.57           N  
ATOM    465  CA  CYS A  32     -40.152  38.909  -8.511  1.00  1.57           C  
ATOM    466  C   CYS A  32     -41.355  39.824  -8.690  1.00  1.57           C  
ATOM    467  O   CYS A  32     -41.646  40.653  -7.828  1.00  1.57           O  
ATOM    468  CB  CYS A  32     -40.572  37.581  -7.878  1.00  1.57           C  
ATOM    469  SG  CYS A  32     -39.226  36.364  -7.805  1.00  1.57           S  
ATOM    470  H   CYS A  32     -39.073  39.327  -6.709  1.00  1.57           H  
ATOM    471  HA  CYS A  32     -39.720  38.702  -9.489  1.00  1.57           H  
ATOM    472 1HB  CYS A  32     -40.911  37.759  -6.859  1.00  1.57           H  
ATOM    473 2HB  CYS A  32     -41.403  37.151  -8.434  1.00  1.57           H  
ATOM    474  N   THR A  33     -42.037  39.714  -9.831  1.00  1.59           N  
ATOM    475  CA  THR A  33     -43.163  40.613 -10.069  1.00  1.59           C  
ATOM    476  C   THR A  33     -44.538  39.963  -9.948  1.00  1.59           C  
ATOM    477  O   THR A  33     -45.518  40.648  -9.667  1.00  1.59           O  
ATOM    478  CB  THR A  33     -43.008  41.256 -11.457  1.00  1.59           C  
ATOM    479  OG1 THR A  33     -43.021  40.236 -12.471  1.00  1.59           O  
ATOM    480  CG2 THR A  33     -41.677  42.003 -11.523  1.00  1.59           C  
ATOM    481  H   THR A  33     -41.759  39.034 -10.519  1.00  1.59           H  
ATOM    482  HA  THR A  33     -43.118  41.414  -9.330  1.00  1.59           H  
ATOM    483  HB  THR A  33     -43.828  41.950 -11.635  1.00  1.59           H  
ATOM    484  HG1 THR A  33     -43.915  39.893 -12.566  1.00  1.59           H  
ATOM    485 1HG2 THR A  33     -41.563  42.459 -12.506  1.00  1.59           H  
ATOM    486 2HG2 THR A  33     -41.658  42.780 -10.758  1.00  1.59           H  
ATOM    487 3HG2 THR A  33     -40.854  41.308 -11.350  1.00  1.59           H  
ATOM    488  N   ALA A  34     -44.635  38.644 -10.142  1.00  1.61           N  
ATOM    489  CA  ALA A  34     -45.936  37.989  -9.968  1.00  1.61           C  
ATOM    490  C   ALA A  34     -46.338  38.109  -8.506  1.00  1.61           C  
ATOM    491  O   ALA A  34     -47.503  38.307  -8.156  1.00  1.61           O  
ATOM    492  CB  ALA A  34     -45.879  36.535 -10.375  1.00  1.61           C  
ATOM    493  H   ALA A  34     -43.819  38.108 -10.394  1.00  1.61           H  
ATOM    494  HA  ALA A  34     -46.676  38.511 -10.575  1.00  1.61           H  
ATOM    495 1HB  ALA A  34     -46.857  36.079 -10.231  1.00  1.61           H  
ATOM    496 2HB  ALA A  34     -45.598  36.466 -11.423  1.00  1.61           H  
ATOM    497 3HB  ALA A  34     -45.146  36.014  -9.761  1.00  1.61           H  
ATOM    498  N   CYS A  35     -45.317  37.963  -7.672  1.00  1.66           N  
ATOM    499  CA  CYS A  35     -45.385  38.046  -6.228  1.00  1.66           C  
ATOM    500  C   CYS A  35     -44.207  38.865  -5.726  1.00  1.66           C  
ATOM    501  O   CYS A  35     -43.064  38.566  -6.062  1.00  1.66           O  
ATOM    502  CB  CYS A  35     -45.328  36.660  -5.612  1.00  1.66           C  
ATOM    503  SG  CYS A  35     -46.605  35.539  -6.186  1.00  1.66           S  
ATOM    504  H   CYS A  35     -44.415  37.804  -8.094  1.00  1.66           H  
ATOM    505  HA  CYS A  35     -46.315  38.538  -5.938  1.00  1.66           H  
ATOM    506 1HB  CYS A  35     -44.357  36.207  -5.818  1.00  1.66           H  
ATOM    507 2HB  CYS A  35     -45.432  36.748  -4.542  1.00  1.66           H  
ATOM    508  N   THR A  36     -44.453  39.851  -4.883  1.00  1.75           N  
ATOM    509  CA  THR A  36     -43.389  40.763  -4.451  1.00  1.75           C  
ATOM    510  C   THR A  36     -42.394  40.215  -3.426  1.00  1.75           C  
ATOM    511  O   THR A  36     -42.328  40.688  -2.291  1.00  1.75           O  
ATOM    512  CB  THR A  36     -44.006  42.048  -3.898  1.00  1.75           C  
ATOM    513  OG1 THR A  36     -44.925  41.718  -2.848  1.00  1.75           O  
ATOM    514  CG2 THR A  36     -44.749  42.784  -5.005  1.00  1.75           C  
ATOM    515  H   THR A  36     -45.403  40.022  -4.590  1.00  1.75           H  
ATOM    516  HA  THR A  36     -42.811  41.031  -5.341  1.00  1.75           H  
ATOM    517  HB  THR A  36     -43.219  42.687  -3.498  1.00  1.75           H  
ATOM    518  HG1 THR A  36     -44.456  41.241  -2.154  1.00  1.75           H  
ATOM    519 1HG2 THR A  36     -45.189  43.698  -4.605  1.00  1.75           H  
ATOM    520 2HG2 THR A  36     -44.048  43.035  -5.804  1.00  1.75           H  
ATOM    521 3HG2 THR A  36     -45.536  42.144  -5.403  1.00  1.75           H  
ATOM    522  N   PHE A  37     -41.619  39.229  -3.851  1.00  1.93           N  
ATOM    523  CA  PHE A  37     -40.606  38.601  -3.011  1.00  1.93           C  
ATOM    524  C   PHE A  37     -39.225  38.694  -3.625  1.00  1.93           C  
ATOM    525  O   PHE A  37     -39.067  38.779  -4.845  1.00  1.93           O  
ATOM    526  CB  PHE A  37     -40.921  37.141  -2.736  1.00  1.93           C  
ATOM    527  CG  PHE A  37     -42.164  36.933  -1.947  1.00  1.93           C  
ATOM    528  CD1 PHE A  37     -43.351  36.656  -2.570  1.00  1.93           C  
ATOM    529  CD2 PHE A  37     -42.144  37.033  -0.567  1.00  1.93           C  
ATOM    530  CE1 PHE A  37     -44.511  36.462  -1.837  1.00  1.93           C  
ATOM    531  CE2 PHE A  37     -43.292  36.849   0.173  1.00  1.93           C  
ATOM    532  CZ  PHE A  37     -44.478  36.559  -0.465  1.00  1.93           C  
ATOM    533  H   PHE A  37     -41.779  38.913  -4.803  1.00  1.93           H  
ATOM    534  HA  PHE A  37     -40.581  39.125  -2.057  1.00  1.93           H  
ATOM    535 1HB  PHE A  37     -41.027  36.610  -3.683  1.00  1.93           H  
ATOM    536 2HB  PHE A  37     -40.089  36.684  -2.197  1.00  1.93           H  
ATOM    537  HD1 PHE A  37     -43.356  36.583  -3.648  1.00  1.93           H  
ATOM    538  HD2 PHE A  37     -41.202  37.261  -0.066  1.00  1.93           H  
ATOM    539  HE1 PHE A  37     -45.449  36.230  -2.337  1.00  1.93           H  
ATOM    540  HE2 PHE A  37     -43.262  36.927   1.259  1.00  1.93           H  
ATOM    541  HZ  PHE A  37     -45.386  36.407   0.117  1.00  1.93           H  
ATOM    542  N   LEU A  38     -38.212  38.671  -2.766  1.00  2.19           N  
ATOM    543  CA  LEU A  38     -36.846  38.726  -3.248  1.00  2.19           C  
ATOM    544  C   LEU A  38     -36.253  37.316  -3.334  1.00  2.19           C  
ATOM    545  O   LEU A  38     -36.498  36.484  -2.455  1.00  2.19           O  
ATOM    546  CB  LEU A  38     -36.037  39.640  -2.330  1.00  2.19           C  
ATOM    547  CG  LEU A  38     -36.590  41.077  -2.210  1.00  2.19           C  
ATOM    548  CD1 LEU A  38     -35.755  41.881  -1.248  1.00  2.19           C  
ATOM    549  CD2 LEU A  38     -36.600  41.706  -3.573  1.00  2.19           C  
ATOM    550  H   LEU A  38     -38.390  38.610  -1.774  1.00  2.19           H  
ATOM    551  HA  LEU A  38     -36.848  39.160  -4.240  1.00  2.19           H  
ATOM    552 1HB  LEU A  38     -35.978  39.201  -1.338  1.00  2.19           H  
ATOM    553 2HB  LEU A  38     -35.036  39.710  -2.736  1.00  2.19           H  
ATOM    554  HG  LEU A  38     -37.606  41.041  -1.819  1.00  2.19           H  
ATOM    555 1HD1 LEU A  38     -36.164  42.887  -1.165  1.00  2.19           H  
ATOM    556 2HD1 LEU A  38     -35.760  41.404  -0.268  1.00  2.19           H  
ATOM    557 3HD1 LEU A  38     -34.749  41.940  -1.615  1.00  2.19           H  
ATOM    558 1HD2 LEU A  38     -37.002  42.717  -3.513  1.00  2.19           H  
ATOM    559 2HD2 LEU A  38     -35.585  41.739  -3.975  1.00  2.19           H  
ATOM    560 3HD2 LEU A  38     -37.222  41.108  -4.204  1.00  2.19           H  
ATOM    561  N   ASN A  39     -35.481  37.064  -4.396  1.00  2.52           N  
ATOM    562  CA  ASN A  39     -34.875  35.757  -4.676  1.00  2.52           C  
ATOM    563  C   ASN A  39     -33.407  35.782  -5.127  1.00  2.52           C  
ATOM    564  O   ASN A  39     -32.963  36.666  -5.854  1.00  2.52           O  
ATOM    565  CB  ASN A  39     -35.735  35.044  -5.711  1.00  2.52           C  
ATOM    566  CG  ASN A  39     -36.996  34.434  -5.142  1.00  2.52           C  
ATOM    567  OD1 ASN A  39     -36.968  33.290  -4.694  1.00  2.52           O  
ATOM    568  ND2 ASN A  39     -38.063  35.151  -5.118  1.00  2.52           N  
ATOM    569  H   ASN A  39     -35.365  37.817  -5.074  1.00  2.52           H  
ATOM    570  HA  ASN A  39     -34.904  35.176  -3.752  1.00  2.52           H  
ATOM    571 1HB  ASN A  39     -36.027  35.768  -6.480  1.00  2.52           H  
ATOM    572 2HB  ASN A  39     -35.155  34.274  -6.209  1.00  2.52           H  
ATOM    573 1HD2 ASN A  39     -38.907  34.782  -4.743  1.00  2.52           H  
ATOM    574 2HD2 ASN A  39     -38.041  36.079  -5.500  1.00  2.52           H  
ATOM    575  N   HIS A  40     -32.651  34.774  -4.699  1.00  2.86           N  
ATOM    576  CA  HIS A  40     -31.231  34.654  -5.047  1.00  2.86           C  
ATOM    577  C   HIS A  40     -31.046  34.504  -6.580  1.00  2.86           C  
ATOM    578  O   HIS A  40     -31.821  33.784  -7.204  1.00  2.86           O  
ATOM    579  CB  HIS A  40     -30.626  33.454  -4.288  1.00  2.86           C  
ATOM    580  CG  HIS A  40     -29.122  33.332  -4.377  1.00  2.86           C  
ATOM    581  ND1 HIS A  40     -28.477  32.817  -5.480  1.00  2.86           N  
ATOM    582  CD2 HIS A  40     -28.144  33.690  -3.505  1.00  2.86           C  
ATOM    583  CE1 HIS A  40     -27.163  32.861  -5.277  1.00  2.86           C  
ATOM    584  NE2 HIS A  40     -26.942  33.383  -4.095  1.00  2.86           N  
ATOM    585  H   HIS A  40     -33.071  34.071  -4.103  1.00  2.86           H  
ATOM    586  HA  HIS A  40     -30.726  35.539  -4.685  1.00  2.86           H  
ATOM    587 1HB  HIS A  40     -30.888  33.537  -3.234  1.00  2.86           H  
ATOM    588 2HB  HIS A  40     -31.056  32.535  -4.651  1.00  2.86           H  
ATOM    589  HD2 HIS A  40     -28.284  34.147  -2.525  1.00  2.86           H  
ATOM    590  HE1 HIS A  40     -26.390  32.534  -5.971  1.00  2.86           H  
ATOM    591  HE2 HIS A  40     -26.009  33.551  -3.693  1.00  2.86           H  
ATOM    592  N   PRO A  41     -30.019  35.128  -7.217  1.00  3.11           N  
ATOM    593  CA  PRO A  41     -29.710  35.045  -8.646  1.00  3.11           C  
ATOM    594  C   PRO A  41     -29.495  33.638  -9.206  1.00  3.11           C  
ATOM    595  O   PRO A  41     -29.618  33.435 -10.413  1.00  3.11           O  
ATOM    596  CB  PRO A  41     -28.397  35.823  -8.740  1.00  3.11           C  
ATOM    597  CG  PRO A  41     -28.418  36.785  -7.588  1.00  3.11           C  
ATOM    598  CD  PRO A  41     -29.107  36.059  -6.485  1.00  3.11           C  
ATOM    599  HA  PRO A  41     -30.505  35.546  -9.211  1.00  3.11           H  
ATOM    600 1HB  PRO A  41     -27.549  35.122  -8.683  1.00  3.11           H  
ATOM    601 2HB  PRO A  41     -28.329  36.321  -9.714  1.00  3.11           H  
ATOM    602 1HG  PRO A  41     -27.382  37.053  -7.325  1.00  3.11           H  
ATOM    603 2HG  PRO A  41     -28.925  37.720  -7.855  1.00  3.11           H  
ATOM    604 1HD  PRO A  41     -28.373  35.543  -5.870  1.00  3.11           H  
ATOM    605 2HD  PRO A  41     -29.642  36.794  -5.941  1.00  3.11           H  
ATOM    606  N   ALA A  42     -29.160  32.660  -8.359  1.00  3.18           N  
ATOM    607  CA  ALA A  42     -28.944  31.303  -8.853  1.00  3.18           C  
ATOM    608  C   ALA A  42     -30.255  30.561  -9.064  1.00  3.18           C  
ATOM    609  O   ALA A  42     -30.260  29.428  -9.549  1.00  3.18           O  
ATOM    610  CB  ALA A  42     -28.094  30.508  -7.885  1.00  3.18           C  
ATOM    611  H   ALA A  42     -29.041  32.828  -7.363  1.00  3.18           H  
ATOM    612  HA  ALA A  42     -28.432  31.372  -9.812  1.00  3.18           H  
ATOM    613 1HB  ALA A  42     -27.928  29.510  -8.287  1.00  3.18           H  
ATOM    614 2HB  ALA A  42     -27.140  31.005  -7.745  1.00  3.18           H  
ATOM    615 3HB  ALA A  42     -28.614  30.432  -6.930  1.00  3.18           H  
ATOM    616  N   LEU A  43     -31.366  31.167  -8.678  1.00  3.07           N  
ATOM    617  CA  LEU A  43     -32.640  30.504  -8.805  1.00  3.07           C  
ATOM    618  C   LEU A  43     -33.259  30.757 -10.166  1.00  3.07           C  
ATOM    619  O   LEU A  43     -33.151  31.849 -10.730  1.00  3.07           O  
ATOM    620  CB  LEU A  43     -33.560  30.991  -7.701  1.00  3.07           C  
ATOM    621  CG  LEU A  43     -33.029  30.739  -6.305  1.00  3.07           C  
ATOM    622  CD1 LEU A  43     -33.975  31.347  -5.306  1.00  3.07           C  
ATOM    623  CD2 LEU A  43     -32.862  29.254  -6.091  1.00  3.07           C  
ATOM    624  H   LEU A  43     -31.339  32.107  -8.279  1.00  3.07           H  
ATOM    625  HA  LEU A  43     -32.487  29.432  -8.689  1.00  3.07           H  
ATOM    626 1HB  LEU A  43     -33.698  32.067  -7.813  1.00  3.07           H  
ATOM    627 2HB  LEU A  43     -34.534  30.504  -7.798  1.00  3.07           H  
ATOM    628  HG  LEU A  43     -32.065  31.221  -6.198  1.00  3.07           H  
ATOM    629 1HD1 LEU A  43     -33.606  31.182  -4.291  1.00  3.07           H  
ATOM    630 2HD1 LEU A  43     -34.061  32.404  -5.491  1.00  3.07           H  
ATOM    631 3HD1 LEU A  43     -34.944  30.881  -5.418  1.00  3.07           H  
ATOM    632 1HD2 LEU A  43     -32.472  29.074  -5.088  1.00  3.07           H  
ATOM    633 2HD2 LEU A  43     -33.830  28.762  -6.199  1.00  3.07           H  
ATOM    634 3HD2 LEU A  43     -32.164  28.856  -6.830  1.00  3.07           H  
ATOM    635  N   ILE A  44     -33.956  29.749 -10.661  1.00  2.87           N  
ATOM    636  CA  ILE A  44     -34.679  29.845 -11.916  1.00  2.87           C  
ATOM    637  C   ILE A  44     -36.096  30.334 -11.689  1.00  2.87           C  
ATOM    638  O   ILE A  44     -36.631  31.090 -12.495  1.00  2.87           O  
ATOM    639  CB  ILE A  44     -34.702  28.502 -12.644  1.00  2.87           C  
ATOM    640  CG1 ILE A  44     -33.267  28.024 -12.870  1.00  2.87           C  
ATOM    641  CG2 ILE A  44     -35.447  28.645 -13.963  1.00  2.87           C  
ATOM    642  CD1 ILE A  44     -32.405  29.022 -13.620  1.00  2.87           C  
ATOM    643  H   ILE A  44     -33.975  28.880 -10.149  1.00  2.87           H  
ATOM    644  HA  ILE A  44     -34.170  30.567 -12.554  1.00  2.87           H  
ATOM    645  HB  ILE A  44     -35.207  27.761 -12.026  1.00  2.87           H  
ATOM    646 1HG1 ILE A  44     -32.803  27.830 -11.903  1.00  2.87           H  
ATOM    647 2HG1 ILE A  44     -33.290  27.093 -13.439  1.00  2.87           H  
ATOM    648 1HG2 ILE A  44     -35.465  27.685 -14.475  1.00  2.87           H  
ATOM    649 2HG2 ILE A  44     -36.462  28.978 -13.776  1.00  2.87           H  
ATOM    650 3HG2 ILE A  44     -34.937  29.380 -14.586  1.00  2.87           H  
ATOM    651 1HD1 ILE A  44     -31.401  28.613 -13.740  1.00  2.87           H  
ATOM    652 2HD1 ILE A  44     -32.838  29.216 -14.601  1.00  2.87           H  
ATOM    653 3HD1 ILE A  44     -32.349  29.955 -13.056  1.00  2.87           H  
ATOM    654  N   ARG A  45     -36.719  29.844 -10.619  1.00  2.66           N  
ATOM    655  CA  ARG A  45     -38.095  30.189 -10.283  1.00  2.66           C  
ATOM    656  C   ARG A  45     -38.147  30.764  -8.867  1.00  2.66           C  
ATOM    657  O   ARG A  45     -37.353  30.377  -8.008  1.00  2.66           O  
ATOM    658  CB  ARG A  45     -38.992  28.963 -10.411  1.00  2.66           C  
ATOM    659  CG  ARG A  45     -39.061  28.381 -11.834  1.00  2.66           C  
ATOM    660  CD  ARG A  45     -39.763  27.062 -11.956  1.00  2.66           C  
ATOM    661  NE  ARG A  45     -41.203  27.141 -11.773  1.00  2.66           N  
ATOM    662  CZ  ARG A  45     -42.054  26.122 -11.978  1.00  2.66           C  
ATOM    663  NH1 ARG A  45     -41.623  24.944 -12.380  1.00  2.66           N  
ATOM    664  NH2 ARG A  45     -43.324  26.341 -11.771  1.00  2.66           N  
ATOM    665  H   ARG A  45     -36.216  29.224 -10.008  1.00  2.66           H  
ATOM    666  HA  ARG A  45     -38.441  30.950 -10.974  1.00  2.66           H  
ATOM    667 1HB  ARG A  45     -38.656  28.181  -9.734  1.00  2.66           H  
ATOM    668 2HB  ARG A  45     -40.005  29.236 -10.123  1.00  2.66           H  
ATOM    669 1HG  ARG A  45     -39.604  29.072 -12.462  1.00  2.66           H  
ATOM    670 2HG  ARG A  45     -38.062  28.251 -12.219  1.00  2.66           H  
ATOM    671 1HD  ARG A  45     -39.575  26.657 -12.948  1.00  2.66           H  
ATOM    672 2HD  ARG A  45     -39.367  26.377 -11.209  1.00  2.66           H  
ATOM    673  HE  ARG A  45     -41.630  28.021 -11.457  1.00  2.66           H  
ATOM    674 1HH1 ARG A  45     -40.637  24.794 -12.536  1.00  2.66           H  
ATOM    675 2HH1 ARG A  45     -42.280  24.193 -12.529  1.00  2.66           H  
ATOM    676 1HH2 ARG A  45     -43.590  27.284 -11.444  1.00  2.66           H  
ATOM    677 2HH2 ARG A  45     -44.008  25.614 -11.906  1.00  2.66           H  
ATOM    678  N   CYS A  46     -39.094  31.664  -8.631  1.00  2.47           N  
ATOM    679  CA  CYS A  46     -39.276  32.323  -7.342  1.00  2.47           C  
ATOM    680  C   CYS A  46     -39.700  31.311  -6.271  1.00  2.47           C  
ATOM    681  O   CYS A  46     -40.637  30.532  -6.478  1.00  2.47           O  
ATOM    682  CB  CYS A  46     -40.354  33.399  -7.507  1.00  2.47           C  
ATOM    683  SG  CYS A  46     -39.911  34.703  -8.776  1.00  2.47           S  
ATOM    684  H   CYS A  46     -39.699  31.927  -9.399  1.00  2.47           H  
ATOM    685  HA  CYS A  46     -38.335  32.784  -7.053  1.00  2.47           H  
ATOM    686 1HB  CYS A  46     -41.285  32.933  -7.821  1.00  2.47           H  
ATOM    687 2HB  CYS A  46     -40.533  33.892  -6.557  1.00  2.47           H  
ATOM    688  N   GLU A  47     -39.087  31.383  -5.088  1.00  2.33           N  
ATOM    689  CA  GLU A  47     -39.366  30.438  -4.000  1.00  2.33           C  
ATOM    690  C   GLU A  47     -40.804  30.402  -3.469  1.00  2.33           C  
ATOM    691  O   GLU A  47     -41.248  29.366  -2.978  1.00  2.33           O  
ATOM    692  CB  GLU A  47     -38.402  30.676  -2.829  1.00  2.33           C  
ATOM    693  CG  GLU A  47     -36.963  30.245  -3.097  1.00  2.33           C  
ATOM    694  CD  GLU A  47     -35.997  30.536  -1.955  1.00  2.33           C  
ATOM    695  OE1 GLU A  47     -36.344  31.292  -1.079  1.00  2.33           O  
ATOM    696  OE2 GLU A  47     -34.921  29.978  -1.954  1.00  2.33           O  
ATOM    697  H   GLU A  47     -38.349  32.074  -4.953  1.00  2.33           H  
ATOM    698  HA  GLU A  47     -39.150  29.441  -4.390  1.00  2.33           H  
ATOM    699 1HB  GLU A  47     -38.388  31.740  -2.586  1.00  2.33           H  
ATOM    700 2HB  GLU A  47     -38.761  30.145  -1.948  1.00  2.33           H  
ATOM    701 1HG  GLU A  47     -36.945  29.177  -3.313  1.00  2.33           H  
ATOM    702 2HG  GLU A  47     -36.637  30.764  -3.978  1.00  2.33           H  
ATOM    703  N   GLN A  48     -41.517  31.525  -3.518  1.00  2.25           N  
ATOM    704  CA  GLN A  48     -42.866  31.563  -2.954  1.00  2.25           C  
ATOM    705  C   GLN A  48     -43.998  31.256  -3.936  1.00  2.25           C  
ATOM    706  O   GLN A  48     -45.040  30.736  -3.534  1.00  2.25           O  
ATOM    707  CB  GLN A  48     -43.116  32.938  -2.344  1.00  2.25           C  
ATOM    708  CG  GLN A  48     -42.199  33.273  -1.184  1.00  2.25           C  
ATOM    709  CD  GLN A  48     -42.377  32.340  -0.008  1.00  2.25           C  
ATOM    710  OE1 GLN A  48     -43.483  32.192   0.525  1.00  2.25           O  
ATOM    711  NE2 GLN A  48     -41.291  31.704   0.418  1.00  2.25           N  
ATOM    712  H   GLN A  48     -41.110  32.348  -3.931  1.00  2.25           H  
ATOM    713  HA  GLN A  48     -42.915  30.821  -2.158  1.00  2.25           H  
ATOM    714 1HB  GLN A  48     -42.988  33.701  -3.112  1.00  2.25           H  
ATOM    715 2HB  GLN A  48     -44.146  33.003  -1.995  1.00  2.25           H  
ATOM    716 1HG  GLN A  48     -41.162  33.223  -1.517  1.00  2.25           H  
ATOM    717 2HG  GLN A  48     -42.428  34.258  -0.843  1.00  2.25           H  
ATOM    718 1HE2 GLN A  48     -41.352  31.075   1.195  1.00  2.25           H  
ATOM    719 2HE2 GLN A  48     -40.411  31.850  -0.037  1.00  2.25           H  
ATOM    720  N   CYS A  49     -43.817  31.605  -5.206  1.00  2.22           N  
ATOM    721  CA  CYS A  49     -44.886  31.419  -6.187  1.00  2.22           C  
ATOM    722  C   CYS A  49     -44.544  30.511  -7.367  1.00  2.22           C  
ATOM    723  O   CYS A  49     -45.389  30.281  -8.231  1.00  2.22           O  
ATOM    724  CB  CYS A  49     -45.363  32.774  -6.682  1.00  2.22           C  
ATOM    725  SG  CYS A  49     -46.070  33.774  -5.335  1.00  2.22           S  
ATOM    726  H   CYS A  49     -42.938  32.006  -5.487  1.00  2.22           H  
ATOM    727  HA  CYS A  49     -45.729  30.962  -5.671  1.00  2.22           H  
ATOM    728 1HB  CYS A  49     -44.532  33.325  -7.126  1.00  2.22           H  
ATOM    729 2HB  CYS A  49     -46.126  32.642  -7.448  1.00  2.22           H  
ATOM    730  N   GLU A  50     -43.300  30.033  -7.435  1.00  2.24           N  
ATOM    731  CA  GLU A  50     -42.798  29.183  -8.516  1.00  2.24           C  
ATOM    732  C   GLU A  50     -42.891  29.852  -9.900  1.00  2.24           C  
ATOM    733  O   GLU A  50     -42.955  29.188 -10.943  1.00  2.24           O  
ATOM    734  CB  GLU A  50     -43.533  27.834  -8.503  1.00  2.24           C  
ATOM    735  CG  GLU A  50     -43.386  27.045  -7.201  1.00  2.24           C  
ATOM    736  CD  GLU A  50     -44.042  25.675  -7.249  1.00  2.24           C  
ATOM    737  OE1 GLU A  50     -44.872  25.458  -8.101  1.00  2.24           O  
ATOM    738  OE2 GLU A  50     -43.707  24.851  -6.429  1.00  2.24           O  
ATOM    739  H   GLU A  50     -42.623  30.258  -6.712  1.00  2.24           H  
ATOM    740  HA  GLU A  50     -41.744  28.988  -8.316  1.00  2.24           H  
ATOM    741 1HB  GLU A  50     -44.589  27.962  -8.723  1.00  2.24           H  
ATOM    742 2HB  GLU A  50     -43.116  27.211  -9.268  1.00  2.24           H  
ATOM    743 1HG  GLU A  50     -42.326  26.920  -6.987  1.00  2.24           H  
ATOM    744 2HG  GLU A  50     -43.823  27.624  -6.388  1.00  2.24           H  
ATOM    745  N   MET A  51     -42.818  31.178  -9.899  1.00  2.34           N  
ATOM    746  CA  MET A  51     -42.806  31.987 -11.105  1.00  2.34           C  
ATOM    747  C   MET A  51     -41.399  32.021 -11.693  1.00  2.34           C  
ATOM    748  O   MET A  51     -40.453  32.248 -10.953  1.00  2.34           O  
ATOM    749  CB  MET A  51     -43.243  33.409 -10.749  1.00  2.34           C  
ATOM    750  CG  MET A  51     -43.224  34.399 -11.886  1.00  2.34           C  
ATOM    751  SD  MET A  51     -44.410  34.094 -13.166  1.00  2.34           S  
ATOM    752  CE  MET A  51     -43.575  35.000 -14.466  1.00  2.34           C  
ATOM    753  H   MET A  51     -42.785  31.637  -9.004  1.00  2.34           H  
ATOM    754  HA  MET A  51     -43.516  31.567 -11.808  1.00  2.34           H  
ATOM    755 1HB  MET A  51     -44.255  33.384 -10.346  1.00  2.34           H  
ATOM    756 2HB  MET A  51     -42.595  33.800  -9.970  1.00  2.34           H  
ATOM    757 1HG  MET A  51     -43.377  35.398 -11.501  1.00  2.34           H  
ATOM    758 2HG  MET A  51     -42.240  34.378 -12.337  1.00  2.34           H  
ATOM    759 1HE  MET A  51     -44.151  34.936 -15.387  1.00  2.34           H  
ATOM    760 2HE  MET A  51     -43.470  36.044 -14.172  1.00  2.34           H  
ATOM    761 3HE  MET A  51     -42.578  34.570 -14.628  1.00  2.34           H  
ATOM    762  N   PRO A  52     -41.182  31.744 -12.980  1.00  2.53           N  
ATOM    763  CA  PRO A  52     -39.885  31.877 -13.605  1.00  2.53           C  
ATOM    764  C   PRO A  52     -39.349  33.283 -13.405  1.00  2.53           C  
ATOM    765  O   PRO A  52     -40.082  34.264 -13.536  1.00  2.53           O  
ATOM    766  CB  PRO A  52     -40.193  31.564 -15.068  1.00  2.53           C  
ATOM    767  CG  PRO A  52     -41.400  30.641 -15.003  1.00  2.53           C  
ATOM    768  CD  PRO A  52     -42.222  31.155 -13.844  1.00  2.53           C  
ATOM    769  HA  PRO A  52     -39.184  31.144 -13.191  1.00  2.53           H  
ATOM    770 1HB  PRO A  52     -40.386  32.499 -15.616  1.00  2.53           H  
ATOM    771 2HB  PRO A  52     -39.317  31.093 -15.539  1.00  2.53           H  
ATOM    772 1HG  PRO A  52     -41.952  30.667 -15.955  1.00  2.53           H  
ATOM    773 2HG  PRO A  52     -41.073  29.600 -14.854  1.00  2.53           H  
ATOM    774 1HD  PRO A  52     -42.930  31.898 -14.190  1.00  2.53           H  
ATOM    775 2HD  PRO A  52     -42.705  30.293 -13.358  1.00  2.53           H  
ATOM    776  N   ARG A  53     -38.066  33.379 -13.119  1.00  2.84           N  
ATOM    777  CA  ARG A  53     -37.411  34.659 -12.921  1.00  2.84           C  
ATOM    778  C   ARG A  53     -37.094  35.301 -14.262  1.00  2.84           C  
ATOM    779  O   ARG A  53     -36.569  34.646 -15.163  1.00  2.84           O  
ATOM    780  CB  ARG A  53     -36.132  34.471 -12.113  1.00  2.84           C  
ATOM    781  CG  ARG A  53     -35.384  35.752 -11.766  1.00  2.84           C  
ATOM    782  CD  ARG A  53     -34.252  35.518 -10.810  1.00  2.84           C  
ATOM    783  NE  ARG A  53     -33.216  34.648 -11.354  1.00  2.84           N  
ATOM    784  CZ  ARG A  53     -32.202  35.066 -12.137  1.00  2.84           C  
ATOM    785  NH1 ARG A  53     -32.114  36.325 -12.492  1.00  2.84           N  
ATOM    786  NH2 ARG A  53     -31.300  34.198 -12.544  1.00  2.84           N  
ATOM    787  H   ARG A  53     -37.522  32.532 -13.004  1.00  2.84           H  
ATOM    788  HA  ARG A  53     -38.085  35.312 -12.366  1.00  2.84           H  
ATOM    789 1HB  ARG A  53     -36.371  33.960 -11.179  1.00  2.84           H  
ATOM    790 2HB  ARG A  53     -35.447  33.825 -12.665  1.00  2.84           H  
ATOM    791 1HG  ARG A  53     -34.964  36.180 -12.676  1.00  2.84           H  
ATOM    792 2HG  ARG A  53     -36.072  36.469 -11.315  1.00  2.84           H  
ATOM    793 1HD  ARG A  53     -33.793  36.467 -10.572  1.00  2.84           H  
ATOM    794 2HD  ARG A  53     -34.633  35.061  -9.896  1.00  2.84           H  
ATOM    795  HE  ARG A  53     -33.233  33.644 -11.097  1.00  2.84           H  
ATOM    796 1HH1 ARG A  53     -32.820  36.986 -12.191  1.00  2.84           H  
ATOM    797 2HH1 ARG A  53     -31.351  36.631 -13.078  1.00  2.84           H  
ATOM    798 1HH2 ARG A  53     -31.374  33.225 -12.247  1.00  2.84           H  
ATOM    799 2HH2 ARG A  53     -30.530  34.493 -13.120  1.00  2.84           H  
ATOM    800  N   HIS A  54     -37.409  36.579 -14.406  1.00  3.28           N  
ATOM    801  CA  HIS A  54     -37.092  37.266 -15.647  1.00  3.28           C  
ATOM    802  C   HIS A  54     -35.609  37.617 -15.667  1.00  3.28           C  
ATOM    803  O   HIS A  54     -35.021  37.895 -14.617  1.00  3.28           O  
ATOM    804  CB  HIS A  54     -37.942  38.531 -15.808  1.00  3.28           C  
ATOM    805  CG  HIS A  54     -39.422  38.270 -15.999  1.00  3.28           C  
ATOM    806  ND1 HIS A  54     -39.936  37.694 -17.145  1.00  3.28           N  
ATOM    807  CD2 HIS A  54     -40.488  38.520 -15.196  1.00  3.28           C  
ATOM    808  CE1 HIS A  54     -41.252  37.601 -17.036  1.00  3.28           C  
ATOM    809  NE2 HIS A  54     -41.610  38.097 -15.868  1.00  3.28           N  
ATOM    810  H   HIS A  54     -37.864  37.075 -13.653  1.00  3.28           H  
ATOM    811  HA  HIS A  54     -37.292  36.612 -16.495  1.00  3.28           H  
ATOM    812 1HB  HIS A  54     -37.820  39.163 -14.931  1.00  3.28           H  
ATOM    813 2HB  HIS A  54     -37.584  39.094 -16.669  1.00  3.28           H  
ATOM    814  HD2 HIS A  54     -40.464  38.978 -14.203  1.00  3.28           H  
ATOM    815  HE1 HIS A  54     -41.926  37.190 -17.788  1.00  3.28           H  
ATOM    816  HE2 HIS A  54     -42.554  38.165 -15.519  1.00  3.28           H  
ATOM    817  N   PHE A  55     -35.020  37.624 -16.856  1.00  3.80           N  
ATOM    818  CA  PHE A  55     -33.619  37.980 -17.030  1.00  3.80           C  
ATOM    819  C   PHE A  55     -33.320  38.143 -18.516  1.00  3.80           C  
ATOM    820  O   PHE A  55     -33.006  39.247 -18.963  1.00  3.80           O  
ATOM    821  OXT PHE A  55     -33.793  37.300 -19.277  1.00  3.80           O  
ATOM    822  CB  PHE A  55     -32.712  36.901 -16.410  1.00  3.80           C  
ATOM    823  CG  PHE A  55     -31.255  37.245 -16.393  1.00  3.80           C  
ATOM    824  CD1 PHE A  55     -30.761  38.151 -15.471  1.00  3.80           C  
ATOM    825  CD2 PHE A  55     -30.372  36.653 -17.283  1.00  3.80           C  
ATOM    826  CE1 PHE A  55     -29.415  38.466 -15.443  1.00  3.80           C  
ATOM    827  CE2 PHE A  55     -29.027  36.963 -17.254  1.00  3.80           C  
ATOM    828  CZ  PHE A  55     -28.550  37.873 -16.332  1.00  3.80           C  
ATOM    829  H   PHE A  55     -35.567  37.373 -17.668  1.00  3.80           H  
ATOM    830  HA  PHE A  55     -33.430  38.931 -16.531  1.00  3.80           H  
ATOM    831 1HB  PHE A  55     -33.013  36.704 -15.386  1.00  3.80           H  
ATOM    832 2HB  PHE A  55     -32.831  35.969 -16.961  1.00  3.80           H  
ATOM    833  HD1 PHE A  55     -31.453  38.617 -14.767  1.00  3.80           H  
ATOM    834  HD2 PHE A  55     -30.751  35.933 -18.009  1.00  3.80           H  
ATOM    835  HE1 PHE A  55     -29.036  39.181 -14.721  1.00  3.80           H  
ATOM    836  HE2 PHE A  55     -28.342  36.492 -17.958  1.00  3.80           H  
ATOM    837  HZ  PHE A  55     -27.490  38.121 -16.309  1.00  3.80           H  
TER     838
ENDMDL

REMARK ID 110526 MODEL 2 2021-08-14_00000063_3_19
PFRMAT TS
TARGET 2021-08-14_00000063_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.699   1.311  -0.187  1.00 10.50           N  
ATOM      2  CA  GLY A   1       2.033   1.484  -0.751  1.00 10.50           C  
ATOM      3  C   GLY A   1       2.105   2.774  -1.581  1.00 10.50           C  
ATOM      4  O   GLY A   1       1.327   3.699  -1.337  1.00 10.50           O  
ATOM      5  H   GLY A   1       0.597   0.844   0.704  1.00 10.50           H  
ATOM      6 1HA  GLY A   1       2.768   1.518   0.055  1.00 10.50           H  
ATOM      7 2HA  GLY A   1       2.249   0.609  -1.357  1.00 10.50           H  
ATOM      8  N   PRO A   2       2.965   2.827  -2.625  1.00 11.26           N  
ATOM      9  CA  PRO A   2       3.209   3.954  -3.529  1.00 11.26           C  
ATOM     10  C   PRO A   2       1.953   4.467  -4.225  1.00 11.26           C  
ATOM     11  O   PRO A   2       1.878   5.632  -4.624  1.00 11.26           O  
ATOM     12  CB  PRO A   2       4.183   3.352  -4.550  1.00 11.26           C  
ATOM     13  CG  PRO A   2       4.878   2.238  -3.808  1.00 11.26           C  
ATOM     14  CD  PRO A   2       3.821   1.654  -2.906  1.00 11.26           C  
ATOM     15  HA  PRO A   2       3.692   4.767  -2.965  1.00 11.26           H  
ATOM     16 1HB  PRO A   2       3.627   2.997  -5.432  1.00 11.26           H  
ATOM     17 2HB  PRO A   2       4.880   4.126  -4.903  1.00 11.26           H  
ATOM     18 1HG  PRO A   2       5.278   1.503  -4.523  1.00 11.26           H  
ATOM     19 2HG  PRO A   2       5.738   2.636  -3.249  1.00 11.26           H  
ATOM     20 1HD  PRO A   2       3.257   0.871  -3.440  1.00 11.26           H  
ATOM     21 2HD  PRO A   2       4.307   1.283  -1.992  1.00 11.26           H  
ATOM     22  N   LEU A   3       0.937   3.619  -4.321  1.00 12.56           N  
ATOM     23  CA  LEU A   3      -0.319   3.971  -4.959  1.00 12.56           C  
ATOM     24  C   LEU A   3      -1.028   5.100  -4.209  1.00 12.56           C  
ATOM     25  O   LEU A   3      -1.871   5.797  -4.770  1.00 12.56           O  
ATOM     26  CB  LEU A   3      -1.219   2.739  -5.026  1.00 12.56           C  
ATOM     27  CG  LEU A   3      -0.708   1.618  -5.933  1.00 12.56           C  
ATOM     28  CD1 LEU A   3      -1.625   0.411  -5.808  1.00 12.56           C  
ATOM     29  CD2 LEU A   3      -0.647   2.123  -7.366  1.00 12.56           C  
ATOM     30  H   LEU A   3       1.035   2.684  -3.958  1.00 12.56           H  
ATOM     31  HA  LEU A   3      -0.108   4.311  -5.973  1.00 12.56           H  
ATOM     32 1HB  LEU A   3      -1.328   2.335  -4.019  1.00 12.56           H  
ATOM     33 2HB  LEU A   3      -2.202   3.042  -5.384  1.00 12.56           H  
ATOM     34  HG  LEU A   3       0.291   1.318  -5.613  1.00 12.56           H  
ATOM     35 1HD1 LEU A   3      -1.257  -0.393  -6.445  1.00 12.56           H  
ATOM     36 2HD1 LEU A   3      -1.641   0.074  -4.771  1.00 12.56           H  
ATOM     37 3HD1 LEU A   3      -2.632   0.687  -6.117  1.00 12.56           H  
ATOM     38 1HD2 LEU A   3      -0.276   1.330  -8.017  1.00 12.56           H  
ATOM     39 2HD2 LEU A   3      -1.644   2.421  -7.690  1.00 12.56           H  
ATOM     40 3HD2 LEU A   3       0.025   2.980  -7.420  1.00 12.56           H  
ATOM     41  N   GLY A   4      -0.688   5.269  -2.928  1.00 14.40           N  
ATOM     42  CA  GLY A   4      -1.282   6.288  -2.080  1.00 14.40           C  
ATOM     43  C   GLY A   4      -0.562   7.642  -2.163  1.00 14.40           C  
ATOM     44  O   GLY A   4      -0.870   8.550  -1.387  1.00 14.40           O  
ATOM     45  H   GLY A   4       0.027   4.671  -2.511  1.00 14.40           H  
ATOM     46 1HA  GLY A   4      -2.327   6.417  -2.356  1.00 14.40           H  
ATOM     47 2HA  GLY A   4      -1.268   5.937  -1.049  1.00 14.40           H  
ATOM     48  N   SER A   5       0.410   7.778  -3.078  1.00 16.51           N  
ATOM     49  CA  SER A   5       1.168   9.021  -3.204  1.00 16.51           C  
ATOM     50  C   SER A   5       0.262  10.202  -3.528  1.00 16.51           C  
ATOM     51  O   SER A   5      -0.727  10.073  -4.250  1.00 16.51           O  
ATOM     52  CB  SER A   5       2.212   8.903  -4.299  1.00 16.51           C  
ATOM     53  OG  SER A   5       3.160   7.925  -3.996  1.00 16.51           O  
ATOM     54  H   SER A   5       0.653   6.997  -3.687  1.00 16.51           H  
ATOM     55  HA  SER A   5       1.667   9.221  -2.256  1.00 16.51           H  
ATOM     56 1HB  SER A   5       1.723   8.654  -5.240  1.00 16.51           H  
ATOM     57 2HB  SER A   5       2.705   9.866  -4.428  1.00 16.51           H  
ATOM     58  HG  SER A   5       2.715   7.071  -4.174  1.00 16.51           H  
ATOM     59  N   LYS A   6       0.621  11.368  -3.000  1.00 18.34           N  
ATOM     60  CA  LYS A   6      -0.147  12.584  -3.229  1.00 18.34           C  
ATOM     61  C   LYS A   6       0.602  13.536  -4.168  1.00 18.34           C  
ATOM     62  O   LYS A   6       1.824  13.435  -4.275  1.00 18.34           O  
ATOM     63  CB  LYS A   6      -0.429  13.268  -1.892  1.00 18.34           C  
ATOM     64  CG  LYS A   6      -1.167  12.380  -0.895  1.00 18.34           C  
ATOM     65  CD  LYS A   6      -2.555  12.000  -1.407  1.00 18.34           C  
ATOM     66  CE  LYS A   6      -3.317  11.187  -0.371  1.00 18.34           C  
ATOM     67  NZ  LYS A   6      -4.655  10.758  -0.870  1.00 18.34           N  
ATOM     68  H   LYS A   6       1.443  11.407  -2.415  1.00 18.34           H  
ATOM     69  HA  LYS A   6      -1.092  12.286  -3.664  1.00 18.34           H  
ATOM     70 1HB  LYS A   6       0.514  13.569  -1.436  1.00 18.34           H  
ATOM     71 2HB  LYS A   6      -1.014  14.169  -2.040  1.00 18.34           H  
ATOM     72 1HG  LYS A   6      -0.598  11.461  -0.730  1.00 18.34           H  
ATOM     73 2HG  LYS A   6      -1.266  12.900   0.056  1.00 18.34           H  
ATOM     74 1HD  LYS A   6      -3.117  12.901  -1.646  1.00 18.34           H  
ATOM     75 2HD  LYS A   6      -2.453  11.400  -2.316  1.00 18.34           H  
ATOM     76 1HE  LYS A   6      -2.733  10.299  -0.123  1.00 18.34           H  
ATOM     77 2HE  LYS A   6      -3.450  11.786   0.528  1.00 18.34           H  
ATOM     78 1HZ  LYS A   6      -5.121  10.218  -0.157  1.00 18.34           H  
ATOM     79 2HZ  LYS A   6      -5.209  11.571  -1.095  1.00 18.34           H  
ATOM     80 3HZ  LYS A   6      -4.534  10.192  -1.698  1.00 18.34           H  
ATOM     81  N   PRO A   7      -0.097  14.446  -4.875  1.00 19.37           N  
ATOM     82  CA  PRO A   7       0.475  15.516  -5.678  1.00 19.37           C  
ATOM     83  C   PRO A   7       1.421  16.374  -4.853  1.00 19.37           C  
ATOM     84  O   PRO A   7       1.159  16.636  -3.676  1.00 19.37           O  
ATOM     85  CB  PRO A   7      -0.767  16.309  -6.096  1.00 19.37           C  
ATOM     86  CG  PRO A   7      -1.887  15.303  -6.103  1.00 19.37           C  
ATOM     87  CD  PRO A   7      -1.584  14.373  -4.952  1.00 19.37           C  
ATOM     88  HA  PRO A   7       0.993  15.091  -6.553  1.00 19.37           H  
ATOM     89 1HB  PRO A   7      -0.941  17.134  -5.388  1.00 19.37           H  
ATOM     90 2HB  PRO A   7      -0.604  16.772  -7.070  1.00 19.37           H  
ATOM     91 1HG  PRO A   7      -2.857  15.825  -5.999  1.00 19.37           H  
ATOM     92 2HG  PRO A   7      -1.914  14.782  -7.072  1.00 19.37           H  
ATOM     93 1HD  PRO A   7      -2.058  14.729  -4.030  1.00 19.37           H  
ATOM     94 2HD  PRO A   7      -1.929  13.376  -5.254  1.00 19.37           H  
ATOM     95  N   LYS A   8       2.521  16.800  -5.466  1.00 19.43           N  
ATOM     96  CA  LYS A   8       3.509  17.642  -4.794  1.00 19.43           C  
ATOM     97  C   LYS A   8       3.709  18.958  -5.518  1.00 19.43           C  
ATOM     98  O   LYS A   8       3.746  20.026  -4.903  1.00 19.43           O  
ATOM     99  CB  LYS A   8       4.862  16.929  -4.699  1.00 19.43           C  
ATOM    100  CG  LYS A   8       5.973  17.774  -4.036  1.00 19.43           C  
ATOM    101  CD  LYS A   8       7.270  16.978  -3.841  1.00 19.43           C  
ATOM    102  CE  LYS A   8       8.054  16.795  -5.159  1.00 19.43           C  
ATOM    103  NZ  LYS A   8       8.759  18.054  -5.620  1.00 19.43           N  
ATOM    104  H   LYS A   8       2.658  16.561  -6.445  1.00 19.43           H  
ATOM    105  HA  LYS A   8       3.154  17.863  -3.789  1.00 19.43           H  
ATOM    106 1HB  LYS A   8       4.749  16.005  -4.133  1.00 19.43           H  
ATOM    107 2HB  LYS A   8       5.206  16.666  -5.702  1.00 19.43           H  
ATOM    108 1HG  LYS A   8       6.190  18.637  -4.678  1.00 19.43           H  
ATOM    109 2HG  LYS A   8       5.627  18.141  -3.073  1.00 19.43           H  
ATOM    110 1HD  LYS A   8       7.907  17.501  -3.128  1.00 19.43           H  
ATOM    111 2HD  LYS A   8       7.033  15.996  -3.437  1.00 19.43           H  
ATOM    112 1HE  LYS A   8       8.797  16.014  -5.013  1.00 19.43           H  
ATOM    113 2HE  LYS A   8       7.362  16.483  -5.941  1.00 19.43           H  
ATOM    114 1HZ  LYS A   8       9.238  17.856  -6.485  1.00 19.43           H  
ATOM    115 2HZ  LYS A   8       8.086  18.818  -5.810  1.00 19.43           H  
ATOM    116 3HZ  LYS A   8       9.416  18.361  -4.932  1.00 19.43           H  
ATOM    117  N   ASP A   9       3.907  18.849  -6.827  1.00 18.71           N  
ATOM    118  CA  ASP A   9       4.223  19.977  -7.682  1.00 18.71           C  
ATOM    119  C   ASP A   9       2.987  20.360  -8.492  1.00 18.71           C  
ATOM    120  O   ASP A   9       2.820  21.501  -8.926  1.00 18.71           O  
ATOM    121  CB  ASP A   9       5.378  19.601  -8.610  1.00 18.71           C  
ATOM    122  CG  ASP A   9       6.629  19.152  -7.814  1.00 18.71           C  
ATOM    123  OD1 ASP A   9       7.085  19.853  -6.934  1.00 18.71           O  
ATOM    124  OD2 ASP A   9       7.123  18.078  -8.080  1.00 18.71           O  
ATOM    125  H   ASP A   9       3.793  17.943  -7.264  1.00 18.71           H  
ATOM    126  HA  ASP A   9       4.514  20.826  -7.064  1.00 18.71           H  
ATOM    127 1HB  ASP A   9       5.062  18.790  -9.268  1.00 18.71           H  
ATOM    128 2HB  ASP A   9       5.638  20.454  -9.235  1.00 18.71           H  
ATOM    129  N   GLN A  10       2.164  19.350  -8.745  1.00 17.67           N  
ATOM    130  CA  GLN A  10       0.986  19.436  -9.586  1.00 17.67           C  
ATOM    131  C   GLN A  10      -0.125  20.189  -8.865  1.00 17.67           C  
ATOM    132  O   GLN A  10      -0.217  20.136  -7.641  1.00 17.67           O  
ATOM    133  CB  GLN A  10       0.528  18.021  -9.934  1.00 17.67           C  
ATOM    134  CG  GLN A  10       1.616  17.165 -10.586  1.00 17.67           C  
ATOM    135  CD  GLN A  10       2.565  16.498  -9.525  1.00 17.67           C  
ATOM    136  OE1 GLN A  10       2.576  16.881  -8.325  1.00 17.67           O  
ATOM    137  NE2 GLN A  10       3.339  15.515  -9.974  1.00 17.67           N  
ATOM    138  H   GLN A  10       2.377  18.465  -8.329  1.00 17.67           H  
ATOM    139  HA  GLN A  10       1.240  19.979 -10.498  1.00 17.67           H  
ATOM    140 1HB  GLN A  10       0.195  17.517  -9.042  1.00 17.67           H  
ATOM    141 2HB  GLN A  10      -0.319  18.069 -10.618  1.00 17.67           H  
ATOM    142 1HG  GLN A  10       1.146  16.376 -11.175  1.00 17.67           H  
ATOM    143 2HG  GLN A  10       2.223  17.802 -11.232  1.00 17.67           H  
ATOM    144 1HE2 GLN A  10       3.972  15.045  -9.355  1.00 17.67           H  
ATOM    145 2HE2 GLN A  10       3.294  15.242 -10.939  1.00 17.67           H  
ATOM    146  N   ARG A  11      -0.994  20.851  -9.624  1.00 16.77           N  
ATOM    147  CA  ARG A  11      -2.117  21.589  -9.043  1.00 16.77           C  
ATOM    148  C   ARG A  11      -3.407  20.770  -8.957  1.00 16.77           C  
ATOM    149  O   ARG A  11      -4.461  21.283  -8.554  1.00 16.77           O  
ATOM    150  CB  ARG A  11      -2.367  22.854  -9.845  1.00 16.77           C  
ATOM    151  CG  ARG A  11      -1.216  23.854  -9.797  1.00 16.77           C  
ATOM    152  CD  ARG A  11      -1.496  25.083 -10.589  1.00 16.77           C  
ATOM    153  NE  ARG A  11      -0.379  26.018 -10.545  1.00 16.77           N  
ATOM    154  CZ  ARG A  11      -0.365  27.231 -11.136  1.00 16.77           C  
ATOM    155  NH1 ARG A  11      -1.412  27.647 -11.814  1.00 16.77           N  
ATOM    156  NH2 ARG A  11       0.704  28.002 -11.035  1.00 16.77           N  
ATOM    157  H   ARG A  11      -0.864  20.866 -10.625  1.00 16.77           H  
ATOM    158  HA  ARG A  11      -1.838  21.882  -8.030  1.00 16.77           H  
ATOM    159 1HB  ARG A  11      -2.547  22.598 -10.888  1.00 16.77           H  
ATOM    160 2HB  ARG A  11      -3.259  23.354  -9.469  1.00 16.77           H  
ATOM    161 1HG  ARG A  11      -1.036  24.147  -8.762  1.00 16.77           H  
ATOM    162 2HG  ARG A  11      -0.314  23.386 -10.198  1.00 16.77           H  
ATOM    163 1HD  ARG A  11      -1.675  24.812 -11.630  1.00 16.77           H  
ATOM    164 2HD  ARG A  11      -2.377  25.583 -10.187  1.00 16.77           H  
ATOM    165  HE  ARG A  11       0.449  25.733 -10.034  1.00 16.77           H  
ATOM    166 1HH1 ARG A  11      -2.230  27.059 -11.893  1.00 16.77           H  
ATOM    167 2HH1 ARG A  11      -1.399  28.555 -12.256  1.00 16.77           H  
ATOM    168 1HH2 ARG A  11       1.510  27.683 -10.514  1.00 16.77           H  
ATOM    169 2HH2 ARG A  11       0.715  28.909 -11.477  1.00 16.77           H  
ATOM    170  N   SER A  12      -3.337  19.499  -9.349  1.00 16.20           N  
ATOM    171  CA  SER A  12      -4.529  18.665  -9.317  1.00 16.20           C  
ATOM    172  C   SER A  12      -5.111  18.714  -7.917  1.00 16.20           C  
ATOM    173  O   SER A  12      -4.421  18.423  -6.939  1.00 16.20           O  
ATOM    174  CB  SER A  12      -4.187  17.237  -9.690  1.00 16.20           C  
ATOM    175  OG  SER A  12      -5.312  16.411  -9.594  1.00 16.20           O  
ATOM    176  H   SER A  12      -2.456  19.120  -9.657  1.00 16.20           H  
ATOM    177  HA  SER A  12      -5.264  19.060 -10.019  1.00 16.20           H  
ATOM    178 1HB  SER A  12      -3.791  17.207 -10.704  1.00 16.20           H  
ATOM    179 2HB  SER A  12      -3.405  16.870  -9.022  1.00 16.20           H  
ATOM    180  HG  SER A  12      -5.689  16.583  -8.725  1.00 16.20           H  
ATOM    181  N   THR A  13      -6.385  19.068  -7.832  1.00 15.84           N  
ATOM    182  CA  THR A  13      -7.047  19.228  -6.551  1.00 15.84           C  
ATOM    183  C   THR A  13      -8.344  18.443  -6.459  1.00 15.84           C  
ATOM    184  O   THR A  13      -9.176  18.490  -7.367  1.00 15.84           O  
ATOM    185  CB  THR A  13      -7.314  20.728  -6.296  1.00 15.84           C  
ATOM    186  OG1 THR A  13      -6.054  21.454  -6.292  1.00 15.84           O  
ATOM    187  CG2 THR A  13      -8.031  20.934  -4.955  1.00 15.84           C  
ATOM    188  H   THR A  13      -6.891  19.277  -8.680  1.00 15.84           H  
ATOM    189  HA  THR A  13      -6.382  18.861  -5.770  1.00 15.84           H  
ATOM    190  HB  THR A  13      -7.940  21.121  -7.097  1.00 15.84           H  
ATOM    191  HG1 THR A  13      -5.577  21.350  -7.163  1.00 15.84           H  
ATOM    192 1HG2 THR A  13      -8.210  21.996  -4.798  1.00 15.84           H  
ATOM    193 2HG2 THR A  13      -8.982  20.410  -4.959  1.00 15.84           H  
ATOM    194 3HG2 THR A  13      -7.412  20.548  -4.148  1.00 15.84           H  
ATOM    195  N   ILE A  14      -8.511  17.735  -5.350  1.00 15.44           N  
ATOM    196  CA  ILE A  14      -9.714  16.964  -5.077  1.00 15.44           C  
ATOM    197  C   ILE A  14     -10.523  17.662  -3.998  1.00 15.44           C  
ATOM    198  O   ILE A  14      -9.970  18.049  -2.967  1.00 15.44           O  
ATOM    199  CB  ILE A  14      -9.367  15.535  -4.623  1.00 15.44           C  
ATOM    200  CG1 ILE A  14      -8.468  14.855  -5.670  1.00 15.44           C  
ATOM    201  CG2 ILE A  14     -10.644  14.730  -4.402  1.00 15.44           C  
ATOM    202  CD1 ILE A  14      -9.098  14.744  -7.038  1.00 15.44           C  
ATOM    203  H   ILE A  14      -7.773  17.744  -4.659  1.00 15.44           H  
ATOM    204  HA  ILE A  14     -10.319  16.910  -5.982  1.00 15.44           H  
ATOM    205  HB  ILE A  14      -8.808  15.579  -3.689  1.00 15.44           H  
ATOM    206 1HG1 ILE A  14      -7.543  15.424  -5.762  1.00 15.44           H  
ATOM    207 2HG1 ILE A  14      -8.223  13.851  -5.323  1.00 15.44           H  
ATOM    208 1HG2 ILE A  14     -10.387  13.725  -4.073  1.00 15.44           H  
ATOM    209 2HG2 ILE A  14     -11.257  15.211  -3.641  1.00 15.44           H  
ATOM    210 3HG2 ILE A  14     -11.205  14.675  -5.335  1.00 15.44           H  
ATOM    211 1HD1 ILE A  14      -8.402  14.254  -7.720  1.00 15.44           H  
ATOM    212 2HD1 ILE A  14     -10.013  14.157  -6.970  1.00 15.44           H  
ATOM    213 3HD1 ILE A  14      -9.333  15.737  -7.418  1.00 15.44           H  
ATOM    214  N   LYS A  15     -11.814  17.855  -4.238  1.00 14.76           N  
ATOM    215  CA  LYS A  15     -12.661  18.527  -3.262  1.00 14.76           C  
ATOM    216  C   LYS A  15     -13.831  17.645  -2.848  1.00 14.76           C  
ATOM    217  O   LYS A  15     -14.381  16.902  -3.661  1.00 14.76           O  
ATOM    218  CB  LYS A  15     -13.177  19.843  -3.843  1.00 14.76           C  
ATOM    219  CG  LYS A  15     -12.078  20.860  -4.159  1.00 14.76           C  
ATOM    220  CD  LYS A  15     -12.651  22.168  -4.682  1.00 14.76           C  
ATOM    221  CE  LYS A  15     -11.547  23.166  -5.015  1.00 14.76           C  
ATOM    222  NZ  LYS A  15     -12.100  24.449  -5.535  1.00 14.76           N  
ATOM    223  H   LYS A  15     -12.211  17.526  -5.107  1.00 14.76           H  
ATOM    224  HA  LYS A  15     -12.074  18.741  -2.369  1.00 14.76           H  
ATOM    225 1HB  LYS A  15     -13.727  19.644  -4.762  1.00 14.76           H  
ATOM    226 2HB  LYS A  15     -13.876  20.300  -3.138  1.00 14.76           H  
ATOM    227 1HG  LYS A  15     -11.487  21.053  -3.262  1.00 14.76           H  
ATOM    228 2HG  LYS A  15     -11.420  20.446  -4.920  1.00 14.76           H  
ATOM    229 1HD  LYS A  15     -13.237  21.974  -5.581  1.00 14.76           H  
ATOM    230 2HD  LYS A  15     -13.308  22.605  -3.929  1.00 14.76           H  
ATOM    231 1HE  LYS A  15     -10.967  23.369  -4.116  1.00 14.76           H  
ATOM    232 2HE  LYS A  15     -10.889  22.731  -5.769  1.00 14.76           H  
ATOM    233 1HZ  LYS A  15     -11.343  25.083  -5.744  1.00 14.76           H  
ATOM    234 2HZ  LYS A  15     -12.632  24.271  -6.376  1.00 14.76           H  
ATOM    235 3HZ  LYS A  15     -12.703  24.863  -4.839  1.00 14.76           H  
ATOM    236  N   ALA A  16     -14.210  17.730  -1.577  1.00 13.65           N  
ATOM    237  CA  ALA A  16     -15.357  16.988  -1.072  1.00 13.65           C  
ATOM    238  C   ALA A  16     -16.662  17.672  -1.488  1.00 13.65           C  
ATOM    239  O   ALA A  16     -16.686  18.900  -1.606  1.00 13.65           O  
ATOM    240  CB  ALA A  16     -15.285  16.883   0.443  1.00 13.65           C  
ATOM    241  H   ALA A  16     -13.701  18.339  -0.951  1.00 13.65           H  
ATOM    242  HA  ALA A  16     -15.313  15.994  -1.506  1.00 13.65           H  
ATOM    243 1HB  ALA A  16     -16.131  16.312   0.822  1.00 13.65           H  
ATOM    244 2HB  ALA A  16     -14.359  16.386   0.728  1.00 13.65           H  
ATOM    245 3HB  ALA A  16     -15.309  17.881   0.876  1.00 13.65           H  
ATOM    246  N   PRO A  17     -17.758  16.927  -1.711  1.00 12.23           N  
ATOM    247  CA  PRO A  17     -19.090  17.441  -1.959  1.00 12.23           C  
ATOM    248  C   PRO A  17     -19.682  18.023  -0.688  1.00 12.23           C  
ATOM    249  O   PRO A  17     -19.328  17.598   0.414  1.00 12.23           O  
ATOM    250  CB  PRO A  17     -19.855  16.199  -2.423  1.00 12.23           C  
ATOM    251  CG  PRO A  17     -19.139  15.043  -1.758  1.00 12.23           C  
ATOM    252  CD  PRO A  17     -17.674  15.449  -1.727  1.00 12.23           C  
ATOM    253  HA  PRO A  17     -19.043  18.204  -2.753  1.00 12.23           H  
ATOM    254 1HB  PRO A  17     -20.911  16.279  -2.107  1.00 12.23           H  
ATOM    255 2HB  PRO A  17     -19.852  16.139  -3.519  1.00 12.23           H  
ATOM    256 1HG  PRO A  17     -19.552  14.879  -0.750  1.00 12.23           H  
ATOM    257 2HG  PRO A  17     -19.312  14.116  -2.325  1.00 12.23           H  
ATOM    258 1HD  PRO A  17     -17.228  15.053  -0.810  1.00 12.23           H  
ATOM    259 2HD  PRO A  17     -17.153  15.103  -2.636  1.00 12.23           H  
ATOM    260  N   LYS A  18     -20.617  18.952  -0.830  1.00 10.73           N  
ATOM    261  CA  LYS A  18     -21.316  19.476   0.334  1.00 10.73           C  
ATOM    262  C   LYS A  18     -22.473  18.572   0.727  1.00 10.73           C  
ATOM    263  O   LYS A  18     -23.156  18.019  -0.136  1.00 10.73           O  
ATOM    264  CB  LYS A  18     -21.844  20.884   0.064  1.00 10.73           C  
ATOM    265  CG  LYS A  18     -20.777  21.944  -0.131  1.00 10.73           C  
ATOM    266  CD  LYS A  18     -21.419  23.301  -0.364  1.00 10.73           C  
ATOM    267  CE  LYS A  18     -20.387  24.399  -0.519  1.00 10.73           C  
ATOM    268  NZ  LYS A  18     -21.026  25.720  -0.757  1.00 10.73           N  
ATOM    269  H   LYS A  18     -20.857  19.288  -1.752  1.00 10.73           H  
ATOM    270  HA  LYS A  18     -20.619  19.515   1.171  1.00 10.73           H  
ATOM    271 1HB  LYS A  18     -22.469  20.873  -0.828  1.00 10.73           H  
ATOM    272 2HB  LYS A  18     -22.472  21.202   0.895  1.00 10.73           H  
ATOM    273 1HG  LYS A  18     -20.145  21.995   0.757  1.00 10.73           H  
ATOM    274 2HG  LYS A  18     -20.154  21.687  -0.987  1.00 10.73           H  
ATOM    275 1HD  LYS A  18     -22.029  23.262  -1.268  1.00 10.73           H  
ATOM    276 2HD  LYS A  18     -22.067  23.542   0.473  1.00 10.73           H  
ATOM    277 1HE  LYS A  18     -19.786  24.455   0.387  1.00 10.73           H  
ATOM    278 2HE  LYS A  18     -19.737  24.164  -1.362  1.00 10.73           H  
ATOM    279 1HZ  LYS A  18     -20.314  26.426  -0.854  1.00 10.73           H  
ATOM    280 2HZ  LYS A  18     -21.579  25.680  -1.600  1.00 10.73           H  
ATOM    281 3HZ  LYS A  18     -21.626  25.952   0.027  1.00 10.73           H  
ATOM    282  N   THR A  19     -22.723  18.479   2.029  1.00  9.35           N  
ATOM    283  CA  THR A  19     -23.849  17.723   2.572  1.00  9.35           C  
ATOM    284  C   THR A  19     -24.765  18.640   3.384  1.00  9.35           C  
ATOM    285  O   THR A  19     -25.645  18.185   4.114  1.00  9.35           O  
ATOM    286  CB  THR A  19     -23.349  16.559   3.446  1.00  9.35           C  
ATOM    287  OG1 THR A  19     -22.556  17.073   4.529  1.00  9.35           O  
ATOM    288  CG2 THR A  19     -22.489  15.614   2.601  1.00  9.35           C  
ATOM    289  H   THR A  19     -22.094  18.934   2.676  1.00  9.35           H  
ATOM    290  HA  THR A  19     -24.429  17.310   1.745  1.00  9.35           H  
ATOM    291  HB  THR A  19     -24.202  16.015   3.853  1.00  9.35           H  
ATOM    292  HG1 THR A  19     -22.251  16.345   5.078  1.00  9.35           H  
ATOM    293 1HG2 THR A  19     -22.137  14.791   3.221  1.00  9.35           H  
ATOM    294 2HG2 THR A  19     -23.085  15.220   1.778  1.00  9.35           H  
ATOM    295 3HG2 THR A  19     -21.630  16.152   2.198  1.00  9.35           H  
ATOM    296  N   GLN A  20     -24.559  19.946   3.217  1.00  8.13           N  
ATOM    297  CA  GLN A  20     -25.262  20.994   3.960  1.00  8.13           C  
ATOM    298  C   GLN A  20     -26.771  20.978   3.759  1.00  8.13           C  
ATOM    299  O   GLN A  20     -27.526  21.327   4.664  1.00  8.13           O  
ATOM    300  CB  GLN A  20     -24.711  22.370   3.562  1.00  8.13           C  
ATOM    301  CG  GLN A  20     -23.282  22.632   4.037  1.00  8.13           C  
ATOM    302  CD  GLN A  20     -22.740  23.999   3.603  1.00  8.13           C  
ATOM    303  OE1 GLN A  20     -23.126  24.560   2.569  1.00  8.13           O  
ATOM    304  NE2 GLN A  20     -21.834  24.544   4.407  1.00  8.13           N  
ATOM    305  H   GLN A  20     -23.846  20.220   2.561  1.00  8.13           H  
ATOM    306  HA  GLN A  20     -25.070  20.840   5.024  1.00  8.13           H  
ATOM    307 1HB  GLN A  20     -24.734  22.470   2.476  1.00  8.13           H  
ATOM    308 2HB  GLN A  20     -25.353  23.149   3.974  1.00  8.13           H  
ATOM    309 1HG  GLN A  20     -23.265  22.588   5.126  1.00  8.13           H  
ATOM    310 2HG  GLN A  20     -22.632  21.861   3.623  1.00  8.13           H  
ATOM    311 1HE2 GLN A  20     -21.439  25.437   4.189  1.00  8.13           H  
ATOM    312 2HE2 GLN A  20     -21.547  24.063   5.237  1.00  8.13           H  
ATOM    313  N   ASP A  21     -27.220  20.510   2.597  1.00  7.12           N  
ATOM    314  CA  ASP A  21     -28.642  20.443   2.273  1.00  7.12           C  
ATOM    315  C   ASP A  21     -29.411  19.569   3.268  1.00  7.12           C  
ATOM    316  O   ASP A  21     -30.625  19.710   3.426  1.00  7.12           O  
ATOM    317  CB  ASP A  21     -28.843  19.882   0.864  1.00  7.12           C  
ATOM    318  CG  ASP A  21     -28.423  20.844  -0.249  1.00  7.12           C  
ATOM    319  OD1 ASP A  21     -28.196  22.000   0.026  1.00  7.12           O  
ATOM    320  OD2 ASP A  21     -28.331  20.404  -1.370  1.00  7.12           O  
ATOM    321  H   ASP A  21     -26.548  20.213   1.906  1.00  7.12           H  
ATOM    322  HA  ASP A  21     -29.054  21.452   2.315  1.00  7.12           H  
ATOM    323 1HB  ASP A  21     -28.271  18.959   0.761  1.00  7.12           H  
ATOM    324 2HB  ASP A  21     -29.894  19.627   0.725  1.00  7.12           H  
ATOM    325  N   ALA A  22     -28.710  18.664   3.961  1.00  6.29           N  
ATOM    326  CA  ALA A  22     -29.331  17.772   4.927  1.00  6.29           C  
ATOM    327  C   ALA A  22     -30.045  18.546   6.036  1.00  6.29           C  
ATOM    328  O   ALA A  22     -31.037  18.071   6.593  1.00  6.29           O  
ATOM    329  CB  ALA A  22     -28.283  16.867   5.541  1.00  6.29           C  
ATOM    330  H   ALA A  22     -27.698  18.595   3.839  1.00  6.29           H  
ATOM    331  HA  ALA A  22     -30.070  17.166   4.404  1.00  6.29           H  
ATOM    332 1HB  ALA A  22     -28.756  16.182   6.244  1.00  6.29           H  
ATOM    333 2HB  ALA A  22     -27.788  16.299   4.754  1.00  6.29           H  
ATOM    334 3HB  ALA A  22     -27.544  17.477   6.063  1.00  6.29           H  
ATOM    335  N   GLU A  23     -29.569  19.752   6.356  1.00  5.55           N  
ATOM    336  CA  GLU A  23     -30.166  20.530   7.436  1.00  5.55           C  
ATOM    337  C   GLU A  23     -31.614  20.926   7.127  1.00  5.55           C  
ATOM    338  O   GLU A  23     -32.383  21.233   8.040  1.00  5.55           O  
ATOM    339  CB  GLU A  23     -29.334  21.782   7.743  1.00  5.55           C  
ATOM    340  CG  GLU A  23     -27.958  21.490   8.365  1.00  5.55           C  
ATOM    341  CD  GLU A  23     -27.175  22.744   8.756  1.00  5.55           C  
ATOM    342  OE1 GLU A  23     -27.651  23.831   8.514  1.00  5.55           O  
ATOM    343  OE2 GLU A  23     -26.105  22.602   9.308  1.00  5.55           O  
ATOM    344  H   GLU A  23     -28.784  20.146   5.832  1.00  5.55           H  
ATOM    345  HA  GLU A  23     -30.178  19.909   8.331  1.00  5.55           H  
ATOM    346 1HB  GLU A  23     -29.173  22.338   6.817  1.00  5.55           H  
ATOM    347 2HB  GLU A  23     -29.886  22.430   8.422  1.00  5.55           H  
ATOM    348 1HG  GLU A  23     -28.097  20.871   9.250  1.00  5.55           H  
ATOM    349 2HG  GLU A  23     -27.371  20.916   7.643  1.00  5.55           H  
ATOM    350  N   ASP A  24     -31.973  20.943   5.841  1.00  4.82           N  
ATOM    351  CA  ASP A  24     -33.302  21.319   5.397  1.00  4.82           C  
ATOM    352  C   ASP A  24     -34.159  20.110   5.013  1.00  4.82           C  
ATOM    353  O   ASP A  24     -35.210  20.286   4.390  1.00  4.82           O  
ATOM    354  CB  ASP A  24     -33.207  22.260   4.192  1.00  4.82           C  
ATOM    355  CG  ASP A  24     -32.586  23.618   4.519  1.00  4.82           C  
ATOM    356  OD1 ASP A  24     -32.919  24.173   5.539  1.00  4.82           O  
ATOM    357  OD2 ASP A  24     -31.791  24.090   3.740  1.00  4.82           O  
ATOM    358  H   ASP A  24     -31.310  20.641   5.126  1.00  4.82           H  
ATOM    359  HA  ASP A  24     -33.801  21.842   6.212  1.00  4.82           H  
ATOM    360 1HB  ASP A  24     -32.598  21.779   3.420  1.00  4.82           H  
ATOM    361 2HB  ASP A  24     -34.200  22.418   3.772  1.00  4.82           H  
ATOM    362  N   GLU A  25     -33.743  18.888   5.374  1.00  4.05           N  
ATOM    363  CA  GLU A  25     -34.518  17.720   4.964  1.00  4.05           C  
ATOM    364  C   GLU A  25     -36.000  17.861   5.322  1.00  4.05           C  
ATOM    365  O   GLU A  25     -36.373  18.012   6.488  1.00  4.05           O  
ATOM    366  CB  GLU A  25     -33.937  16.448   5.610  1.00  4.05           C  
ATOM    367  CG  GLU A  25     -34.645  15.148   5.217  1.00  4.05           C  
ATOM    368  CD  GLU A  25     -34.021  13.893   5.783  1.00  4.05           C  
ATOM    369  OE1 GLU A  25     -33.091  13.990   6.540  1.00  4.05           O  
ATOM    370  OE2 GLU A  25     -34.490  12.829   5.449  1.00  4.05           O  
ATOM    371  H   GLU A  25     -32.873  18.757   5.897  1.00  4.05           H  
ATOM    372  HA  GLU A  25     -34.440  17.626   3.881  1.00  4.05           H  
ATOM    373 1HB  GLU A  25     -32.881  16.356   5.341  1.00  4.05           H  
ATOM    374 2HB  GLU A  25     -33.987  16.541   6.695  1.00  4.05           H  
ATOM    375 1HG  GLU A  25     -35.632  15.200   5.618  1.00  4.05           H  
ATOM    376 2HG  GLU A  25     -34.716  15.075   4.135  1.00  4.05           H  
ATOM    377  N   GLU A  26     -36.850  17.692   4.306  1.00  3.29           N  
ATOM    378  CA  GLU A  26     -38.296  17.854   4.445  1.00  3.29           C  
ATOM    379  C   GLU A  26     -38.975  16.615   4.988  1.00  3.29           C  
ATOM    380  O   GLU A  26     -40.176  16.612   5.251  1.00  3.29           O  
ATOM    381  CB  GLU A  26     -38.912  18.228   3.095  1.00  3.29           C  
ATOM    382  CG  GLU A  26     -38.484  19.597   2.565  1.00  3.29           C  
ATOM    383  CD  GLU A  26     -39.084  19.926   1.209  1.00  3.29           C  
ATOM    384  OE1 GLU A  26     -39.802  19.108   0.684  1.00  3.29           O  
ATOM    385  OE2 GLU A  26     -38.827  20.997   0.706  1.00  3.29           O  
ATOM    386  H   GLU A  26     -36.468  17.529   3.385  1.00  3.29           H  
ATOM    387  HA  GLU A  26     -38.477  18.672   5.145  1.00  3.29           H  
ATOM    388 1HB  GLU A  26     -38.636  17.479   2.353  1.00  3.29           H  
ATOM    389 2HB  GLU A  26     -39.998  18.223   3.178  1.00  3.29           H  
ATOM    390 1HG  GLU A  26     -38.786  20.362   3.281  1.00  3.29           H  
ATOM    391 2HG  GLU A  26     -37.396  19.620   2.494  1.00  3.29           H  
ATOM    392  N   GLY A  27     -38.200  15.555   5.145  1.00  2.62           N  
ATOM    393  CA  GLY A  27     -38.701  14.309   5.690  1.00  2.62           C  
ATOM    394  C   GLY A  27     -38.762  14.386   7.214  1.00  2.62           C  
ATOM    395  O   GLY A  27     -39.321  13.502   7.865  1.00  2.62           O  
ATOM    396  H   GLY A  27     -37.226  15.631   4.893  1.00  2.62           H  
ATOM    397 1HA  GLY A  27     -39.691  14.101   5.286  1.00  2.62           H  
ATOM    398 2HA  GLY A  27     -38.044  13.493   5.389  1.00  2.62           H  
ATOM    399  N   ALA A  28     -38.179  15.441   7.795  1.00  2.08           N  
ATOM    400  CA  ALA A  28     -38.203  15.603   9.236  1.00  2.08           C  
ATOM    401  C   ALA A  28     -39.411  16.449   9.622  1.00  2.08           C  
ATOM    402  O   ALA A  28     -39.720  17.436   8.955  1.00  2.08           O  
ATOM    403  CB  ALA A  28     -36.912  16.232   9.694  1.00  2.08           C  
ATOM    404  H   ALA A  28     -37.712  16.158   7.235  1.00  2.08           H  
ATOM    405  HA  ALA A  28     -38.313  14.625   9.700  1.00  2.08           H  
ATOM    406 1HB  ALA A  28     -36.930  16.346  10.776  1.00  2.08           H  
ATOM    407 2HB  ALA A  28     -36.076  15.594   9.405  1.00  2.08           H  
ATOM    408 3HB  ALA A  28     -36.805  17.207   9.216  1.00  2.08           H  
ATOM    409  N   GLN A  29     -40.078  16.092  10.718  1.00  1.68           N  
ATOM    410  CA  GLN A  29     -41.254  16.850  11.142  1.00  1.68           C  
ATOM    411  C   GLN A  29     -41.630  16.627  12.602  1.00  1.68           C  
ATOM    412  O   GLN A  29     -41.170  15.669  13.227  1.00  1.68           O  
ATOM    413  CB  GLN A  29     -42.448  16.483  10.254  1.00  1.68           C  
ATOM    414  CG  GLN A  29     -42.849  15.014  10.364  1.00  1.68           C  
ATOM    415  CD  GLN A  29     -43.909  14.596   9.362  1.00  1.68           C  
ATOM    416  OE1 GLN A  29     -44.302  15.367   8.482  1.00  1.68           O  
ATOM    417  NE2 GLN A  29     -44.373  13.354   9.488  1.00  1.68           N  
ATOM    418  H   GLN A  29     -39.788  15.280  11.242  1.00  1.68           H  
ATOM    419  HA  GLN A  29     -41.035  17.900  11.011  1.00  1.68           H  
ATOM    420 1HB  GLN A  29     -43.309  17.094  10.540  1.00  1.68           H  
ATOM    421 2HB  GLN A  29     -42.221  16.708   9.212  1.00  1.68           H  
ATOM    422 1HG  GLN A  29     -41.966  14.395  10.201  1.00  1.68           H  
ATOM    423 2HG  GLN A  29     -43.246  14.844  11.367  1.00  1.68           H  
ATOM    424 1HE2 GLN A  29     -45.063  13.006   8.852  1.00  1.68           H  
ATOM    425 2HE2 GLN A  29     -44.021  12.762  10.212  1.00  1.68           H  
ATOM    426  N   TRP A  30     -42.512  17.483  13.122  1.00  1.42           N  
ATOM    427  CA  TRP A  30     -43.068  17.264  14.455  1.00  1.42           C  
ATOM    428  C   TRP A  30     -44.577  17.491  14.491  1.00  1.42           C  
ATOM    429  O   TRP A  30     -45.147  18.228  13.685  1.00  1.42           O  
ATOM    430  CB  TRP A  30     -42.358  18.131  15.508  1.00  1.42           C  
ATOM    431  CG  TRP A  30     -42.433  19.658  15.352  1.00  1.42           C  
ATOM    432  CD1 TRP A  30     -41.590  20.430  14.620  1.00  1.42           C  
ATOM    433  CD2 TRP A  30     -43.352  20.588  15.999  1.00  1.42           C  
ATOM    434  NE1 TRP A  30     -41.910  21.772  14.775  1.00  1.42           N  
ATOM    435  CE2 TRP A  30     -42.974  21.881  15.604  1.00  1.42           C  
ATOM    436  CE3 TRP A  30     -44.432  20.438  16.877  1.00  1.42           C  
ATOM    437  CZ2 TRP A  30     -43.628  23.005  16.051  1.00  1.42           C  
ATOM    438  CZ3 TRP A  30     -45.080  21.584  17.324  1.00  1.42           C  
ATOM    439  CH2 TRP A  30     -44.677  22.827  16.916  1.00  1.42           C  
ATOM    440  H   TRP A  30     -42.787  18.287  12.564  1.00  1.42           H  
ATOM    441  HA  TRP A  30     -42.891  16.224  14.727  1.00  1.42           H  
ATOM    442 1HB  TRP A  30     -42.762  17.887  16.490  1.00  1.42           H  
ATOM    443 2HB  TRP A  30     -41.304  17.857  15.526  1.00  1.42           H  
ATOM    444  HD1 TRP A  30     -40.785  20.045  14.024  1.00  1.42           H  
ATOM    445  HE1 TRP A  30     -41.431  22.599  14.364  1.00  1.42           H  
ATOM    446  HE3 TRP A  30     -44.750  19.449  17.210  1.00  1.42           H  
ATOM    447  HZ2 TRP A  30     -43.324  24.010  15.745  1.00  1.42           H  
ATOM    448  HZ3 TRP A  30     -45.914  21.474  18.013  1.00  1.42           H  
ATOM    449  HH2 TRP A  30     -45.193  23.701  17.293  1.00  1.42           H  
ATOM    450  N   ASN A  31     -45.227  16.843  15.450  1.00  1.26           N  
ATOM    451  CA  ASN A  31     -46.683  16.884  15.572  1.00  1.26           C  
ATOM    452  C   ASN A  31     -47.237  17.881  16.570  1.00  1.26           C  
ATOM    453  O   ASN A  31     -47.061  17.743  17.783  1.00  1.26           O  
ATOM    454  CB  ASN A  31     -47.220  15.496  15.865  1.00  1.26           C  
ATOM    455  CG  ASN A  31     -48.753  15.412  15.892  1.00  1.26           C  
ATOM    456  OD1 ASN A  31     -49.463  16.413  15.967  1.00  1.26           O  
ATOM    457  ND2 ASN A  31     -49.261  14.204  15.826  1.00  1.26           N  
ATOM    458  H   ASN A  31     -44.703  16.274  16.100  1.00  1.26           H  
ATOM    459  HA  ASN A  31     -47.084  17.190  14.608  1.00  1.26           H  
ATOM    460 1HB  ASN A  31     -46.850  14.803  15.109  1.00  1.26           H  
ATOM    461 2HB  ASN A  31     -46.838  15.161  16.829  1.00  1.26           H  
ATOM    462 1HD2 ASN A  31     -50.253  14.076  15.838  1.00  1.26           H  
ATOM    463 2HD2 ASN A  31     -48.656  13.409  15.765  1.00  1.26           H  
ATOM    464  N   CYS A  32     -47.877  18.906  16.051  1.00  1.19           N  
ATOM    465  CA  CYS A  32     -48.512  19.922  16.874  1.00  1.19           C  
ATOM    466  C   CYS A  32     -49.844  19.391  17.351  1.00  1.19           C  
ATOM    467  O   CYS A  32     -50.774  19.233  16.560  1.00  1.19           O  
ATOM    468  CB  CYS A  32     -48.732  21.188  16.065  1.00  1.19           C  
ATOM    469  SG  CYS A  32     -49.526  22.543  16.942  1.00  1.19           S  
ATOM    470  H   CYS A  32     -47.969  18.966  15.043  1.00  1.19           H  
ATOM    471  HA  CYS A  32     -47.874  20.134  17.733  1.00  1.19           H  
ATOM    472 1HB  CYS A  32     -47.774  21.543  15.713  1.00  1.19           H  
ATOM    473 2HB  CYS A  32     -49.333  20.957  15.187  1.00  1.19           H  
ATOM    474  N   THR A  33     -49.974  19.162  18.646  1.00  1.18           N  
ATOM    475  CA  THR A  33     -51.177  18.518  19.156  1.00  1.18           C  
ATOM    476  C   THR A  33     -52.325  19.497  19.320  1.00  1.18           C  
ATOM    477  O   THR A  33     -53.462  19.112  19.584  1.00  1.18           O  
ATOM    478  CB  THR A  33     -50.867  17.788  20.475  1.00  1.18           C  
ATOM    479  OG1 THR A  33     -50.403  18.725  21.458  1.00  1.18           O  
ATOM    480  CG2 THR A  33     -49.786  16.744  20.212  1.00  1.18           C  
ATOM    481  H   THR A  33     -49.198  19.352  19.264  1.00  1.18           H  
ATOM    482  HA  THR A  33     -51.478  17.759  18.436  1.00  1.18           H  
ATOM    483  HB  THR A  33     -51.767  17.296  20.845  1.00  1.18           H  
ATOM    484  HG1 THR A  33     -51.129  19.299  21.719  1.00  1.18           H  
ATOM    485 1HG2 THR A  33     -49.555  16.215  21.135  1.00  1.18           H  
ATOM    486 2HG2 THR A  33     -50.141  16.034  19.462  1.00  1.18           H  
ATOM    487 3HG2 THR A  33     -48.886  17.237  19.839  1.00  1.18           H  
ATOM    488  N   ALA A  34     -52.015  20.774  19.154  1.00  1.24           N  
ATOM    489  CA  ALA A  34     -52.981  21.845  19.285  1.00  1.24           C  
ATOM    490  C   ALA A  34     -53.805  22.083  18.012  1.00  1.24           C  
ATOM    491  O   ALA A  34     -54.679  22.947  18.029  1.00  1.24           O  
ATOM    492  CB  ALA A  34     -52.274  23.126  19.675  1.00  1.24           C  
ATOM    493  H   ALA A  34     -51.057  21.004  18.927  1.00  1.24           H  
ATOM    494  HA  ALA A  34     -53.675  21.571  20.079  1.00  1.24           H  
ATOM    495 1HB  ALA A  34     -53.004  23.921  19.813  1.00  1.24           H  
ATOM    496 2HB  ALA A  34     -51.726  22.971  20.602  1.00  1.24           H  
ATOM    497 3HB  ALA A  34     -51.583  23.404  18.897  1.00  1.24           H  
ATOM    498  N   CYS A  35     -53.528  21.362  16.907  1.00  1.37           N  
ATOM    499  CA  CYS A  35     -54.312  21.631  15.685  1.00  1.37           C  
ATOM    500  C   CYS A  35     -55.181  20.477  15.072  1.00  1.37           C  
ATOM    501  O   CYS A  35     -56.385  20.695  14.923  1.00  1.37           O  
ATOM    502  CB  CYS A  35     -53.380  22.188  14.610  1.00  1.37           C  
ATOM    503  SG  CYS A  35     -52.665  23.744  14.972  1.00  1.37           S  
ATOM    504  H   CYS A  35     -52.790  20.660  16.914  1.00  1.37           H  
ATOM    505  HA  CYS A  35     -55.001  22.435  15.921  1.00  1.37           H  
ATOM    506 1HB  CYS A  35     -52.551  21.551  14.497  1.00  1.37           H  
ATOM    507 2HB  CYS A  35     -53.900  22.246  13.653  1.00  1.37           H  
ATOM    508  HG  CYS A  35     -51.873  23.319  15.961  1.00  1.37           H  
ATOM    509  N   THR A  36     -54.669  19.259  14.759  1.00  1.58           N  
ATOM    510  CA  THR A  36     -53.271  18.844  14.795  1.00  1.58           C  
ATOM    511  C   THR A  36     -52.565  19.190  13.478  1.00  1.58           C  
ATOM    512  O   THR A  36     -53.224  19.421  12.461  1.00  1.58           O  
ATOM    513  CB  THR A  36     -53.171  17.337  15.087  1.00  1.58           C  
ATOM    514  OG1 THR A  36     -53.796  16.593  14.030  1.00  1.58           O  
ATOM    515  CG2 THR A  36     -53.865  17.030  16.396  1.00  1.58           C  
ATOM    516  H   THR A  36     -55.329  18.568  14.433  1.00  1.58           H  
ATOM    517  HA  THR A  36     -52.781  19.360  15.583  1.00  1.58           H  
ATOM    518  HB  THR A  36     -52.119  17.048  15.158  1.00  1.58           H  
ATOM    519  HG1 THR A  36     -53.304  16.724  13.217  1.00  1.58           H  
ATOM    520 1HG2 THR A  36     -53.791  15.963  16.611  1.00  1.58           H  
ATOM    521 2HG2 THR A  36     -53.395  17.592  17.189  1.00  1.58           H  
ATOM    522 3HG2 THR A  36     -54.913  17.315  16.329  1.00  1.58           H  
ATOM    523  N   PHE A  37     -51.232  19.215  13.487  1.00  1.89           N  
ATOM    524  CA  PHE A  37     -50.494  19.562  12.260  1.00  1.89           C  
ATOM    525  C   PHE A  37     -49.030  19.110  12.246  1.00  1.89           C  
ATOM    526  O   PHE A  37     -48.364  19.074  13.279  1.00  1.89           O  
ATOM    527  CB  PHE A  37     -50.568  21.079  12.020  1.00  1.89           C  
ATOM    528  CG  PHE A  37     -50.106  21.523  10.667  1.00  1.89           C  
ATOM    529  CD1 PHE A  37     -50.918  21.339   9.564  1.00  1.89           C  
ATOM    530  CD2 PHE A  37     -48.878  22.137  10.490  1.00  1.89           C  
ATOM    531  CE1 PHE A  37     -50.511  21.756   8.313  1.00  1.89           C  
ATOM    532  CE2 PHE A  37     -48.468  22.552   9.246  1.00  1.89           C  
ATOM    533  CZ  PHE A  37     -49.285  22.361   8.155  1.00  1.89           C  
ATOM    534  H   PHE A  37     -50.761  19.037  14.375  1.00  1.89           H  
ATOM    535  HA  PHE A  37     -50.994  19.071  11.424  1.00  1.89           H  
ATOM    536 1HB  PHE A  37     -51.591  21.420  12.145  1.00  1.89           H  
ATOM    537 2HB  PHE A  37     -49.964  21.591  12.766  1.00  1.89           H  
ATOM    538  HD1 PHE A  37     -51.891  20.860   9.696  1.00  1.89           H  
ATOM    539  HD2 PHE A  37     -48.236  22.289  11.339  1.00  1.89           H  
ATOM    540  HE1 PHE A  37     -51.162  21.607   7.451  1.00  1.89           H  
ATOM    541  HE2 PHE A  37     -47.492  23.033   9.123  1.00  1.89           H  
ATOM    542  HZ  PHE A  37     -48.956  22.692   7.169  1.00  1.89           H  
ATOM    543  N   LEU A  38     -48.525  18.766  11.062  1.00  2.29           N  
ATOM    544  CA  LEU A  38     -47.127  18.353  10.915  1.00  2.29           C  
ATOM    545  C   LEU A  38     -46.205  19.485  10.451  1.00  2.29           C  
ATOM    546  O   LEU A  38     -46.293  19.967   9.320  1.00  2.29           O  
ATOM    547  CB  LEU A  38     -47.073  17.160   9.974  1.00  2.29           C  
ATOM    548  CG  LEU A  38     -47.873  15.964  10.485  1.00  2.29           C  
ATOM    549  CD1 LEU A  38     -47.857  14.863   9.467  1.00  2.29           C  
ATOM    550  CD2 LEU A  38     -47.255  15.509  11.808  1.00  2.29           C  
ATOM    551  H   LEU A  38     -49.115  18.808  10.242  1.00  2.29           H  
ATOM    552  HA  LEU A  38     -46.772  18.018  11.885  1.00  2.29           H  
ATOM    553 1HB  LEU A  38     -47.467  17.452   9.004  1.00  2.29           H  
ATOM    554 2HB  LEU A  38     -46.034  16.855   9.854  1.00  2.29           H  
ATOM    555  HG  LEU A  38     -48.908  16.256  10.651  1.00  2.29           H  
ATOM    556 1HD1 LEU A  38     -48.428  14.014   9.839  1.00  2.29           H  
ATOM    557 2HD1 LEU A  38     -48.302  15.222   8.539  1.00  2.29           H  
ATOM    558 3HD1 LEU A  38     -46.841  14.561   9.281  1.00  2.29           H  
ATOM    559 1HD2 LEU A  38     -47.814  14.661  12.204  1.00  2.29           H  
ATOM    560 2HD2 LEU A  38     -46.217  15.218  11.644  1.00  2.29           H  
ATOM    561 3HD2 LEU A  38     -47.290  16.327  12.515  1.00  2.29           H  
ATOM    562  N   ASN A  39     -45.360  19.926  11.381  1.00  2.71           N  
ATOM    563  CA  ASN A  39     -44.448  21.059  11.240  1.00  2.71           C  
ATOM    564  C   ASN A  39     -43.004  20.685  10.952  1.00  2.71           C  
ATOM    565  O   ASN A  39     -42.512  19.660  11.407  1.00  2.71           O  
ATOM    566  CB  ASN A  39     -44.496  21.865  12.508  1.00  2.71           C  
ATOM    567  CG  ASN A  39     -45.711  22.609  12.681  1.00  2.71           C  
ATOM    568  OD1 ASN A  39     -45.893  23.644  12.046  1.00  2.71           O  
ATOM    569  ND2 ASN A  39     -46.583  22.116  13.482  1.00  2.71           N  
ATOM    570  H   ASN A  39     -45.353  19.425  12.271  1.00  2.71           H  
ATOM    571  HA  ASN A  39     -44.799  21.673  10.407  1.00  2.71           H  
ATOM    572 1HB  ASN A  39     -44.421  21.170  13.336  1.00  2.71           H  
ATOM    573 2HB  ASN A  39     -43.640  22.542  12.561  1.00  2.71           H  
ATOM    574 1HD2 ASN A  39     -47.454  22.586  13.609  1.00  2.71           H  
ATOM    575 2HD2 ASN A  39     -46.382  21.249  13.947  1.00  2.71           H  
ATOM    576  N   HIS A  40     -42.302  21.550  10.234  1.00  3.04           N  
ATOM    577  CA  HIS A  40     -40.868  21.398   9.985  1.00  3.04           C  
ATOM    578  C   HIS A  40     -40.099  21.618  11.311  1.00  3.04           C  
ATOM    579  O   HIS A  40     -40.465  22.517  12.063  1.00  3.04           O  
ATOM    580  CB  HIS A  40     -40.433  22.405   8.897  1.00  3.04           C  
ATOM    581  CG  HIS A  40     -39.049  22.218   8.325  1.00  3.04           C  
ATOM    582  ND1 HIS A  40     -37.896  22.614   8.982  1.00  3.04           N  
ATOM    583  CD2 HIS A  40     -38.644  21.669   7.149  1.00  3.04           C  
ATOM    584  CE1 HIS A  40     -36.841  22.311   8.222  1.00  3.04           C  
ATOM    585  NE2 HIS A  40     -37.278  21.744   7.112  1.00  3.04           N  
ATOM    586  H   HIS A  40     -42.781  22.360   9.857  1.00  3.04           H  
ATOM    587  HA  HIS A  40     -40.685  20.391   9.615  1.00  3.04           H  
ATOM    588 1HB  HIS A  40     -41.140  22.352   8.070  1.00  3.04           H  
ATOM    589 2HB  HIS A  40     -40.491  23.403   9.288  1.00  3.04           H  
ATOM    590  HD2 HIS A  40     -39.285  21.247   6.372  1.00  3.04           H  
ATOM    591  HE1 HIS A  40     -35.793  22.498   8.465  1.00  3.04           H  
ATOM    592  HE2 HIS A  40     -36.700  21.410   6.343  1.00  3.04           H  
ATOM    593  N   PRO A  41     -39.008  20.880  11.627  1.00  3.15           N  
ATOM    594  CA  PRO A  41     -38.208  21.020  12.840  1.00  3.15           C  
ATOM    595  C   PRO A  41     -37.572  22.389  13.026  1.00  3.15           C  
ATOM    596  O   PRO A  41     -37.201  22.736  14.147  1.00  3.15           O  
ATOM    597  CB  PRO A  41     -37.125  19.957  12.665  1.00  3.15           C  
ATOM    598  CG  PRO A  41     -37.079  19.699  11.197  1.00  3.15           C  
ATOM    599  CD  PRO A  41     -38.513  19.806  10.755  1.00  3.15           C  
ATOM    600  HA  PRO A  41     -38.821  20.784  13.711  1.00  3.15           H  
ATOM    601 1HB  PRO A  41     -36.168  20.334  13.052  1.00  3.15           H  
ATOM    602 2HB  PRO A  41     -37.380  19.060  13.246  1.00  3.15           H  
ATOM    603 1HG  PRO A  41     -36.434  20.441  10.700  1.00  3.15           H  
ATOM    604 2HG  PRO A  41     -36.636  18.727  11.006  1.00  3.15           H  
ATOM    605 1HD  PRO A  41     -38.543  20.015   9.703  1.00  3.15           H  
ATOM    606 2HD  PRO A  41     -39.023  18.890  10.995  1.00  3.15           H  
ATOM    607  N   ALA A  42     -37.448  23.183  11.957  1.00  3.00           N  
ATOM    608  CA  ALA A  42     -36.870  24.515  12.098  1.00  3.00           C  
ATOM    609  C   ALA A  42     -37.889  25.506  12.679  1.00  3.00           C  
ATOM    610  O   ALA A  42     -37.554  26.660  12.958  1.00  3.00           O  
ATOM    611  CB  ALA A  42     -36.386  25.024  10.757  1.00  3.00           C  
ATOM    612  H   ALA A  42     -37.730  22.887  11.020  1.00  3.00           H  
ATOM    613  HA  ALA A  42     -36.027  24.447  12.784  1.00  3.00           H  
ATOM    614 1HB  ALA A  42     -35.938  26.007  10.882  1.00  3.00           H  
ATOM    615 2HB  ALA A  42     -35.647  24.334  10.352  1.00  3.00           H  
ATOM    616 3HB  ALA A  42     -37.233  25.095  10.075  1.00  3.00           H  
ATOM    617  N   LEU A  43     -39.135  25.068  12.845  1.00  2.66           N  
ATOM    618  CA  LEU A  43     -40.187  25.921  13.364  1.00  2.66           C  
ATOM    619  C   LEU A  43     -40.389  25.670  14.847  1.00  2.66           C  
ATOM    620  O   LEU A  43     -40.818  24.594  15.266  1.00  2.66           O  
ATOM    621  CB  LEU A  43     -41.483  25.635  12.633  1.00  2.66           C  
ATOM    622  CG  LEU A  43     -41.403  25.743  11.130  1.00  2.66           C  
ATOM    623  CD1 LEU A  43     -42.755  25.358  10.538  1.00  2.66           C  
ATOM    624  CD2 LEU A  43     -40.985  27.145  10.739  1.00  2.66           C  
ATOM    625  H   LEU A  43     -39.376  24.109  12.602  1.00  2.66           H  
ATOM    626  HA  LEU A  43     -39.907  26.962  13.218  1.00  2.66           H  
ATOM    627 1HB  LEU A  43     -41.799  24.620  12.876  1.00  2.66           H  
ATOM    628 2HB  LEU A  43     -42.252  26.324  12.989  1.00  2.66           H  
ATOM    629  HG  LEU A  43     -40.662  25.047  10.768  1.00  2.66           H  
ATOM    630 1HD1 LEU A  43     -42.713  25.410   9.450  1.00  2.66           H  
ATOM    631 2HD1 LEU A  43     -43.007  24.346  10.846  1.00  2.66           H  
ATOM    632 3HD1 LEU A  43     -43.516  26.044  10.902  1.00  2.66           H  
ATOM    633 1HD2 LEU A  43     -40.915  27.214   9.654  1.00  2.66           H  
ATOM    634 2HD2 LEU A  43     -41.722  27.861  11.104  1.00  2.66           H  
ATOM    635 3HD2 LEU A  43     -40.011  27.368  11.181  1.00  2.66           H  
ATOM    636  N   ILE A  44     -40.059  26.673  15.649  1.00  2.27           N  
ATOM    637  CA  ILE A  44     -40.139  26.591  17.105  1.00  2.27           C  
ATOM    638  C   ILE A  44     -41.569  26.635  17.661  1.00  2.27           C  
ATOM    639  O   ILE A  44     -41.791  26.309  18.831  1.00  2.27           O  
ATOM    640  CB  ILE A  44     -39.267  27.692  17.720  1.00  2.27           C  
ATOM    641  CG1 ILE A  44     -39.806  29.079  17.341  1.00  2.27           C  
ATOM    642  CG2 ILE A  44     -37.839  27.527  17.218  1.00  2.27           C  
ATOM    643  CD1 ILE A  44     -39.147  30.208  18.085  1.00  2.27           C  
ATOM    644  H   ILE A  44     -39.707  27.525  15.227  1.00  2.27           H  
ATOM    645  HA  ILE A  44     -39.707  25.635  17.401  1.00  2.27           H  
ATOM    646  HB  ILE A  44     -39.287  27.612  18.807  1.00  2.27           H  
ATOM    647 1HG1 ILE A  44     -39.647  29.233  16.274  1.00  2.27           H  
ATOM    648 2HG1 ILE A  44     -40.853  29.120  17.536  1.00  2.27           H  
ATOM    649 1HG2 ILE A  44     -37.206  28.299  17.654  1.00  2.27           H  
ATOM    650 2HG2 ILE A  44     -37.466  26.545  17.507  1.00  2.27           H  
ATOM    651 3HG2 ILE A  44     -37.823  27.614  16.129  1.00  2.27           H  
ATOM    652 1HD1 ILE A  44     -39.575  31.156  17.761  1.00  2.27           H  
ATOM    653 2HD1 ILE A  44     -39.314  30.080  19.155  1.00  2.27           H  
ATOM    654 3HD1 ILE A  44     -38.077  30.204  17.881  1.00  2.27           H  
ATOM    655  N   ARG A  45     -42.503  27.083  16.820  1.00  1.90           N  
ATOM    656  CA  ARG A  45     -43.928  27.221  17.116  1.00  1.90           C  
ATOM    657  C   ARG A  45     -44.740  26.623  15.964  1.00  1.90           C  
ATOM    658  O   ARG A  45     -44.265  26.581  14.828  1.00  1.90           O  
ATOM    659  CB  ARG A  45     -44.299  28.694  17.346  1.00  1.90           C  
ATOM    660  CG  ARG A  45     -43.700  29.338  18.621  1.00  1.90           C  
ATOM    661  CD  ARG A  45     -43.833  30.814  18.715  1.00  1.90           C  
ATOM    662  NE  ARG A  45     -45.193  31.237  19.002  1.00  1.90           N  
ATOM    663  CZ  ARG A  45     -45.566  32.493  19.290  1.00  1.90           C  
ATOM    664  NH1 ARG A  45     -44.690  33.477  19.337  1.00  1.90           N  
ATOM    665  NH2 ARG A  45     -46.833  32.702  19.530  1.00  1.90           N  
ATOM    666  H   ARG A  45     -42.193  27.328  15.894  1.00  1.90           H  
ATOM    667  HA  ARG A  45     -44.153  26.658  18.016  1.00  1.90           H  
ATOM    668 1HB  ARG A  45     -43.990  29.289  16.492  1.00  1.90           H  
ATOM    669 2HB  ARG A  45     -45.378  28.774  17.429  1.00  1.90           H  
ATOM    670 1HG  ARG A  45     -44.293  28.992  19.447  1.00  1.90           H  
ATOM    671 2HG  ARG A  45     -42.677  29.053  18.781  1.00  1.90           H  
ATOM    672 1HD  ARG A  45     -43.190  31.176  19.516  1.00  1.90           H  
ATOM    673 2HD  ARG A  45     -43.528  31.268  17.773  1.00  1.90           H  
ATOM    674  HE  ARG A  45     -45.951  30.540  18.992  1.00  1.90           H  
ATOM    675 1HH1 ARG A  45     -43.715  33.295  19.151  1.00  1.90           H  
ATOM    676 2HH1 ARG A  45     -44.997  34.413  19.556  1.00  1.90           H  
ATOM    677 1HH2 ARG A  45     -47.464  31.885  19.466  1.00  1.90           H  
ATOM    678 2HH2 ARG A  45     -47.177  33.623  19.749  1.00  1.90           H  
ATOM    679  N   CYS A  46     -45.960  26.173  16.243  1.00  1.61           N  
ATOM    680  CA  CYS A  46     -46.797  25.557  15.219  1.00  1.61           C  
ATOM    681  C   CYS A  46     -47.136  26.547  14.109  1.00  1.61           C  
ATOM    682  O   CYS A  46     -47.660  27.636  14.358  1.00  1.61           O  
ATOM    683  CB  CYS A  46     -48.121  25.104  15.825  1.00  1.61           C  
ATOM    684  SG  CYS A  46     -47.984  23.851  17.147  1.00  1.61           S  
ATOM    685  H   CYS A  46     -46.290  26.222  17.200  1.00  1.61           H  
ATOM    686  HA  CYS A  46     -46.263  24.706  14.798  1.00  1.61           H  
ATOM    687 1HB  CYS A  46     -48.616  25.964  16.239  1.00  1.61           H  
ATOM    688 2HB  CYS A  46     -48.761  24.703  15.044  1.00  1.61           H  
ATOM    689  N   GLU A  47     -46.972  26.116  12.867  1.00  1.41           N  
ATOM    690  CA  GLU A  47     -47.255  26.940  11.697  1.00  1.41           C  
ATOM    691  C   GLU A  47     -48.701  27.436  11.623  1.00  1.41           C  
ATOM    692  O   GLU A  47     -48.967  28.511  11.089  1.00  1.41           O  
ATOM    693  CB  GLU A  47     -46.889  26.164  10.432  1.00  1.41           C  
ATOM    694  CG  GLU A  47     -47.000  26.926   9.136  1.00  1.41           C  
ATOM    695  CD  GLU A  47     -46.459  26.138   7.960  1.00  1.41           C  
ATOM    696  OE1 GLU A  47     -45.973  25.050   8.167  1.00  1.41           O  
ATOM    697  OE2 GLU A  47     -46.536  26.626   6.858  1.00  1.41           O  
ATOM    698  H   GLU A  47     -46.576  25.195  12.707  1.00  1.41           H  
ATOM    699  HA  GLU A  47     -46.607  27.819  11.748  1.00  1.41           H  
ATOM    700 1HB  GLU A  47     -45.871  25.800  10.513  1.00  1.41           H  
ATOM    701 2HB  GLU A  47     -47.538  25.292  10.353  1.00  1.41           H  
ATOM    702 1HG  GLU A  47     -48.047  27.163   8.956  1.00  1.41           H  
ATOM    703 2HG  GLU A  47     -46.452  27.862   9.228  1.00  1.41           H  
ATOM    704  N   GLN A  48     -49.638  26.624  12.117  1.00  1.27           N  
ATOM    705  CA  GLN A  48     -51.057  26.944  12.014  1.00  1.27           C  
ATOM    706  C   GLN A  48     -51.687  27.639  13.240  1.00  1.27           C  
ATOM    707  O   GLN A  48     -52.711  28.310  13.095  1.00  1.27           O  
ATOM    708  CB  GLN A  48     -51.815  25.652  11.719  1.00  1.27           C  
ATOM    709  CG  GLN A  48     -51.429  24.964  10.407  1.00  1.27           C  
ATOM    710  CD  GLN A  48     -51.757  25.775   9.162  1.00  1.27           C  
ATOM    711  OE1 GLN A  48     -52.922  26.111   8.928  1.00  1.27           O  
ATOM    712  NE2 GLN A  48     -50.749  26.094   8.359  1.00  1.27           N  
ATOM    713  H   GLN A  48     -49.348  25.763  12.551  1.00  1.27           H  
ATOM    714  HA  GLN A  48     -51.182  27.614  11.164  1.00  1.27           H  
ATOM    715 1HB  GLN A  48     -51.619  24.943  12.512  1.00  1.27           H  
ATOM    716 2HB  GLN A  48     -52.886  25.846  11.713  1.00  1.27           H  
ATOM    717 1HG  GLN A  48     -50.356  24.781  10.414  1.00  1.27           H  
ATOM    718 2HG  GLN A  48     -51.966  24.019  10.346  1.00  1.27           H  
ATOM    719 1HE2 GLN A  48     -50.917  26.627   7.530  1.00  1.27           H  
ATOM    720 2HE2 GLN A  48     -49.810  25.819   8.585  1.00  1.27           H  
ATOM    721  N   CYS A  49     -51.120  27.469  14.441  1.00  1.21           N  
ATOM    722  CA  CYS A  49     -51.729  28.092  15.632  1.00  1.21           C  
ATOM    723  C   CYS A  49     -50.757  28.883  16.513  1.00  1.21           C  
ATOM    724  O   CYS A  49     -51.166  29.446  17.528  1.00  1.21           O  
ATOM    725  CB  CYS A  49     -52.434  27.061  16.508  1.00  1.21           C  
ATOM    726  SG  CYS A  49     -51.334  25.912  17.326  1.00  1.21           S  
ATOM    727  H   CYS A  49     -50.280  26.921  14.522  1.00  1.21           H  
ATOM    728  HA  CYS A  49     -52.490  28.791  15.286  1.00  1.21           H  
ATOM    729 1HB  CYS A  49     -53.009  27.575  17.276  1.00  1.21           H  
ATOM    730 2HB  CYS A  49     -53.139  26.496  15.908  1.00  1.21           H  
ATOM    731  HG  CYS A  49     -52.297  25.165  17.866  1.00  1.21           H  
ATOM    732  N   GLU A  50     -49.472  28.887  16.157  1.00  1.21           N  
ATOM    733  CA  GLU A  50     -48.400  29.555  16.891  1.00  1.21           C  
ATOM    734  C   GLU A  50     -48.200  29.071  18.341  1.00  1.21           C  
ATOM    735  O   GLU A  50     -47.667  29.799  19.191  1.00  1.21           O  
ATOM    736  CB  GLU A  50     -48.633  31.073  16.858  1.00  1.21           C  
ATOM    737  CG  GLU A  50     -48.676  31.676  15.452  1.00  1.21           C  
ATOM    738  CD  GLU A  50     -48.830  33.189  15.441  1.00  1.21           C  
ATOM    739  OE1 GLU A  50     -48.942  33.770  16.497  1.00  1.21           O  
ATOM    740  OE2 GLU A  50     -48.832  33.756  14.373  1.00  1.21           O  
ATOM    741  H   GLU A  50     -49.170  28.402  15.321  1.00  1.21           H  
ATOM    742  HA  GLU A  50     -47.474  29.354  16.350  1.00  1.21           H  
ATOM    743 1HB  GLU A  50     -49.545  31.338  17.386  1.00  1.21           H  
ATOM    744 2HB  GLU A  50     -47.818  31.553  17.357  1.00  1.21           H  
ATOM    745 1HG  GLU A  50     -47.752  31.414  14.935  1.00  1.21           H  
ATOM    746 2HG  GLU A  50     -49.503  31.227  14.901  1.00  1.21           H  
ATOM    747  N   MET A  51     -48.546  27.813  18.603  1.00  1.31           N  
ATOM    748  CA  MET A  51     -48.312  27.189  19.900  1.00  1.31           C  
ATOM    749  C   MET A  51     -46.846  26.749  19.939  1.00  1.31           C  
ATOM    750  O   MET A  51     -46.365  26.196  18.959  1.00  1.31           O  
ATOM    751  CB  MET A  51     -49.227  25.985  20.085  1.00  1.31           C  
ATOM    752  CG  MET A  51     -49.157  25.287  21.410  1.00  1.31           C  
ATOM    753  SD  MET A  51     -49.853  26.274  22.719  1.00  1.31           S  
ATOM    754  CE  MET A  51     -51.585  26.159  22.263  1.00  1.31           C  
ATOM    755  H   MET A  51     -49.006  27.283  17.878  1.00  1.31           H  
ATOM    756  HA  MET A  51     -48.535  27.911  20.672  1.00  1.31           H  
ATOM    757 1HB  MET A  51     -50.253  26.311  19.976  1.00  1.31           H  
ATOM    758 2HB  MET A  51     -49.036  25.257  19.328  1.00  1.31           H  
ATOM    759 1HG  MET A  51     -49.702  24.349  21.354  1.00  1.31           H  
ATOM    760 2HG  MET A  51     -48.114  25.062  21.655  1.00  1.31           H  
ATOM    761 1HE  MET A  51     -52.188  26.724  22.975  1.00  1.31           H  
ATOM    762 2HE  MET A  51     -51.729  26.569  21.260  1.00  1.31           H  
ATOM    763 3HE  MET A  51     -51.896  25.114  22.274  1.00  1.31           H  
ATOM    764  N   PRO A  52     -46.067  27.022  20.987  1.00  1.52           N  
ATOM    765  CA  PRO A  52     -44.688  26.581  21.086  1.00  1.52           C  
ATOM    766  C   PRO A  52     -44.561  25.078  20.976  1.00  1.52           C  
ATOM    767  O   PRO A  52     -45.426  24.323  21.428  1.00  1.52           O  
ATOM    768  CB  PRO A  52     -44.281  27.073  22.471  1.00  1.52           C  
ATOM    769  CG  PRO A  52     -45.189  28.256  22.740  1.00  1.52           C  
ATOM    770  CD  PRO A  52     -46.508  27.894  22.090  1.00  1.52           C  
ATOM    771  HA  PRO A  52     -44.074  27.051  20.321  1.00  1.52           H  
ATOM    772 1HB  PRO A  52     -44.377  26.263  23.201  1.00  1.52           H  
ATOM    773 2HB  PRO A  52     -43.217  27.356  22.459  1.00  1.52           H  
ATOM    774 1HG  PRO A  52     -45.284  28.422  23.825  1.00  1.52           H  
ATOM    775 2HG  PRO A  52     -44.750  29.174  22.315  1.00  1.52           H  
ATOM    776 1HD  PRO A  52     -47.147  27.358  22.792  1.00  1.52           H  
ATOM    777 2HD  PRO A  52     -46.954  28.829  21.720  1.00  1.52           H  
ATOM    778  N   ARG A  53     -43.469  24.650  20.365  1.00  1.88           N  
ATOM    779  CA  ARG A  53     -43.147  23.242  20.246  1.00  1.88           C  
ATOM    780  C   ARG A  53     -42.927  22.625  21.624  1.00  1.88           C  
ATOM    781  O   ARG A  53     -42.206  23.183  22.453  1.00  1.88           O  
ATOM    782  CB  ARG A  53     -41.900  23.066  19.389  1.00  1.88           C  
ATOM    783  CG  ARG A  53     -41.493  21.645  19.133  1.00  1.88           C  
ATOM    784  CD  ARG A  53     -40.321  21.553  18.216  1.00  1.88           C  
ATOM    785  NE  ARG A  53     -39.913  20.171  18.009  1.00  1.88           N  
ATOM    786  CZ  ARG A  53     -38.874  19.773  17.251  1.00  1.88           C  
ATOM    787  NH1 ARG A  53     -38.140  20.656  16.604  1.00  1.88           N  
ATOM    788  NH2 ARG A  53     -38.587  18.486  17.161  1.00  1.88           N  
ATOM    789  H   ARG A  53     -42.827  25.327  19.960  1.00  1.88           H  
ATOM    790  HA  ARG A  53     -43.982  22.732  19.770  1.00  1.88           H  
ATOM    791 1HB  ARG A  53     -42.053  23.545  18.425  1.00  1.88           H  
ATOM    792 2HB  ARG A  53     -41.062  23.573  19.864  1.00  1.88           H  
ATOM    793 1HG  ARG A  53     -41.218  21.203  20.077  1.00  1.88           H  
ATOM    794 2HG  ARG A  53     -42.319  21.091  18.711  1.00  1.88           H  
ATOM    795 1HD  ARG A  53     -40.566  21.992  17.252  1.00  1.88           H  
ATOM    796 2HD  ARG A  53     -39.483  22.093  18.650  1.00  1.88           H  
ATOM    797  HE  ARG A  53     -40.444  19.454  18.487  1.00  1.88           H  
ATOM    798 1HH1 ARG A  53     -38.357  21.645  16.661  1.00  1.88           H  
ATOM    799 2HH1 ARG A  53     -37.354  20.354  16.044  1.00  1.88           H  
ATOM    800 1HH2 ARG A  53     -39.145  17.806  17.662  1.00  1.88           H  
ATOM    801 2HH2 ARG A  53     -37.807  18.181  16.598  1.00  1.88           H  
ATOM    802  N   HIS A  54     -43.537  21.468  21.853  1.00  2.41           N  
ATOM    803  CA  HIS A  54     -43.412  20.732  23.108  1.00  2.41           C  
ATOM    804  C   HIS A  54     -43.040  19.287  22.821  1.00  2.41           C  
ATOM    805  O   HIS A  54     -43.347  18.782  21.740  1.00  2.41           O  
ATOM    806  CB  HIS A  54     -44.719  20.765  23.924  1.00  2.41           C  
ATOM    807  CG  HIS A  54     -45.123  22.117  24.507  1.00  2.41           C  
ATOM    808  ND1 HIS A  54     -45.672  23.137  23.759  1.00  2.41           N  
ATOM    809  CD2 HIS A  54     -45.055  22.583  25.777  1.00  2.41           C  
ATOM    810  CE1 HIS A  54     -45.922  24.170  24.539  1.00  2.41           C  
ATOM    811  NE2 HIS A  54     -45.562  23.862  25.770  1.00  2.41           N  
ATOM    812  H   HIS A  54     -44.124  21.085  21.127  1.00  2.41           H  
ATOM    813  HA  HIS A  54     -42.618  21.164  23.717  1.00  2.41           H  
ATOM    814 1HB  HIS A  54     -45.536  20.422  23.291  1.00  2.41           H  
ATOM    815 2HB  HIS A  54     -44.637  20.058  24.748  1.00  2.41           H  
ATOM    816  HD1 HIS A  54     -45.847  23.173  22.763  1.00  2.41           H  
ATOM    817  HD2 HIS A  54     -44.701  22.141  26.707  1.00  2.41           H  
ATOM    818  HE1 HIS A  54     -46.362  25.077  24.119  1.00  2.41           H  
ATOM    819  N   PHE A  55     -42.415  18.641  23.805  1.00  3.08           N  
ATOM    820  CA  PHE A  55     -41.962  17.247  23.761  1.00  3.08           C  
ATOM    821  C   PHE A  55     -40.976  17.014  24.895  1.00  3.08           C  
ATOM    822  O   PHE A  55     -40.844  15.887  25.372  1.00  3.08           O  
ATOM    823  OXT PHE A  55     -40.622  17.993  25.552  1.00  3.08           O  
ATOM    824  CB  PHE A  55     -41.251  16.875  22.431  1.00  3.08           C  
ATOM    825  CG  PHE A  55     -39.953  17.647  22.137  1.00  3.08           C  
ATOM    826  CD1 PHE A  55     -38.725  17.145  22.544  1.00  3.08           C  
ATOM    827  CD2 PHE A  55     -39.964  18.853  21.450  1.00  3.08           C  
ATOM    828  CE1 PHE A  55     -37.552  17.832  22.276  1.00  3.08           C  
ATOM    829  CE2 PHE A  55     -38.796  19.540  21.189  1.00  3.08           C  
ATOM    830  CZ  PHE A  55     -37.591  19.030  21.600  1.00  3.08           C  
ATOM    831  H   PHE A  55     -42.223  19.163  24.647  1.00  3.08           H  
ATOM    832  HA  PHE A  55     -42.821  16.590  23.903  1.00  3.08           H  
ATOM    833 1HB  PHE A  55     -40.988  15.822  22.480  1.00  3.08           H  
ATOM    834 2HB  PHE A  55     -41.909  16.966  21.583  1.00  3.08           H  
ATOM    835  HD1 PHE A  55     -38.692  16.196  23.081  1.00  3.08           H  
ATOM    836  HD2 PHE A  55     -40.907  19.255  21.117  1.00  3.08           H  
ATOM    837  HE1 PHE A  55     -36.596  17.423  22.603  1.00  3.08           H  
ATOM    838  HE2 PHE A  55     -38.825  20.486  20.658  1.00  3.08           H  
ATOM    839  HZ  PHE A  55     -36.669  19.572  21.391  1.00  3.08           H  
TER     840
ENDMDL

REMARK ID 110526 MODEL 3 2021-08-14_00000063_3_19
PFRMAT TS
TARGET 2021-08-14_00000063_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.621   0.128  -1.647  1.00 17.77           N  
ATOM      2  CA  GLY A   1       1.249   0.849  -0.436  1.00 17.77           C  
ATOM      3  C   GLY A   1       2.320   1.884  -0.081  1.00 17.77           C  
ATOM      4  O   GLY A   1       2.926   2.471  -0.976  1.00 17.77           O  
ATOM      5  H   GLY A   1       2.545  -0.276  -1.718  1.00 17.77           H  
ATOM      6 1HA  GLY A   1       0.287   1.340  -0.584  1.00 17.77           H  
ATOM      7 2HA  GLY A   1       1.129   0.122   0.361  1.00 17.77           H  
ATOM      8  N   PRO A   2       2.533   2.171   1.212  1.00 15.74           N  
ATOM      9  CA  PRO A   2       3.562   3.053   1.727  1.00 15.74           C  
ATOM     10  C   PRO A   2       4.931   2.568   1.295  1.00 15.74           C  
ATOM     11  O   PRO A   2       5.180   1.363   1.254  1.00 15.74           O  
ATOM     12  CB  PRO A   2       3.374   2.945   3.245  1.00 15.74           C  
ATOM     13  CG  PRO A   2       1.922   2.535   3.420  1.00 15.74           C  
ATOM     14  CD  PRO A   2       1.640   1.619   2.247  1.00 15.74           C  
ATOM     15  HA  PRO A   2       3.379   4.080   1.370  1.00 15.74           H  
ATOM     16 1HB  PRO A   2       4.078   2.207   3.657  1.00 15.74           H  
ATOM     17 2HB  PRO A   2       3.606   3.910   3.723  1.00 15.74           H  
ATOM     18 1HG  PRO A   2       1.783   2.035   4.392  1.00 15.74           H  
ATOM     19 2HG  PRO A   2       1.276   3.426   3.429  1.00 15.74           H  
ATOM     20 1HD  PRO A   2       1.923   0.585   2.499  1.00 15.74           H  
ATOM     21 2HD  PRO A   2       0.582   1.713   1.959  1.00 15.74           H  
ATOM     22  N   LEU A   3       5.833   3.498   1.020  1.00 14.14           N  
ATOM     23  CA  LEU A   3       7.193   3.154   0.617  1.00 14.14           C  
ATOM     24  C   LEU A   3       8.172   3.337   1.776  1.00 14.14           C  
ATOM     25  O   LEU A   3       9.390   3.318   1.596  1.00 14.14           O  
ATOM     26  CB  LEU A   3       7.595   3.999  -0.589  1.00 14.14           C  
ATOM     27  CG  LEU A   3       6.688   3.802  -1.820  1.00 14.14           C  
ATOM     28  CD1 LEU A   3       7.158   4.710  -2.941  1.00 14.14           C  
ATOM     29  CD2 LEU A   3       6.699   2.330  -2.231  1.00 14.14           C  
ATOM     30  H   LEU A   3       5.573   4.474   1.072  1.00 14.14           H  
ATOM     31  HA  LEU A   3       7.212   2.106   0.319  1.00 14.14           H  
ATOM     32 1HB  LEU A   3       7.560   5.050  -0.307  1.00 14.14           H  
ATOM     33 2HB  LEU A   3       8.616   3.747  -0.873  1.00 14.14           H  
ATOM     34  HG  LEU A   3       5.664   4.087  -1.567  1.00 14.14           H  
ATOM     35 1HD1 LEU A   3       6.507   4.584  -3.806  1.00 14.14           H  
ATOM     36 2HD1 LEU A   3       7.122   5.747  -2.608  1.00 14.14           H  
ATOM     37 3HD1 LEU A   3       8.180   4.452  -3.215  1.00 14.14           H  
ATOM     38 1HD2 LEU A   3       6.047   2.189  -3.093  1.00 14.14           H  
ATOM     39 2HD2 LEU A   3       7.713   2.028  -2.489  1.00 14.14           H  
ATOM     40 3HD2 LEU A   3       6.336   1.718  -1.401  1.00 14.14           H  
ATOM     41  N   GLY A   4       7.609   3.533   2.962  1.00 13.08           N  
ATOM     42  CA  GLY A   4       8.355   3.763   4.191  1.00 13.08           C  
ATOM     43  C   GLY A   4       7.850   5.031   4.860  1.00 13.08           C  
ATOM     44  O   GLY A   4       7.175   5.842   4.221  1.00 13.08           O  
ATOM     45  H   GLY A   4       6.603   3.513   3.009  1.00 13.08           H  
ATOM     46 1HA  GLY A   4       8.232   2.914   4.862  1.00 13.08           H  
ATOM     47 2HA  GLY A   4       9.418   3.855   3.974  1.00 13.08           H  
ATOM     48  N   SER A   5       8.145   5.187   6.147  1.00 12.58           N  
ATOM     49  CA  SER A   5       7.707   6.360   6.895  1.00 12.58           C  
ATOM     50  C   SER A   5       8.758   7.453   6.842  1.00 12.58           C  
ATOM     51  O   SER A   5       9.956   7.169   6.835  1.00 12.58           O  
ATOM     52  CB  SER A   5       7.430   6.001   8.341  1.00 12.58           C  
ATOM     53  OG  SER A   5       7.091   7.141   9.088  1.00 12.58           O  
ATOM     54  H   SER A   5       8.698   4.483   6.615  1.00 12.58           H  
ATOM     55  HA  SER A   5       6.790   6.744   6.445  1.00 12.58           H  
ATOM     56 1HB  SER A   5       6.619   5.277   8.387  1.00 12.58           H  
ATOM     57 2HB  SER A   5       8.314   5.534   8.771  1.00 12.58           H  
ATOM     58  HG  SER A   5       7.850   7.754   9.016  1.00 12.58           H  
ATOM     59  N   LYS A   6       8.315   8.699   6.812  1.00 12.58           N  
ATOM     60  CA  LYS A   6       9.235   9.824   6.866  1.00 12.58           C  
ATOM     61  C   LYS A   6       9.855   9.885   8.278  1.00 12.58           C  
ATOM     62  O   LYS A   6       9.113   9.701   9.245  1.00 12.58           O  
ATOM     63  CB  LYS A   6       8.496  11.150   6.623  1.00 12.58           C  
ATOM     64  CG  LYS A   6       9.426  12.353   6.536  1.00 12.58           C  
ATOM     65  CD  LYS A   6       8.701  13.699   6.533  1.00 12.58           C  
ATOM     66  CE  LYS A   6       9.734  14.832   6.660  1.00 12.58           C  
ATOM     67  NZ  LYS A   6       9.115  16.173   6.849  1.00 12.58           N  
ATOM     68  H   LYS A   6       7.316   8.867   6.783  1.00 12.58           H  
ATOM     69  HA  LYS A   6       9.995   9.688   6.103  1.00 12.58           H  
ATOM     70 1HB  LYS A   6       7.927  11.093   5.697  1.00 12.58           H  
ATOM     71 2HB  LYS A   6       7.793  11.332   7.436  1.00 12.58           H  
ATOM     72 1HG  LYS A   6      10.118  12.340   7.323  1.00 12.58           H  
ATOM     73 2HG  LYS A   6       9.990  12.278   5.609  1.00 12.58           H  
ATOM     74 1HD  LYS A   6       8.115  13.823   5.625  1.00 12.58           H  
ATOM     75 2HD  LYS A   6       8.036  13.749   7.395  1.00 12.58           H  
ATOM     76 1HE  LYS A   6      10.362  14.619   7.528  1.00 12.58           H  
ATOM     77 2HE  LYS A   6      10.361  14.855   5.769  1.00 12.58           H  
ATOM     78 1HZ  LYS A   6       9.865  16.869   6.973  1.00 12.58           H  
ATOM     79 2HZ  LYS A   6       8.536  16.427   6.072  1.00 12.58           H  
ATOM     80 3HZ  LYS A   6       8.565  16.164   7.697  1.00 12.58           H  
ATOM     81  N   PRO A   7      11.183  10.046   8.449  1.00 12.92           N  
ATOM     82  CA  PRO A   7      11.834  10.324   9.725  1.00 12.92           C  
ATOM     83  C   PRO A   7      11.232  11.620  10.237  1.00 12.92           C  
ATOM     84  O   PRO A   7      10.974  12.501   9.426  1.00 12.92           O  
ATOM     85  CB  PRO A   7      13.306  10.480   9.340  1.00 12.92           C  
ATOM     86  CG  PRO A   7      13.451   9.694   8.051  1.00 12.92           C  
ATOM     87  CD  PRO A   7      12.121   9.860   7.325  1.00 12.92           C  
ATOM     88  HA  PRO A   7      11.663   9.490  10.426  1.00 12.92           H  
ATOM     89 1HB  PRO A   7      13.546  11.546   9.218  1.00 12.92           H  
ATOM     90 2HB  PRO A   7      13.947  10.101  10.148  1.00 12.92           H  
ATOM     91 1HG  PRO A   7      14.303  10.078   7.470  1.00 12.92           H  
ATOM     92 2HG  PRO A   7      13.675   8.640   8.279  1.00 12.92           H  
ATOM     93 1HD  PRO A   7      12.135  10.739   6.665  1.00 12.92           H  
ATOM     94 2HD  PRO A   7      11.910   8.922   6.782  1.00 12.92           H  
ATOM     95  N   LYS A   8      11.101  11.830  11.543  1.00 13.39           N  
ATOM     96  CA  LYS A   8      10.441  13.064  12.015  1.00 13.39           C  
ATOM     97  C   LYS A   8      11.302  14.338  11.932  1.00 13.39           C  
ATOM     98  O   LYS A   8      11.686  14.918  12.950  1.00 13.39           O  
ATOM     99  CB  LYS A   8       9.965  12.858  13.456  1.00 13.39           C  
ATOM    100  CG  LYS A   8       8.880  11.777  13.616  1.00 13.39           C  
ATOM    101  CD  LYS A   8       8.464  11.592  15.080  1.00 13.39           C  
ATOM    102  CE  LYS A   8       7.386  10.515  15.223  1.00 13.39           C  
ATOM    103  NZ  LYS A   8       6.996  10.293  16.649  1.00 13.39           N  
ATOM    104  H   LYS A   8      11.380  11.119  12.208  1.00 13.39           H  
ATOM    105  HA  LYS A   8       9.562  13.229  11.386  1.00 13.39           H  
ATOM    106 1HB  LYS A   8      10.817  12.586  14.085  1.00 13.39           H  
ATOM    107 2HB  LYS A   8       9.563  13.796  13.838  1.00 13.39           H  
ATOM    108 1HG  LYS A   8       8.004  12.057  13.029  1.00 13.39           H  
ATOM    109 2HG  LYS A   8       9.258  10.828  13.234  1.00 13.39           H  
ATOM    110 1HD  LYS A   8       9.334  11.303  15.673  1.00 13.39           H  
ATOM    111 2HD  LYS A   8       8.078  12.534  15.470  1.00 13.39           H  
ATOM    112 1HE  LYS A   8       6.503  10.819  14.661  1.00 13.39           H  
ATOM    113 2HE  LYS A   8       7.761   9.577  14.812  1.00 13.39           H  
ATOM    114 1HZ  LYS A   8       6.284   9.578  16.696  1.00 13.39           H  
ATOM    115 2HZ  LYS A   8       7.805   9.998  17.178  1.00 13.39           H  
ATOM    116 3HZ  LYS A   8       6.635  11.152  17.038  1.00 13.39           H  
ATOM    117  N   ASP A   9      11.636  14.718  10.695  1.00 13.88           N  
ATOM    118  CA  ASP A   9      12.439  15.871  10.263  1.00 13.88           C  
ATOM    119  C   ASP A   9      13.887  15.873  10.778  1.00 13.88           C  
ATOM    120  O   ASP A   9      14.680  16.759  10.440  1.00 13.88           O  
ATOM    121  CB  ASP A   9      11.733  17.173  10.660  1.00 13.88           C  
ATOM    122  CG  ASP A   9      10.370  17.357   9.929  1.00 13.88           C  
ATOM    123  OD1 ASP A   9      10.297  17.122   8.719  1.00 13.88           O  
ATOM    124  OD2 ASP A   9       9.418  17.693  10.574  1.00 13.88           O  
ATOM    125  H   ASP A   9      11.263  14.123   9.969  1.00 13.88           H  
ATOM    126  HA  ASP A   9      12.482  15.844   9.175  1.00 13.88           H  
ATOM    127 1HB  ASP A   9      11.579  17.200  11.738  1.00 13.88           H  
ATOM    128 2HB  ASP A   9      12.377  18.016  10.402  1.00 13.88           H  
ATOM    129  N   GLN A  10      14.274  14.803  11.466  1.00 14.36           N  
ATOM    130  CA  GLN A  10      15.586  14.656  12.084  1.00 14.36           C  
ATOM    131  C   GLN A  10      16.728  14.666  11.083  1.00 14.36           C  
ATOM    132  O   GLN A  10      17.865  15.004  11.430  1.00 14.36           O  
ATOM    133  CB  GLN A  10      15.628  13.353  12.887  1.00 14.36           C  
ATOM    134  CG  GLN A  10      14.742  13.348  14.135  1.00 14.36           C  
ATOM    135  CD  GLN A  10      14.781  12.011  14.865  1.00 14.36           C  
ATOM    136  OE1 GLN A  10      15.062  10.970  14.264  1.00 14.36           O  
ATOM    137  NE2 GLN A  10      14.501  12.029  16.165  1.00 14.36           N  
ATOM    138  H   GLN A  10      13.579  14.095  11.649  1.00 14.36           H  
ATOM    139  HA  GLN A  10      15.730  15.494  12.767  1.00 14.36           H  
ATOM    140 1HB  GLN A  10      15.312  12.528  12.253  1.00 14.36           H  
ATOM    141 2HB  GLN A  10      16.652  13.153  13.198  1.00 14.36           H  
ATOM    142 1HG  GLN A  10      15.077  14.127  14.820  1.00 14.36           H  
ATOM    143 2HG  GLN A  10      13.711  13.540  13.835  1.00 14.36           H  
ATOM    144 1HE2 GLN A  10      14.515  11.177  16.693  1.00 14.36           H  
ATOM    145 2HE2 GLN A  10      14.276  12.893  16.617  1.00 14.36           H  
ATOM    146  N   ARG A  11      16.436  14.256   9.857  1.00 14.75           N  
ATOM    147  CA  ARG A  11      17.437  14.195   8.813  1.00 14.75           C  
ATOM    148  C   ARG A  11      16.977  14.925   7.560  1.00 14.75           C  
ATOM    149  O   ARG A  11      17.377  14.574   6.441  1.00 14.75           O  
ATOM    150  CB  ARG A  11      17.799  12.753   8.496  1.00 14.75           C  
ATOM    151  CG  ARG A  11      18.499  12.023   9.647  1.00 14.75           C  
ATOM    152  CD  ARG A  11      19.854  12.606   9.908  1.00 14.75           C  
ATOM    153  NE  ARG A  11      20.565  11.905  10.965  1.00 14.75           N  
ATOM    154  CZ  ARG A  11      20.503  12.202  12.287  1.00 14.75           C  
ATOM    155  NH1 ARG A  11      19.766  13.203  12.737  1.00 14.75           N  
ATOM    156  NH2 ARG A  11      21.200  11.474  13.146  1.00 14.75           N  
ATOM    157  H   ARG A  11      15.483  13.993   9.649  1.00 14.75           H  
ATOM    158  HA  ARG A  11      18.339  14.690   9.174  1.00 14.75           H  
ATOM    159 1HB  ARG A  11      16.896  12.194   8.250  1.00 14.75           H  
ATOM    160 2HB  ARG A  11      18.456  12.722   7.627  1.00 14.75           H  
ATOM    161 1HG  ARG A  11      17.908  12.090  10.557  1.00 14.75           H  
ATOM    162 2HG  ARG A  11      18.629  10.974   9.379  1.00 14.75           H  
ATOM    163 1HD  ARG A  11      20.454  12.550   8.999  1.00 14.75           H  
ATOM    164 2HD  ARG A  11      19.750  13.650  10.203  1.00 14.75           H  
ATOM    165  HE  ARG A  11      21.149  11.128  10.692  1.00 14.75           H  
ATOM    166 1HH1 ARG A  11      19.209  13.795  12.101  1.00 14.75           H  
ATOM    167 2HH1 ARG A  11      19.745  13.402  13.725  1.00 14.75           H  
ATOM    168 1HH2 ARG A  11      21.767  10.707  12.814  1.00 14.75           H  
ATOM    169 2HH2 ARG A  11      21.163  11.686  14.132  1.00 14.75           H  
ATOM    170  N   SER A  12      16.168  15.982   7.730  1.00 14.97           N  
ATOM    171  CA  SER A  12      15.683  16.755   6.580  1.00 14.97           C  
ATOM    172  C   SER A  12      16.795  17.614   5.976  1.00 14.97           C  
ATOM    173  O   SER A  12      16.815  18.836   6.124  1.00 14.97           O  
ATOM    174  CB  SER A  12      14.532  17.643   6.994  1.00 14.97           C  
ATOM    175  OG  SER A  12      14.049  18.387   5.907  1.00 14.97           O  
ATOM    176  H   SER A  12      15.859  16.250   8.671  1.00 14.97           H  
ATOM    177  HA  SER A  12      15.335  16.056   5.818  1.00 14.97           H  
ATOM    178 1HB  SER A  12      13.731  17.034   7.407  1.00 14.97           H  
ATOM    179 2HB  SER A  12      14.865  18.318   7.783  1.00 14.97           H  
ATOM    180  HG  SER A  12      13.344  18.934   6.260  1.00 14.97           H  
ATOM    181  N   THR A  13      17.714  16.939   5.294  1.00 14.98           N  
ATOM    182  CA  THR A  13      18.917  17.517   4.713  1.00 14.98           C  
ATOM    183  C   THR A  13      18.944  17.446   3.186  1.00 14.98           C  
ATOM    184  O   THR A  13      19.974  17.701   2.562  1.00 14.98           O  
ATOM    185  CB  THR A  13      20.151  16.796   5.278  1.00 14.98           C  
ATOM    186  OG1 THR A  13      20.075  15.394   4.960  1.00 14.98           O  
ATOM    187  CG2 THR A  13      20.205  16.958   6.795  1.00 14.98           C  
ATOM    188  H   THR A  13      17.586  15.931   5.252  1.00 14.98           H  
ATOM    189  HA  THR A  13      18.963  18.568   4.999  1.00 14.98           H  
ATOM    190  HB  THR A  13      21.052  17.215   4.836  1.00 14.98           H  
ATOM    191  HG1 THR A  13      19.219  15.035   5.260  1.00 14.98           H  
ATOM    192 1HG2 THR A  13      21.079  16.441   7.184  1.00 14.98           H  
ATOM    193 2HG2 THR A  13      20.264  18.017   7.043  1.00 14.98           H  
ATOM    194 3HG2 THR A  13      19.316  16.537   7.240  1.00 14.98           H  
ATOM    195  N   ILE A  14      17.820  17.079   2.586  1.00 14.72           N  
ATOM    196  CA  ILE A  14      17.738  16.971   1.135  1.00 14.72           C  
ATOM    197  C   ILE A  14      17.547  18.348   0.521  1.00 14.72           C  
ATOM    198  O   ILE A  14      16.643  19.088   0.906  1.00 14.72           O  
ATOM    199  CB  ILE A  14      16.586  16.048   0.708  1.00 14.72           C  
ATOM    200  CG1 ILE A  14      16.841  14.630   1.232  1.00 14.72           C  
ATOM    201  CG2 ILE A  14      16.456  16.050  -0.814  1.00 14.72           C  
ATOM    202  CD1 ILE A  14      15.655  13.708   1.090  1.00 14.72           C  
ATOM    203  H   ILE A  14      17.009  16.888   3.154  1.00 14.72           H  
ATOM    204  HA  ILE A  14      18.672  16.555   0.759  1.00 14.72           H  
ATOM    205  HB  ILE A  14      15.653  16.400   1.148  1.00 14.72           H  
ATOM    206 1HG1 ILE A  14      17.680  14.201   0.686  1.00 14.72           H  
ATOM    207 2HG1 ILE A  14      17.108  14.687   2.288  1.00 14.72           H  
ATOM    208 1HG2 ILE A  14      15.638  15.400  -1.112  1.00 14.72           H  
ATOM    209 2HG2 ILE A  14      16.257  17.063  -1.164  1.00 14.72           H  
ATOM    210 3HG2 ILE A  14      17.385  15.692  -1.257  1.00 14.72           H  
ATOM    211 1HD1 ILE A  14      15.911  12.723   1.482  1.00 14.72           H  
ATOM    212 2HD1 ILE A  14      14.810  14.113   1.649  1.00 14.72           H  
ATOM    213 3HD1 ILE A  14      15.385  13.621   0.039  1.00 14.72           H  
ATOM    214  N   LYS A  15      18.410  18.693  -0.426  1.00 14.14           N  
ATOM    215  CA  LYS A  15      18.354  20.004  -1.052  1.00 14.14           C  
ATOM    216  C   LYS A  15      18.212  19.909  -2.561  1.00 14.14           C  
ATOM    217  O   LYS A  15      18.681  18.956  -3.185  1.00 14.14           O  
ATOM    218  CB  LYS A  15      19.618  20.788  -0.704  1.00 14.14           C  
ATOM    219  CG  LYS A  15      19.780  21.069   0.791  1.00 14.14           C  
ATOM    220  CD  LYS A  15      21.035  21.874   1.084  1.00 14.14           C  
ATOM    221  CE  LYS A  15      21.194  22.110   2.582  1.00 14.14           C  
ATOM    222  NZ  LYS A  15      22.422  22.897   2.896  1.00 14.14           N  
ATOM    223  H   LYS A  15      19.128  18.040  -0.700  1.00 14.14           H  
ATOM    224  HA  LYS A  15      17.486  20.541  -0.669  1.00 14.14           H  
ATOM    225 1HB  LYS A  15      20.492  20.231  -1.039  1.00 14.14           H  
ATOM    226 2HB  LYS A  15      19.612  21.740  -1.239  1.00 14.14           H  
ATOM    227 1HG  LYS A  15      18.905  21.611   1.155  1.00 14.14           H  
ATOM    228 2HG  LYS A  15      19.844  20.123   1.330  1.00 14.14           H  
ATOM    229 1HD  LYS A  15      21.906  21.330   0.716  1.00 14.14           H  
ATOM    230 2HD  LYS A  15      20.983  22.834   0.571  1.00 14.14           H  
ATOM    231 1HE  LYS A  15      20.323  22.648   2.951  1.00 14.14           H  
ATOM    232 2HE  LYS A  15      21.253  21.144   3.088  1.00 14.14           H  
ATOM    233 1HZ  LYS A  15      22.491  23.029   3.895  1.00 14.14           H  
ATOM    234 2HZ  LYS A  15      23.236  22.398   2.565  1.00 14.14           H  
ATOM    235 3HZ  LYS A  15      22.372  23.797   2.440  1.00 14.14           H  
ATOM    236  N   ALA A  16      17.568  20.910  -3.146  1.00 13.24           N  
ATOM    237  CA  ALA A  16      17.447  21.010  -4.592  1.00 13.24           C  
ATOM    238  C   ALA A  16      18.820  21.317  -5.196  1.00 13.24           C  
ATOM    239  O   ALA A  16      19.629  21.975  -4.538  1.00 13.24           O  
ATOM    240  CB  ALA A  16      16.452  22.100  -4.957  1.00 13.24           C  
ATOM    241  H   ALA A  16      17.176  21.642  -2.568  1.00 13.24           H  
ATOM    242  HA  ALA A  16      17.094  20.048  -4.959  1.00 13.24           H  
ATOM    243 1HB  ALA A  16      16.351  22.176  -6.036  1.00 13.24           H  
ATOM    244 2HB  ALA A  16      15.482  21.870  -4.520  1.00 13.24           H  
ATOM    245 3HB  ALA A  16      16.810  23.052  -4.569  1.00 13.24           H  
ATOM    246  N   PRO A  17      19.119  20.870  -6.426  1.00 12.12           N  
ATOM    247  CA  PRO A  17      20.340  21.179  -7.143  1.00 12.12           C  
ATOM    248  C   PRO A  17      20.362  22.647  -7.535  1.00 12.12           C  
ATOM    249  O   PRO A  17      19.314  23.258  -7.742  1.00 12.12           O  
ATOM    250  CB  PRO A  17      20.262  20.254  -8.363  1.00 12.12           C  
ATOM    251  CG  PRO A  17      18.784  19.984  -8.555  1.00 12.12           C  
ATOM    252  CD  PRO A  17      18.197  19.976  -7.156  1.00 12.12           C  
ATOM    253  HA  PRO A  17      21.203  20.930  -6.511  1.00 12.12           H  
ATOM    254 1HB  PRO A  17      20.714  20.758  -9.231  1.00 12.12           H  
ATOM    255 2HB  PRO A  17      20.846  19.341  -8.180  1.00 12.12           H  
ATOM    256 1HG  PRO A  17      18.341  20.761  -9.194  1.00 12.12           H  
ATOM    257 2HG  PRO A  17      18.642  19.025  -9.077  1.00 12.12           H  
ATOM    258 1HD  PRO A  17      17.184  20.381  -7.204  1.00 12.12           H  
ATOM    259 2HD  PRO A  17      18.223  18.959  -6.727  1.00 12.12           H  
ATOM    260  N   LYS A  18      21.560  23.201  -7.666  1.00 10.89           N  
ATOM    261  CA  LYS A  18      21.724  24.590  -8.083  1.00 10.89           C  
ATOM    262  C   LYS A  18      21.741  24.768  -9.596  1.00 10.89           C  
ATOM    263  O   LYS A  18      22.477  24.076 -10.304  1.00 10.89           O  
ATOM    264  CB  LYS A  18      23.009  25.170  -7.491  1.00 10.89           C  
ATOM    265  CG  LYS A  18      23.238  26.641  -7.820  1.00 10.89           C  
ATOM    266  CD  LYS A  18      24.488  27.190  -7.152  1.00 10.89           C  
ATOM    267  CE  LYS A  18      24.708  28.649  -7.533  1.00 10.89           C  
ATOM    268  NZ  LYS A  18      25.924  29.219  -6.883  1.00 10.89           N  
ATOM    269  H   LYS A  18      22.379  22.648  -7.472  1.00 10.89           H  
ATOM    270  HA  LYS A  18      20.879  25.162  -7.696  1.00 10.89           H  
ATOM    271 1HB  LYS A  18      22.987  25.067  -6.405  1.00 10.89           H  
ATOM    272 2HB  LYS A  18      23.865  24.609  -7.859  1.00 10.89           H  
ATOM    273 1HG  LYS A  18      23.349  26.755  -8.900  1.00 10.89           H  
ATOM    274 2HG  LYS A  18      22.376  27.225  -7.502  1.00 10.89           H  
ATOM    275 1HD  LYS A  18      24.395  27.109  -6.068  1.00 10.89           H  
ATOM    276 2HD  LYS A  18      25.351  26.608  -7.472  1.00 10.89           H  
ATOM    277 1HE  LYS A  18      24.817  28.719  -8.616  1.00 10.89           H  
ATOM    278 2HE  LYS A  18      23.838  29.231  -7.229  1.00 10.89           H  
ATOM    279 1HZ  LYS A  18      26.033  30.184  -7.161  1.00 10.89           H  
ATOM    280 2HZ  LYS A  18      25.825  29.168  -5.879  1.00 10.89           H  
ATOM    281 3HZ  LYS A  18      26.738  28.694  -7.167  1.00 10.89           H  
ATOM    282  N   THR A  19      20.940  25.709 -10.083  1.00  9.72           N  
ATOM    283  CA  THR A  19      20.914  26.030 -11.502  1.00  9.72           C  
ATOM    284  C   THR A  19      22.143  26.866 -11.845  1.00  9.72           C  
ATOM    285  O   THR A  19      22.428  27.857 -11.176  1.00  9.72           O  
ATOM    286  CB  THR A  19      19.627  26.793 -11.876  1.00  9.72           C  
ATOM    287  OG1 THR A  19      18.488  25.974 -11.587  1.00  9.72           O  
ATOM    288  CG2 THR A  19      19.625  27.157 -13.343  1.00  9.72           C  
ATOM    289  H   THR A  19      20.343  26.220  -9.448  1.00  9.72           H  
ATOM    290  HA  THR A  19      20.954  25.105 -12.077  1.00  9.72           H  
ATOM    291  HB  THR A  19      19.563  27.704 -11.282  1.00  9.72           H  
ATOM    292  HG1 THR A  19      18.535  25.169 -12.109  1.00  9.72           H  
ATOM    293 1HG2 THR A  19      18.710  27.692 -13.586  1.00  9.72           H  
ATOM    294 2HG2 THR A  19      20.466  27.790 -13.557  1.00  9.72           H  
ATOM    295 3HG2 THR A  19      19.686  26.254 -13.952  1.00  9.72           H  
ATOM    296  N   GLN A  20      22.863  26.466 -12.892  1.00  8.71           N  
ATOM    297  CA  GLN A  20      24.082  27.156 -13.305  1.00  8.71           C  
ATOM    298  C   GLN A  20      23.994  27.690 -14.733  1.00  8.71           C  
ATOM    299  O   GLN A  20      24.994  27.768 -15.447  1.00  8.71           O  
ATOM    300  CB  GLN A  20      25.291  26.225 -13.166  1.00  8.71           C  
ATOM    301  CG  GLN A  20      25.565  25.762 -11.727  1.00  8.71           C  
ATOM    302  CD  GLN A  20      26.781  24.846 -11.629  1.00  8.71           C  
ATOM    303  OE1 GLN A  20      27.712  24.946 -12.434  1.00  8.71           O  
ATOM    304  NE2 GLN A  20      26.785  23.952 -10.644  1.00  8.71           N  
ATOM    305  H   GLN A  20      22.565  25.649 -13.406  1.00  8.71           H  
ATOM    306  HA  GLN A  20      24.233  28.008 -12.645  1.00  8.71           H  
ATOM    307 1HB  GLN A  20      25.136  25.338 -13.780  1.00  8.71           H  
ATOM    308 2HB  GLN A  20      26.181  26.732 -13.536  1.00  8.71           H  
ATOM    309 1HG  GLN A  20      25.737  26.638 -11.100  1.00  8.71           H  
ATOM    310 2HG  GLN A  20      24.697  25.211 -11.358  1.00  8.71           H  
ATOM    311 1HE2 GLN A  20      27.559  23.329 -10.539  1.00  8.71           H  
ATOM    312 2HE2 GLN A  20      26.016  23.899 -10.006  1.00  8.71           H  
ATOM    313  N   ASP A  21      22.805  28.116 -15.141  1.00  7.87           N  
ATOM    314  CA  ASP A  21      22.614  28.626 -16.499  1.00  7.87           C  
ATOM    315  C   ASP A  21      23.063  30.082 -16.586  1.00  7.87           C  
ATOM    316  O   ASP A  21      22.261  31.003 -16.703  1.00  7.87           O  
ATOM    317  CB  ASP A  21      21.148  28.509 -16.926  1.00  7.87           C  
ATOM    318  CG  ASP A  21      20.691  27.061 -17.079  1.00  7.87           C  
ATOM    319  OD1 ASP A  21      21.454  26.257 -17.563  1.00  7.87           O  
ATOM    320  OD2 ASP A  21      19.565  26.782 -16.747  1.00  7.87           O  
ATOM    321  H   ASP A  21      22.028  28.067 -14.507  1.00  7.87           H  
ATOM    322  HA  ASP A  21      23.221  28.039 -17.186  1.00  7.87           H  
ATOM    323 1HB  ASP A  21      20.512  29.000 -16.190  1.00  7.87           H  
ATOM    324 2HB  ASP A  21      21.006  29.024 -17.877  1.00  7.87           H  
ATOM    325  N   ALA A  22      24.375  30.255 -16.489  1.00  7.11           N  
ATOM    326  CA  ALA A  22      25.026  31.558 -16.458  1.00  7.11           C  
ATOM    327  C   ALA A  22      24.794  32.349 -17.732  1.00  7.11           C  
ATOM    328  O   ALA A  22      24.821  31.812 -18.836  1.00  7.11           O  
ATOM    329  CB  ALA A  22      26.525  31.385 -16.255  1.00  7.11           C  
ATOM    330  H   ALA A  22      24.927  29.406 -16.386  1.00  7.11           H  
ATOM    331  HA  ALA A  22      24.612  32.120 -15.626  1.00  7.11           H  
ATOM    332 1HB  ALA A  22      27.003  32.364 -16.200  1.00  7.11           H  
ATOM    333 2HB  ALA A  22      26.705  30.844 -15.328  1.00  7.11           H  
ATOM    334 3HB  ALA A  22      26.945  30.824 -17.086  1.00  7.11           H  
ATOM    335  N   GLU A  23      24.725  33.672 -17.579  1.00  6.32           N  
ATOM    336  CA  GLU A  23      24.543  34.585 -18.709  1.00  6.32           C  
ATOM    337  C   GLU A  23      25.851  34.774 -19.464  1.00  6.32           C  
ATOM    338  O   GLU A  23      25.915  35.455 -20.482  1.00  6.32           O  
ATOM    339  CB  GLU A  23      24.017  35.936 -18.225  1.00  6.32           C  
ATOM    340  CG  GLU A  23      22.608  35.887 -17.638  1.00  6.32           C  
ATOM    341  CD  GLU A  23      22.113  37.230 -17.145  1.00  6.32           C  
ATOM    342  OE1 GLU A  23      22.846  38.186 -17.238  1.00  6.32           O  
ATOM    343  OE2 GLU A  23      20.999  37.293 -16.677  1.00  6.32           O  
ATOM    344  H   GLU A  23      24.740  34.055 -16.647  1.00  6.32           H  
ATOM    345  HA  GLU A  23      23.812  34.151 -19.393  1.00  6.32           H  
ATOM    346 1HB  GLU A  23      24.688  36.340 -17.466  1.00  6.32           H  
ATOM    347 2HB  GLU A  23      24.007  36.639 -19.061  1.00  6.32           H  
ATOM    348 1HG  GLU A  23      21.924  35.521 -18.405  1.00  6.32           H  
ATOM    349 2HG  GLU A  23      22.598  35.174 -16.815  1.00  6.32           H  
ATOM    350  N   ASP A  24      26.892  34.107 -18.994  1.00  5.45           N  
ATOM    351  CA  ASP A  24      28.204  34.114 -19.606  1.00  5.45           C  
ATOM    352  C   ASP A  24      28.105  33.630 -21.050  1.00  5.45           C  
ATOM    353  O   ASP A  24      28.853  34.075 -21.922  1.00  5.45           O  
ATOM    354  CB  ASP A  24      29.132  33.177 -18.838  1.00  5.45           C  
ATOM    355  CG  ASP A  24      29.483  33.680 -17.449  1.00  5.45           C  
ATOM    356  OD1 ASP A  24      29.234  34.825 -17.159  1.00  5.45           O  
ATOM    357  OD2 ASP A  24      29.978  32.898 -16.677  1.00  5.45           O  
ATOM    358  H   ASP A  24      26.757  33.563 -18.159  1.00  5.45           H  
ATOM    359  HA  ASP A  24      28.598  35.133 -19.595  1.00  5.45           H  
ATOM    360 1HB  ASP A  24      28.655  32.197 -18.746  1.00  5.45           H  
ATOM    361 2HB  ASP A  24      30.051  33.036 -19.402  1.00  5.45           H  
ATOM    362  N   GLU A  25      27.136  32.742 -21.326  1.00  4.52           N  
ATOM    363  CA  GLU A  25      26.973  32.203 -22.674  1.00  4.52           C  
ATOM    364  C   GLU A  25      26.605  33.290 -23.684  1.00  4.52           C  
ATOM    365  O   GLU A  25      26.854  33.138 -24.876  1.00  4.52           O  
ATOM    366  CB  GLU A  25      25.913  31.102 -22.731  1.00  4.52           C  
ATOM    367  CG  GLU A  25      26.297  29.804 -22.036  1.00  4.52           C  
ATOM    368  CD  GLU A  25      25.247  28.712 -22.197  1.00  4.52           C  
ATOM    369  OE1 GLU A  25      24.215  28.978 -22.776  1.00  4.52           O  
ATOM    370  OE2 GLU A  25      25.487  27.613 -21.747  1.00  4.52           O  
ATOM    371  H   GLU A  25      26.507  32.434 -20.578  1.00  4.52           H  
ATOM    372  HA  GLU A  25      27.925  31.772 -22.984  1.00  4.52           H  
ATOM    373 1HB  GLU A  25      24.995  31.467 -22.267  1.00  4.52           H  
ATOM    374 2HB  GLU A  25      25.684  30.874 -23.772  1.00  4.52           H  
ATOM    375 1HG  GLU A  25      27.240  29.450 -22.449  1.00  4.52           H  
ATOM    376 2HG  GLU A  25      26.447  30.010 -20.975  1.00  4.52           H  
ATOM    377  N   GLU A  26      26.030  34.397 -23.217  1.00  3.63           N  
ATOM    378  CA  GLU A  26      25.612  35.477 -24.099  1.00  3.63           C  
ATOM    379  C   GLU A  26      26.823  36.103 -24.791  1.00  3.63           C  
ATOM    380  O   GLU A  26      26.686  36.740 -25.838  1.00  3.63           O  
ATOM    381  CB  GLU A  26      24.839  36.545 -23.322  1.00  3.63           C  
ATOM    382  CG  GLU A  26      23.489  36.068 -22.754  1.00  3.63           C  
ATOM    383  CD  GLU A  26      22.469  35.689 -23.802  1.00  3.63           C  
ATOM    384  OE1 GLU A  26      22.222  36.476 -24.684  1.00  3.63           O  
ATOM    385  OE2 GLU A  26      21.943  34.596 -23.723  1.00  3.63           O  
ATOM    386  H   GLU A  26      25.891  34.520 -22.216  1.00  3.63           H  
ATOM    387  HA  GLU A  26      24.961  35.066 -24.866  1.00  3.63           H  
ATOM    388 1HB  GLU A  26      25.449  36.909 -22.499  1.00  3.63           H  
ATOM    389 2HB  GLU A  26      24.642  37.393 -23.976  1.00  3.63           H  
ATOM    390 1HG  GLU A  26      23.677  35.200 -22.116  1.00  3.63           H  
ATOM    391 2HG  GLU A  26      23.081  36.856 -22.123  1.00  3.63           H  
ATOM    392  N   GLY A  27      28.007  35.982 -24.176  1.00  2.87           N  
ATOM    393  CA  GLY A  27      29.216  36.548 -24.750  1.00  2.87           C  
ATOM    394  C   GLY A  27      29.847  35.620 -25.796  1.00  2.87           C  
ATOM    395  O   GLY A  27      30.851  35.977 -26.417  1.00  2.87           O  
ATOM    396  H   GLY A  27      28.088  35.434 -23.318  1.00  2.87           H  
ATOM    397 1HA  GLY A  27      28.981  37.507 -25.209  1.00  2.87           H  
ATOM    398 2HA  GLY A  27      29.933  36.742 -23.952  1.00  2.87           H  
ATOM    399  N   ALA A  28      29.290  34.418 -25.975  1.00  2.30           N  
ATOM    400  CA  ALA A  28      29.827  33.481 -26.949  1.00  2.30           C  
ATOM    401  C   ALA A  28      29.174  33.760 -28.284  1.00  2.30           C  
ATOM    402  O   ALA A  28      27.974  34.024 -28.330  1.00  2.30           O  
ATOM    403  CB  ALA A  28      29.568  32.051 -26.509  1.00  2.30           C  
ATOM    404  H   ALA A  28      28.458  34.147 -25.457  1.00  2.30           H  
ATOM    405  HA  ALA A  28      30.901  33.647 -27.048  1.00  2.30           H  
ATOM    406 1HB  ALA A  28      29.971  31.363 -27.251  1.00  2.30           H  
ATOM    407 2HB  ALA A  28      30.045  31.874 -25.547  1.00  2.30           H  
ATOM    408 3HB  ALA A  28      28.496  31.900 -26.413  1.00  2.30           H  
ATOM    409  N   GLN A  29      29.934  33.705 -29.376  1.00  1.90           N  
ATOM    410  CA  GLN A  29      29.319  33.910 -30.685  1.00  1.90           C  
ATOM    411  C   GLN A  29      29.898  33.027 -31.794  1.00  1.90           C  
ATOM    412  O   GLN A  29      31.084  32.688 -31.766  1.00  1.90           O  
ATOM    413  CB  GLN A  29      29.409  35.372 -31.108  1.00  1.90           C  
ATOM    414  CG  GLN A  29      28.657  36.374 -30.208  1.00  1.90           C  
ATOM    415  CD  GLN A  29      28.738  37.806 -30.706  1.00  1.90           C  
ATOM    416  OE1 GLN A  29      29.825  38.382 -30.814  1.00  1.90           O  
ATOM    417  NE2 GLN A  29      27.592  38.393 -31.018  1.00  1.90           N  
ATOM    418  H   GLN A  29      30.923  33.514 -29.302  1.00  1.90           H  
ATOM    419  HA  GLN A  29      28.274  33.660 -30.587  1.00  1.90           H  
ATOM    420 1HB  GLN A  29      30.451  35.679 -31.190  1.00  1.90           H  
ATOM    421 2HB  GLN A  29      28.964  35.441 -32.094  1.00  1.90           H  
ATOM    422 1HG  GLN A  29      27.604  36.078 -30.167  1.00  1.90           H  
ATOM    423 2HG  GLN A  29      29.085  36.364 -29.207  1.00  1.90           H  
ATOM    424 1HE2 GLN A  29      27.583  39.331 -31.363  1.00  1.90           H  
ATOM    425 2HE2 GLN A  29      26.729  37.896 -30.920  1.00  1.90           H  
ATOM    426  N   TRP A  30      29.071  32.688 -32.789  1.00  1.64           N  
ATOM    427  CA  TRP A  30      29.539  31.959 -33.974  1.00  1.64           C  
ATOM    428  C   TRP A  30      29.562  32.853 -35.220  1.00  1.64           C  
ATOM    429  O   TRP A  30      28.663  33.658 -35.450  1.00  1.64           O  
ATOM    430  CB  TRP A  30      28.715  30.692 -34.215  1.00  1.64           C  
ATOM    431  CG  TRP A  30      29.142  29.935 -35.457  1.00  1.64           C  
ATOM    432  CD1 TRP A  30      30.162  29.031 -35.551  1.00  1.64           C  
ATOM    433  CD2 TRP A  30      28.535  29.986 -36.772  1.00  1.64           C  
ATOM    434  NE1 TRP A  30      30.245  28.541 -36.830  1.00  1.64           N  
ATOM    435  CE2 TRP A  30      29.260  29.109 -37.591  1.00  1.64           C  
ATOM    436  CE3 TRP A  30      27.451  30.686 -37.313  1.00  1.64           C  
ATOM    437  CZ2 TRP A  30      28.940  28.918 -38.930  1.00  1.64           C  
ATOM    438  CZ3 TRP A  30      27.126  30.479 -38.641  1.00  1.64           C  
ATOM    439  CH2 TRP A  30      27.854  29.623 -39.433  1.00  1.64           C  
ATOM    440  H   TRP A  30      28.100  32.979 -32.716  1.00  1.64           H  
ATOM    441  HA  TRP A  30      30.562  31.637 -33.788  1.00  1.64           H  
ATOM    442 1HB  TRP A  30      28.803  30.032 -33.352  1.00  1.64           H  
ATOM    443 2HB  TRP A  30      27.662  30.958 -34.317  1.00  1.64           H  
ATOM    444  HD1 TRP A  30      30.822  28.748 -34.733  1.00  1.64           H  
ATOM    445  HE1 TRP A  30      30.918  27.861 -37.165  1.00  1.64           H  
ATOM    446  HE3 TRP A  30      26.869  31.369 -36.697  1.00  1.64           H  
ATOM    447  HZ2 TRP A  30      29.503  28.235 -39.572  1.00  1.64           H  
ATOM    448  HZ3 TRP A  30      26.280  31.016 -39.043  1.00  1.64           H  
ATOM    449  HH2 TRP A  30      27.561  29.494 -40.476  1.00  1.64           H  
ATOM    450  N   ASN A  31      30.619  32.710 -36.009  1.00  1.48           N  
ATOM    451  CA  ASN A  31      30.882  33.517 -37.204  1.00  1.48           C  
ATOM    452  C   ASN A  31      30.365  32.978 -38.541  1.00  1.48           C  
ATOM    453  O   ASN A  31      30.844  31.956 -39.039  1.00  1.48           O  
ATOM    454  CB  ASN A  31      32.377  33.785 -37.255  1.00  1.48           C  
ATOM    455  CG  ASN A  31      32.838  34.661 -38.380  1.00  1.48           C  
ATOM    456  OD1 ASN A  31      32.407  34.503 -39.515  1.00  1.48           O  
ATOM    457  ND2 ASN A  31      33.727  35.581 -38.080  1.00  1.48           N  
ATOM    458  H   ASN A  31      31.299  32.006 -35.757  1.00  1.48           H  
ATOM    459  HA  ASN A  31      30.373  34.466 -37.072  1.00  1.48           H  
ATOM    460 1HB  ASN A  31      32.682  34.247 -36.317  1.00  1.48           H  
ATOM    461 2HB  ASN A  31      32.903  32.833 -37.324  1.00  1.48           H  
ATOM    462 1HD2 ASN A  31      34.076  36.190 -38.791  1.00  1.48           H  
ATOM    463 2HD2 ASN A  31      34.068  35.665 -37.143  1.00  1.48           H  
ATOM    464  N   CYS A  32      29.385  33.672 -39.133  1.00  1.39           N  
ATOM    465  CA  CYS A  32      28.821  33.218 -40.401  1.00  1.39           C  
ATOM    466  C   CYS A  32      29.890  33.184 -41.471  1.00  1.39           C  
ATOM    467  O   CYS A  32      30.437  34.225 -41.855  1.00  1.39           O  
ATOM    468  CB  CYS A  32      27.711  34.150 -40.873  1.00  1.39           C  
ATOM    469  SG  CYS A  32      26.288  34.189 -39.818  1.00  1.39           S  
ATOM    470  H   CYS A  32      29.020  34.508 -38.686  1.00  1.39           H  
ATOM    471  HA  CYS A  32      28.422  32.215 -40.272  1.00  1.39           H  
ATOM    472 1HB  CYS A  32      28.103  35.163 -40.941  1.00  1.39           H  
ATOM    473 2HB  CYS A  32      27.385  33.859 -41.870  1.00  1.39           H  
ATOM    474  N   THR A  33      30.076  32.049 -42.109  1.00  1.35           N  
ATOM    475  CA  THR A  33      31.134  31.976 -43.102  1.00  1.35           C  
ATOM    476  C   THR A  33      30.759  32.719 -44.386  1.00  1.35           C  
ATOM    477  O   THR A  33      31.610  32.993 -45.231  1.00  1.35           O  
ATOM    478  CB  THR A  33      31.484  30.512 -43.383  1.00  1.35           C  
ATOM    479  OG1 THR A  33      30.343  29.825 -43.947  1.00  1.35           O  
ATOM    480  CG2 THR A  33      31.868  29.847 -42.053  1.00  1.35           C  
ATOM    481  H   THR A  33      29.574  31.220 -41.820  1.00  1.35           H  
ATOM    482  HA  THR A  33      32.023  32.457 -42.687  1.00  1.35           H  
ATOM    483  HB  THR A  33      32.321  30.457 -44.080  1.00  1.35           H  
ATOM    484  HG1 THR A  33      30.126  30.227 -44.799  1.00  1.35           H  
ATOM    485 1HG2 THR A  33      32.128  28.809 -42.216  1.00  1.35           H  
ATOM    486 2HG2 THR A  33      32.722  30.368 -41.622  1.00  1.35           H  
ATOM    487 3HG2 THR A  33      31.024  29.905 -41.359  1.00  1.35           H  
ATOM    488  N   ALA A  34      29.472  33.032 -44.521  1.00  1.34           N  
ATOM    489  CA  ALA A  34      28.956  33.775 -45.659  1.00  1.34           C  
ATOM    490  C   ALA A  34      28.947  35.289 -45.430  1.00  1.34           C  
ATOM    491  O   ALA A  34      29.153  36.062 -46.368  1.00  1.34           O  
ATOM    492  CB  ALA A  34      27.531  33.336 -45.961  1.00  1.34           C  
ATOM    493  H   ALA A  34      28.844  32.749 -43.787  1.00  1.34           H  
ATOM    494  HA  ALA A  34      29.594  33.563 -46.518  1.00  1.34           H  
ATOM    495 1HB  ALA A  34      27.162  33.880 -46.831  1.00  1.34           H  
ATOM    496 2HB  ALA A  34      27.507  32.267 -46.164  1.00  1.34           H  
ATOM    497 3HB  ALA A  34      26.897  33.559 -45.102  1.00  1.34           H  
ATOM    498  N   CYS A  35      28.632  35.714 -44.198  1.00  1.40           N  
ATOM    499  CA  CYS A  35      28.400  37.131 -43.944  1.00  1.40           C  
ATOM    500  C   CYS A  35      29.302  37.760 -42.868  1.00  1.40           C  
ATOM    501  O   CYS A  35      29.234  38.970 -42.661  1.00  1.40           O  
ATOM    502  CB  CYS A  35      26.942  37.339 -43.560  1.00  1.40           C  
ATOM    503  SG  CYS A  35      25.797  36.823 -44.871  1.00  1.40           S  
ATOM    504  H   CYS A  35      28.521  35.044 -43.453  1.00  1.40           H  
ATOM    505  HA  CYS A  35      28.580  37.670 -44.870  1.00  1.40           H  
ATOM    506 1HB  CYS A  35      26.707  36.769 -42.660  1.00  1.40           H  
ATOM    507 2HB  CYS A  35      26.761  38.393 -43.345  1.00  1.40           H  
ATOM    508  N   THR A  36      30.093  36.951 -42.143  1.00  1.53           N  
ATOM    509  CA  THR A  36      30.992  37.357 -41.031  1.00  1.53           C  
ATOM    510  C   THR A  36      30.264  37.749 -39.727  1.00  1.53           C  
ATOM    511  O   THR A  36      30.893  37.995 -38.697  1.00  1.53           O  
ATOM    512  CB  THR A  36      32.000  38.476 -41.424  1.00  1.53           C  
ATOM    513  OG1 THR A  36      31.361  39.760 -41.430  1.00  1.53           O  
ATOM    514  CG2 THR A  36      32.636  38.192 -42.806  1.00  1.53           C  
ATOM    515  H   THR A  36      30.105  35.958 -42.339  1.00  1.53           H  
ATOM    516  HA  THR A  36      31.602  36.491 -40.793  1.00  1.53           H  
ATOM    517  HB  THR A  36      32.798  38.495 -40.686  1.00  1.53           H  
ATOM    518  HG1 THR A  36      30.511  39.691 -41.875  1.00  1.53           H  
ATOM    519 1HG2 THR A  36      33.357  38.975 -43.036  1.00  1.53           H  
ATOM    520 2HG2 THR A  36      33.142  37.227 -42.773  1.00  1.53           H  
ATOM    521 3HG2 THR A  36      31.885  38.171 -43.582  1.00  1.53           H  
ATOM    522  N   PHE A  37      28.943  37.825 -39.783  1.00  1.77           N  
ATOM    523  CA  PHE A  37      28.111  38.180 -38.645  1.00  1.77           C  
ATOM    524  C   PHE A  37      28.265  37.222 -37.476  1.00  1.77           C  
ATOM    525  O   PHE A  37      28.380  36.006 -37.655  1.00  1.77           O  
ATOM    526  CB  PHE A  37      26.648  38.276 -39.047  1.00  1.77           C  
ATOM    527  CG  PHE A  37      25.779  38.629 -37.893  1.00  1.77           C  
ATOM    528  CD1 PHE A  37      25.697  39.936 -37.442  1.00  1.77           C  
ATOM    529  CD2 PHE A  37      25.052  37.655 -37.243  1.00  1.77           C  
ATOM    530  CE1 PHE A  37      24.902  40.258 -36.365  1.00  1.77           C  
ATOM    531  CE2 PHE A  37      24.266  37.980 -36.167  1.00  1.77           C  
ATOM    532  CZ  PHE A  37      24.186  39.274 -35.728  1.00  1.77           C  
ATOM    533  H   PHE A  37      28.502  37.632 -40.667  1.00  1.77           H  
ATOM    534  HA  PHE A  37      28.421  39.169 -38.305  1.00  1.77           H  
ATOM    535 1HB  PHE A  37      26.526  39.038 -39.818  1.00  1.77           H  
ATOM    536 2HB  PHE A  37      26.311  37.327 -39.460  1.00  1.77           H  
ATOM    537  HD1 PHE A  37      26.270  40.712 -37.949  1.00  1.77           H  
ATOM    538  HD2 PHE A  37      25.119  36.629 -37.587  1.00  1.77           H  
ATOM    539  HE1 PHE A  37      24.845  41.286 -36.016  1.00  1.77           H  
ATOM    540  HE2 PHE A  37      23.698  37.214 -35.645  1.00  1.77           H  
ATOM    541  HZ  PHE A  37      23.554  39.513 -34.870  1.00  1.77           H  
ATOM    542  N   LEU A  38      28.313  37.789 -36.271  1.00  2.11           N  
ATOM    543  CA  LEU A  38      28.478  37.008 -35.055  1.00  2.11           C  
ATOM    544  C   LEU A  38      27.154  36.717 -34.326  1.00  2.11           C  
ATOM    545  O   LEU A  38      26.531  37.610 -33.745  1.00  2.11           O  
ATOM    546  CB  LEU A  38      29.448  37.749 -34.147  1.00  2.11           C  
ATOM    547  CG  LEU A  38      30.801  38.024 -34.743  1.00  2.11           C  
ATOM    548  CD1 LEU A  38      31.644  38.764 -33.730  1.00  2.11           C  
ATOM    549  CD2 LEU A  38      31.421  36.711 -35.145  1.00  2.11           C  
ATOM    550  H   LEU A  38      28.223  38.791 -36.200  1.00  2.11           H  
ATOM    551  HA  LEU A  38      28.929  36.059 -35.325  1.00  2.11           H  
ATOM    552 1HB  LEU A  38      29.003  38.694 -33.844  1.00  2.11           H  
ATOM    553 2HB  LEU A  38      29.621  37.162 -33.285  1.00  2.11           H  
ATOM    554  HG  LEU A  38      30.698  38.658 -35.628  1.00  2.11           H  
ATOM    555 1HD1 LEU A  38      32.624  38.972 -34.155  1.00  2.11           H  
ATOM    556 2HD1 LEU A  38      31.155  39.703 -33.466  1.00  2.11           H  
ATOM    557 3HD1 LEU A  38      31.754  38.151 -32.834  1.00  2.11           H  
ATOM    558 1HD2 LEU A  38      32.399  36.890 -35.588  1.00  2.11           H  
ATOM    559 2HD2 LEU A  38      31.524  36.066 -34.272  1.00  2.11           H  
ATOM    560 3HD2 LEU A  38      30.777  36.246 -35.868  1.00  2.11           H  
ATOM    561  N   ASN A  39      26.736  35.448 -34.389  1.00  2.52           N  
ATOM    562  CA  ASN A  39      25.472  34.931 -33.853  1.00  2.52           C  
ATOM    563  C   ASN A  39      25.554  34.315 -32.479  1.00  2.52           C  
ATOM    564  O   ASN A  39      26.548  33.698 -32.118  1.00  2.52           O  
ATOM    565  CB  ASN A  39      24.946  33.825 -34.729  1.00  2.52           C  
ATOM    566  CG  ASN A  39      24.469  34.206 -35.966  1.00  2.52           C  
ATOM    567  OD1 ASN A  39      23.385  34.780 -36.118  1.00  2.52           O  
ATOM    568  ND2 ASN A  39      25.249  33.925 -36.906  1.00  2.52           N  
ATOM    569  H   ASN A  39      27.348  34.788 -34.866  1.00  2.52           H  
ATOM    570  HA  ASN A  39      24.757  35.755 -33.805  1.00  2.52           H  
ATOM    571 1HB  ASN A  39      25.752  33.104 -34.889  1.00  2.52           H  
ATOM    572 2HB  ASN A  39      24.157  33.293 -34.202  1.00  2.52           H  
ATOM    573 1HD2 ASN A  39      25.016  34.157 -37.847  1.00  2.52           H  
ATOM    574 2HD2 ASN A  39      26.129  33.485 -36.707  1.00  2.52           H  
ATOM    575  N   HIS A  40      24.451  34.345 -31.749  1.00  2.90           N  
ATOM    576  CA  HIS A  40      24.389  33.586 -30.510  1.00  2.90           C  
ATOM    577  C   HIS A  40      24.455  32.088 -30.903  1.00  2.90           C  
ATOM    578  O   HIS A  40      23.809  31.710 -31.881  1.00  2.90           O  
ATOM    579  CB  HIS A  40      23.092  33.905 -29.753  1.00  2.90           C  
ATOM    580  CG  HIS A  40      23.006  33.331 -28.359  1.00  2.90           C  
ATOM    581  ND1 HIS A  40      22.726  32.001 -28.112  1.00  2.90           N  
ATOM    582  CD2 HIS A  40      23.152  33.916 -27.143  1.00  2.90           C  
ATOM    583  CE1 HIS A  40      22.714  31.797 -26.797  1.00  2.90           C  
ATOM    584  NE2 HIS A  40      22.963  32.941 -26.197  1.00  2.90           N  
ATOM    585  H   HIS A  40      23.650  34.884 -32.061  1.00  2.90           H  
ATOM    586  HA  HIS A  40      25.222  33.868 -29.876  1.00  2.90           H  
ATOM    587 1HB  HIS A  40      22.983  34.987 -29.672  1.00  2.90           H  
ATOM    588 2HB  HIS A  40      22.247  33.546 -30.310  1.00  2.90           H  
ATOM    589  HD2 HIS A  40      23.373  34.968 -26.944  1.00  2.90           H  
ATOM    590  HE1 HIS A  40      22.523  30.848 -26.296  1.00  2.90           H  
ATOM    591  HE2 HIS A  40      23.000  33.096 -25.186  1.00  2.90           H  
ATOM    592  N   PRO A  41      25.167  31.202 -30.169  1.00  3.11           N  
ATOM    593  CA  PRO A  41      25.261  29.766 -30.407  1.00  3.11           C  
ATOM    594  C   PRO A  41      23.920  29.031 -30.481  1.00  3.11           C  
ATOM    595  O   PRO A  41      23.856  27.941 -31.047  1.00  3.11           O  
ATOM    596  CB  PRO A  41      26.068  29.287 -29.199  1.00  3.11           C  
ATOM    597  CG  PRO A  41      26.902  30.467 -28.810  1.00  3.11           C  
ATOM    598  CD  PRO A  41      26.042  31.665 -29.080  1.00  3.11           C  
ATOM    599  HA  PRO A  41      25.827  29.615 -31.338  1.00  3.11           H  
ATOM    600 1HB  PRO A  41      25.379  28.978 -28.397  1.00  3.11           H  
ATOM    601 2HB  PRO A  41      26.666  28.409 -29.469  1.00  3.11           H  
ATOM    602 1HG  PRO A  41      27.191  30.393 -27.755  1.00  3.11           H  
ATOM    603 2HG  PRO A  41      27.832  30.491 -29.396  1.00  3.11           H  
ATOM    604 1HD  PRO A  41      25.497  31.971 -28.185  1.00  3.11           H  
ATOM    605 2HD  PRO A  41      26.696  32.427 -29.447  1.00  3.11           H  
ATOM    606  N   ALA A  42      22.850  29.596 -29.914  1.00  3.05           N  
ATOM    607  CA  ALA A  42      21.544  28.942 -29.960  1.00  3.05           C  
ATOM    608  C   ALA A  42      20.832  29.145 -31.305  1.00  3.05           C  
ATOM    609  O   ALA A  42      19.741  28.612 -31.521  1.00  3.05           O  
ATOM    610  CB  ALA A  42      20.654  29.467 -28.847  1.00  3.05           C  
ATOM    611  H   ALA A  42      22.912  30.488 -29.425  1.00  3.05           H  
ATOM    612  HA  ALA A  42      21.699  27.871 -29.818  1.00  3.05           H  
ATOM    613 1HB  ALA A  42      19.698  28.951 -28.873  1.00  3.05           H  
ATOM    614 2HB  ALA A  42      21.135  29.298 -27.887  1.00  3.05           H  
ATOM    615 3HB  ALA A  42      20.494  30.536 -28.992  1.00  3.05           H  
ATOM    616  N   LEU A  43      21.424  29.928 -32.209  1.00  2.78           N  
ATOM    617  CA  LEU A  43      20.775  30.202 -33.483  1.00  2.78           C  
ATOM    618  C   LEU A  43      21.255  29.262 -34.585  1.00  2.78           C  
ATOM    619  O   LEU A  43      22.411  29.280 -35.003  1.00  2.78           O  
ATOM    620  CB  LEU A  43      21.048  31.645 -33.885  1.00  2.78           C  
ATOM    621  CG  LEU A  43      20.637  32.684 -32.847  1.00  2.78           C  
ATOM    622  CD1 LEU A  43      21.015  34.081 -33.342  1.00  2.78           C  
ATOM    623  CD2 LEU A  43      19.155  32.570 -32.576  1.00  2.78           C  
ATOM    624  H   LEU A  43      22.324  30.360 -32.012  1.00  2.78           H  
ATOM    625  HA  LEU A  43      19.702  30.070 -33.364  1.00  2.78           H  
ATOM    626 1HB  LEU A  43      22.119  31.758 -34.061  1.00  2.78           H  
ATOM    627 2HB  LEU A  43      20.523  31.861 -34.819  1.00  2.78           H  
ATOM    628  HG  LEU A  43      21.175  32.492 -31.932  1.00  2.78           H  
ATOM    629 1HD1 LEU A  43      20.738  34.826 -32.595  1.00  2.78           H  
ATOM    630 2HD1 LEU A  43      22.079  34.129 -33.519  1.00  2.78           H  
ATOM    631 3HD1 LEU A  43      20.488  34.291 -34.271  1.00  2.78           H  
ATOM    632 1HD2 LEU A  43      18.867  33.301 -31.822  1.00  2.78           H  
ATOM    633 2HD2 LEU A  43      18.602  32.758 -33.497  1.00  2.78           H  
ATOM    634 3HD2 LEU A  43      18.928  31.566 -32.213  1.00  2.78           H  
ATOM    635  N   ILE A  44      20.340  28.429 -35.062  1.00  2.42           N  
ATOM    636  CA  ILE A  44      20.643  27.421 -36.074  1.00  2.42           C  
ATOM    637  C   ILE A  44      20.942  27.988 -37.471  1.00  2.42           C  
ATOM    638  O   ILE A  44      21.515  27.288 -38.311  1.00  2.42           O  
ATOM    639  CB  ILE A  44      19.495  26.402 -36.133  1.00  2.42           C  
ATOM    640  CG1 ILE A  44      18.195  27.080 -36.595  1.00  2.42           C  
ATOM    641  CG2 ILE A  44      19.306  25.787 -34.748  1.00  2.42           C  
ATOM    642  CD1 ILE A  44      17.079  26.114 -36.890  1.00  2.42           C  
ATOM    643  H   ILE A  44      19.406  28.473 -34.677  1.00  2.42           H  
ATOM    644  HA  ILE A  44      21.534  26.886 -35.747  1.00  2.42           H  
ATOM    645  HB  ILE A  44      19.737  25.617 -36.850  1.00  2.42           H  
ATOM    646 1HG1 ILE A  44      17.864  27.765 -35.816  1.00  2.42           H  
ATOM    647 2HG1 ILE A  44      18.382  27.644 -37.486  1.00  2.42           H  
ATOM    648 1HG2 ILE A  44      18.499  25.056 -34.778  1.00  2.42           H  
ATOM    649 2HG2 ILE A  44      20.228  25.296 -34.439  1.00  2.42           H  
ATOM    650 3HG2 ILE A  44      19.057  26.573 -34.029  1.00  2.42           H  
ATOM    651 1HD1 ILE A  44      16.195  26.667 -37.208  1.00  2.42           H  
ATOM    652 2HD1 ILE A  44      17.387  25.435 -37.686  1.00  2.42           H  
ATOM    653 3HD1 ILE A  44      16.846  25.541 -35.994  1.00  2.42           H  
ATOM    654  N   ARG A  45      20.517  29.233 -37.710  1.00  2.08           N  
ATOM    655  CA  ARG A  45      20.715  29.958 -38.967  1.00  2.08           C  
ATOM    656  C   ARG A  45      21.157  31.393 -38.661  1.00  2.08           C  
ATOM    657  O   ARG A  45      20.693  31.984 -37.683  1.00  2.08           O  
ATOM    658  CB  ARG A  45      19.438  29.959 -39.812  1.00  2.08           C  
ATOM    659  CG  ARG A  45      19.014  28.584 -40.377  1.00  2.08           C  
ATOM    660  CD  ARG A  45      17.670  28.562 -41.028  1.00  2.08           C  
ATOM    661  NE  ARG A  45      17.641  29.266 -42.300  1.00  2.08           N  
ATOM    662  CZ  ARG A  45      16.590  29.307 -43.132  1.00  2.08           C  
ATOM    663  NH1 ARG A  45      15.462  28.689 -42.841  1.00  2.08           N  
ATOM    664  NH2 ARG A  45      16.727  29.975 -44.245  1.00  2.08           N  
ATOM    665  H   ARG A  45      20.055  29.710 -36.954  1.00  2.08           H  
ATOM    666  HA  ARG A  45      21.502  29.463 -39.525  1.00  2.08           H  
ATOM    667 1HB  ARG A  45      18.611  30.356 -39.230  1.00  2.08           H  
ATOM    668 2HB  ARG A  45      19.584  30.614 -40.662  1.00  2.08           H  
ATOM    669 1HG  ARG A  45      19.704  28.337 -41.167  1.00  2.08           H  
ATOM    670 2HG  ARG A  45      19.052  27.815 -39.627  1.00  2.08           H  
ATOM    671 1HD  ARG A  45      17.386  27.527 -41.212  1.00  2.08           H  
ATOM    672 2HD  ARG A  45      16.937  29.023 -40.366  1.00  2.08           H  
ATOM    673  HE  ARG A  45      18.477  29.779 -42.613  1.00  2.08           H  
ATOM    674 1HH1 ARG A  45      15.380  28.175 -41.977  1.00  2.08           H  
ATOM    675 2HH1 ARG A  45      14.685  28.732 -43.483  1.00  2.08           H  
ATOM    676 1HH2 ARG A  45      17.636  30.445 -44.401  1.00  2.08           H  
ATOM    677 2HH2 ARG A  45      15.972  30.047 -44.907  1.00  2.08           H  
ATOM    678  N   CYS A  46      21.979  31.984 -39.532  1.00  1.79           N  
ATOM    679  CA  CYS A  46      22.466  33.342 -39.306  1.00  1.79           C  
ATOM    680  C   CYS A  46      21.341  34.349 -39.170  1.00  1.79           C  
ATOM    681  O   CYS A  46      20.489  34.492 -40.046  1.00  1.79           O  
ATOM    682  CB  CYS A  46      23.354  33.794 -40.469  1.00  1.79           C  
ATOM    683  SG  CYS A  46      24.920  32.907 -40.610  1.00  1.79           S  
ATOM    684  H   CYS A  46      22.316  31.448 -40.321  1.00  1.79           H  
ATOM    685  HA  CYS A  46      23.045  33.340 -38.393  1.00  1.79           H  
ATOM    686 1HB  CYS A  46      22.820  33.662 -41.398  1.00  1.79           H  
ATOM    687 2HB  CYS A  46      23.571  34.858 -40.367  1.00  1.79           H  
ATOM    688  N   GLU A  47      21.424  35.155 -38.124  1.00  1.57           N  
ATOM    689  CA  GLU A  47      20.415  36.168 -37.836  1.00  1.57           C  
ATOM    690  C   GLU A  47      20.242  37.182 -38.971  1.00  1.57           C  
ATOM    691  O   GLU A  47      19.146  37.701 -39.177  1.00  1.57           O  
ATOM    692  CB  GLU A  47      20.769  36.884 -36.533  1.00  1.57           C  
ATOM    693  CG  GLU A  47      19.720  37.831 -36.002  1.00  1.57           C  
ATOM    694  CD  GLU A  47      20.076  38.393 -34.633  1.00  1.57           C  
ATOM    695  OE1 GLU A  47      21.100  38.029 -34.099  1.00  1.57           O  
ATOM    696  OE2 GLU A  47      19.320  39.188 -34.131  1.00  1.57           O  
ATOM    697  H   GLU A  47      22.176  35.008 -37.458  1.00  1.57           H  
ATOM    698  HA  GLU A  47      19.461  35.661 -37.692  1.00  1.57           H  
ATOM    699 1HB  GLU A  47      21.005  36.155 -35.763  1.00  1.57           H  
ATOM    700 2HB  GLU A  47      21.646  37.474 -36.703  1.00  1.57           H  
ATOM    701 1HG  GLU A  47      19.599  38.653 -36.707  1.00  1.57           H  
ATOM    702 2HG  GLU A  47      18.772  37.301 -35.935  1.00  1.57           H  
ATOM    703  N   GLN A  48      21.330  37.483 -39.684  1.00  1.43           N  
ATOM    704  CA  GLN A  48      21.284  38.481 -40.749  1.00  1.43           C  
ATOM    705  C   GLN A  48      21.120  37.904 -42.158  1.00  1.43           C  
ATOM    706  O   GLN A  48      20.639  38.597 -43.057  1.00  1.43           O  
ATOM    707  CB  GLN A  48      22.579  39.292 -40.734  1.00  1.43           C  
ATOM    708  CG  GLN A  48      22.843  40.034 -39.439  1.00  1.43           C  
ATOM    709  CD  GLN A  48      21.806  41.076 -39.103  1.00  1.43           C  
ATOM    710  OE1 GLN A  48      21.563  42.003 -39.881  1.00  1.43           O  
ATOM    711  NE2 GLN A  48      21.187  40.942 -37.938  1.00  1.43           N  
ATOM    712  H   GLN A  48      22.197  37.022 -39.462  1.00  1.43           H  
ATOM    713  HA  GLN A  48      20.441  39.142 -40.557  1.00  1.43           H  
ATOM    714 1HB  GLN A  48      23.424  38.628 -40.925  1.00  1.43           H  
ATOM    715 2HB  GLN A  48      22.553  40.024 -41.541  1.00  1.43           H  
ATOM    716 1HG  GLN A  48      22.859  39.310 -38.628  1.00  1.43           H  
ATOM    717 2HG  GLN A  48      23.807  40.531 -39.521  1.00  1.43           H  
ATOM    718 1HE2 GLN A  48      20.488  41.600 -37.659  1.00  1.43           H  
ATOM    719 2HE2 GLN A  48      21.413  40.172 -37.333  1.00  1.43           H  
ATOM    720  N   CYS A  49      21.563  36.664 -42.370  1.00  1.34           N  
ATOM    721  CA  CYS A  49      21.551  36.087 -43.717  1.00  1.34           C  
ATOM    722  C   CYS A  49      20.724  34.809 -43.886  1.00  1.34           C  
ATOM    723  O   CYS A  49      20.565  34.320 -45.004  1.00  1.34           O  
ATOM    724  CB  CYS A  49      22.982  35.843 -44.167  1.00  1.34           C  
ATOM    725  SG  CYS A  49      23.947  37.375 -44.236  1.00  1.34           S  
ATOM    726  H   CYS A  49      21.916  36.131 -41.593  1.00  1.34           H  
ATOM    727  HA  CYS A  49      21.127  36.832 -44.388  1.00  1.34           H  
ATOM    728 1HB  CYS A  49      23.479  35.150 -43.486  1.00  1.34           H  
ATOM    729 2HB  CYS A  49      22.981  35.399 -45.161  1.00  1.34           H  
ATOM    730  N   GLU A  50      20.245  34.245 -42.776  1.00  1.33           N  
ATOM    731  CA  GLU A  50      19.481  33.003 -42.722  1.00  1.33           C  
ATOM    732  C   GLU A  50      20.230  31.784 -43.286  1.00  1.33           C  
ATOM    733  O   GLU A  50      19.618  30.778 -43.670  1.00  1.33           O  
ATOM    734  CB  GLU A  50      18.139  33.189 -43.444  1.00  1.33           C  
ATOM    735  CG  GLU A  50      17.263  34.296 -42.866  1.00  1.33           C  
ATOM    736  CD  GLU A  50      15.898  34.384 -43.520  1.00  1.33           C  
ATOM    737  OE1 GLU A  50      15.733  33.849 -44.592  1.00  1.33           O  
ATOM    738  OE2 GLU A  50      15.024  34.989 -42.942  1.00  1.33           O  
ATOM    739  H   GLU A  50      20.404  34.681 -41.876  1.00  1.33           H  
ATOM    740  HA  GLU A  50      19.265  32.801 -41.672  1.00  1.33           H  
ATOM    741 1HB  GLU A  50      18.289  33.373 -44.503  1.00  1.33           H  
ATOM    742 2HB  GLU A  50      17.572  32.289 -43.351  1.00  1.33           H  
ATOM    743 1HG  GLU A  50      17.135  34.118 -41.798  1.00  1.33           H  
ATOM    744 2HG  GLU A  50      17.780  35.249 -42.985  1.00  1.33           H  
ATOM    745  N   MET A  51      21.558  31.841 -43.261  1.00  1.40           N  
ATOM    746  CA  MET A  51      22.376  30.725 -43.696  1.00  1.40           C  
ATOM    747  C   MET A  51      22.505  29.726 -42.547  1.00  1.40           C  
ATOM    748  O   MET A  51      22.745  30.141 -41.421  1.00  1.40           O  
ATOM    749  CB  MET A  51      23.748  31.217 -44.128  1.00  1.40           C  
ATOM    750  CG  MET A  51      23.703  32.179 -45.276  1.00  1.40           C  
ATOM    751  SD  MET A  51      22.976  31.450 -46.724  1.00  1.40           S  
ATOM    752  CE  MET A  51      24.218  30.219 -47.092  1.00  1.40           C  
ATOM    753  H   MET A  51      21.996  32.695 -42.954  1.00  1.40           H  
ATOM    754  HA  MET A  51      21.901  30.285 -44.559  1.00  1.40           H  
ATOM    755 1HB  MET A  51      24.242  31.709 -43.298  1.00  1.40           H  
ATOM    756 2HB  MET A  51      24.365  30.365 -44.419  1.00  1.40           H  
ATOM    757 1HG  MET A  51      23.107  33.034 -44.997  1.00  1.40           H  
ATOM    758 2HG  MET A  51      24.701  32.521 -45.522  1.00  1.40           H  
ATOM    759 1HE  MET A  51      23.922  29.658 -47.979  1.00  1.40           H  
ATOM    760 2HE  MET A  51      25.174  30.711 -47.272  1.00  1.40           H  
ATOM    761 3HE  MET A  51      24.314  29.536 -46.245  1.00  1.40           H  
ATOM    762  N   PRO A  52      22.344  28.419 -42.765  1.00  1.59           N  
ATOM    763  CA  PRO A  52      22.502  27.398 -41.744  1.00  1.59           C  
ATOM    764  C   PRO A  52      23.868  27.422 -41.089  1.00  1.59           C  
ATOM    765  O   PRO A  52      24.888  27.630 -41.750  1.00  1.59           O  
ATOM    766  CB  PRO A  52      22.323  26.108 -42.542  1.00  1.59           C  
ATOM    767  CG  PRO A  52      21.458  26.500 -43.718  1.00  1.59           C  
ATOM    768  CD  PRO A  52      21.889  27.906 -44.073  1.00  1.59           C  
ATOM    769  HA  PRO A  52      21.725  27.495 -40.984  1.00  1.59           H  
ATOM    770 1HB  PRO A  52      23.306  25.710 -42.832  1.00  1.59           H  
ATOM    771 2HB  PRO A  52      21.850  25.345 -41.902  1.00  1.59           H  
ATOM    772 1HG  PRO A  52      21.601  25.789 -44.549  1.00  1.59           H  
ATOM    773 2HG  PRO A  52      20.395  26.446 -43.437  1.00  1.59           H  
ATOM    774 1HD  PRO A  52      22.706  27.917 -44.813  1.00  1.59           H  
ATOM    775 2HD  PRO A  52      20.981  28.422 -44.422  1.00  1.59           H  
ATOM    776  N   ARG A  53      23.878  27.156 -39.792  1.00  1.92           N  
ATOM    777  CA  ARG A  53      25.107  27.060 -39.029  1.00  1.92           C  
ATOM    778  C   ARG A  53      25.809  25.753 -39.347  1.00  1.92           C  
ATOM    779  O   ARG A  53      25.172  24.703 -39.447  1.00  1.92           O  
ATOM    780  CB  ARG A  53      24.851  27.152 -37.531  1.00  1.92           C  
ATOM    781  CG  ARG A  53      26.122  27.106 -36.701  1.00  1.92           C  
ATOM    782  CD  ARG A  53      25.905  27.312 -35.258  1.00  1.92           C  
ATOM    783  NE  ARG A  53      27.170  27.248 -34.529  1.00  1.92           N  
ATOM    784  CZ  ARG A  53      27.277  27.072 -33.202  1.00  1.92           C  
ATOM    785  NH1 ARG A  53      26.189  26.935 -32.486  1.00  1.92           N  
ATOM    786  NH2 ARG A  53      28.467  27.022 -32.623  1.00  1.92           N  
ATOM    787  H   ARG A  53      22.996  27.038 -39.306  1.00  1.92           H  
ATOM    788  HA  ARG A  53      25.755  27.879 -39.318  1.00  1.92           H  
ATOM    789 1HB  ARG A  53      24.330  28.086 -37.304  1.00  1.92           H  
ATOM    790 2HB  ARG A  53      24.204  26.334 -37.217  1.00  1.92           H  
ATOM    791 1HG  ARG A  53      26.583  26.130 -36.817  1.00  1.92           H  
ATOM    792 2HG  ARG A  53      26.792  27.846 -37.052  1.00  1.92           H  
ATOM    793 1HD  ARG A  53      25.455  28.295 -35.088  1.00  1.92           H  
ATOM    794 2HD  ARG A  53      25.244  26.538 -34.870  1.00  1.92           H  
ATOM    795  HE  ARG A  53      28.027  27.351 -35.065  1.00  1.92           H  
ATOM    796 1HH1 ARG A  53      25.281  26.970 -32.940  1.00  1.92           H  
ATOM    797 2HH1 ARG A  53      26.243  26.790 -31.487  1.00  1.92           H  
ATOM    798 1HH2 ARG A  53      29.307  27.110 -33.178  1.00  1.92           H  
ATOM    799 2HH2 ARG A  53      28.536  26.879 -31.626  1.00  1.92           H  
ATOM    800  N   HIS A  54      27.119  25.809 -39.515  1.00  2.41           N  
ATOM    801  CA  HIS A  54      27.888  24.613 -39.809  1.00  2.41           C  
ATOM    802  C   HIS A  54      29.259  24.725 -39.168  1.00  2.41           C  
ATOM    803  O   HIS A  54      29.699  25.832 -38.859  1.00  2.41           O  
ATOM    804  CB  HIS A  54      28.000  24.430 -41.327  1.00  2.41           C  
ATOM    805  CG  HIS A  54      28.855  25.454 -41.998  1.00  2.41           C  
ATOM    806  ND1 HIS A  54      30.200  25.255 -42.229  1.00  2.41           N  
ATOM    807  CD2 HIS A  54      28.575  26.698 -42.458  1.00  2.41           C  
ATOM    808  CE1 HIS A  54      30.707  26.321 -42.811  1.00  2.41           C  
ATOM    809  NE2 HIS A  54      29.749  27.213 -42.961  1.00  2.41           N  
ATOM    810  H   HIS A  54      27.591  26.700 -39.441  1.00  2.41           H  
ATOM    811  HA  HIS A  54      27.392  23.736 -39.391  1.00  2.41           H  
ATOM    812 1HB  HIS A  54      28.415  23.446 -41.543  1.00  2.41           H  
ATOM    813 2HB  HIS A  54      27.004  24.472 -41.773  1.00  2.41           H  
ATOM    814  HD2 HIS A  54      27.601  27.198 -42.427  1.00  2.41           H  
ATOM    815  HE1 HIS A  54      31.746  26.451 -43.111  1.00  2.41           H  
ATOM    816  HE2 HIS A  54      29.876  28.138 -43.375  1.00  2.41           H  
ATOM    817  N   PHE A  55      29.920  23.584 -39.000  1.00  3.05           N  
ATOM    818  CA  PHE A  55      31.240  23.461 -38.381  1.00  3.05           C  
ATOM    819  C   PHE A  55      31.476  22.002 -38.022  1.00  3.05           C  
ATOM    820  O   PHE A  55      32.623  21.556 -37.982  1.00  3.05           O  
ATOM    821  OXT PHE A  55      30.531  21.223 -38.148  1.00  3.05           O  
ATOM    822  CB  PHE A  55      31.377  24.301 -37.081  1.00  3.05           C  
ATOM    823  CG  PHE A  55      30.419  23.899 -35.944  1.00  3.05           C  
ATOM    824  CD1 PHE A  55      30.815  22.964 -34.995  1.00  3.05           C  
ATOM    825  CD2 PHE A  55      29.140  24.451 -35.822  1.00  3.05           C  
ATOM    826  CE1 PHE A  55      29.969  22.588 -33.967  1.00  3.05           C  
ATOM    827  CE2 PHE A  55      28.299  24.064 -34.798  1.00  3.05           C  
ATOM    828  CZ  PHE A  55      28.713  23.136 -33.873  1.00  3.05           C  
ATOM    829  H   PHE A  55      29.469  22.735 -39.310  1.00  3.05           H  
ATOM    830  HA  PHE A  55      32.001  23.775 -39.098  1.00  3.05           H  
ATOM    831 1HB  PHE A  55      32.389  24.166 -36.703  1.00  3.05           H  
ATOM    832 2HB  PHE A  55      31.278  25.357 -37.265  1.00  3.05           H  
ATOM    833  HD1 PHE A  55      31.811  22.523 -35.068  1.00  3.05           H  
ATOM    834  HD2 PHE A  55      28.801  25.192 -36.538  1.00  3.05           H  
ATOM    835  HE1 PHE A  55      30.299  21.855 -33.231  1.00  3.05           H  
ATOM    836  HE2 PHE A  55      27.304  24.494 -34.717  1.00  3.05           H  
ATOM    837  HZ  PHE A  55      28.047  22.837 -33.064  1.00  3.05           H  
TER     838
ENDMDL

REMARK ID 110526 MODEL 4 2021-08-14_00000063_3_19
PFRMAT TS
TARGET 2021-08-14_00000063_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.503  -0.111   0.077  1.00 18.63           N  
ATOM      2  CA  GLY A   1      -0.309   0.045  -0.743  1.00 18.63           C  
ATOM      3  C   GLY A   1       0.630   1.100  -0.141  1.00 18.63           C  
ATOM      4  O   GLY A   1       0.582   1.338   1.069  1.00 18.63           O  
ATOM      5  H   GLY A   1      -1.921  -1.028   0.170  1.00 18.63           H  
ATOM      6 1HA  GLY A   1       0.208  -0.913  -0.820  1.00 18.63           H  
ATOM      7 2HA  GLY A   1      -0.630   0.324  -1.742  1.00 18.63           H  
ATOM      8  N   PRO A   2       1.422   1.814  -0.975  1.00 17.88           N  
ATOM      9  CA  PRO A   2       2.403   2.844  -0.619  1.00 17.88           C  
ATOM     10  C   PRO A   2       1.814   3.993   0.190  1.00 17.88           C  
ATOM     11  O   PRO A   2       2.527   4.669   0.938  1.00 17.88           O  
ATOM     12  CB  PRO A   2       2.871   3.342  -1.991  1.00 17.88           C  
ATOM     13  CG  PRO A   2       2.642   2.179  -2.922  1.00 17.88           C  
ATOM     14  CD  PRO A   2       1.376   1.529  -2.426  1.00 17.88           C  
ATOM     15  HA  PRO A   2       3.234   2.375  -0.071  1.00 17.88           H  
ATOM     16 1HB  PRO A   2       2.302   4.240  -2.279  1.00 17.88           H  
ATOM     17 2HB  PRO A   2       3.930   3.639  -1.938  1.00 17.88           H  
ATOM     18 1HG  PRO A   2       2.555   2.539  -3.959  1.00 17.88           H  
ATOM     19 2HG  PRO A   2       3.505   1.499  -2.895  1.00 17.88           H  
ATOM     20 1HD  PRO A   2       0.497   2.003  -2.892  1.00 17.88           H  
ATOM     21 2HD  PRO A   2       1.437   0.450  -2.627  1.00 17.88           H  
ATOM     22  N   LEU A   3       0.505   4.181   0.092  1.00 17.82           N  
ATOM     23  CA  LEU A   3      -0.193   5.239   0.802  1.00 17.82           C  
ATOM     24  C   LEU A   3      -0.088   5.053   2.316  1.00 17.82           C  
ATOM     25  O   LEU A   3      -0.238   6.007   3.078  1.00 17.82           O  
ATOM     26  CB  LEU A   3      -1.661   5.245   0.380  1.00 17.82           C  
ATOM     27  CG  LEU A   3      -1.915   5.633  -1.079  1.00 17.82           C  
ATOM     28  CD1 LEU A   3      -3.395   5.467  -1.395  1.00 17.82           C  
ATOM     29  CD2 LEU A   3      -1.458   7.062  -1.304  1.00 17.82           C  
ATOM     30  H   LEU A   3      -0.037   3.586  -0.514  1.00 17.82           H  
ATOM     31  HA  LEU A   3       0.261   6.192   0.537  1.00 17.82           H  
ATOM     32 1HB  LEU A   3      -2.071   4.248   0.539  1.00 17.82           H  
ATOM     33 2HB  LEU A   3      -2.203   5.946   1.015  1.00 17.82           H  
ATOM     34  HG  LEU A   3      -1.352   4.967  -1.736  1.00 17.82           H  
ATOM     35 1HD1 LEU A   3      -3.577   5.732  -2.437  1.00 17.82           H  
ATOM     36 2HD1 LEU A   3      -3.687   4.430  -1.229  1.00 17.82           H  
ATOM     37 3HD1 LEU A   3      -3.980   6.119  -0.748  1.00 17.82           H  
ATOM     38 1HD2 LEU A   3      -1.631   7.341  -2.344  1.00 17.82           H  
ATOM     39 2HD2 LEU A   3      -2.020   7.731  -0.651  1.00 17.82           H  
ATOM     40 3HD2 LEU A   3      -0.394   7.143  -1.078  1.00 17.82           H  
ATOM     41  N   GLY A   4       0.157   3.814   2.750  1.00 18.42           N  
ATOM     42  CA  GLY A   4       0.267   3.483   4.160  1.00 18.42           C  
ATOM     43  C   GLY A   4       1.687   3.655   4.714  1.00 18.42           C  
ATOM     44  O   GLY A   4       1.946   3.286   5.862  1.00 18.42           O  
ATOM     45  H   GLY A   4       0.287   3.057   2.076  1.00 18.42           H  
ATOM     46 1HA  GLY A   4      -0.422   4.106   4.728  1.00 18.42           H  
ATOM     47 2HA  GLY A   4      -0.052   2.451   4.303  1.00 18.42           H  
ATOM     48  N   SER A   5       2.614   4.190   3.908  1.00 19.56           N  
ATOM     49  CA  SER A   5       3.999   4.352   4.347  1.00 19.56           C  
ATOM     50  C   SER A   5       4.100   5.245   5.569  1.00 19.56           C  
ATOM     51  O   SER A   5       3.344   6.207   5.718  1.00 19.56           O  
ATOM     52  CB  SER A   5       4.847   4.970   3.253  1.00 19.56           C  
ATOM     53  OG  SER A   5       4.908   4.151   2.129  1.00 19.56           O  
ATOM     54  H   SER A   5       2.370   4.473   2.959  1.00 19.56           H  
ATOM     55  HA  SER A   5       4.397   3.369   4.601  1.00 19.56           H  
ATOM     56 1HB  SER A   5       4.429   5.937   2.974  1.00 19.56           H  
ATOM     57 2HB  SER A   5       5.851   5.146   3.635  1.00 19.56           H  
ATOM     58  HG  SER A   5       4.044   4.268   1.681  1.00 19.56           H  
ATOM     59  N   LYS A   6       5.081   4.953   6.425  1.00 21.01           N  
ATOM     60  CA  LYS A   6       5.352   5.750   7.620  1.00 21.01           C  
ATOM     61  C   LYS A   6       6.854   6.109   7.674  1.00 21.01           C  
ATOM     62  O   LYS A   6       7.603   5.470   8.409  1.00 21.01           O  
ATOM     63  CB  LYS A   6       4.964   4.959   8.866  1.00 21.01           C  
ATOM     64  CG  LYS A   6       3.509   4.451   8.899  1.00 21.01           C  
ATOM     65  CD  LYS A   6       2.472   5.565   9.032  1.00 21.01           C  
ATOM     66  CE  LYS A   6       1.057   4.981   9.024  1.00 21.01           C  
ATOM     67  NZ  LYS A   6       0.012   6.023   9.230  1.00 21.01           N  
ATOM     68  H   LYS A   6       5.652   4.141   6.240  1.00 21.01           H  
ATOM     69  HA  LYS A   6       4.755   6.661   7.596  1.00 21.01           H  
ATOM     70 1HB  LYS A   6       5.626   4.102   8.980  1.00 21.01           H  
ATOM     71 2HB  LYS A   6       5.101   5.594   9.723  1.00 21.01           H  
ATOM     72 1HG  LYS A   6       3.297   3.884   7.995  1.00 21.01           H  
ATOM     73 2HG  LYS A   6       3.394   3.780   9.747  1.00 21.01           H  
ATOM     74 1HD  LYS A   6       2.621   6.111   9.953  1.00 21.01           H  
ATOM     75 2HD  LYS A   6       2.571   6.260   8.200  1.00 21.01           H  
ATOM     76 1HE  LYS A   6       0.889   4.503   8.058  1.00 21.01           H  
ATOM     77 2HE  LYS A   6       0.971   4.231   9.809  1.00 21.01           H  
ATOM     78 1HZ  LYS A   6      -0.900   5.594   9.206  1.00 21.01           H  
ATOM     79 2HZ  LYS A   6       0.157   6.455  10.133  1.00 21.01           H  
ATOM     80 3HZ  LYS A   6       0.078   6.721   8.502  1.00 21.01           H  
ATOM     81  N   PRO A   7       7.319   7.116   6.900  1.00 22.30           N  
ATOM     82  CA  PRO A   7       8.718   7.499   6.675  1.00 22.30           C  
ATOM     83  C   PRO A   7       9.554   7.879   7.902  1.00 22.30           C  
ATOM     84  O   PRO A   7      10.784   7.884   7.829  1.00 22.30           O  
ATOM     85  CB  PRO A   7       8.577   8.749   5.791  1.00 22.30           C  
ATOM     86  CG  PRO A   7       7.240   8.621   5.133  1.00 22.30           C  
ATOM     87  CD  PRO A   7       6.365   7.989   6.173  1.00 22.30           C  
ATOM     88  HA  PRO A   7       9.216   6.693   6.117  1.00 22.30           H  
ATOM     89 1HB  PRO A   7       8.664   9.651   6.416  1.00 22.30           H  
ATOM     90 2HB  PRO A   7       9.403   8.785   5.069  1.00 22.30           H  
ATOM     91 1HG  PRO A   7       6.877   9.611   4.819  1.00 22.30           H  
ATOM     92 2HG  PRO A   7       7.320   8.009   4.220  1.00 22.30           H  
ATOM     93 1HD  PRO A   7       5.943   8.747   6.847  1.00 22.30           H  
ATOM     94 2HD  PRO A   7       5.606   7.446   5.646  1.00 22.30           H  
ATOM     95  N   LYS A   8       8.911   8.249   9.005  1.00 22.84           N  
ATOM     96  CA  LYS A   8       9.653   8.699  10.178  1.00 22.84           C  
ATOM     97  C   LYS A   8       8.939   8.559  11.524  1.00 22.84           C  
ATOM     98  O   LYS A   8       7.734   8.321  11.609  1.00 22.84           O  
ATOM     99  CB  LYS A   8      10.084  10.153   9.963  1.00 22.84           C  
ATOM    100  CG  LYS A   8       8.937  11.131   9.731  1.00 22.84           C  
ATOM    101  CD  LYS A   8       9.463  12.557   9.568  1.00 22.84           C  
ATOM    102  CE  LYS A   8       8.346  13.558   9.256  1.00 22.84           C  
ATOM    103  NZ  LYS A   8       8.852  14.953   9.281  1.00 22.84           N  
ATOM    104  H   LYS A   8       7.905   8.219   9.036  1.00 22.84           H  
ATOM    105  HA  LYS A   8      10.558   8.093  10.240  1.00 22.84           H  
ATOM    106 1HB  LYS A   8      10.642  10.500  10.830  1.00 22.84           H  
ATOM    107 2HB  LYS A   8      10.752  10.212   9.103  1.00 22.84           H  
ATOM    108 1HG  LYS A   8       8.403  10.850   8.825  1.00 22.84           H  
ATOM    109 2HG  LYS A   8       8.242  11.090  10.561  1.00 22.84           H  
ATOM    110 1HD  LYS A   8       9.973  12.869  10.484  1.00 22.84           H  
ATOM    111 2HD  LYS A   8      10.185  12.581   8.754  1.00 22.84           H  
ATOM    112 1HE  LYS A   8       7.954  13.346   8.264  1.00 22.84           H  
ATOM    113 2HE  LYS A   8       7.539  13.459   9.975  1.00 22.84           H  
ATOM    114 1HZ  LYS A   8       8.106  15.594   9.066  1.00 22.84           H  
ATOM    115 2HZ  LYS A   8       9.210  15.152  10.237  1.00 22.84           H  
ATOM    116 3HZ  LYS A   8       9.595  15.064   8.610  1.00 22.84           H  
ATOM    117  N   ASP A   9       9.698   8.754  12.603  1.00 22.47           N  
ATOM    118  CA  ASP A   9       9.185   8.693  13.978  1.00 22.47           C  
ATOM    119  C   ASP A   9       8.096   9.733  14.262  1.00 22.47           C  
ATOM    120  O   ASP A   9       7.283   9.571  15.168  1.00 22.47           O  
ATOM    121  CB  ASP A   9      10.331   8.886  14.967  1.00 22.47           C  
ATOM    122  CG  ASP A   9      11.285   7.701  14.996  1.00 22.47           C  
ATOM    123  OD1 ASP A   9      10.953   6.682  14.433  1.00 22.47           O  
ATOM    124  OD2 ASP A   9      12.337   7.824  15.573  1.00 22.47           O  
ATOM    125  H   ASP A   9      10.683   8.941  12.471  1.00 22.47           H  
ATOM    126  HA  ASP A   9       8.755   7.704  14.135  1.00 22.47           H  
ATOM    127 1HB  ASP A   9      10.892   9.782  14.705  1.00 22.47           H  
ATOM    128 2HB  ASP A   9       9.925   9.035  15.969  1.00 22.47           H  
ATOM    129  N   GLN A  10       8.096  10.804  13.472  1.00 21.59           N  
ATOM    130  CA  GLN A  10       7.154  11.917  13.581  1.00 21.59           C  
ATOM    131  C   GLN A  10       5.859  11.662  12.791  1.00 21.59           C  
ATOM    132  O   GLN A  10       4.996  12.554  12.703  1.00 21.59           O  
ATOM    133  CB  GLN A  10       7.804  13.205  13.072  1.00 21.59           C  
ATOM    134  CG  GLN A  10       8.991  13.699  13.875  1.00 21.59           C  
ATOM    135  CD  GLN A  10       9.644  14.981  13.275  1.00 21.59           C  
ATOM    136  OE1 GLN A  10       9.585  15.286  12.055  1.00 21.59           O  
ATOM    137  NE2 GLN A  10      10.283  15.748  14.155  1.00 21.59           N  
ATOM    138  H   GLN A  10       8.800  10.844  12.754  1.00 21.59           H  
ATOM    139  HA  GLN A  10       6.891  12.043  14.632  1.00 21.59           H  
ATOM    140 1HB  GLN A  10       8.150  13.039  12.089  1.00 21.59           H  
ATOM    141 2HB  GLN A  10       7.057  13.998  13.034  1.00 21.59           H  
ATOM    142 1HG  GLN A  10       8.656  13.927  14.888  1.00 21.59           H  
ATOM    143 2HG  GLN A  10       9.744  12.912  13.899  1.00 21.59           H  
ATOM    144 1HE2 GLN A  10      10.733  16.591  13.854  1.00 21.59           H  
ATOM    145 2HE2 GLN A  10      10.317  15.483  15.120  1.00 21.59           H  
ATOM    146  N   ARG A  11       5.750  10.463  12.204  1.00 20.43           N  
ATOM    147  CA  ARG A  11       4.615  10.048  11.395  1.00 20.43           C  
ATOM    148  C   ARG A  11       3.272  10.453  11.968  1.00 20.43           C  
ATOM    149  O   ARG A  11       2.956  10.184  13.127  1.00 20.43           O  
ATOM    150  CB  ARG A  11       4.616   8.530  11.292  1.00 20.43           C  
ATOM    151  CG  ARG A  11       4.463   7.861  12.678  1.00 20.43           C  
ATOM    152  CD  ARG A  11       4.512   6.367  12.666  1.00 20.43           C  
ATOM    153  NE  ARG A  11       5.835   5.842  12.348  1.00 20.43           N  
ATOM    154  CZ  ARG A  11       6.123   4.521  12.277  1.00 20.43           C  
ATOM    155  NH1 ARG A  11       5.182   3.630  12.520  1.00 20.43           N  
ATOM    156  NH2 ARG A  11       7.340   4.116  11.964  1.00 20.43           N  
ATOM    157  H   ARG A  11       6.502   9.782  12.306  1.00 20.43           H  
ATOM    158  HA  ARG A  11       4.724  10.485  10.402  1.00 20.43           H  
ATOM    159 1HB  ARG A  11       3.771   8.217  10.685  1.00 20.43           H  
ATOM    160 2HB  ARG A  11       5.510   8.168  10.807  1.00 20.43           H  
ATOM    161 1HG  ARG A  11       5.274   8.215  13.322  1.00 20.43           H  
ATOM    162 2HG  ARG A  11       3.508   8.160  13.108  1.00 20.43           H  
ATOM    163 1HD  ARG A  11       4.235   5.999  13.652  1.00 20.43           H  
ATOM    164 2HD  ARG A  11       3.814   5.986  11.937  1.00 20.43           H  
ATOM    165  HE  ARG A  11       6.588   6.517  12.155  1.00 20.43           H  
ATOM    166 1HH1 ARG A  11       4.249   3.934  12.762  1.00 20.43           H  
ATOM    167 2HH1 ARG A  11       5.394   2.645  12.468  1.00 20.43           H  
ATOM    168 1HH2 ARG A  11       8.070   4.791  11.774  1.00 20.43           H  
ATOM    169 2HH2 ARG A  11       7.545   3.131  11.910  1.00 20.43           H  
ATOM    170  N   SER A  12       2.475  11.077  11.110  1.00 19.08           N  
ATOM    171  CA  SER A  12       1.133  11.549  11.417  1.00 19.08           C  
ATOM    172  C   SER A  12       1.015  12.407  12.676  1.00 19.08           C  
ATOM    173  O   SER A  12      -0.038  12.407  13.329  1.00 19.08           O  
ATOM    174  CB  SER A  12       0.182  10.375  11.516  1.00 19.08           C  
ATOM    175  OG  SER A  12       0.111   9.685  10.293  1.00 19.08           O  
ATOM    176  H   SER A  12       2.829  11.248  10.181  1.00 19.08           H  
ATOM    177  HA  SER A  12       0.805  12.166  10.580  1.00 19.08           H  
ATOM    178 1HB  SER A  12       0.513   9.698  12.304  1.00 19.08           H  
ATOM    179 2HB  SER A  12      -0.808  10.737  11.791  1.00 19.08           H  
ATOM    180  HG  SER A  12      -0.247  10.318   9.660  1.00 19.08           H  
ATOM    181  N   THR A  13       2.017  13.237  12.978  1.00 17.62           N  
ATOM    182  CA  THR A  13       1.802  14.083  14.135  1.00 17.62           C  
ATOM    183  C   THR A  13       0.867  15.211  13.756  1.00 17.62           C  
ATOM    184  O   THR A  13       1.270  16.231  13.197  1.00 17.62           O  
ATOM    185  CB  THR A  13       3.101  14.706  14.668  1.00 17.62           C  
ATOM    186  OG1 THR A  13       4.018  13.676  15.038  1.00 17.62           O  
ATOM    187  CG2 THR A  13       2.786  15.581  15.888  1.00 17.62           C  
ATOM    188  H   THR A  13       2.911  13.205  12.489  1.00 17.62           H  
ATOM    189  HA  THR A  13       1.340  13.496  14.928  1.00 17.62           H  
ATOM    190  HB  THR A  13       3.556  15.316  13.890  1.00 17.62           H  
ATOM    191  HG1 THR A  13       4.279  13.181  14.227  1.00 17.62           H  
ATOM    192 1HG2 THR A  13       3.705  16.026  16.264  1.00 17.62           H  
ATOM    193 2HG2 THR A  13       2.089  16.370  15.600  1.00 17.62           H  
ATOM    194 3HG2 THR A  13       2.334  14.967  16.666  1.00 17.62           H  
ATOM    195  N   ILE A  14      -0.383  15.016  14.118  1.00 16.09           N  
ATOM    196  CA  ILE A  14      -1.467  15.937  13.828  1.00 16.09           C  
ATOM    197  C   ILE A  14      -2.126  16.383  15.117  1.00 16.09           C  
ATOM    198  O   ILE A  14      -2.483  15.557  15.958  1.00 16.09           O  
ATOM    199  CB  ILE A  14      -2.504  15.279  12.899  1.00 16.09           C  
ATOM    200  CG1 ILE A  14      -1.833  14.891  11.565  1.00 16.09           C  
ATOM    201  CG2 ILE A  14      -3.680  16.229  12.662  1.00 16.09           C  
ATOM    202  CD1 ILE A  14      -2.676  14.010  10.694  1.00 16.09           C  
ATOM    203  H   ILE A  14      -0.582  14.111  14.533  1.00 16.09           H  
ATOM    204  HA  ILE A  14      -1.060  16.816  13.330  1.00 16.09           H  
ATOM    205  HB  ILE A  14      -2.866  14.360  13.359  1.00 16.09           H  
ATOM    206 1HG1 ILE A  14      -1.594  15.801  11.017  1.00 16.09           H  
ATOM    207 2HG1 ILE A  14      -0.917  14.364  11.767  1.00 16.09           H  
ATOM    208 1HG2 ILE A  14      -4.408  15.751  12.009  1.00 16.09           H  
ATOM    209 2HG2 ILE A  14      -4.156  16.474  13.612  1.00 16.09           H  
ATOM    210 3HG2 ILE A  14      -3.320  17.145  12.193  1.00 16.09           H  
ATOM    211 1HD1 ILE A  14      -2.135  13.780   9.777  1.00 16.09           H  
ATOM    212 2HD1 ILE A  14      -2.899  13.083  11.227  1.00 16.09           H  
ATOM    213 3HD1 ILE A  14      -3.604  14.521  10.449  1.00 16.09           H  
ATOM    214  N   LYS A  15      -2.275  17.687  15.284  1.00 14.61           N  
ATOM    215  CA  LYS A  15      -2.904  18.207  16.484  1.00 14.61           C  
ATOM    216  C   LYS A  15      -4.265  18.794  16.146  1.00 14.61           C  
ATOM    217  O   LYS A  15      -4.446  19.394  15.086  1.00 14.61           O  
ATOM    218  CB  LYS A  15      -1.996  19.249  17.127  1.00 14.61           C  
ATOM    219  CG  LYS A  15      -0.660  18.671  17.612  1.00 14.61           C  
ATOM    220  CD  LYS A  15       0.220  19.727  18.261  1.00 14.61           C  
ATOM    221  CE  LYS A  15       1.552  19.134  18.711  1.00 14.61           C  
ATOM    222  NZ  LYS A  15       2.432  20.159  19.340  1.00 14.61           N  
ATOM    223  H   LYS A  15      -1.956  18.321  14.567  1.00 14.61           H  
ATOM    224  HA  LYS A  15      -3.058  17.391  17.191  1.00 14.61           H  
ATOM    225 1HB  LYS A  15      -1.786  20.045  16.413  1.00 14.61           H  
ATOM    226 2HB  LYS A  15      -2.508  19.700  17.980  1.00 14.61           H  
ATOM    227 1HG  LYS A  15      -0.853  17.875  18.333  1.00 14.61           H  
ATOM    228 2HG  LYS A  15      -0.123  18.242  16.765  1.00 14.61           H  
ATOM    229 1HD  LYS A  15       0.411  20.531  17.548  1.00 14.61           H  
ATOM    230 2HD  LYS A  15      -0.292  20.147  19.127  1.00 14.61           H  
ATOM    231 1HE  LYS A  15       1.363  18.341  19.433  1.00 14.61           H  
ATOM    232 2HE  LYS A  15       2.065  18.710  17.846  1.00 14.61           H  
ATOM    233 1HZ  LYS A  15       3.301  19.731  19.624  1.00 14.61           H  
ATOM    234 2HZ  LYS A  15       2.622  20.895  18.674  1.00 14.61           H  
ATOM    235 3HZ  LYS A  15       1.970  20.550  20.149  1.00 14.61           H  
ATOM    236  N   ALA A  16      -5.227  18.611  17.040  1.00 13.21           N  
ATOM    237  CA  ALA A  16      -6.553  19.172  16.832  1.00 13.21           C  
ATOM    238  C   ALA A  16      -6.537  20.680  17.092  1.00 13.21           C  
ATOM    239  O   ALA A  16      -5.751  21.138  17.922  1.00 13.21           O  
ATOM    240  CB  ALA A  16      -7.563  18.510  17.752  1.00 13.21           C  
ATOM    241  H   ALA A  16      -5.030  18.090  17.882  1.00 13.21           H  
ATOM    242  HA  ALA A  16      -6.835  18.965  15.809  1.00 13.21           H  
ATOM    243 1HB  ALA A  16      -8.553  18.930  17.568  1.00 13.21           H  
ATOM    244 2HB  ALA A  16      -7.583  17.438  17.567  1.00 13.21           H  
ATOM    245 3HB  ALA A  16      -7.283  18.695  18.788  1.00 13.21           H  
ATOM    246  N   PRO A  17      -7.377  21.476  16.410  1.00 11.86           N  
ATOM    247  CA  PRO A  17      -7.636  22.867  16.720  1.00 11.86           C  
ATOM    248  C   PRO A  17      -8.167  22.964  18.143  1.00 11.86           C  
ATOM    249  O   PRO A  17      -8.911  22.088  18.586  1.00 11.86           O  
ATOM    250  CB  PRO A  17      -8.708  23.253  15.695  1.00 11.86           C  
ATOM    251  CG  PRO A  17      -8.496  22.297  14.542  1.00 11.86           C  
ATOM    252  CD  PRO A  17      -8.050  20.997  15.183  1.00 11.86           C  
ATOM    253  HA  PRO A  17      -6.715  23.454  16.597  1.00 11.86           H  
ATOM    254 1HB  PRO A  17      -9.706  23.164  16.151  1.00 11.86           H  
ATOM    255 2HB  PRO A  17      -8.585  24.306  15.405  1.00 11.86           H  
ATOM    256 1HG  PRO A  17      -9.427  22.189  13.964  1.00 11.86           H  
ATOM    257 2HG  PRO A  17      -7.740  22.702  13.852  1.00 11.86           H  
ATOM    258 1HD  PRO A  17      -8.905  20.350  15.422  1.00 11.86           H  
ATOM    259 2HD  PRO A  17      -7.334  20.531  14.489  1.00 11.86           H  
ATOM    260  N   LYS A  18      -7.822  24.030  18.850  1.00 10.58           N  
ATOM    261  CA  LYS A  18      -8.320  24.198  20.211  1.00 10.58           C  
ATOM    262  C   LYS A  18      -9.699  24.847  20.231  1.00 10.58           C  
ATOM    263  O   LYS A  18      -9.898  25.915  19.651  1.00 10.58           O  
ATOM    264  CB  LYS A  18      -7.346  25.029  21.046  1.00 10.58           C  
ATOM    265  CG  LYS A  18      -7.756  25.176  22.506  1.00 10.58           C  
ATOM    266  CD  LYS A  18      -6.727  25.955  23.310  1.00 10.58           C  
ATOM    267  CE  LYS A  18      -7.175  26.112  24.757  1.00 10.58           C  
ATOM    268  NZ  LYS A  18      -6.181  26.870  25.567  1.00 10.58           N  
ATOM    269  H   LYS A  18      -7.208  24.724  18.451  1.00 10.58           H  
ATOM    270  HA  LYS A  18      -8.412  23.212  20.670  1.00 10.58           H  
ATOM    271 1HB  LYS A  18      -6.357  24.572  21.015  1.00 10.58           H  
ATOM    272 2HB  LYS A  18      -7.263  26.029  20.621  1.00 10.58           H  
ATOM    273 1HG  LYS A  18      -8.715  25.700  22.562  1.00 10.58           H  
ATOM    274 2HG  LYS A  18      -7.881  24.189  22.947  1.00 10.58           H  
ATOM    275 1HD  LYS A  18      -5.769  25.433  23.286  1.00 10.58           H  
ATOM    276 2HD  LYS A  18      -6.598  26.942  22.870  1.00 10.58           H  
ATOM    277 1HE  LYS A  18      -8.128  26.641  24.778  1.00 10.58           H  
ATOM    278 2HE  LYS A  18      -7.310  25.125  25.197  1.00 10.58           H  
ATOM    279 1HZ  LYS A  18      -6.513  26.953  26.517  1.00 10.58           H  
ATOM    280 2HZ  LYS A  18      -5.297  26.379  25.561  1.00 10.58           H  
ATOM    281 3HZ  LYS A  18      -6.056  27.791  25.172  1.00 10.58           H  
ATOM    282  N   THR A  19     -10.650  24.191  20.883  1.00  9.40           N  
ATOM    283  CA  THR A  19     -12.007  24.713  20.999  1.00  9.40           C  
ATOM    284  C   THR A  19     -12.014  26.024  21.780  1.00  9.40           C  
ATOM    285  O   THR A  19     -11.422  26.107  22.857  1.00  9.40           O  
ATOM    286  CB  THR A  19     -12.929  23.688  21.694  1.00  9.40           C  
ATOM    287  OG1 THR A  19     -12.944  22.470  20.938  1.00  9.40           O  
ATOM    288  CG2 THR A  19     -14.345  24.223  21.807  1.00  9.40           C  
ATOM    289  H   THR A  19     -10.421  23.308  21.315  1.00  9.40           H  
ATOM    290  HA  THR A  19     -12.392  24.909  19.998  1.00  9.40           H  
ATOM    291  HB  THR A  19     -12.548  23.480  22.693  1.00  9.40           H  
ATOM    292  HG1 THR A  19     -13.223  22.656  20.037  1.00  9.40           H  
ATOM    293 1HG2 THR A  19     -14.973  23.482  22.299  1.00  9.40           H  
ATOM    294 2HG2 THR A  19     -14.347  25.140  22.394  1.00  9.40           H  
ATOM    295 3HG2 THR A  19     -14.737  24.429  20.813  1.00  9.40           H  
ATOM    296  N   GLN A  20     -12.691  27.043  21.254  1.00  8.36           N  
ATOM    297  CA  GLN A  20     -12.781  28.318  21.958  1.00  8.36           C  
ATOM    298  C   GLN A  20     -13.589  28.195  23.238  1.00  8.36           C  
ATOM    299  O   GLN A  20     -14.717  27.699  23.230  1.00  8.36           O  
ATOM    300  CB  GLN A  20     -13.400  29.404  21.069  1.00  8.36           C  
ATOM    301  CG  GLN A  20     -13.625  30.768  21.775  1.00  8.36           C  
ATOM    302  CD  GLN A  20     -12.331  31.507  22.132  1.00  8.36           C  
ATOM    303  OE1 GLN A  20     -11.469  31.726  21.269  1.00  8.36           O  
ATOM    304  NE2 GLN A  20     -12.192  31.906  23.407  1.00  8.36           N  
ATOM    305  H   GLN A  20     -13.145  26.927  20.361  1.00  8.36           H  
ATOM    306  HA  GLN A  20     -11.773  28.630  22.229  1.00  8.36           H  
ATOM    307 1HB  GLN A  20     -12.757  29.573  20.205  1.00  8.36           H  
ATOM    308 2HB  GLN A  20     -14.364  29.060  20.698  1.00  8.36           H  
ATOM    309 1HG  GLN A  20     -14.197  31.406  21.106  1.00  8.36           H  
ATOM    310 2HG  GLN A  20     -14.190  30.608  22.693  1.00  8.36           H  
ATOM    311 1HE2 GLN A  20     -11.370  32.397  23.690  1.00  8.36           H  
ATOM    312 2HE2 GLN A  20     -12.931  31.716  24.102  1.00  8.36           H  
ATOM    313  N   ASP A  21     -13.023  28.691  24.330  1.00  7.45           N  
ATOM    314  CA  ASP A  21     -13.704  28.699  25.613  1.00  7.45           C  
ATOM    315  C   ASP A  21     -14.684  29.868  25.631  1.00  7.45           C  
ATOM    316  O   ASP A  21     -14.288  31.032  25.524  1.00  7.45           O  
ATOM    317  CB  ASP A  21     -12.706  28.794  26.767  1.00  7.45           C  
ATOM    318  CG  ASP A  21     -13.353  28.686  28.150  1.00  7.45           C  
ATOM    319  OD1 ASP A  21     -14.564  28.825  28.269  1.00  7.45           O  
ATOM    320  OD2 ASP A  21     -12.619  28.444  29.084  1.00  7.45           O  
ATOM    321  H   ASP A  21     -12.087  29.064  24.265  1.00  7.45           H  
ATOM    322  HA  ASP A  21     -14.268  27.772  25.717  1.00  7.45           H  
ATOM    323 1HB  ASP A  21     -11.961  28.003  26.668  1.00  7.45           H  
ATOM    324 2HB  ASP A  21     -12.180  29.746  26.709  1.00  7.45           H  
ATOM    325  N   ALA A  22     -15.969  29.536  25.625  1.00  6.60           N  
ATOM    326  CA  ALA A  22     -17.052  30.506  25.545  1.00  6.60           C  
ATOM    327  C   ALA A  22     -17.522  31.039  26.905  1.00  6.60           C  
ATOM    328  O   ALA A  22     -18.484  31.808  26.949  1.00  6.60           O  
ATOM    329  CB  ALA A  22     -18.235  29.890  24.819  1.00  6.60           C  
ATOM    330  H   ALA A  22     -16.200  28.555  25.702  1.00  6.60           H  
ATOM    331  HA  ALA A  22     -16.688  31.356  24.968  1.00  6.60           H  
ATOM    332 1HB  ALA A  22     -19.025  30.632  24.716  1.00  6.60           H  
ATOM    333 2HB  ALA A  22     -17.918  29.553  23.831  1.00  6.60           H  
ATOM    334 3HB  ALA A  22     -18.604  29.041  25.392  1.00  6.60           H  
ATOM    335  N   GLU A  23     -16.920  30.608  28.020  1.00  5.76           N  
ATOM    336  CA  GLU A  23     -17.446  31.081  29.307  1.00  5.76           C  
ATOM    337  C   GLU A  23     -17.468  32.604  29.407  1.00  5.76           C  
ATOM    338  O   GLU A  23     -16.474  33.293  29.150  1.00  5.76           O  
ATOM    339  CB  GLU A  23     -16.675  30.515  30.515  1.00  5.76           C  
ATOM    340  CG  GLU A  23     -17.296  30.949  31.899  1.00  5.76           C  
ATOM    341  CD  GLU A  23     -16.644  30.349  33.157  1.00  5.76           C  
ATOM    342  OE1 GLU A  23     -15.686  29.630  33.047  1.00  5.76           O  
ATOM    343  OE2 GLU A  23     -17.135  30.624  34.228  1.00  5.76           O  
ATOM    344  H   GLU A  23     -16.106  29.974  27.985  1.00  5.76           H  
ATOM    345  HA  GLU A  23     -18.476  30.734  29.390  1.00  5.76           H  
ATOM    346 1HB  GLU A  23     -16.663  29.426  30.465  1.00  5.76           H  
ATOM    347 2HB  GLU A  23     -15.640  30.856  30.480  1.00  5.76           H  
ATOM    348 1HG  GLU A  23     -17.217  32.032  31.979  1.00  5.76           H  
ATOM    349 2HG  GLU A  23     -18.355  30.697  31.896  1.00  5.76           H  
ATOM    350  N   ASP A  24     -18.604  33.136  29.858  1.00  4.89           N  
ATOM    351  CA  ASP A  24     -18.768  34.575  30.011  1.00  4.89           C  
ATOM    352  C   ASP A  24     -18.057  35.030  31.277  1.00  4.89           C  
ATOM    353  O   ASP A  24     -18.675  35.300  32.312  1.00  4.89           O  
ATOM    354  CB  ASP A  24     -20.260  34.946  30.089  1.00  4.89           C  
ATOM    355  CG  ASP A  24     -20.556  36.472  30.023  1.00  4.89           C  
ATOM    356  OD1 ASP A  24     -19.719  37.219  29.567  1.00  4.89           O  
ATOM    357  OD2 ASP A  24     -21.630  36.859  30.431  1.00  4.89           O  
ATOM    358  H   ASP A  24     -19.377  32.524  30.067  1.00  4.89           H  
ATOM    359  HA  ASP A  24     -18.317  35.077  29.155  1.00  4.89           H  
ATOM    360 1HB  ASP A  24     -20.794  34.455  29.275  1.00  4.89           H  
ATOM    361 2HB  ASP A  24     -20.671  34.563  31.023  1.00  4.89           H  
ATOM    362  N   GLU A  25     -16.737  35.110  31.199  1.00  4.01           N  
ATOM    363  CA  GLU A  25     -15.973  35.445  32.382  1.00  4.01           C  
ATOM    364  C   GLU A  25     -16.166  36.901  32.747  1.00  4.01           C  
ATOM    365  O   GLU A  25     -15.388  37.779  32.370  1.00  4.01           O  
ATOM    366  CB  GLU A  25     -14.488  35.157  32.188  1.00  4.01           C  
ATOM    367  CG  GLU A  25     -13.651  35.419  33.442  1.00  4.01           C  
ATOM    368  CD  GLU A  25     -12.180  35.145  33.259  1.00  4.01           C  
ATOM    369  OE1 GLU A  25     -11.804  34.638  32.229  1.00  4.01           O  
ATOM    370  OE2 GLU A  25     -11.431  35.461  34.154  1.00  4.01           O  
ATOM    371  H   GLU A  25     -16.293  34.855  30.317  1.00  4.01           H  
ATOM    372  HA  GLU A  25     -16.336  34.832  33.208  1.00  4.01           H  
ATOM    373 1HB  GLU A  25     -14.354  34.112  31.898  1.00  4.01           H  
ATOM    374 2HB  GLU A  25     -14.096  35.778  31.382  1.00  4.01           H  
ATOM    375 1HG  GLU A  25     -13.779  36.460  33.736  1.00  4.01           H  
ATOM    376 2HG  GLU A  25     -14.033  34.798  34.250  1.00  4.01           H  
ATOM    377  N   GLU A  26     -17.162  37.115  33.591  1.00  3.19           N  
ATOM    378  CA  GLU A  26     -17.600  38.413  34.078  1.00  3.19           C  
ATOM    379  C   GLU A  26     -16.478  39.205  34.735  1.00  3.19           C  
ATOM    380  O   GLU A  26     -16.504  40.430  34.745  1.00  3.19           O  
ATOM    381  CB  GLU A  26     -18.754  38.245  35.068  1.00  3.19           C  
ATOM    382  CG  GLU A  26     -19.361  39.558  35.557  1.00  3.19           C  
ATOM    383  CD  GLU A  26     -20.566  39.363  36.455  1.00  3.19           C  
ATOM    384  OE1 GLU A  26     -20.923  38.238  36.712  1.00  3.19           O  
ATOM    385  OE2 GLU A  26     -21.126  40.347  36.880  1.00  3.19           O  
ATOM    386  H   GLU A  26     -17.737  36.299  33.787  1.00  3.19           H  
ATOM    387  HA  GLU A  26     -17.964  38.986  33.224  1.00  3.19           H  
ATOM    388 1HB  GLU A  26     -19.548  37.660  34.600  1.00  3.19           H  
ATOM    389 2HB  GLU A  26     -18.408  37.690  35.939  1.00  3.19           H  
ATOM    390 1HG  GLU A  26     -18.598  40.110  36.107  1.00  3.19           H  
ATOM    391 2HG  GLU A  26     -19.649  40.156  34.696  1.00  3.19           H  
ATOM    392  N   GLY A  27     -15.526  38.531  35.367  1.00  2.49           N  
ATOM    393  CA  GLY A  27     -14.451  39.259  36.034  1.00  2.49           C  
ATOM    394  C   GLY A  27     -13.410  39.860  35.068  1.00  2.49           C  
ATOM    395  O   GLY A  27     -12.647  40.755  35.447  1.00  2.49           O  
ATOM    396  H   GLY A  27     -15.536  37.521  35.354  1.00  2.49           H  
ATOM    397 1HA  GLY A  27     -14.886  40.055  36.637  1.00  2.49           H  
ATOM    398 2HA  GLY A  27     -13.948  38.583  36.724  1.00  2.49           H  
ATOM    399  N   ALA A  28     -13.374  39.412  33.812  1.00  1.96           N  
ATOM    400  CA  ALA A  28     -12.350  39.873  32.869  1.00  1.96           C  
ATOM    401  C   ALA A  28     -12.712  41.190  32.196  1.00  1.96           C  
ATOM    402  O   ALA A  28     -12.906  41.243  30.984  1.00  1.96           O  
ATOM    403  CB  ALA A  28     -12.123  38.816  31.811  1.00  1.96           C  
ATOM    404  H   ALA A  28     -14.058  38.727  33.486  1.00  1.96           H  
ATOM    405  HA  ALA A  28     -11.426  40.026  33.428  1.00  1.96           H  
ATOM    406 1HB  ALA A  28     -11.341  39.138  31.128  1.00  1.96           H  
ATOM    407 2HB  ALA A  28     -11.828  37.882  32.288  1.00  1.96           H  
ATOM    408 3HB  ALA A  28     -13.049  38.659  31.257  1.00  1.96           H  
ATOM    409  N   GLN A  29     -12.766  42.261  32.969  1.00  1.60           N  
ATOM    410  CA  GLN A  29     -13.229  43.544  32.432  1.00  1.60           C  
ATOM    411  C   GLN A  29     -12.185  44.659  32.476  1.00  1.60           C  
ATOM    412  O   GLN A  29     -11.225  44.599  33.246  1.00  1.60           O  
ATOM    413  CB  GLN A  29     -14.495  43.979  33.146  1.00  1.60           C  
ATOM    414  CG  GLN A  29     -15.639  43.058  32.969  1.00  1.60           C  
ATOM    415  CD  GLN A  29     -17.000  43.625  33.446  1.00  1.60           C  
ATOM    416  OE1 GLN A  29     -17.343  44.780  33.183  1.00  1.60           O  
ATOM    417  NE2 GLN A  29     -17.763  42.810  34.148  1.00  1.60           N  
ATOM    418  H   GLN A  29     -12.557  42.131  33.960  1.00  1.60           H  
ATOM    419  HA  GLN A  29     -13.490  43.399  31.383  1.00  1.60           H  
ATOM    420 1HB  GLN A  29     -14.302  43.987  34.204  1.00  1.60           H  
ATOM    421 2HB  GLN A  29     -14.765  44.968  32.836  1.00  1.60           H  
ATOM    422 1HG  GLN A  29     -15.699  42.794  31.957  1.00  1.60           H  
ATOM    423 2HG  GLN A  29     -15.421  42.180  33.549  1.00  1.60           H  
ATOM    424 1HE2 GLN A  29     -18.653  43.114  34.486  1.00  1.60           H  
ATOM    425 2HE2 GLN A  29     -17.434  41.867  34.350  1.00  1.60           H  
ATOM    426  N   TRP A  30     -12.366  45.671  31.620  1.00  1.38           N  
ATOM    427  CA  TRP A  30     -11.433  46.801  31.558  1.00  1.38           C  
ATOM    428  C   TRP A  30     -12.043  48.112  32.050  1.00  1.38           C  
ATOM    429  O   TRP A  30     -13.249  48.304  31.986  1.00  1.38           O  
ATOM    430  CB  TRP A  30     -10.893  46.955  30.124  1.00  1.38           C  
ATOM    431  CG  TRP A  30     -11.926  47.199  28.992  1.00  1.38           C  
ATOM    432  CD1 TRP A  30     -12.562  46.262  28.204  1.00  1.38           C  
ATOM    433  CD2 TRP A  30     -12.374  48.484  28.497  1.00  1.38           C  
ATOM    434  NE1 TRP A  30     -13.355  46.902  27.262  1.00  1.38           N  
ATOM    435  CE2 TRP A  30     -13.255  48.239  27.433  1.00  1.38           C  
ATOM    436  CE3 TRP A  30     -12.093  49.793  28.844  1.00  1.38           C  
ATOM    437  CZ2 TRP A  30     -13.852  49.264  26.734  1.00  1.38           C  
ATOM    438  CZ3 TRP A  30     -12.688  50.804  28.134  1.00  1.38           C  
ATOM    439  CH2 TRP A  30     -13.544  50.540  27.110  1.00  1.38           C  
ATOM    440  H   TRP A  30     -13.195  45.649  31.024  1.00  1.38           H  
ATOM    441  HA  TRP A  30     -10.586  46.573  32.205  1.00  1.38           H  
ATOM    442 1HB  TRP A  30     -10.188  47.791  30.103  1.00  1.38           H  
ATOM    443 2HB  TRP A  30     -10.328  46.061  29.864  1.00  1.38           H  
ATOM    444  HD1 TRP A  30     -12.444  45.182  28.288  1.00  1.38           H  
ATOM    445  HE1 TRP A  30     -13.928  46.492  26.509  1.00  1.38           H  
ATOM    446  HE3 TRP A  30     -11.410  50.005  29.651  1.00  1.38           H  
ATOM    447  HZ2 TRP A  30     -14.535  49.079  25.901  1.00  1.38           H  
ATOM    448  HZ3 TRP A  30     -12.456  51.825  28.398  1.00  1.38           H  
ATOM    449  HH2 TRP A  30     -13.979  51.365  26.569  1.00  1.38           H  
ATOM    450  N   ASN A  31     -11.211  49.033  32.538  1.00  1.27           N  
ATOM    451  CA  ASN A  31     -11.723  50.330  33.001  1.00  1.27           C  
ATOM    452  C   ASN A  31     -11.538  51.462  31.996  1.00  1.27           C  
ATOM    453  O   ASN A  31     -10.493  51.570  31.358  1.00  1.27           O  
ATOM    454  CB  ASN A  31     -11.073  50.717  34.316  1.00  1.27           C  
ATOM    455  CG  ASN A  31     -11.485  49.862  35.483  1.00  1.27           C  
ATOM    456  OD1 ASN A  31     -12.668  49.607  35.690  1.00  1.27           O  
ATOM    457  ND2 ASN A  31     -10.521  49.409  36.251  1.00  1.27           N  
ATOM    458  H   ASN A  31     -10.220  48.839  32.586  1.00  1.27           H  
ATOM    459  HA  ASN A  31     -12.790  50.229  33.172  1.00  1.27           H  
ATOM    460 1HB  ASN A  31      -9.991  50.675  34.210  1.00  1.27           H  
ATOM    461 2HB  ASN A  31     -11.338  51.754  34.542  1.00  1.27           H  
ATOM    462 1HD2 ASN A  31     -10.739  48.837  37.042  1.00  1.27           H  
ATOM    463 2HD2 ASN A  31      -9.569  49.640  36.050  1.00  1.27           H  
ATOM    464  N   CYS A  32     -12.518  52.351  31.895  1.00  1.24           N  
ATOM    465  CA  CYS A  32     -12.361  53.514  31.033  1.00  1.24           C  
ATOM    466  C   CYS A  32     -11.335  54.459  31.632  1.00  1.24           C  
ATOM    467  O   CYS A  32     -11.514  54.963  32.740  1.00  1.24           O  
ATOM    468  CB  CYS A  32     -13.685  54.262  30.883  1.00  1.24           C  
ATOM    469  SG  CYS A  32     -14.998  53.303  30.153  1.00  1.24           S  
ATOM    470  H   CYS A  32     -13.386  52.198  32.401  1.00  1.24           H  
ATOM    471  HA  CYS A  32     -12.014  53.187  30.054  1.00  1.24           H  
ATOM    472 1HB  CYS A  32     -14.021  54.589  31.860  1.00  1.24           H  
ATOM    473 2HB  CYS A  32     -13.534  55.150  30.270  1.00  1.24           H  
ATOM    474  N   THR A  33     -10.334  54.838  30.868  1.00  1.26           N  
ATOM    475  CA  THR A  33      -9.308  55.722  31.397  1.00  1.26           C  
ATOM    476  C   THR A  33      -9.839  57.141  31.634  1.00  1.26           C  
ATOM    477  O   THR A  33      -9.257  57.907  32.402  1.00  1.26           O  
ATOM    478  CB  THR A  33      -8.116  55.749  30.432  1.00  1.26           C  
ATOM    479  OG1 THR A  33      -8.530  56.276  29.167  1.00  1.26           O  
ATOM    480  CG2 THR A  33      -7.623  54.319  30.216  1.00  1.26           C  
ATOM    481  H   THR A  33     -10.224  54.431  29.951  1.00  1.26           H  
ATOM    482  HA  THR A  33      -8.969  55.322  32.352  1.00  1.26           H  
ATOM    483  HB  THR A  33      -7.315  56.363  30.840  1.00  1.26           H  
ATOM    484  HG1 THR A  33      -8.650  57.229  29.243  1.00  1.26           H  
ATOM    485 1HG2 THR A  33      -6.783  54.317  29.523  1.00  1.26           H  
ATOM    486 2HG2 THR A  33      -7.308  53.894  31.169  1.00  1.26           H  
ATOM    487 3HG2 THR A  33      -8.434  53.715  29.803  1.00  1.26           H  
ATOM    488  N   ALA A  34     -10.943  57.482  30.971  1.00  1.35           N  
ATOM    489  CA  ALA A  34     -11.580  58.786  31.120  1.00  1.35           C  
ATOM    490  C   ALA A  34     -12.680  58.809  32.180  1.00  1.35           C  
ATOM    491  O   ALA A  34     -12.894  59.830  32.834  1.00  1.35           O  
ATOM    492  CB  ALA A  34     -12.202  59.223  29.808  1.00  1.35           C  
ATOM    493  H   ALA A  34     -11.345  56.800  30.344  1.00  1.35           H  
ATOM    494  HA  ALA A  34     -10.811  59.501  31.414  1.00  1.35           H  
ATOM    495 1HB  ALA A  34     -12.645  60.210  29.933  1.00  1.35           H  
ATOM    496 2HB  ALA A  34     -11.438  59.265  29.037  1.00  1.35           H  
ATOM    497 3HB  ALA A  34     -12.979  58.514  29.521  1.00  1.35           H  
ATOM    498  N   CYS A  35     -13.428  57.711  32.292  1.00  1.49           N  
ATOM    499  CA  CYS A  35     -14.621  57.707  33.132  1.00  1.49           C  
ATOM    500  C   CYS A  35     -14.571  56.752  34.323  1.00  1.49           C  
ATOM    501  O   CYS A  35     -15.444  56.816  35.187  1.00  1.49           O  
ATOM    502  CB  CYS A  35     -15.840  57.356  32.296  1.00  1.49           C  
ATOM    503  SG  CYS A  35     -16.168  58.486  30.939  1.00  1.49           S  
ATOM    504  H   CYS A  35     -13.184  56.887  31.766  1.00  1.49           H  
ATOM    505  HA  CYS A  35     -14.758  58.717  33.519  1.00  1.49           H  
ATOM    506 1HB  CYS A  35     -15.726  56.355  31.883  1.00  1.49           H  
ATOM    507 2HB  CYS A  35     -16.711  57.355  32.939  1.00  1.49           H  
ATOM    508  N   THR A  36     -13.601  55.825  34.350  1.00  1.72           N  
ATOM    509  CA  THR A  36     -13.418  54.777  35.375  1.00  1.72           C  
ATOM    510  C   THR A  36     -14.437  53.621  35.323  1.00  1.72           C  
ATOM    511  O   THR A  36     -14.314  52.660  36.082  1.00  1.72           O  
ATOM    512  CB  THR A  36     -13.339  55.333  36.828  1.00  1.72           C  
ATOM    513  OG1 THR A  36     -14.647  55.646  37.328  1.00  1.72           O  
ATOM    514  CG2 THR A  36     -12.428  56.587  36.899  1.00  1.72           C  
ATOM    515  H   THR A  36     -12.905  55.809  33.615  1.00  1.72           H  
ATOM    516  HA  THR A  36     -12.444  54.326  35.186  1.00  1.72           H  
ATOM    517  HB  THR A  36     -12.906  54.565  37.466  1.00  1.72           H  
ATOM    518  HG1 THR A  36     -15.144  56.117  36.654  1.00  1.72           H  
ATOM    519 1HG2 THR A  36     -12.370  56.928  37.933  1.00  1.72           H  
ATOM    520 2HG2 THR A  36     -11.429  56.327  36.546  1.00  1.72           H  
ATOM    521 3HG2 THR A  36     -12.820  57.388  36.289  1.00  1.72           H  
ATOM    522  N   PHE A  37     -15.441  53.695  34.450  1.00  2.03           N  
ATOM    523  CA  PHE A  37     -16.433  52.622  34.386  1.00  2.03           C  
ATOM    524  C   PHE A  37     -15.803  51.318  33.934  1.00  2.03           C  
ATOM    525  O   PHE A  37     -14.911  51.313  33.086  1.00  2.03           O  
ATOM    526  CB  PHE A  37     -17.567  52.935  33.414  1.00  2.03           C  
ATOM    527  CG  PHE A  37     -18.497  54.006  33.845  1.00  2.03           C  
ATOM    528  CD1 PHE A  37     -18.467  55.221  33.221  1.00  2.03           C  
ATOM    529  CD2 PHE A  37     -19.403  53.806  34.873  1.00  2.03           C  
ATOM    530  CE1 PHE A  37     -19.321  56.238  33.589  1.00  2.03           C  
ATOM    531  CE2 PHE A  37     -20.266  54.818  35.255  1.00  2.03           C  
ATOM    532  CZ  PHE A  37     -20.222  56.039  34.607  1.00  2.03           C  
ATOM    533  H   PHE A  37     -15.522  54.503  33.855  1.00  2.03           H  
ATOM    534  HA  PHE A  37     -16.851  52.475  35.384  1.00  2.03           H  
ATOM    535 1HB  PHE A  37     -17.142  53.226  32.455  1.00  2.03           H  
ATOM    536 2HB  PHE A  37     -18.149  52.025  33.242  1.00  2.03           H  
ATOM    537  HD1 PHE A  37     -17.765  55.368  32.410  1.00  2.03           H  
ATOM    538  HD2 PHE A  37     -19.433  52.839  35.378  1.00  2.03           H  
ATOM    539  HE1 PHE A  37     -19.283  57.196  33.067  1.00  2.03           H  
ATOM    540  HE2 PHE A  37     -20.980  54.655  36.062  1.00  2.03           H  
ATOM    541  HZ  PHE A  37     -20.901  56.838  34.901  1.00  2.03           H  
ATOM    542  N   LEU A  38     -16.277  50.214  34.506  1.00  2.44           N  
ATOM    543  CA  LEU A  38     -15.801  48.871  34.174  1.00  2.44           C  
ATOM    544  C   LEU A  38     -16.597  48.308  32.974  1.00  2.44           C  
ATOM    545  O   LEU A  38     -17.827  48.398  32.964  1.00  2.44           O  
ATOM    546  CB  LEU A  38     -15.940  47.978  35.413  1.00  2.44           C  
ATOM    547  CG  LEU A  38     -15.367  46.611  35.278  1.00  2.44           C  
ATOM    548  CD1 LEU A  38     -13.843  46.744  35.164  1.00  2.44           C  
ATOM    549  CD2 LEU A  38     -15.771  45.741  36.454  1.00  2.44           C  
ATOM    550  H   LEU A  38     -16.997  50.307  35.206  1.00  2.44           H  
ATOM    551  HA  LEU A  38     -14.750  48.929  33.902  1.00  2.44           H  
ATOM    552 1HB  LEU A  38     -15.434  48.467  36.246  1.00  2.44           H  
ATOM    553 2HB  LEU A  38     -16.995  47.876  35.656  1.00  2.44           H  
ATOM    554  HG  LEU A  38     -15.735  46.180  34.385  1.00  2.44           H  
ATOM    555 1HD1 LEU A  38     -13.369  45.787  35.044  1.00  2.44           H  
ATOM    556 2HD1 LEU A  38     -13.605  47.364  34.315  1.00  2.44           H  
ATOM    557 3HD1 LEU A  38     -13.463  47.206  36.067  1.00  2.44           H  
ATOM    558 1HD2 LEU A  38     -15.350  44.741  36.331  1.00  2.44           H  
ATOM    559 2HD2 LEU A  38     -15.399  46.181  37.378  1.00  2.44           H  
ATOM    560 3HD2 LEU A  38     -16.858  45.674  36.491  1.00  2.44           H  
ATOM    561  N   ASN A  39     -15.900  47.764  31.961  1.00  2.89           N  
ATOM    562  CA  ASN A  39     -16.509  47.258  30.722  1.00  2.89           C  
ATOM    563  C   ASN A  39     -16.148  45.828  30.327  1.00  2.89           C  
ATOM    564  O   ASN A  39     -15.011  45.365  30.458  1.00  2.89           O  
ATOM    565  CB  ASN A  39     -16.124  48.166  29.578  1.00  2.89           C  
ATOM    566  CG  ASN A  39     -16.716  49.455  29.689  1.00  2.89           C  
ATOM    567  OD1 ASN A  39     -17.848  49.696  29.257  1.00  2.89           O  
ATOM    568  ND2 ASN A  39     -15.996  50.306  30.306  1.00  2.89           N  
ATOM    569  H   ASN A  39     -14.895  47.743  32.037  1.00  2.89           H  
ATOM    570  HA  ASN A  39     -17.592  47.284  30.850  1.00  2.89           H  
ATOM    571 1HB  ASN A  39     -15.049  48.291  29.600  1.00  2.89           H  
ATOM    572 2HB  ASN A  39     -16.387  47.714  28.621  1.00  2.89           H  
ATOM    573 1HD2 ASN A  39     -16.324  51.232  30.476  1.00  2.89           H  
ATOM    574 2HD2 ASN A  39     -15.091  50.027  30.648  1.00  2.89           H  
ATOM    575  N   HIS A  40     -17.130  45.147  29.756  1.00  3.27           N  
ATOM    576  CA  HIS A  40     -16.984  43.771  29.311  1.00  3.27           C  
ATOM    577  C   HIS A  40     -15.902  43.603  28.247  1.00  3.27           C  
ATOM    578  O   HIS A  40     -15.659  44.511  27.444  1.00  3.27           O  
ATOM    579  CB  HIS A  40     -18.329  43.241  28.817  1.00  3.27           C  
ATOM    580  CG  HIS A  40     -19.283  42.931  29.928  1.00  3.27           C  
ATOM    581  ND1 HIS A  40     -19.083  41.882  30.807  1.00  3.27           N  
ATOM    582  CD2 HIS A  40     -20.434  43.528  30.310  1.00  3.27           C  
ATOM    583  CE1 HIS A  40     -20.075  41.842  31.677  1.00  3.27           C  
ATOM    584  NE2 HIS A  40     -20.910  42.827  31.401  1.00  3.27           N  
ATOM    585  H   HIS A  40     -18.035  45.596  29.664  1.00  3.27           H  
ATOM    586  HA  HIS A  40     -16.721  43.176  30.163  1.00  3.27           H  
ATOM    587 1HB  HIS A  40     -18.792  43.974  28.209  1.00  3.27           H  
ATOM    588 2HB  HIS A  40     -18.197  42.361  28.194  1.00  3.27           H  
ATOM    589  HD1 HIS A  40     -18.321  41.235  30.804  1.00  3.27           H  
ATOM    590  HD2 HIS A  40     -20.988  44.390  29.924  1.00  3.27           H  
ATOM    591  HE1 HIS A  40     -20.100  41.075  32.452  1.00  3.27           H  
ATOM    592  N   PRO A  41     -15.222  42.452  28.215  1.00  3.42           N  
ATOM    593  CA  PRO A  41     -14.177  42.164  27.281  1.00  3.42           C  
ATOM    594  C   PRO A  41     -14.801  42.109  25.922  1.00  3.42           C  
ATOM    595  O   PRO A  41     -16.000  41.870  25.796  1.00  3.42           O  
ATOM    596  CB  PRO A  41     -13.645  40.815  27.737  1.00  3.42           C  
ATOM    597  CG  PRO A  41     -14.800  40.169  28.477  1.00  3.42           C  
ATOM    598  CD  PRO A  41     -15.549  41.317  29.120  1.00  3.42           C  
ATOM    599  HA  PRO A  41     -13.408  42.949  27.337  1.00  3.42           H  
ATOM    600 1HB  PRO A  41     -13.316  40.229  26.867  1.00  3.42           H  
ATOM    601 2HB  PRO A  41     -12.764  40.958  28.383  1.00  3.42           H  
ATOM    602 1HG  PRO A  41     -15.422  39.586  27.784  1.00  3.42           H  
ATOM    603 2HG  PRO A  41     -14.408  39.463  29.229  1.00  3.42           H  
ATOM    604 1HD  PRO A  41     -16.605  41.065  29.120  1.00  3.42           H  
ATOM    605 2HD  PRO A  41     -15.166  41.491  30.126  1.00  3.42           H  
ATOM    606  N   ALA A  42     -13.989  42.374  24.917  1.00  3.25           N  
ATOM    607  CA  ALA A  42     -14.376  42.433  23.512  1.00  3.25           C  
ATOM    608  C   ALA A  42     -15.246  43.657  23.204  1.00  3.25           C  
ATOM    609  O   ALA A  42     -15.654  43.847  22.057  1.00  3.25           O  
ATOM    610  CB  ALA A  42     -15.114  41.166  23.088  1.00  3.25           C  
ATOM    611  H   ALA A  42     -13.020  42.557  25.134  1.00  3.25           H  
ATOM    612  HA  ALA A  42     -13.462  42.515  22.924  1.00  3.25           H  
ATOM    613 1HB  ALA A  42     -15.341  41.233  22.025  1.00  3.25           H  
ATOM    614 2HB  ALA A  42     -14.479  40.300  23.268  1.00  3.25           H  
ATOM    615 3HB  ALA A  42     -16.042  41.043  23.626  1.00  3.25           H  
ATOM    616  N   LEU A  43     -15.434  44.558  24.176  1.00  2.86           N  
ATOM    617  CA  LEU A  43     -16.082  45.809  23.848  1.00  2.86           C  
ATOM    618  C   LEU A  43     -15.001  46.799  23.502  1.00  2.86           C  
ATOM    619  O   LEU A  43     -14.117  47.084  24.311  1.00  2.86           O  
ATOM    620  CB  LEU A  43     -16.919  46.356  24.991  1.00  2.86           C  
ATOM    621  CG  LEU A  43     -18.040  45.473  25.462  1.00  2.86           C  
ATOM    622  CD1 LEU A  43     -18.750  46.194  26.575  1.00  2.86           C  
ATOM    623  CD2 LEU A  43     -18.955  45.159  24.310  1.00  2.86           C  
ATOM    624  H   LEU A  43     -15.164  44.379  25.145  1.00  2.86           H  
ATOM    625  HA  LEU A  43     -16.723  45.669  22.980  1.00  2.86           H  
ATOM    626 1HB  LEU A  43     -16.263  46.526  25.846  1.00  2.86           H  
ATOM    627 2HB  LEU A  43     -17.343  47.318  24.693  1.00  2.86           H  
ATOM    628  HG  LEU A  43     -17.639  44.538  25.856  1.00  2.86           H  
ATOM    629 1HD1 LEU A  43     -19.578  45.598  26.946  1.00  2.86           H  
ATOM    630 2HD1 LEU A  43     -18.052  46.399  27.379  1.00  2.86           H  
ATOM    631 3HD1 LEU A  43     -19.135  47.124  26.181  1.00  2.86           H  
ATOM    632 1HD2 LEU A  43     -19.767  44.521  24.658  1.00  2.86           H  
ATOM    633 2HD2 LEU A  43     -19.363  46.087  23.910  1.00  2.86           H  
ATOM    634 3HD2 LEU A  43     -18.391  44.640  23.531  1.00  2.86           H  
ATOM    635  N   ILE A  44     -15.060  47.289  22.276  1.00  2.40           N  
ATOM    636  CA  ILE A  44     -14.074  48.209  21.738  1.00  2.40           C  
ATOM    637  C   ILE A  44     -14.189  49.641  22.256  1.00  2.40           C  
ATOM    638  O   ILE A  44     -13.242  50.417  22.113  1.00  2.40           O  
ATOM    639  CB  ILE A  44     -14.138  48.164  20.206  1.00  2.40           C  
ATOM    640  CG1 ILE A  44     -15.504  48.668  19.705  1.00  2.40           C  
ATOM    641  CG2 ILE A  44     -13.905  46.728  19.743  1.00  2.40           C  
ATOM    642  CD1 ILE A  44     -15.568  48.863  18.213  1.00  2.40           C  
ATOM    643  H   ILE A  44     -15.817  46.986  21.679  1.00  2.40           H  
ATOM    644  HA  ILE A  44     -13.091  47.840  22.028  1.00  2.40           H  
ATOM    645  HB  ILE A  44     -13.370  48.814  19.788  1.00  2.40           H  
ATOM    646 1HG1 ILE A  44     -16.266  47.945  19.992  1.00  2.40           H  
ATOM    647 2HG1 ILE A  44     -15.734  49.599  20.168  1.00  2.40           H  
ATOM    648 1HG2 ILE A  44     -13.940  46.684  18.654  1.00  2.40           H  
ATOM    649 2HG2 ILE A  44     -12.930  46.389  20.088  1.00  2.40           H  
ATOM    650 3HG2 ILE A  44     -14.682  46.079  20.157  1.00  2.40           H  
ATOM    651 1HD1 ILE A  44     -16.561  49.213  17.934  1.00  2.40           H  
ATOM    652 2HD1 ILE A  44     -14.824  49.601  17.912  1.00  2.40           H  
ATOM    653 3HD1 ILE A  44     -15.363  47.917  17.713  1.00  2.40           H  
ATOM    654  N   ARG A  45     -15.358  49.986  22.800  1.00  2.00           N  
ATOM    655  CA  ARG A  45     -15.667  51.314  23.334  1.00  2.00           C  
ATOM    656  C   ARG A  45     -16.390  51.202  24.679  1.00  2.00           C  
ATOM    657  O   ARG A  45     -17.070  50.207  24.940  1.00  2.00           O  
ATOM    658  CB  ARG A  45     -16.522  52.128  22.348  1.00  2.00           C  
ATOM    659  CG  ARG A  45     -15.817  52.528  21.026  1.00  2.00           C  
ATOM    660  CD  ARG A  45     -16.698  53.135  19.985  1.00  2.00           C  
ATOM    661  NE  ARG A  45     -17.057  54.517  20.277  1.00  2.00           N  
ATOM    662  CZ  ARG A  45     -17.735  55.326  19.448  1.00  2.00           C  
ATOM    663  NH1 ARG A  45     -18.153  54.907  18.270  1.00  2.00           N  
ATOM    664  NH2 ARG A  45     -17.958  56.549  19.849  1.00  2.00           N  
ATOM    665  H   ARG A  45     -16.067  49.272  22.861  1.00  2.00           H  
ATOM    666  HA  ARG A  45     -14.730  51.835  23.491  1.00  2.00           H  
ATOM    667 1HB  ARG A  45     -17.420  51.571  22.094  1.00  2.00           H  
ATOM    668 2HB  ARG A  45     -16.836  53.052  22.834  1.00  2.00           H  
ATOM    669 1HG  ARG A  45     -15.142  53.325  21.275  1.00  2.00           H  
ATOM    670 2HG  ARG A  45     -15.259  51.718  20.597  1.00  2.00           H  
ATOM    671 1HD  ARG A  45     -16.179  53.117  19.029  1.00  2.00           H  
ATOM    672 2HD  ARG A  45     -17.616  52.556  19.907  1.00  2.00           H  
ATOM    673  HE  ARG A  45     -16.769  54.938  21.174  1.00  2.00           H  
ATOM    674 1HH1 ARG A  45     -17.967  53.959  17.978  1.00  2.00           H  
ATOM    675 2HH1 ARG A  45     -18.658  55.534  17.662  1.00  2.00           H  
ATOM    676 1HH2 ARG A  45     -17.607  56.806  20.787  1.00  2.00           H  
ATOM    677 2HH2 ARG A  45     -18.464  57.204  19.273  1.00  2.00           H  
ATOM    678  N   CYS A  46     -16.266  52.230  25.521  1.00  1.68           N  
ATOM    679  CA  CYS A  46     -16.959  52.264  26.814  1.00  1.68           C  
ATOM    680  C   CYS A  46     -18.472  52.295  26.671  1.00  1.68           C  
ATOM    681  O   CYS A  46     -19.022  53.149  25.969  1.00  1.68           O  
ATOM    682  CB  CYS A  46     -16.575  53.511  27.600  1.00  1.68           C  
ATOM    683  SG  CYS A  46     -14.887  53.568  28.148  1.00  1.68           S  
ATOM    684  H   CYS A  46     -15.653  52.998  25.247  1.00  1.68           H  
ATOM    685  HA  CYS A  46     -16.676  51.375  27.378  1.00  1.68           H  
ATOM    686 1HB  CYS A  46     -16.741  54.381  26.983  1.00  1.68           H  
ATOM    687 2HB  CYS A  46     -17.218  53.600  28.472  1.00  1.68           H  
ATOM    688  N   GLU A  47     -19.173  51.471  27.444  1.00  1.46           N  
ATOM    689  CA  GLU A  47     -20.636  51.443  27.383  1.00  1.46           C  
ATOM    690  C   GLU A  47     -21.305  52.742  27.838  1.00  1.46           C  
ATOM    691  O   GLU A  47     -22.420  53.046  27.422  1.00  1.46           O  
ATOM    692  CB  GLU A  47     -21.203  50.278  28.200  1.00  1.46           C  
ATOM    693  CG  GLU A  47     -20.941  48.904  27.612  1.00  1.46           C  
ATOM    694  CD  GLU A  47     -21.568  47.758  28.400  1.00  1.46           C  
ATOM    695  OE1 GLU A  47     -21.685  47.866  29.595  1.00  1.46           O  
ATOM    696  OE2 GLU A  47     -21.970  46.794  27.786  1.00  1.46           O  
ATOM    697  H   GLU A  47     -18.682  50.815  28.050  1.00  1.46           H  
ATOM    698  HA  GLU A  47     -20.916  51.280  26.341  1.00  1.46           H  
ATOM    699 1HB  GLU A  47     -20.772  50.299  29.203  1.00  1.46           H  
ATOM    700 2HB  GLU A  47     -22.280  50.401  28.304  1.00  1.46           H  
ATOM    701 1HG  GLU A  47     -21.304  48.875  26.586  1.00  1.46           H  
ATOM    702 2HG  GLU A  47     -19.865  48.771  27.592  1.00  1.46           H  
ATOM    703  N   GLN A  48     -20.636  53.483  28.720  1.00  1.32           N  
ATOM    704  CA  GLN A  48     -21.211  54.704  29.274  1.00  1.32           C  
ATOM    705  C   GLN A  48     -20.683  55.998  28.656  1.00  1.32           C  
ATOM    706  O   GLN A  48     -21.358  57.026  28.699  1.00  1.32           O  
ATOM    707  CB  GLN A  48     -20.933  54.749  30.768  1.00  1.32           C  
ATOM    708  CG  GLN A  48     -21.537  53.601  31.571  1.00  1.32           C  
ATOM    709  CD  GLN A  48     -23.051  53.581  31.536  1.00  1.32           C  
ATOM    710  OE1 GLN A  48     -23.714  54.558  31.899  1.00  1.32           O  
ATOM    711  NE2 GLN A  48     -23.617  52.459  31.105  1.00  1.32           N  
ATOM    712  H   GLN A  48     -19.726  53.171  29.018  1.00  1.32           H  
ATOM    713  HA  GLN A  48     -22.288  54.675  29.115  1.00  1.32           H  
ATOM    714 1HB  GLN A  48     -19.861  54.726  30.907  1.00  1.32           H  
ATOM    715 2HB  GLN A  48     -21.296  55.689  31.182  1.00  1.32           H  
ATOM    716 1HG  GLN A  48     -21.171  52.656  31.168  1.00  1.32           H  
ATOM    717 2HG  GLN A  48     -21.235  53.702  32.604  1.00  1.32           H  
ATOM    718 1HE2 GLN A  48     -24.615  52.386  31.061  1.00  1.32           H  
ATOM    719 2HE2 GLN A  48     -23.048  51.685  30.821  1.00  1.32           H  
ATOM    720  N   CYS A  49     -19.465  55.963  28.124  1.00  1.24           N  
ATOM    721  CA  CYS A  49     -18.845  57.179  27.599  1.00  1.24           C  
ATOM    722  C   CYS A  49     -18.536  57.151  26.101  1.00  1.24           C  
ATOM    723  O   CYS A  49     -18.162  58.173  25.530  1.00  1.24           O  
ATOM    724  CB  CYS A  49     -17.574  57.480  28.387  1.00  1.24           C  
ATOM    725  SG  CYS A  49     -17.907  57.777  30.150  1.00  1.24           S  
ATOM    726  H   CYS A  49     -18.969  55.090  28.093  1.00  1.24           H  
ATOM    727  HA  CYS A  49     -19.534  58.004  27.772  1.00  1.24           H  
ATOM    728 1HB  CYS A  49     -16.877  56.643  28.306  1.00  1.24           H  
ATOM    729 2HB  CYS A  49     -17.086  58.362  27.976  1.00  1.24           H  
ATOM    730  N   GLU A  50     -18.628  55.968  25.484  1.00  1.22           N  
ATOM    731  CA  GLU A  50     -18.307  55.722  24.077  1.00  1.22           C  
ATOM    732  C   GLU A  50     -16.854  56.066  23.706  1.00  1.22           C  
ATOM    733  O   GLU A  50     -16.512  56.236  22.527  1.00  1.22           O  
ATOM    734  CB  GLU A  50     -19.290  56.479  23.179  1.00  1.22           C  
ATOM    735  CG  GLU A  50     -20.756  56.110  23.388  1.00  1.22           C  
ATOM    736  CD  GLU A  50     -21.686  56.778  22.393  1.00  1.22           C  
ATOM    737  OE1 GLU A  50     -21.280  57.735  21.773  1.00  1.22           O  
ATOM    738  OE2 GLU A  50     -22.799  56.327  22.256  1.00  1.22           O  
ATOM    739  H   GLU A  50     -18.942  55.148  25.989  1.00  1.22           H  
ATOM    740  HA  GLU A  50     -18.447  54.655  23.895  1.00  1.22           H  
ATOM    741 1HB  GLU A  50     -19.176  57.554  23.302  1.00  1.22           H  
ATOM    742 2HB  GLU A  50     -19.075  56.245  22.165  1.00  1.22           H  
ATOM    743 1HG  GLU A  50     -20.861  55.028  23.299  1.00  1.22           H  
ATOM    744 2HG  GLU A  50     -21.050  56.390  24.399  1.00  1.22           H  
ATOM    745  N   MET A  51     -15.987  56.092  24.715  1.00  1.29           N  
ATOM    746  CA  MET A  51     -14.562  56.301  24.544  1.00  1.29           C  
ATOM    747  C   MET A  51     -13.974  55.027  23.956  1.00  1.29           C  
ATOM    748  O   MET A  51     -14.327  53.949  24.429  1.00  1.29           O  
ATOM    749  CB  MET A  51     -13.872  56.521  25.885  1.00  1.29           C  
ATOM    750  CG  MET A  51     -12.400  56.885  25.789  1.00  1.29           C  
ATOM    751  SD  MET A  51     -11.573  56.794  27.370  1.00  1.29           S  
ATOM    752  CE  MET A  51     -11.379  55.017  27.467  1.00  1.29           C  
ATOM    753  H   MET A  51     -16.351  55.973  25.647  1.00  1.29           H  
ATOM    754  HA  MET A  51     -14.405  57.157  23.898  1.00  1.29           H  
ATOM    755 1HB  MET A  51     -14.387  57.304  26.440  1.00  1.29           H  
ATOM    756 2HB  MET A  51     -13.927  55.621  26.462  1.00  1.29           H  
ATOM    757 1HG  MET A  51     -11.895  56.219  25.111  1.00  1.29           H  
ATOM    758 2HG  MET A  51     -12.300  57.897  25.405  1.00  1.29           H  
ATOM    759 1HE  MET A  51     -10.897  54.758  28.355  1.00  1.29           H  
ATOM    760 2HE  MET A  51     -12.337  54.539  27.419  1.00  1.29           H  
ATOM    761 3HE  MET A  51     -10.774  54.676  26.642  1.00  1.29           H  
ATOM    762  N   PRO A  52     -13.133  55.067  22.920  1.00  1.47           N  
ATOM    763  CA  PRO A  52     -12.437  53.902  22.422  1.00  1.47           C  
ATOM    764  C   PRO A  52     -11.677  53.312  23.580  1.00  1.47           C  
ATOM    765  O   PRO A  52     -11.103  54.043  24.370  1.00  1.47           O  
ATOM    766  CB  PRO A  52     -11.511  54.487  21.364  1.00  1.47           C  
ATOM    767  CG  PRO A  52     -12.226  55.744  20.898  1.00  1.47           C  
ATOM    768  CD  PRO A  52     -12.901  56.297  22.148  1.00  1.47           C  
ATOM    769  HA  PRO A  52     -13.126  53.169  22.002  1.00  1.47           H  
ATOM    770 1HB  PRO A  52     -10.525  54.679  21.801  1.00  1.47           H  
ATOM    771 2HB  PRO A  52     -11.364  53.757  20.556  1.00  1.47           H  
ATOM    772 1HG  PRO A  52     -11.500  56.449  20.461  1.00  1.47           H  
ATOM    773 2HG  PRO A  52     -12.946  55.497  20.104  1.00  1.47           H  
ATOM    774 1HD  PRO A  52     -12.241  56.988  22.688  1.00  1.47           H  
ATOM    775 2HD  PRO A  52     -13.855  56.759  21.844  1.00  1.47           H  
ATOM    776  N   ARG A  53     -11.624  52.003  23.657  1.00  1.80           N  
ATOM    777  CA  ARG A  53     -10.913  51.338  24.734  1.00  1.80           C  
ATOM    778  C   ARG A  53      -9.475  51.798  24.904  1.00  1.80           C  
ATOM    779  O   ARG A  53      -9.024  52.012  26.029  1.00  1.80           O  
ATOM    780  CB  ARG A  53     -10.932  49.834  24.497  1.00  1.80           C  
ATOM    781  CG  ARG A  53     -10.167  49.033  25.500  1.00  1.80           C  
ATOM    782  CD  ARG A  53     -10.272  47.584  25.266  1.00  1.80           C  
ATOM    783  NE  ARG A  53      -9.537  46.837  26.274  1.00  1.80           N  
ATOM    784  CZ  ARG A  53      -8.226  46.542  26.194  1.00  1.80           C  
ATOM    785  NH1 ARG A  53      -7.536  46.919  25.140  1.00  1.80           N  
ATOM    786  NH2 ARG A  53      -7.630  45.877  27.167  1.00  1.80           N  
ATOM    787  H   ARG A  53     -12.130  51.445  22.984  1.00  1.80           H  
ATOM    788  HA  ARG A  53     -11.439  51.555  25.656  1.00  1.80           H  
ATOM    789 1HB  ARG A  53     -11.960  49.477  24.504  1.00  1.80           H  
ATOM    790 2HB  ARG A  53     -10.522  49.613  23.514  1.00  1.80           H  
ATOM    791 1HG  ARG A  53      -9.117  49.289  25.392  1.00  1.80           H  
ATOM    792 2HG  ARG A  53     -10.491  49.263  26.499  1.00  1.80           H  
ATOM    793 1HD  ARG A  53     -11.317  47.279  25.298  1.00  1.80           H  
ATOM    794 2HD  ARG A  53      -9.855  47.345  24.290  1.00  1.80           H  
ATOM    795  HE  ARG A  53     -10.044  46.538  27.096  1.00  1.80           H  
ATOM    796 1HH1 ARG A  53      -7.990  47.432  24.393  1.00  1.80           H  
ATOM    797 2HH1 ARG A  53      -6.547  46.710  25.073  1.00  1.80           H  
ATOM    798 1HH2 ARG A  53      -8.157  45.586  27.978  1.00  1.80           H  
ATOM    799 2HH2 ARG A  53      -6.645  45.663  27.099  1.00  1.80           H  
ATOM    800  N   HIS A  54      -8.762  51.969  23.797  1.00  2.32           N  
ATOM    801  CA  HIS A  54      -7.344  52.321  23.806  1.00  2.32           C  
ATOM    802  C   HIS A  54      -6.537  51.196  24.475  1.00  2.32           C  
ATOM    803  O   HIS A  54      -6.713  50.032  24.102  1.00  2.32           O  
ATOM    804  CB  HIS A  54      -7.079  53.682  24.495  1.00  2.32           C  
ATOM    805  CG  HIS A  54      -7.737  54.871  23.826  1.00  2.32           C  
ATOM    806  ND1 HIS A  54      -7.400  55.296  22.556  1.00  2.32           N  
ATOM    807  CD2 HIS A  54      -8.676  55.738  24.273  1.00  2.32           C  
ATOM    808  CE1 HIS A  54      -8.118  56.364  22.248  1.00  2.32           C  
ATOM    809  NE2 HIS A  54      -8.896  56.652  23.272  1.00  2.32           N  
ATOM    810  H   HIS A  54      -9.223  51.821  22.911  1.00  2.32           H  
ATOM    811  HA  HIS A  54      -6.985  52.408  22.783  1.00  2.32           H  
ATOM    812 1HB  HIS A  54      -7.381  53.666  25.538  1.00  2.32           H  
ATOM    813 2HB  HIS A  54      -6.009  53.878  24.476  1.00  2.32           H  
ATOM    814  HD2 HIS A  54      -9.163  55.715  25.243  1.00  2.32           H  
ATOM    815  HE1 HIS A  54      -8.072  56.915  21.310  1.00  2.32           H  
ATOM    816  HE2 HIS A  54      -9.549  57.418  23.323  1.00  2.32           H  
ATOM    817  N   PHE A  55      -5.688  51.536  25.453  1.00  3.03           N  
ATOM    818  CA  PHE A  55      -4.794  50.581  26.115  1.00  3.03           C  
ATOM    819  C   PHE A  55      -3.879  49.924  25.091  1.00  3.03           C  
ATOM    820  O   PHE A  55      -3.340  50.606  24.218  1.00  3.03           O  
ATOM    821  OXT PHE A  55      -3.529  48.756  25.257  1.00  3.03           O  
ATOM    822  CB  PHE A  55      -5.540  49.484  26.896  1.00  3.03           C  
ATOM    823  CG  PHE A  55      -6.265  49.925  28.137  1.00  3.03           C  
ATOM    824  CD1 PHE A  55      -7.605  50.212  28.108  1.00  3.03           C  
ATOM    825  CD2 PHE A  55      -5.591  50.040  29.343  1.00  3.03           C  
ATOM    826  CE1 PHE A  55      -8.273  50.604  29.238  1.00  3.03           C  
ATOM    827  CE2 PHE A  55      -6.254  50.433  30.487  1.00  3.03           C  
ATOM    828  CZ  PHE A  55      -7.599  50.715  30.433  1.00  3.03           C  
ATOM    829  H   PHE A  55      -5.637  52.503  25.734  1.00  3.03           H  
ATOM    830  HA  PHE A  55      -4.170  51.128  26.822  1.00  3.03           H  
ATOM    831 1HB  PHE A  55      -6.261  49.018  26.257  1.00  3.03           H  
ATOM    832 2HB  PHE A  55      -4.830  48.712  27.183  1.00  3.03           H  
ATOM    833  HD1 PHE A  55      -8.131  50.126  27.183  1.00  3.03           H  
ATOM    834  HD2 PHE A  55      -4.526  49.814  29.380  1.00  3.03           H  
ATOM    835  HE1 PHE A  55      -9.333  50.832  29.190  1.00  3.03           H  
ATOM    836  HE2 PHE A  55      -5.716  50.521  31.430  1.00  3.03           H  
ATOM    837  HZ  PHE A  55      -8.126  51.028  31.330  1.00  3.03           H  
TER     838
ENDMDL

REMARK ID 110526 MODEL 5 2021-08-14_00000063_3_19
PFRMAT TS
TARGET 2021-08-14_00000063_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.020   1.202  -2.472  1.00 22.37           N  
ATOM      2  CA  GLY A   1       0.455   1.112  -1.081  1.00 22.37           C  
ATOM      3  C   GLY A   1       1.366   2.293  -0.732  1.00 22.37           C  
ATOM      4  O   GLY A   1       1.145   3.403  -1.214  1.00 22.37           O  
ATOM      5  H   GLY A   1       0.727   1.176  -3.211  1.00 22.37           H  
ATOM      6 1HA  GLY A   1      -0.415   1.103  -0.426  1.00 22.37           H  
ATOM      7 2HA  GLY A   1       0.975   0.166  -0.951  1.00 22.37           H  
ATOM      8  N   PRO A   2       2.361   2.100   0.149  1.00 21.58           N  
ATOM      9  CA  PRO A   2       3.361   3.086   0.519  1.00 21.58           C  
ATOM     10  C   PRO A   2       4.120   3.546  -0.716  1.00 21.58           C  
ATOM     11  O   PRO A   2       4.396   2.746  -1.612  1.00 21.58           O  
ATOM     12  CB  PRO A   2       4.262   2.302   1.482  1.00 21.58           C  
ATOM     13  CG  PRO A   2       3.358   1.219   2.049  1.00 21.58           C  
ATOM     14  CD  PRO A   2       2.457   0.831   0.894  1.00 21.58           C  
ATOM     15  HA  PRO A   2       2.876   3.933   1.019  1.00 21.58           H  
ATOM     16 1HB  PRO A   2       5.130   1.901   0.939  1.00 21.58           H  
ATOM     17 2HB  PRO A   2       4.656   2.978   2.256  1.00 21.58           H  
ATOM     18 1HG  PRO A   2       3.961   0.376   2.425  1.00 21.58           H  
ATOM     19 2HG  PRO A   2       2.796   1.613   2.909  1.00 21.58           H  
ATOM     20 1HD  PRO A   2       2.938   0.051   0.282  1.00 21.58           H  
ATOM     21 2HD  PRO A   2       1.475   0.519   1.286  1.00 21.58           H  
ATOM     22  N   LEU A   3       4.468   4.825  -0.752  1.00 21.01           N  
ATOM     23  CA  LEU A   3       5.193   5.386  -1.886  1.00 21.01           C  
ATOM     24  C   LEU A   3       6.634   5.711  -1.520  1.00 21.01           C  
ATOM     25  O   LEU A   3       6.938   5.961  -0.352  1.00 21.01           O  
ATOM     26  CB  LEU A   3       4.470   6.635  -2.384  1.00 21.01           C  
ATOM     27  CG  LEU A   3       2.990   6.406  -2.769  1.00 21.01           C  
ATOM     28  CD1 LEU A   3       2.372   7.723  -3.189  1.00 21.01           C  
ATOM     29  CD2 LEU A   3       2.903   5.365  -3.882  1.00 21.01           C  
ATOM     30  H   LEU A   3       4.216   5.429   0.016  1.00 21.01           H  
ATOM     31  HA  LEU A   3       5.203   4.651  -2.689  1.00 21.01           H  
ATOM     32 1HB  LEU A   3       4.507   7.395  -1.605  1.00 21.01           H  
ATOM     33 2HB  LEU A   3       4.996   7.016  -3.260  1.00 21.01           H  
ATOM     34  HG  LEU A   3       2.439   6.039  -1.898  1.00 21.01           H  
ATOM     35 1HD1 LEU A   3       1.324   7.562  -3.446  1.00 21.01           H  
ATOM     36 2HD1 LEU A   3       2.439   8.436  -2.369  1.00 21.01           H  
ATOM     37 3HD1 LEU A   3       2.902   8.114  -4.056  1.00 21.01           H  
ATOM     38 1HD2 LEU A   3       1.856   5.199  -4.140  1.00 21.01           H  
ATOM     39 2HD2 LEU A   3       3.443   5.719  -4.758  1.00 21.01           H  
ATOM     40 3HD2 LEU A   3       3.341   4.426  -3.540  1.00 21.01           H  
ATOM     41  N   GLY A   4       7.522   5.692  -2.512  1.00 20.80           N  
ATOM     42  CA  GLY A   4       8.921   6.042  -2.281  1.00 20.80           C  
ATOM     43  C   GLY A   4       9.157   7.541  -2.435  1.00 20.80           C  
ATOM     44  O   GLY A   4       8.210   8.316  -2.569  1.00 20.80           O  
ATOM     45  H   GLY A   4       7.218   5.453  -3.445  1.00 20.80           H  
ATOM     46 1HA  GLY A   4       9.213   5.727  -1.279  1.00 20.80           H  
ATOM     47 2HA  GLY A   4       9.550   5.499  -2.984  1.00 20.80           H  
ATOM     48  N   SER A   5      10.430   7.934  -2.428  1.00 20.92           N  
ATOM     49  CA  SER A   5      10.824   9.338  -2.538  1.00 20.92           C  
ATOM     50  C   SER A   5      11.060   9.782  -3.964  1.00 20.92           C  
ATOM     51  O   SER A   5      11.487   9.000  -4.814  1.00 20.92           O  
ATOM     52  CB  SER A   5      12.089   9.615  -1.754  1.00 20.92           C  
ATOM     53  OG  SER A   5      12.514  10.958  -1.936  1.00 20.92           O  
ATOM     54  H   SER A   5      11.153   7.236  -2.329  1.00 20.92           H  
ATOM     55  HA  SER A   5      10.018   9.950  -2.124  1.00 20.92           H  
ATOM     56 1HB  SER A   5      11.915   9.427  -0.698  1.00 20.92           H  
ATOM     57 2HB  SER A   5      12.876   8.936  -2.084  1.00 20.92           H  
ATOM     58  HG  SER A   5      12.730  11.076  -2.906  1.00 20.92           H  
ATOM     59  N   LYS A   6      10.805  11.054  -4.208  1.00 21.30           N  
ATOM     60  CA  LYS A   6      11.120  11.658  -5.484  1.00 21.30           C  
ATOM     61  C   LYS A   6      12.644  11.793  -5.525  1.00 21.30           C  
ATOM     62  O   LYS A   6      13.260  11.769  -4.453  1.00 21.30           O  
ATOM     63  CB  LYS A   6      10.445  13.025  -5.610  1.00 21.30           C  
ATOM     64  CG  LYS A   6       8.928  12.968  -5.671  1.00 21.30           C  
ATOM     65  CD  LYS A   6       8.329  14.363  -5.801  1.00 21.30           C  
ATOM     66  CE  LYS A   6       6.809  14.313  -5.853  1.00 21.30           C  
ATOM     67  NZ  LYS A   6       6.215  15.674  -5.943  1.00 21.30           N  
ATOM     68  H   LYS A   6      10.410  11.619  -3.469  1.00 21.30           H  
ATOM     69  HA  LYS A   6      10.757  11.003  -6.267  1.00 21.30           H  
ATOM     70 1HB  LYS A   6      10.721  13.644  -4.759  1.00 21.30           H  
ATOM     71 2HB  LYS A   6      10.797  13.533  -6.505  1.00 21.30           H  
ATOM     72 1HG  LYS A   6       8.624  12.369  -6.531  1.00 21.30           H  
ATOM     73 2HG  LYS A   6       8.542  12.493  -4.767  1.00 21.30           H  
ATOM     74 1HD  LYS A   6       8.634  14.972  -4.949  1.00 21.30           H  
ATOM     75 2HD  LYS A   6       8.699  14.834  -6.712  1.00 21.30           H  
ATOM     76 1HE  LYS A   6       6.501  13.736  -6.723  1.00 21.30           H  
ATOM     77 2HE  LYS A   6       6.437  13.824  -4.954  1.00 21.30           H  
ATOM     78 1HZ  LYS A   6       5.208  15.600  -5.975  1.00 21.30           H  
ATOM     79 2HZ  LYS A   6       6.488  16.214  -5.133  1.00 21.30           H  
ATOM     80 3HZ  LYS A   6       6.545  16.133  -6.779  1.00 21.30           H  
ATOM     81  N   PRO A   7      13.286  11.811  -6.708  1.00 21.71           N  
ATOM     82  CA  PRO A   7      14.712  12.042  -6.888  1.00 21.71           C  
ATOM     83  C   PRO A   7      15.155  13.346  -6.241  1.00 21.71           C  
ATOM     84  O   PRO A   7      14.455  14.356  -6.329  1.00 21.71           O  
ATOM     85  CB  PRO A   7      14.841  12.116  -8.410  1.00 21.71           C  
ATOM     86  CG  PRO A   7      13.704  11.273  -8.937  1.00 21.71           C  
ATOM     87  CD  PRO A   7      12.560  11.517  -7.975  1.00 21.71           C  
ATOM     88  HA  PRO A   7      15.271  11.190  -6.476  1.00 21.71           H  
ATOM     89 1HB  PRO A   7      14.785  13.165  -8.743  1.00 21.71           H  
ATOM     90 2HB  PRO A   7      15.826  11.737  -8.718  1.00 21.71           H  
ATOM     91 1HG  PRO A   7      13.465  11.573  -9.972  1.00 21.71           H  
ATOM     92 2HG  PRO A   7      14.005  10.215  -8.977  1.00 21.71           H  
ATOM     93 1HD  PRO A   7      11.946  12.369  -8.296  1.00 21.71           H  
ATOM     94 2HD  PRO A   7      11.994  10.580  -7.917  1.00 21.71           H  
ATOM     95  N   LYS A   8      16.324  13.323  -5.603  1.00 21.92           N  
ATOM     96  CA  LYS A   8      16.861  14.494  -4.908  1.00 21.92           C  
ATOM     97  C   LYS A   8      18.157  15.051  -5.505  1.00 21.92           C  
ATOM     98  O   LYS A   8      18.795  15.907  -4.893  1.00 21.92           O  
ATOM     99  CB  LYS A   8      17.097  14.145  -3.437  1.00 21.92           C  
ATOM    100  CG  LYS A   8      15.836  13.701  -2.676  1.00 21.92           C  
ATOM    101  CD  LYS A   8      14.822  14.832  -2.556  1.00 21.92           C  
ATOM    102  CE  LYS A   8      13.621  14.408  -1.725  1.00 21.92           C  
ATOM    103  NZ  LYS A   8      12.634  15.519  -1.564  1.00 21.92           N  
ATOM    104  H   LYS A   8      16.849  12.460  -5.573  1.00 21.92           H  
ATOM    105  HA  LYS A   8      16.113  15.286  -4.956  1.00 21.92           H  
ATOM    106 1HB  LYS A   8      17.830  13.340  -3.366  1.00 21.92           H  
ATOM    107 2HB  LYS A   8      17.511  15.010  -2.920  1.00 21.92           H  
ATOM    108 1HG  LYS A   8      15.365  12.865  -3.197  1.00 21.92           H  
ATOM    109 2HG  LYS A   8      16.111  13.370  -1.676  1.00 21.92           H  
ATOM    110 1HD  LYS A   8      15.290  15.702  -2.099  1.00 21.92           H  
ATOM    111 2HD  LYS A   8      14.474  15.106  -3.555  1.00 21.92           H  
ATOM    112 1HE  LYS A   8      13.130  13.570  -2.221  1.00 21.92           H  
ATOM    113 2HE  LYS A   8      13.959  14.088  -0.741  1.00 21.92           H  
ATOM    114 1HZ  LYS A   8      11.853  15.194  -1.014  1.00 21.92           H  
ATOM    115 2HZ  LYS A   8      13.075  16.300  -1.097  1.00 21.92           H  
ATOM    116 3HZ  LYS A   8      12.310  15.811  -2.474  1.00 21.92           H  
ATOM    117  N   ASP A   9      18.572  14.551  -6.670  1.00 21.79           N  
ATOM    118  CA  ASP A   9      19.844  14.983  -7.260  1.00 21.79           C  
ATOM    119  C   ASP A   9      19.921  14.735  -8.776  1.00 21.79           C  
ATOM    120  O   ASP A   9      19.002  14.175  -9.388  1.00 21.79           O  
ATOM    121  CB  ASP A   9      21.012  14.260  -6.537  1.00 21.79           C  
ATOM    122  CG  ASP A   9      22.428  14.979  -6.556  1.00 21.79           C  
ATOM    123  OD1 ASP A   9      22.663  15.813  -7.409  1.00 21.79           O  
ATOM    124  OD2 ASP A   9      23.250  14.634  -5.744  1.00 21.79           O  
ATOM    125  H   ASP A   9      18.002  13.867  -7.145  1.00 21.79           H  
ATOM    126  HA  ASP A   9      19.950  16.056  -7.090  1.00 21.79           H  
ATOM    127 1HB  ASP A   9      20.742  14.106  -5.492  1.00 21.79           H  
ATOM    128 2HB  ASP A   9      21.140  13.270  -6.977  1.00 21.79           H  
ATOM    129  N   GLN A  10      21.016  15.226  -9.366  1.00 21.36           N  
ATOM    130  CA  GLN A  10      21.423  15.072 -10.770  1.00 21.36           C  
ATOM    131  C   GLN A  10      20.413  15.583 -11.789  1.00 21.36           C  
ATOM    132  O   GLN A  10      20.457  15.205 -12.960  1.00 21.36           O  
ATOM    133  CB  GLN A  10      21.751  13.605 -11.048  1.00 21.36           C  
ATOM    134  CG  GLN A  10      22.890  13.068 -10.176  1.00 21.36           C  
ATOM    135  CD  GLN A  10      24.252  13.672 -10.529  1.00 21.36           C  
ATOM    136  OE1 GLN A  10      24.761  13.475 -11.639  1.00 21.36           O  
ATOM    137  NE2 GLN A  10      24.838  14.412  -9.594  1.00 21.36           N  
ATOM    138  H   GLN A  10      21.677  15.698  -8.750  1.00 21.36           H  
ATOM    139  HA  GLN A  10      22.339  15.646 -10.906  1.00 21.36           H  
ATOM    140 1HB  GLN A  10      20.867  12.988 -10.877  1.00 21.36           H  
ATOM    141 2HB  GLN A  10      22.035  13.485 -12.094  1.00 21.36           H  
ATOM    142 1HG  GLN A  10      22.680  13.318  -9.137  1.00 21.36           H  
ATOM    143 2HG  GLN A  10      22.951  11.988 -10.293  1.00 21.36           H  
ATOM    144 1HE2 GLN A  10      25.725  14.836  -9.769  1.00 21.36           H  
ATOM    145 2HE2 GLN A  10      24.379  14.567  -8.697  1.00 21.36           H  
ATOM    146  N   ARG A  11      19.492  16.428 -11.343  1.00 20.75           N  
ATOM    147  CA  ARG A  11      18.435  16.977 -12.182  1.00 20.75           C  
ATOM    148  C   ARG A  11      17.653  15.855 -12.870  1.00 20.75           C  
ATOM    149  O   ARG A  11      17.151  16.032 -13.991  1.00 20.75           O  
ATOM    150  CB  ARG A  11      19.010  17.918 -13.236  1.00 20.75           C  
ATOM    151  CG  ARG A  11      19.777  19.120 -12.689  1.00 20.75           C  
ATOM    152  CD  ARG A  11      20.242  20.018 -13.784  1.00 20.75           C  
ATOM    153  NE  ARG A  11      20.984  21.165 -13.273  1.00 20.75           N  
ATOM    154  CZ  ARG A  11      21.590  22.094 -14.042  1.00 20.75           C  
ATOM    155  NH1 ARG A  11      21.538  22.002 -15.353  1.00 20.75           N  
ATOM    156  NH2 ARG A  11      22.237  23.098 -13.477  1.00 20.75           N  
ATOM    157  H   ARG A  11      19.528  16.690 -10.371  1.00 20.75           H  
ATOM    158  HA  ARG A  11      17.746  17.537 -11.550  1.00 20.75           H  
ATOM    159 1HB  ARG A  11      19.674  17.377 -13.904  1.00 20.75           H  
ATOM    160 2HB  ARG A  11      18.194  18.309 -13.844  1.00 20.75           H  
ATOM    161 1HG  ARG A  11      19.134  19.693 -12.021  1.00 20.75           H  
ATOM    162 2HG  ARG A  11      20.653  18.772 -12.141  1.00 20.75           H  
ATOM    163 1HD  ARG A  11      20.895  19.463 -14.457  1.00 20.75           H  
ATOM    164 2HD  ARG A  11      19.382  20.390 -14.338  1.00 20.75           H  
ATOM    165  HE  ARG A  11      21.049  21.273 -12.269  1.00 20.75           H  
ATOM    166 1HH1 ARG A  11      21.045  21.234 -15.787  1.00 20.75           H  
ATOM    167 2HH1 ARG A  11      21.993  22.697 -15.927  1.00 20.75           H  
ATOM    168 1HH2 ARG A  11      22.279  23.169 -12.469  1.00 20.75           H  
ATOM    169 2HH2 ARG A  11      22.690  23.793 -14.051  1.00 20.75           H  
ATOM    170  N   SER A  12      17.496  14.709 -12.187  1.00 19.91           N  
ATOM    171  CA  SER A  12      16.756  13.625 -12.810  1.00 19.91           C  
ATOM    172  C   SER A  12      15.396  14.164 -13.195  1.00 19.91           C  
ATOM    173  O   SER A  12      14.700  14.762 -12.373  1.00 19.91           O  
ATOM    174  CB  SER A  12      16.637  12.443 -11.875  1.00 19.91           C  
ATOM    175  OG  SER A  12      15.863  11.419 -12.446  1.00 19.91           O  
ATOM    176  H   SER A  12      17.934  14.585 -11.270  1.00 19.91           H  
ATOM    177  HA  SER A  12      17.279  13.309 -13.713  1.00 19.91           H  
ATOM    178 1HB  SER A  12      17.636  12.068 -11.645  1.00 19.91           H  
ATOM    179 2HB  SER A  12      16.188  12.767 -10.943  1.00 19.91           H  
ATOM    180  HG  SER A  12      14.987  11.793 -12.581  1.00 19.91           H  
ATOM    181  N   THR A  13      15.024  13.951 -14.446  1.00 18.96           N  
ATOM    182  CA  THR A  13      13.777  14.481 -14.957  1.00 18.96           C  
ATOM    183  C   THR A  13      12.905  13.398 -15.562  1.00 18.96           C  
ATOM    184  O   THR A  13      13.372  12.567 -16.339  1.00 18.96           O  
ATOM    185  CB  THR A  13      14.074  15.583 -15.997  1.00 18.96           C  
ATOM    186  OG1 THR A  13      14.830  16.656 -15.367  1.00 18.96           O  
ATOM    187  CG2 THR A  13      12.770  16.144 -16.574  1.00 18.96           C  
ATOM    188  H   THR A  13      15.640  13.443 -15.061  1.00 18.96           H  
ATOM    189  HA  THR A  13      13.226  14.931 -14.133  1.00 18.96           H  
ATOM    190  HB  THR A  13      14.671  15.163 -16.805  1.00 18.96           H  
ATOM    191  HG1 THR A  13      15.662  16.308 -14.936  1.00 18.96           H  
ATOM    192 1HG2 THR A  13      12.998  16.916 -17.304  1.00 18.96           H  
ATOM    193 2HG2 THR A  13      12.212  15.348 -17.057  1.00 18.96           H  
ATOM    194 3HG2 THR A  13      12.169  16.570 -15.772  1.00 18.96           H  
ATOM    195  N   ILE A  14      11.632  13.419 -15.194  1.00 17.87           N  
ATOM    196  CA  ILE A  14      10.656  12.471 -15.701  1.00 17.87           C  
ATOM    197  C   ILE A  14       9.602  13.216 -16.500  1.00 17.87           C  
ATOM    198  O   ILE A  14       9.044  14.204 -16.023  1.00 17.87           O  
ATOM    199  CB  ILE A  14       9.995  11.696 -14.549  1.00 17.87           C  
ATOM    200  CG1 ILE A  14      11.068  10.912 -13.771  1.00 17.87           C  
ATOM    201  CG2 ILE A  14       8.927  10.753 -15.100  1.00 17.87           C  
ATOM    202  CD1 ILE A  14      10.571  10.312 -12.479  1.00 17.87           C  
ATOM    203  H   ILE A  14      11.331  14.131 -14.544  1.00 17.87           H  
ATOM    204  HA  ILE A  14      11.153  11.763 -16.362  1.00 17.87           H  
ATOM    205  HB  ILE A  14       9.532  12.398 -13.857  1.00 17.87           H  
ATOM    206 1HG1 ILE A  14      11.446  10.111 -14.406  1.00 17.87           H  
ATOM    207 2HG1 ILE A  14      11.891  11.580 -13.531  1.00 17.87           H  
ATOM    208 1HG2 ILE A  14       8.460  10.213 -14.279  1.00 17.87           H  
ATOM    209 2HG2 ILE A  14       8.167  11.327 -15.630  1.00 17.87           H  
ATOM    210 3HG2 ILE A  14       9.387  10.043 -15.787  1.00 17.87           H  
ATOM    211 1HD1 ILE A  14      11.386   9.778 -11.989  1.00 17.87           H  
ATOM    212 2HD1 ILE A  14      10.210  11.105 -11.823  1.00 17.87           H  
ATOM    213 3HD1 ILE A  14       9.759   9.618 -12.690  1.00 17.87           H  
ATOM    214  N   LYS A  15       9.350  12.765 -17.723  1.00 16.53           N  
ATOM    215  CA  LYS A  15       8.365  13.423 -18.567  1.00 16.53           C  
ATOM    216  C   LYS A  15       7.259  12.462 -18.971  1.00 16.53           C  
ATOM    217  O   LYS A  15       7.501  11.275 -19.190  1.00 16.53           O  
ATOM    218  CB  LYS A  15       9.040  13.983 -19.817  1.00 16.53           C  
ATOM    219  CG  LYS A  15      10.076  15.069 -19.537  1.00 16.53           C  
ATOM    220  CD  LYS A  15      10.668  15.621 -20.825  1.00 16.53           C  
ATOM    221  CE  LYS A  15      11.716  16.690 -20.545  1.00 16.53           C  
ATOM    222  NZ  LYS A  15      12.301  17.236 -21.803  1.00 16.53           N  
ATOM    223  H   LYS A  15       9.846  11.954 -18.064  1.00 16.53           H  
ATOM    224  HA  LYS A  15       7.910  14.241 -18.012  1.00 16.53           H  
ATOM    225 1HB  LYS A  15       9.534  13.176 -20.356  1.00 16.53           H  
ATOM    226 2HB  LYS A  15       8.278  14.400 -20.480  1.00 16.53           H  
ATOM    227 1HG  LYS A  15       9.616  15.879 -18.970  1.00 16.53           H  
ATOM    228 2HG  LYS A  15      10.881  14.646 -18.942  1.00 16.53           H  
ATOM    229 1HD  LYS A  15      11.132  14.812 -21.390  1.00 16.53           H  
ATOM    230 2HD  LYS A  15       9.874  16.056 -21.434  1.00 16.53           H  
ATOM    231 1HE  LYS A  15      11.255  17.503 -19.987  1.00 16.53           H  
ATOM    232 2HE  LYS A  15      12.516  16.256 -19.943  1.00 16.53           H  
ATOM    233 1HZ  LYS A  15      12.989  17.939 -21.578  1.00 16.53           H  
ATOM    234 2HZ  LYS A  15      12.740  16.489 -22.323  1.00 16.53           H  
ATOM    235 3HZ  LYS A  15      11.569  17.649 -22.363  1.00 16.53           H  
ATOM    236  N   ALA A  16       6.042  12.980 -19.073  1.00 14.92           N  
ATOM    237  CA  ALA A  16       4.915  12.181 -19.530  1.00 14.92           C  
ATOM    238  C   ALA A  16       4.968  12.022 -21.053  1.00 14.92           C  
ATOM    239  O   ALA A  16       5.504  12.902 -21.728  1.00 14.92           O  
ATOM    240  CB  ALA A  16       3.604  12.831 -19.130  1.00 14.92           C  
ATOM    241  H   ALA A  16       5.904  13.955 -18.850  1.00 14.92           H  
ATOM    242  HA  ALA A  16       4.983  11.216 -19.046  1.00 14.92           H  
ATOM    243 1HB  ALA A  16       2.772  12.211 -19.465  1.00 14.92           H  
ATOM    244 2HB  ALA A  16       3.563  12.940 -18.047  1.00 14.92           H  
ATOM    245 3HB  ALA A  16       3.531  13.811 -19.598  1.00 14.92           H  
ATOM    246  N   PRO A  17       4.452  10.921 -21.624  1.00 13.19           N  
ATOM    247  CA  PRO A  17       4.225  10.751 -23.048  1.00 13.19           C  
ATOM    248  C   PRO A  17       3.290  11.847 -23.544  1.00 13.19           C  
ATOM    249  O   PRO A  17       2.369  12.248 -22.830  1.00 13.19           O  
ATOM    250  CB  PRO A  17       3.559   9.373 -23.123  1.00 13.19           C  
ATOM    251  CG  PRO A  17       4.046   8.646 -21.888  1.00 13.19           C  
ATOM    252  CD  PRO A  17       4.162   9.716 -20.820  1.00 13.19           C  
ATOM    253  HA  PRO A  17       5.184  10.774 -23.584  1.00 13.19           H  
ATOM    254 1HB  PRO A  17       2.465   9.490 -23.153  1.00 13.19           H  
ATOM    255 2HB  PRO A  17       3.849   8.868 -24.056  1.00 13.19           H  
ATOM    256 1HG  PRO A  17       3.337   7.847 -21.616  1.00 13.19           H  
ATOM    257 2HG  PRO A  17       5.009   8.155 -22.097  1.00 13.19           H  
ATOM    258 1HD  PRO A  17       3.226   9.826 -20.257  1.00 13.19           H  
ATOM    259 2HD  PRO A  17       5.019   9.440 -20.185  1.00 13.19           H  
ATOM    260  N   LYS A  18       3.496  12.313 -24.769  1.00 11.49           N  
ATOM    261  CA  LYS A  18       2.632  13.353 -25.324  1.00 11.49           C  
ATOM    262  C   LYS A  18       1.401  12.797 -26.037  1.00 11.49           C  
ATOM    263  O   LYS A  18       1.517  11.975 -26.953  1.00 11.49           O  
ATOM    264  CB  LYS A  18       3.415  14.236 -26.299  1.00 11.49           C  
ATOM    265  CG  LYS A  18       2.599  15.385 -26.881  1.00 11.49           C  
ATOM    266  CD  LYS A  18       3.422  16.261 -27.808  1.00 11.49           C  
ATOM    267  CE  LYS A  18       2.566  17.365 -28.411  1.00 11.49           C  
ATOM    268  NZ  LYS A  18       3.347  18.228 -29.340  1.00 11.49           N  
ATOM    269  H   LYS A  18       4.263  11.954 -25.318  1.00 11.49           H  
ATOM    270  HA  LYS A  18       2.281  13.978 -24.501  1.00 11.49           H  
ATOM    271 1HB  LYS A  18       4.282  14.660 -25.792  1.00 11.49           H  
ATOM    272 2HB  LYS A  18       3.780  13.631 -27.127  1.00 11.49           H  
ATOM    273 1HG  LYS A  18       1.762  14.979 -27.449  1.00 11.49           H  
ATOM    274 2HG  LYS A  18       2.198  15.994 -26.073  1.00 11.49           H  
ATOM    275 1HD  LYS A  18       4.248  16.709 -27.255  1.00 11.49           H  
ATOM    276 2HD  LYS A  18       3.831  15.651 -28.612  1.00 11.49           H  
ATOM    277 1HE  LYS A  18       1.737  16.912 -28.958  1.00 11.49           H  
ATOM    278 2HE  LYS A  18       2.163  17.983 -27.609  1.00 11.49           H  
ATOM    279 1HZ  LYS A  18       2.747  18.947 -29.720  1.00 11.49           H  
ATOM    280 2HZ  LYS A  18       4.112  18.659 -28.838  1.00 11.49           H  
ATOM    281 3HZ  LYS A  18       3.715  17.663 -30.093  1.00 11.49           H  
ATOM    282  N   THR A  19       0.226  13.257 -25.612  1.00  9.97           N  
ATOM    283  CA  THR A  19      -1.042  12.875 -26.227  1.00  9.97           C  
ATOM    284  C   THR A  19      -1.068  13.366 -27.666  1.00  9.97           C  
ATOM    285  O   THR A  19      -0.714  14.517 -27.922  1.00  9.97           O  
ATOM    286  CB  THR A  19      -2.240  13.462 -25.452  1.00  9.97           C  
ATOM    287  OG1 THR A  19      -2.210  12.988 -24.100  1.00  9.97           O  
ATOM    288  CG2 THR A  19      -3.557  13.057 -26.098  1.00  9.97           C  
ATOM    289  H   THR A  19       0.216  13.906 -24.839  1.00  9.97           H  
ATOM    290  HA  THR A  19      -1.119  11.788 -26.233  1.00  9.97           H  
ATOM    291  HB  THR A  19      -2.166  14.548 -25.447  1.00  9.97           H  
ATOM    292  HG1 THR A  19      -2.199  12.027 -24.098  1.00  9.97           H  
ATOM    293 1HG2 THR A  19      -4.384  13.483 -25.532  1.00  9.97           H  
ATOM    294 2HG2 THR A  19      -3.598  13.426 -27.124  1.00  9.97           H  
ATOM    295 3HG2 THR A  19      -3.642  11.972 -26.102  1.00  9.97           H  
ATOM    296  N   GLN A  20      -1.460  12.509 -28.605  1.00  8.76           N  
ATOM    297  CA  GLN A  20      -1.499  12.933 -29.997  1.00  8.76           C  
ATOM    298  C   GLN A  20      -2.904  13.321 -30.447  1.00  8.76           C  
ATOM    299  O   GLN A  20      -3.889  12.722 -30.019  1.00  8.76           O  
ATOM    300  CB  GLN A  20      -0.962  11.821 -30.896  1.00  8.76           C  
ATOM    301  CG  GLN A  20       0.457  11.386 -30.552  1.00  8.76           C  
ATOM    302  CD  GLN A  20       1.485  12.482 -30.756  1.00  8.76           C  
ATOM    303  OE1 GLN A  20       1.643  13.016 -31.862  1.00  8.76           O  
ATOM    304  NE2 GLN A  20       2.194  12.818 -29.692  1.00  8.76           N  
ATOM    305  H   GLN A  20      -1.727  11.571 -28.348  1.00  8.76           H  
ATOM    306  HA  GLN A  20      -0.862  13.809 -30.110  1.00  8.76           H  
ATOM    307 1HB  GLN A  20      -1.610  10.948 -30.825  1.00  8.76           H  
ATOM    308 2HB  GLN A  20      -0.968  12.154 -31.932  1.00  8.76           H  
ATOM    309 1HG  GLN A  20       0.488  11.096 -29.498  1.00  8.76           H  
ATOM    310 2HG  GLN A  20       0.731  10.539 -31.178  1.00  8.76           H  
ATOM    311 1HE2 GLN A  20       2.891  13.524 -29.760  1.00  8.76           H  
ATOM    312 2HE2 GLN A  20       2.023  12.349 -28.798  1.00  8.76           H  
ATOM    313  N   ASP A  21      -2.959  14.252 -31.400  1.00  7.84           N  
ATOM    314  CA  ASP A  21      -4.190  14.714 -32.057  1.00  7.84           C  
ATOM    315  C   ASP A  21      -4.288  14.132 -33.468  1.00  7.84           C  
ATOM    316  O   ASP A  21      -5.006  14.648 -34.330  1.00  7.84           O  
ATOM    317  CB  ASP A  21      -4.206  16.244 -32.152  1.00  7.84           C  
ATOM    318  CG  ASP A  21      -4.276  16.954 -30.800  1.00  7.84           C  
ATOM    319  OD1 ASP A  21      -5.027  16.529 -29.959  1.00  7.84           O  
ATOM    320  OD2 ASP A  21      -3.572  17.920 -30.630  1.00  7.84           O  
ATOM    321  H   ASP A  21      -2.088  14.686 -31.680  1.00  7.84           H  
ATOM    322  HA  ASP A  21      -5.052  14.374 -31.480  1.00  7.84           H  
ATOM    323 1HB  ASP A  21      -3.310  16.583 -32.679  1.00  7.84           H  
ATOM    324 2HB  ASP A  21      -5.064  16.553 -32.748  1.00  7.84           H  
ATOM    325  N   ALA A  22      -3.524  13.078 -33.702  1.00  7.10           N  
ATOM    326  CA  ALA A  22      -3.400  12.481 -35.020  1.00  7.10           C  
ATOM    327  C   ALA A  22      -4.743  12.185 -35.646  1.00  7.10           C  
ATOM    328  O   ALA A  22      -5.638  11.632 -35.005  1.00  7.10           O  
ATOM    329  CB  ALA A  22      -2.589  11.205 -34.932  1.00  7.10           C  
ATOM    330  H   ALA A  22      -2.997  12.688 -32.937  1.00  7.10           H  
ATOM    331  HA  ALA A  22      -2.880  13.189 -35.662  1.00  7.10           H  
ATOM    332 1HB  ALA A  22      -2.475  10.782 -35.931  1.00  7.10           H  
ATOM    333 2HB  ALA A  22      -1.607  11.426 -34.515  1.00  7.10           H  
ATOM    334 3HB  ALA A  22      -3.106  10.492 -34.292  1.00  7.10           H  
ATOM    335  N   GLU A  23      -4.840  12.539 -36.927  1.00  6.39           N  
ATOM    336  CA  GLU A  23      -5.998  12.398 -37.818  1.00  6.39           C  
ATOM    337  C   GLU A  23      -7.203  13.313 -37.504  1.00  6.39           C  
ATOM    338  O   GLU A  23      -8.075  13.475 -38.355  1.00  6.39           O  
ATOM    339  CB  GLU A  23      -6.475  10.938 -37.868  1.00  6.39           C  
ATOM    340  CG  GLU A  23      -5.413   9.944 -38.353  1.00  6.39           C  
ATOM    341  CD  GLU A  23      -5.930   8.522 -38.491  1.00  6.39           C  
ATOM    342  OE1 GLU A  23      -7.047   8.268 -38.107  1.00  6.39           O  
ATOM    343  OE2 GLU A  23      -5.197   7.693 -38.982  1.00  6.39           O  
ATOM    344  H   GLU A  23      -4.015  13.007 -37.329  1.00  6.39           H  
ATOM    345  HA  GLU A  23      -5.658  12.655 -38.821  1.00  6.39           H  
ATOM    346 1HB  GLU A  23      -6.834  10.618 -36.896  1.00  6.39           H  
ATOM    347 2HB  GLU A  23      -7.318  10.868 -38.556  1.00  6.39           H  
ATOM    348 1HG  GLU A  23      -5.041  10.278 -39.322  1.00  6.39           H  
ATOM    349 2HG  GLU A  23      -4.577   9.951 -37.656  1.00  6.39           H  
ATOM    350  N   ASP A  24      -7.155  14.108 -36.417  1.00  5.59           N  
ATOM    351  CA  ASP A  24      -8.177  15.161 -36.221  1.00  5.59           C  
ATOM    352  C   ASP A  24      -7.701  16.379 -37.013  1.00  5.59           C  
ATOM    353  O   ASP A  24      -8.379  17.396 -37.150  1.00  5.59           O  
ATOM    354  CB  ASP A  24      -8.426  15.491 -34.746  1.00  5.59           C  
ATOM    355  CG  ASP A  24      -9.202  14.386 -33.973  1.00  5.59           C  
ATOM    356  OD1 ASP A  24      -9.931  13.630 -34.588  1.00  5.59           O  
ATOM    357  OD2 ASP A  24      -9.070  14.336 -32.774  1.00  5.59           O  
ATOM    358  H   ASP A  24      -6.419  13.997 -35.714  1.00  5.59           H  
ATOM    359  HA  ASP A  24      -9.120  14.827 -36.650  1.00  5.59           H  
ATOM    360 1HB  ASP A  24      -7.464  15.652 -34.250  1.00  5.59           H  
ATOM    361 2HB  ASP A  24      -8.988  16.423 -34.678  1.00  5.59           H  
ATOM    362  N   GLU A  25      -6.507  16.188 -37.549  1.00  4.65           N  
ATOM    363  CA  GLU A  25      -5.724  17.013 -38.431  1.00  4.65           C  
ATOM    364  C   GLU A  25      -6.388  17.128 -39.807  1.00  4.65           C  
ATOM    365  O   GLU A  25      -6.133  18.073 -40.555  1.00  4.65           O  
ATOM    366  CB  GLU A  25      -4.373  16.314 -38.604  1.00  4.65           C  
ATOM    367  CG  GLU A  25      -3.511  16.252 -37.354  1.00  4.65           C  
ATOM    368  CD  GLU A  25      -2.326  15.318 -37.508  1.00  4.65           C  
ATOM    369  OE1 GLU A  25      -2.538  14.176 -37.910  1.00  4.65           O  
ATOM    370  OE2 GLU A  25      -1.222  15.729 -37.237  1.00  4.65           O  
ATOM    371  H   GLU A  25      -6.077  15.315 -37.304  1.00  4.65           H  
ATOM    372  HA  GLU A  25      -5.613  18.007 -37.995  1.00  4.65           H  
ATOM    373 1HB  GLU A  25      -4.546  15.288 -38.937  1.00  4.65           H  
ATOM    374 2HB  GLU A  25      -3.804  16.815 -39.385  1.00  4.65           H  
ATOM    375 1HG  GLU A  25      -3.150  17.250 -37.116  1.00  4.65           H  
ATOM    376 2HG  GLU A  25      -4.129  15.907 -36.523  1.00  4.65           H  
ATOM    377  N   GLU A  26      -7.191  16.115 -40.163  1.00  3.71           N  
ATOM    378  CA  GLU A  26      -7.786  16.041 -41.488  1.00  3.71           C  
ATOM    379  C   GLU A  26      -8.958  16.992 -41.692  1.00  3.71           C  
ATOM    380  O   GLU A  26      -9.667  17.356 -40.759  1.00  3.71           O  
ATOM    381  CB  GLU A  26      -8.248  14.609 -41.769  1.00  3.71           C  
ATOM    382  CG  GLU A  26      -7.123  13.574 -41.802  1.00  3.71           C  
ATOM    383  CD  GLU A  26      -6.197  13.733 -42.982  1.00  3.71           C  
ATOM    384  OE1 GLU A  26      -6.683  13.834 -44.084  1.00  3.71           O  
ATOM    385  OE2 GLU A  26      -5.006  13.740 -42.782  1.00  3.71           O  
ATOM    386  H   GLU A  26      -7.398  15.366 -39.502  1.00  3.71           H  
ATOM    387  HA  GLU A  26      -7.015  16.301 -42.214  1.00  3.71           H  
ATOM    388 1HB  GLU A  26      -8.958  14.303 -40.998  1.00  3.71           H  
ATOM    389 2HB  GLU A  26      -8.767  14.572 -42.725  1.00  3.71           H  
ATOM    390 1HG  GLU A  26      -6.541  13.673 -40.885  1.00  3.71           H  
ATOM    391 2HG  GLU A  26      -7.560  12.577 -41.813  1.00  3.71           H  
ATOM    392  N   GLY A  27      -9.188  17.338 -42.959  1.00  2.88           N  
ATOM    393  CA  GLY A  27     -10.312  18.182 -43.379  1.00  2.88           C  
ATOM    394  C   GLY A  27     -11.540  17.350 -43.755  1.00  2.88           C  
ATOM    395  O   GLY A  27     -12.480  17.848 -44.375  1.00  2.88           O  
ATOM    396  H   GLY A  27      -8.548  17.001 -43.665  1.00  2.88           H  
ATOM    397 1HA  GLY A  27     -10.569  18.866 -42.571  1.00  2.88           H  
ATOM    398 2HA  GLY A  27     -10.009  18.792 -44.230  1.00  2.88           H  
ATOM    399  N   ALA A  28     -11.490  16.063 -43.436  1.00  2.25           N  
ATOM    400  CA  ALA A  28     -12.544  15.120 -43.765  1.00  2.25           C  
ATOM    401  C   ALA A  28     -13.858  15.539 -43.125  1.00  2.25           C  
ATOM    402  O   ALA A  28     -13.885  16.021 -41.990  1.00  2.25           O  
ATOM    403  CB  ALA A  28     -12.147  13.730 -43.307  1.00  2.25           C  
ATOM    404  H   ALA A  28     -10.683  15.736 -42.925  1.00  2.25           H  
ATOM    405  HA  ALA A  28     -12.683  15.121 -44.849  1.00  2.25           H  
ATOM    406 1HB  ALA A  28     -12.932  13.022 -43.569  1.00  2.25           H  
ATOM    407 2HB  ALA A  28     -11.215  13.440 -43.791  1.00  2.25           H  
ATOM    408 3HB  ALA A  28     -12.004  13.736 -42.230  1.00  2.25           H  
ATOM    409  N   GLN A  29     -14.946  15.335 -43.855  1.00  1.83           N  
ATOM    410  CA  GLN A  29     -16.292  15.650 -43.393  1.00  1.83           C  
ATOM    411  C   GLN A  29     -17.320  14.965 -44.276  1.00  1.83           C  
ATOM    412  O   GLN A  29     -16.984  14.482 -45.361  1.00  1.83           O  
ATOM    413  CB  GLN A  29     -16.487  17.170 -43.331  1.00  1.83           C  
ATOM    414  CG  GLN A  29     -16.358  17.875 -44.658  1.00  1.83           C  
ATOM    415  CD  GLN A  29     -16.353  19.387 -44.507  1.00  1.83           C  
ATOM    416  OE1 GLN A  29     -16.930  19.944 -43.566  1.00  1.83           O  
ATOM    417  NE2 GLN A  29     -15.685  20.067 -45.436  1.00  1.83           N  
ATOM    418  H   GLN A  29     -14.837  14.948 -44.781  1.00  1.83           H  
ATOM    419  HA  GLN A  29     -16.427  15.258 -42.394  1.00  1.83           H  
ATOM    420 1HB  GLN A  29     -17.482  17.387 -42.939  1.00  1.83           H  
ATOM    421 2HB  GLN A  29     -15.768  17.608 -42.641  1.00  1.83           H  
ATOM    422 1HG  GLN A  29     -15.418  17.576 -45.126  1.00  1.83           H  
ATOM    423 2HG  GLN A  29     -17.204  17.594 -45.284  1.00  1.83           H  
ATOM    424 1HE2 GLN A  29     -15.637  21.063 -45.389  1.00  1.83           H  
ATOM    425 2HE2 GLN A  29     -15.222  19.579 -46.177  1.00  1.83           H  
ATOM    426  N   TRP A  30     -18.571  14.938 -43.837  1.00  1.59           N  
ATOM    427  CA  TRP A  30     -19.626  14.328 -44.643  1.00  1.59           C  
ATOM    428  C   TRP A  30     -20.900  15.150 -44.718  1.00  1.59           C  
ATOM    429  O   TRP A  30     -21.171  16.004 -43.876  1.00  1.59           O  
ATOM    430  CB  TRP A  30     -19.919  12.914 -44.106  1.00  1.59           C  
ATOM    431  CG  TRP A  30     -20.349  12.827 -42.629  1.00  1.59           C  
ATOM    432  CD1 TRP A  30     -19.498  12.822 -41.568  1.00  1.59           C  
ATOM    433  CD2 TRP A  30     -21.694  12.683 -42.058  1.00  1.59           C  
ATOM    434  NE1 TRP A  30     -20.197  12.705 -40.391  1.00  1.59           N  
ATOM    435  CE2 TRP A  30     -21.539  12.609 -40.667  1.00  1.59           C  
ATOM    436  CE3 TRP A  30     -22.981  12.604 -42.600  1.00  1.59           C  
ATOM    437  CZ2 TRP A  30     -22.636  12.469 -39.803  1.00  1.59           C  
ATOM    438  CZ3 TRP A  30     -24.071  12.464 -41.736  1.00  1.59           C  
ATOM    439  CH2 TRP A  30     -23.901  12.400 -40.382  1.00  1.59           C  
ATOM    440  H   TRP A  30     -18.767  15.322 -42.914  1.00  1.59           H  
ATOM    441  HA  TRP A  30     -19.251  14.221 -45.659  1.00  1.59           H  
ATOM    442 1HB  TRP A  30     -20.709  12.459 -44.706  1.00  1.59           H  
ATOM    443 2HB  TRP A  30     -19.029  12.302 -44.230  1.00  1.59           H  
ATOM    444  HD1 TRP A  30     -18.414  12.911 -41.640  1.00  1.59           H  
ATOM    445  HE1 TRP A  30     -19.773  12.703 -39.452  1.00  1.59           H  
ATOM    446  HE3 TRP A  30     -23.123  12.649 -43.671  1.00  1.59           H  
ATOM    447  HZ2 TRP A  30     -22.530  12.412 -38.722  1.00  1.59           H  
ATOM    448  HZ3 TRP A  30     -25.069  12.398 -42.168  1.00  1.59           H  
ATOM    449  HH2 TRP A  30     -24.779  12.280 -39.749  1.00  1.59           H  
ATOM    450  N   ASN A  31     -21.681  14.891 -45.763  1.00  1.49           N  
ATOM    451  CA  ASN A  31     -22.946  15.580 -45.976  1.00  1.49           C  
ATOM    452  C   ASN A  31     -24.098  14.897 -45.273  1.00  1.49           C  
ATOM    453  O   ASN A  31     -24.310  13.691 -45.428  1.00  1.49           O  
ATOM    454  CB  ASN A  31     -23.264  15.658 -47.460  1.00  1.49           C  
ATOM    455  CG  ASN A  31     -22.362  16.563 -48.256  1.00  1.49           C  
ATOM    456  OD1 ASN A  31     -22.376  17.783 -48.095  1.00  1.49           O  
ATOM    457  ND2 ASN A  31     -21.572  15.979 -49.124  1.00  1.49           N  
ATOM    458  H   ASN A  31     -21.394  14.186 -46.426  1.00  1.49           H  
ATOM    459  HA  ASN A  31     -22.873  16.589 -45.566  1.00  1.49           H  
ATOM    460 1HB  ASN A  31     -23.210  14.656 -47.887  1.00  1.49           H  
ATOM    461 2HB  ASN A  31     -24.295  16.001 -47.578  1.00  1.49           H  
ATOM    462 1HD2 ASN A  31     -20.953  16.529 -49.685  1.00  1.49           H  
ATOM    463 2HD2 ASN A  31     -21.593  14.984 -49.233  1.00  1.49           H  
ATOM    464  N   CYS A  32     -24.864  15.672 -44.531  1.00  1.49           N  
ATOM    465  CA  CYS A  32     -26.032  15.140 -43.857  1.00  1.49           C  
ATOM    466  C   CYS A  32     -26.984  14.568 -44.892  1.00  1.49           C  
ATOM    467  O   CYS A  32     -27.179  15.170 -45.942  1.00  1.49           O  
ATOM    468  CB  CYS A  32     -26.739  16.218 -43.052  1.00  1.49           C  
ATOM    469  SG  CYS A  32     -28.131  15.611 -42.074  1.00  1.49           S  
ATOM    470  H   CYS A  32     -24.628  16.653 -44.412  1.00  1.49           H  
ATOM    471  HA  CYS A  32     -25.716  14.340 -43.192  1.00  1.49           H  
ATOM    472 1HB  CYS A  32     -26.030  16.696 -42.380  1.00  1.49           H  
ATOM    473 2HB  CYS A  32     -27.110  16.989 -43.727  1.00  1.49           H  
ATOM    474  N   THR A  33     -27.553  13.400 -44.639  1.00  1.54           N  
ATOM    475  CA  THR A  33     -28.417  12.821 -45.661  1.00  1.54           C  
ATOM    476  C   THR A  33     -29.851  13.374 -45.621  1.00  1.54           C  
ATOM    477  O   THR A  33     -30.639  13.139 -46.536  1.00  1.54           O  
ATOM    478  CB  THR A  33     -28.426  11.291 -45.533  1.00  1.54           C  
ATOM    479  OG1 THR A  33     -29.013  10.915 -44.291  1.00  1.54           O  
ATOM    480  CG2 THR A  33     -26.976  10.780 -45.552  1.00  1.54           C  
ATOM    481  H   THR A  33     -27.382  12.924 -43.763  1.00  1.54           H  
ATOM    482  HA  THR A  33     -27.996  13.066 -46.637  1.00  1.54           H  
ATOM    483  HB  THR A  33     -28.988  10.848 -46.352  1.00  1.54           H  
ATOM    484  HG1 THR A  33     -29.951  11.126 -44.320  1.00  1.54           H  
ATOM    485 1HG2 THR A  33     -26.971   9.706 -45.457  1.00  1.54           H  
ATOM    486 2HG2 THR A  33     -26.503  11.059 -46.493  1.00  1.54           H  
ATOM    487 3HG2 THR A  33     -26.420  11.222 -44.723  1.00  1.54           H  
ATOM    488  N   ALA A  34     -30.194  14.084 -44.545  1.00  1.63           N  
ATOM    489  CA  ALA A  34     -31.524  14.680 -44.381  1.00  1.63           C  
ATOM    490  C   ALA A  34     -31.548  16.180 -44.648  1.00  1.63           C  
ATOM    491  O   ALA A  34     -32.621  16.775 -44.752  1.00  1.63           O  
ATOM    492  CB  ALA A  34     -32.030  14.469 -42.975  1.00  1.63           C  
ATOM    493  H   ALA A  34     -29.498  14.225 -43.826  1.00  1.63           H  
ATOM    494  HA  ALA A  34     -32.199  14.199 -45.089  1.00  1.63           H  
ATOM    495 1HB  ALA A  34     -33.027  14.895 -42.882  1.00  1.63           H  
ATOM    496 2HB  ALA A  34     -32.067  13.427 -42.769  1.00  1.63           H  
ATOM    497 3HB  ALA A  34     -31.357  14.961 -42.270  1.00  1.63           H  
ATOM    498  N   CYS A  35     -30.374  16.784 -44.703  1.00  1.76           N  
ATOM    499  CA  CYS A  35     -30.245  18.232 -44.738  1.00  1.76           C  
ATOM    500  C   CYS A  35     -29.055  18.652 -45.592  1.00  1.76           C  
ATOM    501  O   CYS A  35     -28.606  17.893 -46.449  1.00  1.76           O  
ATOM    502  CB  CYS A  35     -30.084  18.774 -43.318  1.00  1.76           C  
ATOM    503  SG  CYS A  35     -31.460  18.373 -42.205  1.00  1.76           S  
ATOM    504  H   CYS A  35     -29.539  16.219 -44.680  1.00  1.76           H  
ATOM    505  HA  CYS A  35     -31.152  18.655 -45.173  1.00  1.76           H  
ATOM    506 1HB  CYS A  35     -29.172  18.373 -42.884  1.00  1.76           H  
ATOM    507 2HB  CYS A  35     -29.994  19.853 -43.346  1.00  1.76           H  
ATOM    508  N   THR A  36     -28.599  19.893 -45.439  1.00  1.94           N  
ATOM    509  CA  THR A  36     -27.502  20.418 -46.244  1.00  1.94           C  
ATOM    510  C   THR A  36     -26.291  20.799 -45.392  1.00  1.94           C  
ATOM    511  O   THR A  36     -25.477  21.631 -45.786  1.00  1.94           O  
ATOM    512  CB  THR A  36     -27.961  21.632 -47.053  1.00  1.94           C  
ATOM    513  OG1 THR A  36     -28.469  22.636 -46.163  1.00  1.94           O  
ATOM    514  CG2 THR A  36     -29.053  21.226 -48.028  1.00  1.94           C  
ATOM    515  H   THR A  36     -29.011  20.498 -44.744  1.00  1.94           H  
ATOM    516  HA  THR A  36     -27.181  19.643 -46.943  1.00  1.94           H  
ATOM    517  HB  THR A  36     -27.114  22.041 -47.605  1.00  1.94           H  
ATOM    518  HG1 THR A  36     -27.781  22.884 -45.536  1.00  1.94           H  
ATOM    519 1HG2 THR A  36     -29.373  22.098 -48.602  1.00  1.94           H  
ATOM    520 2HG2 THR A  36     -28.666  20.466 -48.707  1.00  1.94           H  
ATOM    521 3HG2 THR A  36     -29.902  20.825 -47.481  1.00  1.94           H  
ATOM    522  N   PHE A  37     -26.199  20.207 -44.211  1.00  2.20           N  
ATOM    523  CA  PHE A  37     -25.120  20.526 -43.282  1.00  2.20           C  
ATOM    524  C   PHE A  37     -23.941  19.575 -43.413  1.00  2.20           C  
ATOM    525  O   PHE A  37     -24.099  18.402 -43.766  1.00  2.20           O  
ATOM    526  CB  PHE A  37     -25.624  20.456 -41.853  1.00  2.20           C  
ATOM    527  CG  PHE A  37     -26.682  21.457 -41.549  1.00  2.20           C  
ATOM    528  CD1 PHE A  37     -27.995  21.051 -41.508  1.00  2.20           C  
ATOM    529  CD2 PHE A  37     -26.387  22.789 -41.330  1.00  2.20           C  
ATOM    530  CE1 PHE A  37     -29.009  21.939 -41.249  1.00  2.20           C  
ATOM    531  CE2 PHE A  37     -27.399  23.695 -41.072  1.00  2.20           C  
ATOM    532  CZ  PHE A  37     -28.715  23.265 -41.030  1.00  2.20           C  
ATOM    533  H   PHE A  37     -26.894  19.524 -43.958  1.00  2.20           H  
ATOM    534  HA  PHE A  37     -24.770  21.539 -43.489  1.00  2.20           H  
ATOM    535 1HB  PHE A  37     -26.022  19.462 -41.649  1.00  2.20           H  
ATOM    536 2HB  PHE A  37     -24.790  20.618 -41.165  1.00  2.20           H  
ATOM    537  HD1 PHE A  37     -28.215  20.009 -41.674  1.00  2.20           H  
ATOM    538  HD2 PHE A  37     -25.348  23.118 -41.364  1.00  2.20           H  
ATOM    539  HE1 PHE A  37     -30.043  21.592 -41.214  1.00  2.20           H  
ATOM    540  HE2 PHE A  37     -27.162  24.745 -40.899  1.00  2.20           H  
ATOM    541  HZ  PHE A  37     -29.516  23.975 -40.824  1.00  2.20           H  
ATOM    542  N   LEU A  38     -22.753  20.086 -43.103  1.00  2.54           N  
ATOM    543  CA  LEU A  38     -21.552  19.263 -43.089  1.00  2.54           C  
ATOM    544  C   LEU A  38     -21.257  18.783 -41.678  1.00  2.54           C  
ATOM    545  O   LEU A  38     -21.428  19.528 -40.712  1.00  2.54           O  
ATOM    546  CB  LEU A  38     -20.386  20.050 -43.671  1.00  2.54           C  
ATOM    547  CG  LEU A  38     -20.580  20.452 -45.118  1.00  2.54           C  
ATOM    548  CD1 LEU A  38     -19.443  21.334 -45.575  1.00  2.54           C  
ATOM    549  CD2 LEU A  38     -20.644  19.184 -45.941  1.00  2.54           C  
ATOM    550  H   LEU A  38     -22.688  21.060 -42.848  1.00  2.54           H  
ATOM    551  HA  LEU A  38     -21.720  18.393 -43.718  1.00  2.54           H  
ATOM    552 1HB  LEU A  38     -20.222  20.946 -43.078  1.00  2.54           H  
ATOM    553 2HB  LEU A  38     -19.494  19.429 -43.614  1.00  2.54           H  
ATOM    554  HG  LEU A  38     -21.511  21.010 -45.228  1.00  2.54           H  
ATOM    555 1HD1 LEU A  38     -19.594  21.609 -46.618  1.00  2.54           H  
ATOM    556 2HD1 LEU A  38     -19.411  22.234 -44.962  1.00  2.54           H  
ATOM    557 3HD1 LEU A  38     -18.518  20.804 -45.480  1.00  2.54           H  
ATOM    558 1HD2 LEU A  38     -20.786  19.444 -46.988  1.00  2.54           H  
ATOM    559 2HD2 LEU A  38     -19.714  18.627 -45.828  1.00  2.54           H  
ATOM    560 3HD2 LEU A  38     -21.477  18.570 -45.600  1.00  2.54           H  
ATOM    561  N   ASN A  39     -20.807  17.536 -41.571  1.00  2.94           N  
ATOM    562  CA  ASN A  39     -20.545  16.894 -40.293  1.00  2.94           C  
ATOM    563  C   ASN A  39     -19.183  16.220 -40.150  1.00  2.94           C  
ATOM    564  O   ASN A  39     -18.581  15.756 -41.119  1.00  2.94           O  
ATOM    565  CB  ASN A  39     -21.631  15.886 -40.057  1.00  2.94           C  
ATOM    566  CG  ASN A  39     -22.930  16.475 -39.747  1.00  2.94           C  
ATOM    567  OD1 ASN A  39     -23.117  16.906 -38.611  1.00  2.94           O  
ATOM    568  ND2 ASN A  39     -23.824  16.527 -40.686  1.00  2.94           N  
ATOM    569  H   ASN A  39     -20.710  16.991 -42.421  1.00  2.94           H  
ATOM    570  HA  ASN A  39     -20.600  17.656 -39.517  1.00  2.94           H  
ATOM    571 1HB  ASN A  39     -21.745  15.321 -40.971  1.00  2.94           H  
ATOM    572 2HB  ASN A  39     -21.332  15.203 -39.268  1.00  2.94           H  
ATOM    573 1HD2 ASN A  39     -24.712  16.934 -40.488  1.00  2.94           H  
ATOM    574 2HD2 ASN A  39     -23.611  16.174 -41.603  1.00  2.94           H  
ATOM    575  N   HIS A  40     -18.697  16.184 -38.914  1.00  3.29           N  
ATOM    576  CA  HIS A  40     -17.424  15.561 -38.554  1.00  3.29           C  
ATOM    577  C   HIS A  40     -17.497  14.017 -38.673  1.00  3.29           C  
ATOM    578  O   HIS A  40     -18.532  13.424 -38.341  1.00  3.29           O  
ATOM    579  CB  HIS A  40     -17.059  15.962 -37.115  1.00  3.29           C  
ATOM    580  CG  HIS A  40     -15.618  15.728 -36.707  1.00  3.29           C  
ATOM    581  ND1 HIS A  40     -15.098  14.484 -36.405  1.00  3.29           N  
ATOM    582  CD2 HIS A  40     -14.599  16.607 -36.563  1.00  3.29           C  
ATOM    583  CE1 HIS A  40     -13.817  14.610 -36.101  1.00  3.29           C  
ATOM    584  NE2 HIS A  40     -13.494  15.892 -36.185  1.00  3.29           N  
ATOM    585  H   HIS A  40     -19.248  16.604 -38.177  1.00  3.29           H  
ATOM    586  HA  HIS A  40     -16.658  15.961 -39.204  1.00  3.29           H  
ATOM    587 1HB  HIS A  40     -17.282  17.018 -36.970  1.00  3.29           H  
ATOM    588 2HB  HIS A  40     -17.688  15.402 -36.420  1.00  3.29           H  
ATOM    589  HD1 HIS A  40     -15.580  13.587 -36.465  1.00  3.29           H  
ATOM    590  HD2 HIS A  40     -14.532  17.687 -36.693  1.00  3.29           H  
ATOM    591  HE1 HIS A  40     -13.219  13.735 -35.831  1.00  3.29           H  
ATOM    592  N   PRO A  41     -16.460  13.325 -39.171  1.00  3.46           N  
ATOM    593  CA  PRO A  41     -16.405  11.881 -39.222  1.00  3.46           C  
ATOM    594  C   PRO A  41     -16.583  11.302 -37.823  1.00  3.46           C  
ATOM    595  O   PRO A  41     -16.194  11.907 -36.825  1.00  3.46           O  
ATOM    596  CB  PRO A  41     -15.007  11.616 -39.773  1.00  3.46           C  
ATOM    597  CG  PRO A  41     -14.669  12.856 -40.564  1.00  3.46           C  
ATOM    598  CD  PRO A  41     -15.287  13.986 -39.792  1.00  3.46           C  
ATOM    599  HA  PRO A  41     -17.182  11.509 -39.902  1.00  3.46           H  
ATOM    600 1HB  PRO A  41     -14.309  11.436 -38.942  1.00  3.46           H  
ATOM    601 2HB  PRO A  41     -15.013  10.706 -40.389  1.00  3.46           H  
ATOM    602 1HG  PRO A  41     -13.581  12.960 -40.642  1.00  3.46           H  
ATOM    603 2HG  PRO A  41     -15.059  12.784 -41.591  1.00  3.46           H  
ATOM    604 1HD  PRO A  41     -14.581  14.365 -39.055  1.00  3.46           H  
ATOM    605 2HD  PRO A  41     -15.569  14.739 -40.499  1.00  3.46           H  
ATOM    606  N   ALA A  42     -17.227  10.140 -37.768  1.00  3.35           N  
ATOM    607  CA  ALA A  42     -17.546   9.391 -36.544  1.00  3.35           C  
ATOM    608  C   ALA A  42     -18.559  10.098 -35.629  1.00  3.35           C  
ATOM    609  O   ALA A  42     -18.875   9.589 -34.558  1.00  3.35           O  
ATOM    610  CB  ALA A  42     -16.280   9.105 -35.746  1.00  3.35           C  
ATOM    611  H   ALA A  42     -17.513   9.724 -38.642  1.00  3.35           H  
ATOM    612  HA  ALA A  42     -17.986   8.441 -36.850  1.00  3.35           H  
ATOM    613 1HB  ALA A  42     -16.543   8.504 -34.877  1.00  3.35           H  
ATOM    614 2HB  ALA A  42     -15.575   8.556 -36.366  1.00  3.35           H  
ATOM    615 3HB  ALA A  42     -15.817  10.025 -35.407  1.00  3.35           H  
ATOM    616  N   LEU A  43     -19.139  11.215 -36.082  1.00  3.01           N  
ATOM    617  CA  LEU A  43     -20.238  11.869 -35.373  1.00  3.01           C  
ATOM    618  C   LEU A  43     -21.456  10.945 -35.312  1.00  3.01           C  
ATOM    619  O   LEU A  43     -22.307  11.043 -34.426  1.00  3.01           O  
ATOM    620  CB  LEU A  43     -20.626  13.151 -36.085  1.00  3.01           C  
ATOM    621  CG  LEU A  43     -21.582  14.054 -35.373  1.00  3.01           C  
ATOM    622  CD1 LEU A  43     -20.954  14.547 -34.081  1.00  3.01           C  
ATOM    623  CD2 LEU A  43     -21.944  15.179 -36.289  1.00  3.01           C  
ATOM    624  H   LEU A  43     -18.809  11.658 -36.941  1.00  3.01           H  
ATOM    625  HA  LEU A  43     -19.916  12.097 -34.360  1.00  3.01           H  
ATOM    626 1HB  LEU A  43     -19.727  13.727 -36.248  1.00  3.01           H  
ATOM    627 2HB  LEU A  43     -21.051  12.902 -37.051  1.00  3.01           H  
ATOM    628  HG  LEU A  43     -22.478  13.501 -35.109  1.00  3.01           H  
ATOM    629 1HD1 LEU A  43     -21.658  15.200 -33.562  1.00  3.01           H  
ATOM    630 2HD1 LEU A  43     -20.713  13.693 -33.447  1.00  3.01           H  
ATOM    631 3HD1 LEU A  43     -20.044  15.101 -34.309  1.00  3.01           H  
ATOM    632 1HD2 LEU A  43     -22.646  15.818 -35.782  1.00  3.01           H  
ATOM    633 2HD2 LEU A  43     -21.055  15.744 -36.563  1.00  3.01           H  
ATOM    634 3HD2 LEU A  43     -22.409  14.765 -37.180  1.00  3.01           H  
ATOM    635  N   ILE A  44     -21.577  10.117 -36.348  1.00  2.58           N  
ATOM    636  CA  ILE A  44     -22.645   9.148 -36.610  1.00  2.58           C  
ATOM    637  C   ILE A  44     -23.960   9.800 -37.036  1.00  2.58           C  
ATOM    638  O   ILE A  44     -24.517   9.419 -38.065  1.00  2.58           O  
ATOM    639  CB  ILE A  44     -22.916   8.218 -35.407  1.00  2.58           C  
ATOM    640  CG1 ILE A  44     -21.627   7.468 -35.009  1.00  2.58           C  
ATOM    641  CG2 ILE A  44     -24.004   7.211 -35.795  1.00  2.58           C  
ATOM    642  CD1 ILE A  44     -21.025   6.634 -36.114  1.00  2.58           C  
ATOM    643  H   ILE A  44     -20.821  10.152 -37.013  1.00  2.58           H  
ATOM    644  HA  ILE A  44     -22.319   8.513 -37.430  1.00  2.58           H  
ATOM    645  HB  ILE A  44     -23.258   8.792 -34.552  1.00  2.58           H  
ATOM    646 1HG1 ILE A  44     -20.893   8.185 -34.682  1.00  2.58           H  
ATOM    647 2HG1 ILE A  44     -21.854   6.811 -34.170  1.00  2.58           H  
ATOM    648 1HG2 ILE A  44     -24.206   6.552 -34.953  1.00  2.58           H  
ATOM    649 2HG2 ILE A  44     -24.912   7.733 -36.070  1.00  2.58           H  
ATOM    650 3HG2 ILE A  44     -23.664   6.622 -36.646  1.00  2.58           H  
ATOM    651 1HD1 ILE A  44     -20.126   6.142 -35.744  1.00  2.58           H  
ATOM    652 2HD1 ILE A  44     -21.745   5.882 -36.438  1.00  2.58           H  
ATOM    653 3HD1 ILE A  44     -20.767   7.279 -36.953  1.00  2.58           H  
ATOM    654  N   ARG A  45     -24.462  10.754 -36.255  1.00  2.19           N  
ATOM    655  CA  ARG A  45     -25.722  11.429 -36.581  1.00  2.19           C  
ATOM    656  C   ARG A  45     -25.488  12.905 -36.871  1.00  2.19           C  
ATOM    657  O   ARG A  45     -24.643  13.531 -36.242  1.00  2.19           O  
ATOM    658  CB  ARG A  45     -26.723  11.264 -35.445  1.00  2.19           C  
ATOM    659  CG  ARG A  45     -27.117   9.818 -35.168  1.00  2.19           C  
ATOM    660  CD  ARG A  45     -28.021   9.629 -33.996  1.00  2.19           C  
ATOM    661  NE  ARG A  45     -29.357  10.167 -34.210  1.00  2.19           N  
ATOM    662  CZ  ARG A  45     -30.388  10.027 -33.364  1.00  2.19           C  
ATOM    663  NH1 ARG A  45     -30.265   9.355 -32.237  1.00  2.19           N  
ATOM    664  NH2 ARG A  45     -31.524  10.578 -33.700  1.00  2.19           N  
ATOM    665  H   ARG A  45     -23.932  11.000 -35.418  1.00  2.19           H  
ATOM    666  HA  ARG A  45     -26.134  10.981 -37.473  1.00  2.19           H  
ATOM    667 1HB  ARG A  45     -26.319  11.690 -34.530  1.00  2.19           H  
ATOM    668 2HB  ARG A  45     -27.632  11.802 -35.690  1.00  2.19           H  
ATOM    669 1HG  ARG A  45     -27.629   9.424 -36.030  1.00  2.19           H  
ATOM    670 2HG  ARG A  45     -26.224   9.242 -34.980  1.00  2.19           H  
ATOM    671 1HD  ARG A  45     -28.118   8.565 -33.795  1.00  2.19           H  
ATOM    672 2HD  ARG A  45     -27.593  10.124 -33.126  1.00  2.19           H  
ATOM    673  HE  ARG A  45     -29.551  10.713 -35.059  1.00  2.19           H  
ATOM    674 1HH1 ARG A  45     -29.380   8.933 -31.995  1.00  2.19           H  
ATOM    675 2HH1 ARG A  45     -31.057   9.260 -31.619  1.00  2.19           H  
ATOM    676 1HH2 ARG A  45     -31.544  11.100 -34.590  1.00  2.19           H  
ATOM    677 2HH2 ARG A  45     -32.334  10.509 -33.106  1.00  2.19           H  
ATOM    678  N   CYS A  46     -26.276  13.479 -37.774  1.00  1.88           N  
ATOM    679  CA  CYS A  46     -26.088  14.877 -38.144  1.00  1.88           C  
ATOM    680  C   CYS A  46     -26.188  15.790 -36.928  1.00  1.88           C  
ATOM    681  O   CYS A  46     -27.166  15.733 -36.177  1.00  1.88           O  
ATOM    682  CB  CYS A  46     -27.166  15.308 -39.128  1.00  1.88           C  
ATOM    683  SG  CYS A  46     -27.184  14.407 -40.698  1.00  1.88           S  
ATOM    684  H   CYS A  46     -26.960  12.905 -38.262  1.00  1.88           H  
ATOM    685  HA  CYS A  46     -25.103  14.982 -38.595  1.00  1.88           H  
ATOM    686 1HB  CYS A  46     -28.129  15.174 -38.672  1.00  1.88           H  
ATOM    687 2HB  CYS A  46     -27.048  16.368 -39.349  1.00  1.88           H  
ATOM    688  N   GLU A  47     -25.258  16.727 -36.803  1.00  1.68           N  
ATOM    689  CA  GLU A  47     -25.229  17.655 -35.676  1.00  1.68           C  
ATOM    690  C   GLU A  47     -26.506  18.496 -35.548  1.00  1.68           C  
ATOM    691  O   GLU A  47     -26.927  18.837 -34.443  1.00  1.68           O  
ATOM    692  CB  GLU A  47     -24.012  18.575 -35.790  1.00  1.68           C  
ATOM    693  CG  GLU A  47     -23.762  19.464 -34.577  1.00  1.68           C  
ATOM    694  CD  GLU A  47     -22.502  20.324 -34.718  1.00  1.68           C  
ATOM    695  OE1 GLU A  47     -22.449  21.165 -35.604  1.00  1.68           O  
ATOM    696  OE2 GLU A  47     -21.595  20.128 -33.943  1.00  1.68           O  
ATOM    697  H   GLU A  47     -24.504  16.768 -37.484  1.00  1.68           H  
ATOM    698  HA  GLU A  47     -25.124  17.065 -34.763  1.00  1.68           H  
ATOM    699 1HB  GLU A  47     -23.121  17.991 -35.956  1.00  1.68           H  
ATOM    700 2HB  GLU A  47     -24.129  19.214 -36.656  1.00  1.68           H  
ATOM    701 1HG  GLU A  47     -24.626  20.114 -34.437  1.00  1.68           H  
ATOM    702 2HG  GLU A  47     -23.670  18.832 -33.695  1.00  1.68           H  
ATOM    703  N   GLN A  48     -27.094  18.853 -36.691  1.00  1.57           N  
ATOM    704  CA  GLN A  48     -28.281  19.705 -36.731  1.00  1.57           C  
ATOM    705  C   GLN A  48     -29.601  18.970 -36.922  1.00  1.57           C  
ATOM    706  O   GLN A  48     -30.653  19.464 -36.506  1.00  1.57           O  
ATOM    707  CB  GLN A  48     -28.154  20.711 -37.873  1.00  1.57           C  
ATOM    708  CG  GLN A  48     -27.210  21.872 -37.620  1.00  1.57           C  
ATOM    709  CD  GLN A  48     -25.757  21.485 -37.661  1.00  1.57           C  
ATOM    710  OE1 GLN A  48     -25.315  20.711 -38.516  1.00  1.57           O  
ATOM    711  NE2 GLN A  48     -24.996  22.030 -36.718  1.00  1.57           N  
ATOM    712  H   GLN A  48     -26.687  18.532 -37.553  1.00  1.57           H  
ATOM    713  HA  GLN A  48     -28.336  20.248 -35.788  1.00  1.57           H  
ATOM    714 1HB  GLN A  48     -27.810  20.190 -38.760  1.00  1.57           H  
ATOM    715 2HB  GLN A  48     -29.138  21.120 -38.103  1.00  1.57           H  
ATOM    716 1HG  GLN A  48     -27.383  22.637 -38.364  1.00  1.57           H  
ATOM    717 2HG  GLN A  48     -27.418  22.270 -36.627  1.00  1.57           H  
ATOM    718 1HE2 GLN A  48     -23.992  21.809 -36.641  1.00  1.57           H  
ATOM    719 2HE2 GLN A  48     -25.397  22.646 -36.044  1.00  1.57           H  
ATOM    720  N   CYS A  49     -29.567  17.830 -37.605  1.00  1.54           N  
ATOM    721  CA  CYS A  49     -30.803  17.143 -37.968  1.00  1.54           C  
ATOM    722  C   CYS A  49     -31.007  15.785 -37.279  1.00  1.54           C  
ATOM    723  O   CYS A  49     -32.077  15.188 -37.395  1.00  1.54           O  
ATOM    724  CB  CYS A  49     -30.829  16.995 -39.484  1.00  1.54           C  
ATOM    725  SG  CYS A  49     -30.736  18.625 -40.320  1.00  1.54           S  
ATOM    726  H   CYS A  49     -28.680  17.456 -37.890  1.00  1.54           H  
ATOM    727  HA  CYS A  49     -31.637  17.783 -37.686  1.00  1.54           H  
ATOM    728 1HB  CYS A  49     -29.993  16.388 -39.814  1.00  1.54           H  
ATOM    729 2HB  CYS A  49     -31.747  16.497 -39.796  1.00  1.54           H  
ATOM    730  N   GLU A  50     -29.964  15.284 -36.609  1.00  1.59           N  
ATOM    731  CA  GLU A  50     -29.920  13.999 -35.910  1.00  1.59           C  
ATOM    732  C   GLU A  50     -30.204  12.766 -36.785  1.00  1.59           C  
ATOM    733  O   GLU A  50     -30.523  11.686 -36.273  1.00  1.59           O  
ATOM    734  CB  GLU A  50     -30.880  14.027 -34.709  1.00  1.59           C  
ATOM    735  CG  GLU A  50     -30.566  15.110 -33.675  1.00  1.59           C  
ATOM    736  CD  GLU A  50     -31.440  15.031 -32.435  1.00  1.59           C  
ATOM    737  OE1 GLU A  50     -32.465  14.391 -32.485  1.00  1.59           O  
ATOM    738  OE2 GLU A  50     -31.074  15.614 -31.441  1.00  1.59           O  
ATOM    739  H   GLU A  50     -29.101  15.813 -36.549  1.00  1.59           H  
ATOM    740  HA  GLU A  50     -28.909  13.888 -35.517  1.00  1.59           H  
ATOM    741 1HB  GLU A  50     -31.906  14.156 -35.047  1.00  1.59           H  
ATOM    742 2HB  GLU A  50     -30.821  13.091 -34.195  1.00  1.59           H  
ATOM    743 1HG  GLU A  50     -29.520  15.016 -33.378  1.00  1.59           H  
ATOM    744 2HG  GLU A  50     -30.693  16.087 -34.140  1.00  1.59           H  
ATOM    745  N   MET A  51     -30.036  12.896 -38.095  1.00  1.71           N  
ATOM    746  CA  MET A  51     -30.190  11.762 -38.989  1.00  1.71           C  
ATOM    747  C   MET A  51     -28.887  10.950 -39.008  1.00  1.71           C  
ATOM    748  O   MET A  51     -27.819  11.543 -39.107  1.00  1.71           O  
ATOM    749  CB  MET A  51     -30.543  12.243 -40.391  1.00  1.71           C  
ATOM    750  CG  MET A  51     -30.775  11.131 -41.407  1.00  1.71           C  
ATOM    751  SD  MET A  51     -32.257  10.154 -41.083  1.00  1.71           S  
ATOM    752  CE  MET A  51     -33.571  11.278 -41.534  1.00  1.71           C  
ATOM    753  H   MET A  51     -29.807  13.806 -38.471  1.00  1.71           H  
ATOM    754  HA  MET A  51     -31.016  11.159 -38.631  1.00  1.71           H  
ATOM    755 1HB  MET A  51     -31.444  12.847 -40.339  1.00  1.71           H  
ATOM    756 2HB  MET A  51     -29.750  12.879 -40.773  1.00  1.71           H  
ATOM    757 1HG  MET A  51     -30.847  11.548 -42.403  1.00  1.71           H  
ATOM    758 2HG  MET A  51     -29.919  10.462 -41.397  1.00  1.71           H  
ATOM    759 1HE  MET A  51     -34.533  10.793 -41.372  1.00  1.71           H  
ATOM    760 2HE  MET A  51     -33.509  12.179 -40.919  1.00  1.71           H  
ATOM    761 3HE  MET A  51     -33.477  11.547 -42.586  1.00  1.71           H  
ATOM    762  N   PRO A  52     -28.896   9.623 -38.811  1.00  1.92           N  
ATOM    763  CA  PRO A  52     -27.716   8.789 -38.926  1.00  1.92           C  
ATOM    764  C   PRO A  52     -27.123   8.881 -40.323  1.00  1.92           C  
ATOM    765  O   PRO A  52     -27.847   9.010 -41.312  1.00  1.92           O  
ATOM    766  CB  PRO A  52     -28.257   7.389 -38.633  1.00  1.92           C  
ATOM    767  CG  PRO A  52     -29.502   7.623 -37.796  1.00  1.92           C  
ATOM    768  CD  PRO A  52     -30.096   8.909 -38.327  1.00  1.92           C  
ATOM    769  HA  PRO A  52     -26.974   9.071 -38.180  1.00  1.92           H  
ATOM    770 1HB  PRO A  52     -28.438   6.852 -39.570  1.00  1.92           H  
ATOM    771 2HB  PRO A  52     -27.493   6.811 -38.091  1.00  1.92           H  
ATOM    772 1HG  PRO A  52     -30.191   6.771 -37.905  1.00  1.92           H  
ATOM    773 2HG  PRO A  52     -29.242   7.682 -36.729  1.00  1.92           H  
ATOM    774 1HD  PRO A  52     -30.785   8.691 -39.138  1.00  1.92           H  
ATOM    775 2HD  PRO A  52     -30.571   9.425 -37.483  1.00  1.92           H  
ATOM    776  N   ARG A  53     -25.813   8.785 -40.408  1.00  2.23           N  
ATOM    777  CA  ARG A  53     -25.135   8.771 -41.690  1.00  2.23           C  
ATOM    778  C   ARG A  53     -25.507   7.523 -42.486  1.00  2.23           C  
ATOM    779  O   ARG A  53     -25.487   6.411 -41.955  1.00  2.23           O  
ATOM    780  CB  ARG A  53     -23.628   8.809 -41.496  1.00  2.23           C  
ATOM    781  CG  ARG A  53     -22.846   8.906 -42.777  1.00  2.23           C  
ATOM    782  CD  ARG A  53     -21.397   9.031 -42.533  1.00  2.23           C  
ATOM    783  NE  ARG A  53     -20.648   9.103 -43.775  1.00  2.23           N  
ATOM    784  CZ  ARG A  53     -19.326   9.300 -43.856  1.00  2.23           C  
ATOM    785  NH1 ARG A  53     -18.621   9.462 -42.761  1.00  2.23           N  
ATOM    786  NH2 ARG A  53     -18.735   9.330 -45.036  1.00  2.23           N  
ATOM    787  H   ARG A  53     -25.265   8.744 -39.556  1.00  2.23           H  
ATOM    788  HA  ARG A  53     -25.441   9.651 -42.256  1.00  2.23           H  
ATOM    789 1HB  ARG A  53     -23.355   9.645 -40.864  1.00  2.23           H  
ATOM    790 2HB  ARG A  53     -23.311   7.904 -40.983  1.00  2.23           H  
ATOM    791 1HG  ARG A  53     -23.014   8.002 -43.342  1.00  2.23           H  
ATOM    792 2HG  ARG A  53     -23.184   9.761 -43.358  1.00  2.23           H  
ATOM    793 1HD  ARG A  53     -21.192   9.919 -41.956  1.00  2.23           H  
ATOM    794 2HD  ARG A  53     -21.052   8.160 -41.982  1.00  2.23           H  
ATOM    795  HE  ARG A  53     -21.161   8.980 -44.641  1.00  2.23           H  
ATOM    796 1HH1 ARG A  53     -19.082   9.442 -41.863  1.00  2.23           H  
ATOM    797 2HH1 ARG A  53     -17.624   9.612 -42.818  1.00  2.23           H  
ATOM    798 1HH2 ARG A  53     -19.281   9.199 -45.877  1.00  2.23           H  
ATOM    799 2HH2 ARG A  53     -17.738   9.480 -45.098  1.00  2.23           H  
ATOM    800  N   HIS A  54     -25.822   7.713 -43.759  1.00  2.65           N  
ATOM    801  CA  HIS A  54     -26.171   6.625 -44.669  1.00  2.65           C  
ATOM    802  C   HIS A  54     -25.357   6.739 -45.947  1.00  2.65           C  
ATOM    803  O   HIS A  54     -24.928   7.839 -46.303  1.00  2.65           O  
ATOM    804  CB  HIS A  54     -27.669   6.632 -45.027  1.00  2.65           C  
ATOM    805  CG  HIS A  54     -28.638   6.319 -43.901  1.00  2.65           C  
ATOM    806  ND1 HIS A  54     -28.958   7.213 -42.903  1.00  2.65           N  
ATOM    807  CD2 HIS A  54     -29.360   5.203 -43.646  1.00  2.65           C  
ATOM    808  CE1 HIS A  54     -29.831   6.664 -42.084  1.00  2.65           C  
ATOM    809  NE2 HIS A  54     -30.095   5.444 -42.510  1.00  2.65           N  
ATOM    810  H   HIS A  54     -25.830   8.658 -44.111  1.00  2.65           H  
ATOM    811  HA  HIS A  54     -25.933   5.666 -44.211  1.00  2.65           H  
ATOM    812 1HB  HIS A  54     -27.939   7.607 -45.424  1.00  2.65           H  
ATOM    813 2HB  HIS A  54     -27.844   5.912 -45.825  1.00  2.65           H  
ATOM    814  HD1 HIS A  54     -28.588   8.143 -42.739  1.00  2.65           H  
ATOM    815  HD2 HIS A  54     -29.441   4.242 -44.155  1.00  2.65           H  
ATOM    816  HE1 HIS A  54     -30.203   7.229 -41.230  1.00  2.65           H  
ATOM    817  N   PHE A  55     -25.185   5.605 -46.628  1.00  3.14           N  
ATOM    818  CA  PHE A  55     -24.448   5.459 -47.888  1.00  3.14           C  
ATOM    819  C   PHE A  55     -24.154   3.983 -48.112  1.00  3.14           C  
ATOM    820  O   PHE A  55     -24.047   3.544 -49.256  1.00  3.14           O  
ATOM    821  OXT PHE A  55     -24.410   3.210 -47.189  1.00  3.14           O  
ATOM    822  CB  PHE A  55     -23.094   6.218 -47.901  1.00  3.14           C  
ATOM    823  CG  PHE A  55     -22.057   5.734 -46.872  1.00  3.14           C  
ATOM    824  CD1 PHE A  55     -21.128   4.756 -47.210  1.00  3.14           C  
ATOM    825  CD2 PHE A  55     -22.011   6.256 -45.588  1.00  3.14           C  
ATOM    826  CE1 PHE A  55     -20.190   4.317 -46.288  1.00  3.14           C  
ATOM    827  CE2 PHE A  55     -21.080   5.815 -44.668  1.00  3.14           C  
ATOM    828  CZ  PHE A  55     -20.170   4.848 -45.018  1.00  3.14           C  
ATOM    829  H   PHE A  55     -25.586   4.768 -46.230  1.00  3.14           H  
ATOM    830  HA  PHE A  55     -25.069   5.822 -48.709  1.00  3.14           H  
ATOM    831 1HB  PHE A  55     -22.649   6.086 -48.885  1.00  3.14           H  
ATOM    832 2HB  PHE A  55     -23.229   7.282 -47.783  1.00  3.14           H  
ATOM    833  HD1 PHE A  55     -21.143   4.332 -48.215  1.00  3.14           H  
ATOM    834  HD2 PHE A  55     -22.716   7.022 -45.313  1.00  3.14           H  
ATOM    835  HE1 PHE A  55     -19.469   3.548 -46.569  1.00  3.14           H  
ATOM    836  HE2 PHE A  55     -21.063   6.229 -43.665  1.00  3.14           H  
ATOM    837  HZ  PHE A  55     -19.437   4.502 -44.291  1.00  3.14           H  
TER     838
ENDMDL

