REMARK ID 643786 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.247   2.364   0.212  1.00  6.49           N  
ATOM      2  CA  GLU A   1      -0.155   2.063  -0.706  1.00  6.49           C  
ATOM      3  C   GLU A   1       0.120   3.248  -1.622  1.00  6.49           C  
ATOM      4  O   GLU A   1      -0.790   3.820  -2.226  1.00  6.49           O  
ATOM      5  CB  GLU A   1      -0.465   0.815  -1.543  1.00  6.49           C  
ATOM      6  CG  GLU A   1       0.688   0.362  -2.455  1.00  6.49           C  
ATOM      7  CD  GLU A   1       0.369  -0.875  -3.270  1.00  6.49           C  
ATOM      8  OE1 GLU A   1      -0.687  -1.435  -3.090  1.00  6.49           O  
ATOM      9  OE2 GLU A   1       1.189  -1.253  -4.075  1.00  6.49           O  
ATOM     10 1H   GLU A   1      -1.058   1.941   1.109  1.00  6.49           H  
ATOM     11 2H   GLU A   1      -1.323   3.366   0.321  1.00  6.49           H  
ATOM     12 3H   GLU A   1      -2.113   1.997  -0.158  1.00  6.49           H  
ATOM     13  HA  GLU A   1       0.745   1.871  -0.121  1.00  6.49           H  
ATOM     14 1HB  GLU A   1      -0.713  -0.014  -0.880  1.00  6.49           H  
ATOM     15 2HB  GLU A   1      -1.336   1.005  -2.169  1.00  6.49           H  
ATOM     16 1HG  GLU A   1       0.949   1.169  -3.135  1.00  6.49           H  
ATOM     17 2HG  GLU A   1       1.559   0.163  -1.835  1.00  6.49           H  
ATOM     18  N   ASN A   2       1.389   3.605  -1.759  1.00  5.84           N  
ATOM     19  CA  ASN A   2       1.776   4.763  -2.566  1.00  5.84           C  
ATOM     20  C   ASN A   2       1.796   4.471  -4.062  1.00  5.84           C  
ATOM     21  O   ASN A   2       2.853   4.413  -4.687  1.00  5.84           O  
ATOM     22  CB  ASN A   2       3.127   5.272  -2.129  1.00  5.84           C  
ATOM     23  CG  ASN A   2       3.101   5.851  -0.747  1.00  5.84           C  
ATOM     24  OD1 ASN A   2       2.160   6.561  -0.375  1.00  5.84           O  
ATOM     25  ND2 ASN A   2       4.110   5.554   0.028  1.00  5.84           N  
ATOM     26  H   ASN A   2       2.111   3.087  -1.278  1.00  5.84           H  
ATOM     27  HA  ASN A   2       1.039   5.552  -2.408  1.00  5.84           H  
ATOM     28 1HB  ASN A   2       3.856   4.461  -2.161  1.00  5.84           H  
ATOM     29 2HB  ASN A   2       3.452   6.024  -2.829  1.00  5.84           H  
ATOM     30 1HD2 ASN A   2       4.143   5.909   0.963  1.00  5.84           H  
ATOM     31 2HD2 ASN A   2       4.848   4.971  -0.313  1.00  5.84           H  
ATOM     32  N   VAL A   3       0.612   4.280  -4.621  1.00  5.09           N  
ATOM     33  CA  VAL A   3       0.476   3.952  -6.031  1.00  5.09           C  
ATOM     34  C   VAL A   3       0.498   5.214  -6.884  1.00  5.09           C  
ATOM     35  O   VAL A   3      -0.292   6.141  -6.676  1.00  5.09           O  
ATOM     36  CB  VAL A   3      -0.842   3.203  -6.291  1.00  5.09           C  
ATOM     37  CG1 VAL A   3      -0.995   2.917  -7.790  1.00  5.09           C  
ATOM     38  CG2 VAL A   3      -0.869   1.932  -5.478  1.00  5.09           C  
ATOM     39  H   VAL A   3      -0.202   4.335  -4.011  1.00  5.09           H  
ATOM     40  HA  VAL A   3       1.310   3.313  -6.322  1.00  5.09           H  
ATOM     41  HB  VAL A   3      -1.669   3.835  -5.992  1.00  5.09           H  
ATOM     42 1HG1 VAL A   3      -1.940   2.404  -7.969  1.00  5.09           H  
ATOM     43 2HG1 VAL A   3      -0.981   3.844  -8.350  1.00  5.09           H  
ATOM     44 3HG1 VAL A   3      -0.172   2.287  -8.124  1.00  5.09           H  
ATOM     45 1HG2 VAL A   3      -1.807   1.405  -5.644  1.00  5.09           H  
ATOM     46 2HG2 VAL A   3      -0.037   1.288  -5.767  1.00  5.09           H  
ATOM     47 3HG2 VAL A   3      -0.782   2.183  -4.426  1.00  5.09           H  
ATOM     48  N   LEU A   4       1.378   5.246  -7.876  1.00  4.34           N  
ATOM     49  CA  LEU A   4       1.490   6.414  -8.746  1.00  4.34           C  
ATOM     50  C   LEU A   4       0.365   6.423  -9.779  1.00  4.34           C  
ATOM     51  O   LEU A   4       0.545   6.052 -10.933  1.00  4.34           O  
ATOM     52  CB  LEU A   4       2.867   6.439  -9.421  1.00  4.34           C  
ATOM     53  CG  LEU A   4       4.037   6.916  -8.513  1.00  4.34           C  
ATOM     54  CD1 LEU A   4       4.338   5.870  -7.469  1.00  4.34           C  
ATOM     55  CD2 LEU A   4       5.268   7.194  -9.363  1.00  4.34           C  
ATOM     56  H   LEU A   4       1.997   4.461  -8.011  1.00  4.34           H  
ATOM     57  HA  LEU A   4       1.397   7.310  -8.137  1.00  4.34           H  
ATOM     58 1HB  LEU A   4       3.103   5.440  -9.784  1.00  4.34           H  
ATOM     59 2HB  LEU A   4       2.822   7.113 -10.276  1.00  4.34           H  
ATOM     60  HG  LEU A   4       3.741   7.820  -7.998  1.00  4.34           H  
ATOM     61 1HD1 LEU A   4       5.147   6.213  -6.833  1.00  4.34           H  
ATOM     62 2HD1 LEU A   4       3.458   5.695  -6.861  1.00  4.34           H  
ATOM     63 3HD1 LEU A   4       4.634   4.942  -7.955  1.00  4.34           H  
ATOM     64 1HD2 LEU A   4       6.080   7.538  -8.728  1.00  4.34           H  
ATOM     65 2HD2 LEU A   4       5.565   6.288  -9.859  1.00  4.34           H  
ATOM     66 3HD2 LEU A   4       5.032   7.955 -10.101  1.00  4.34           H  
ATOM     67  N   LYS A   5      -0.827   6.769  -9.307  1.00  3.68           N  
ATOM     68  CA  LYS A   5      -2.041   6.757 -10.118  1.00  3.68           C  
ATOM     69  C   LYS A   5      -2.102   7.950 -11.053  1.00  3.68           C  
ATOM     70  O   LYS A   5      -1.613   9.024 -10.724  1.00  3.68           O  
ATOM     71  CB  LYS A   5      -3.285   6.755  -9.229  1.00  3.68           C  
ATOM     72  CG  LYS A   5      -3.461   5.494  -8.405  1.00  3.68           C  
ATOM     73  CD  LYS A   5      -4.749   5.514  -7.611  1.00  3.68           C  
ATOM     74  CE  LYS A   5      -4.906   4.245  -6.780  1.00  3.68           C  
ATOM     75  NZ  LYS A   5      -6.178   4.252  -6.001  1.00  3.68           N  
ATOM     76  H   LYS A   5      -0.871   7.014  -8.319  1.00  3.68           H  
ATOM     77  HA  LYS A   5      -2.041   5.857 -10.722  1.00  3.68           H  
ATOM     78 1HB  LYS A   5      -3.233   7.597  -8.540  1.00  3.68           H  
ATOM     79 2HB  LYS A   5      -4.173   6.893  -9.849  1.00  3.68           H  
ATOM     80 1HG  LYS A   5      -3.442   4.619  -9.054  1.00  3.68           H  
ATOM     81 2HG  LYS A   5      -2.636   5.429  -7.704  1.00  3.68           H  
ATOM     82 1HD  LYS A   5      -4.752   6.380  -6.947  1.00  3.68           H  
ATOM     83 2HD  LYS A   5      -5.595   5.598  -8.293  1.00  3.68           H  
ATOM     84 1HE  LYS A   5      -4.899   3.380  -7.441  1.00  3.68           H  
ATOM     85 2HE  LYS A   5      -4.071   4.165  -6.084  1.00  3.68           H  
ATOM     86 1HZ  LYS A   5      -6.252   3.400  -5.463  1.00  3.68           H  
ATOM     87 2HZ  LYS A   5      -6.188   5.046  -5.376  1.00  3.68           H  
ATOM     88 3HZ  LYS A   5      -6.960   4.316  -6.637  1.00  3.68           H  
ATOM     89  N   CYS A   6      -2.722   7.773 -12.208  1.00  3.14           N  
ATOM     90  CA  CYS A   6      -2.898   8.887 -13.133  1.00  3.14           C  
ATOM     91  C   CYS A   6      -4.048   9.795 -12.701  1.00  3.14           C  
ATOM     92  O   CYS A   6      -5.081   9.300 -12.255  1.00  3.14           O  
ATOM     93  CB  CYS A   6      -3.142   8.369 -14.543  1.00  3.14           C  
ATOM     94  SG  CYS A   6      -1.707   7.567 -15.241  1.00  3.14           S  
ATOM     95  H   CYS A   6      -3.093   6.865 -12.445  1.00  3.14           H  
ATOM     96  HA  CYS A   6      -1.968   9.449 -13.133  1.00  3.14           H  
ATOM     97 1HB  CYS A   6      -3.951   7.650 -14.521  1.00  3.14           H  
ATOM     98 2HB  CYS A   6      -3.438   9.187 -15.202  1.00  3.14           H  
ATOM     99  N   PRO A   7      -3.902  11.137 -12.820  1.00  2.73           N  
ATOM    100  CA  PRO A   7      -4.905  12.149 -12.505  1.00  2.73           C  
ATOM    101  C   PRO A   7      -6.049  12.215 -13.523  1.00  2.73           C  
ATOM    102  O   PRO A   7      -7.072  12.853 -13.276  1.00  2.73           O  
ATOM    103  CB  PRO A   7      -4.089  13.446 -12.551  1.00  2.73           C  
ATOM    104  CG  PRO A   7      -2.968  13.159 -13.524  1.00  2.73           C  
ATOM    105  CD  PRO A   7      -2.621  11.708 -13.312  1.00  2.73           C  
ATOM    106  HA  PRO A   7      -5.295  11.965 -11.495  1.00  2.73           H  
ATOM    107 1HB  PRO A   7      -4.729  14.277 -12.876  1.00  2.73           H  
ATOM    108 2HB  PRO A   7      -3.729  13.694 -11.540  1.00  2.73           H  
ATOM    109 1HG  PRO A   7      -3.313  13.357 -14.552  1.00  2.73           H  
ATOM    110 2HG  PRO A   7      -2.118  13.834 -13.343  1.00  2.73           H  
ATOM    111 1HD  PRO A   7      -2.329  11.281 -14.283  1.00  2.73           H  
ATOM    112 2HD  PRO A   7      -1.834  11.618 -12.553  1.00  2.73           H  
ATOM    113  N   THR A   8      -5.851  11.593 -14.681  1.00  2.42           N  
ATOM    114  CA  THR A   8      -6.820  11.642 -15.762  1.00  2.42           C  
ATOM    115  C   THR A   8      -7.938  10.592 -15.591  1.00  2.42           C  
ATOM    116  O   THR A   8      -7.641   9.399 -15.487  1.00  2.42           O  
ATOM    117  CB  THR A   8      -6.103  11.432 -17.107  1.00  2.42           C  
ATOM    118  OG1 THR A   8      -5.152  12.485 -17.312  1.00  2.42           O  
ATOM    119  CG2 THR A   8      -7.091  11.391 -18.253  1.00  2.42           C  
ATOM    120  H   THR A   8      -5.000  11.078 -14.823  1.00  2.42           H  
ATOM    121  HA  THR A   8      -7.221  12.644 -15.787  1.00  2.42           H  
ATOM    122  HB  THR A   8      -5.565  10.499 -17.067  1.00  2.42           H  
ATOM    123  HG1 THR A   8      -5.598  13.333 -17.239  1.00  2.42           H  
ATOM    124 1HG2 THR A   8      -6.560  11.230 -19.190  1.00  2.42           H  
ATOM    125 2HG2 THR A   8      -7.796  10.578 -18.097  1.00  2.42           H  
ATOM    126 3HG2 THR A   8      -7.631  12.332 -18.300  1.00  2.42           H  
ATOM    127  N   PRO A   9      -9.226  10.988 -15.573  1.00  2.20           N  
ATOM    128  CA  PRO A   9     -10.360  10.099 -15.432  1.00  2.20           C  
ATOM    129  C   PRO A   9     -10.321   9.024 -16.494  1.00  2.20           C  
ATOM    130  O   PRO A   9      -9.968   9.288 -17.640  1.00  2.20           O  
ATOM    131  CB  PRO A   9     -11.552  11.038 -15.645  1.00  2.20           C  
ATOM    132  CG  PRO A   9     -11.050  12.388 -15.206  1.00  2.20           C  
ATOM    133  CD  PRO A   9      -9.600  12.425 -15.630  1.00  2.20           C  
ATOM    134  HA  PRO A   9     -10.360   9.663 -14.422  1.00  2.20           H  
ATOM    135 1HB  PRO A   9     -11.858  11.016 -16.703  1.00  2.20           H  
ATOM    136 2HB  PRO A   9     -12.414  10.691 -15.057  1.00  2.20           H  
ATOM    137 1HG  PRO A   9     -11.648  13.186 -15.674  1.00  2.20           H  
ATOM    138 2HG  PRO A   9     -11.169  12.500 -14.120  1.00  2.20           H  
ATOM    139 1HD  PRO A   9      -9.491  12.828 -16.648  1.00  2.20           H  
ATOM    140 2HD  PRO A   9      -9.074  13.018 -14.869  1.00  2.20           H  
ATOM    141  N   GLY A  10     -10.680   7.810 -16.111  1.00  2.03           N  
ATOM    142  CA  GLY A  10     -10.691   6.681 -17.032  1.00  2.03           C  
ATOM    143  C   GLY A  10      -9.370   5.913 -17.028  1.00  2.03           C  
ATOM    144  O   GLY A  10      -9.292   4.805 -17.563  1.00  2.03           O  
ATOM    145  H   GLY A  10     -10.955   7.655 -15.151  1.00  2.03           H  
ATOM    146 1HA  GLY A  10     -11.502   6.005 -16.765  1.00  2.03           H  
ATOM    147 2HA  GLY A  10     -10.895   7.040 -18.040  1.00  2.03           H  
ATOM    148  N   CYS A  11      -8.339   6.480 -16.400  1.00  1.91           N  
ATOM    149  CA  CYS A  11      -7.050   5.816 -16.337  1.00  1.91           C  
ATOM    150  C   CYS A  11      -6.946   4.959 -15.087  1.00  1.91           C  
ATOM    151  O   CYS A  11      -7.686   5.153 -14.122  1.00  1.91           O  
ATOM    152  CB  CYS A  11      -5.928   6.817 -16.359  1.00  1.91           C  
ATOM    153  SG  CYS A  11      -5.810   7.752 -17.875  1.00  1.91           S  
ATOM    154  H   CYS A  11      -8.423   7.413 -15.992  1.00  1.91           H  
ATOM    155  HA  CYS A  11      -6.945   5.172 -17.210  1.00  1.91           H  
ATOM    156 1HB  CYS A  11      -6.046   7.517 -15.536  1.00  1.91           H  
ATOM    157 2HB  CYS A  11      -5.008   6.297 -16.216  1.00  1.91           H  
ATOM    158  HG  CYS A  11      -6.903   8.494 -17.641  1.00  1.91           H  
ATOM    159  N   THR A  12      -6.019   4.011 -15.112  1.00  1.82           N  
ATOM    160  CA  THR A  12      -5.807   3.079 -14.009  1.00  1.82           C  
ATOM    161  C   THR A  12      -4.430   3.133 -13.347  1.00  1.82           C  
ATOM    162  O   THR A  12      -4.054   2.204 -12.633  1.00  1.82           O  
ATOM    163  CB  THR A  12      -6.030   1.646 -14.513  1.00  1.82           C  
ATOM    164  OG1 THR A  12      -5.147   1.403 -15.619  1.00  1.82           O  
ATOM    165  CG2 THR A  12      -7.465   1.437 -14.954  1.00  1.82           C  
ATOM    166  H   THR A  12      -5.447   3.911 -15.940  1.00  1.82           H  
ATOM    167  HA  THR A  12      -6.551   3.294 -13.241  1.00  1.82           H  
ATOM    168  HB  THR A  12      -5.788   0.949 -13.712  1.00  1.82           H  
ATOM    169  HG1 THR A  12      -4.880   0.461 -15.625  1.00  1.82           H  
ATOM    170 1HG2 THR A  12      -7.588   0.412 -15.304  1.00  1.82           H  
ATOM    171 2HG2 THR A  12      -8.131   1.618 -14.111  1.00  1.82           H  
ATOM    172 3HG2 THR A  12      -7.707   2.125 -15.761  1.00  1.82           H  
ATOM    173  N   GLY A  13      -3.658   4.191 -13.553  1.00  1.78           N  
ATOM    174  CA  GLY A  13      -2.304   4.135 -13.001  1.00  1.78           C  
ATOM    175  C   GLY A  13      -1.626   3.025 -13.786  1.00  1.78           C  
ATOM    176  O   GLY A  13      -1.508   3.142 -15.003  1.00  1.78           O  
ATOM    177  H   GLY A  13      -3.983   4.964 -14.115  1.00  1.78           H  
ATOM    178 1HA  GLY A  13      -1.785   5.082 -13.141  1.00  1.78           H  
ATOM    179 2HA  GLY A  13      -2.326   3.892 -11.942  1.00  1.78           H  
ATOM    180  N   GLN A  14      -1.141   1.960 -13.142  1.00  1.84           N  
ATOM    181  CA  GLN A  14      -0.520   0.892 -13.935  1.00  1.84           C  
ATOM    182  C   GLN A  14       0.573   1.411 -14.872  1.00  1.84           C  
ATOM    183  O   GLN A  14       1.744   1.451 -14.504  1.00  1.84           O  
ATOM    184  CB  GLN A  14      -1.581   0.077 -14.708  1.00  1.84           C  
ATOM    185  CG  GLN A  14      -2.491  -0.766 -13.803  1.00  1.84           C  
ATOM    186  CD  GLN A  14      -3.539  -1.596 -14.567  1.00  1.84           C  
ATOM    187  OE1 GLN A  14      -4.299  -1.110 -15.421  1.00  1.84           O  
ATOM    188  NE2 GLN A  14      -3.576  -2.890 -14.253  1.00  1.84           N  
ATOM    189  H   GLN A  14      -1.238   1.880 -12.141  1.00  1.84           H  
ATOM    190  HA  GLN A  14      -0.040   0.203 -13.240  1.00  1.84           H  
ATOM    191 1HB  GLN A  14      -2.231   0.740 -15.278  1.00  1.84           H  
ATOM    192 2HB  GLN A  14      -1.088  -0.592 -15.411  1.00  1.84           H  
ATOM    193 1HG  GLN A  14      -1.872  -1.448 -13.225  1.00  1.84           H  
ATOM    194 2HG  GLN A  14      -3.023  -0.092 -13.132  1.00  1.84           H  
ATOM    195 1HE2 GLN A  14      -4.228  -3.500 -14.709  1.00  1.84           H  
ATOM    196 2HE2 GLN A  14      -2.950  -3.258 -13.563  1.00  1.84           H  
ATOM    197  N   GLY A  15       0.187   1.695 -16.119  1.00  2.00           N  
ATOM    198  CA  GLY A  15       1.051   2.156 -17.204  1.00  2.00           C  
ATOM    199  C   GLY A  15       1.648   3.552 -16.954  1.00  2.00           C  
ATOM    200  O   GLY A  15       2.550   3.974 -17.680  1.00  2.00           O  
ATOM    201  H   GLY A  15      -0.811   1.681 -16.274  1.00  2.00           H  
ATOM    202 1HA  GLY A  15       1.861   1.440 -17.346  1.00  2.00           H  
ATOM    203 2HA  GLY A  15       0.479   2.171 -18.132  1.00  2.00           H  
ATOM    204  N   HIS A  16       1.169   4.243 -15.917  1.00  2.32           N  
ATOM    205  CA  HIS A  16       1.715   5.548 -15.542  1.00  2.32           C  
ATOM    206  C   HIS A  16       3.227   5.488 -15.570  1.00  2.32           C  
ATOM    207  O   HIS A  16       3.840   4.564 -15.028  1.00  2.32           O  
ATOM    208  CB  HIS A  16       1.284   5.951 -14.114  1.00  2.32           C  
ATOM    209  CG  HIS A  16       1.787   7.346 -13.639  1.00  2.32           C  
ATOM    210  ND1 HIS A  16       3.078   7.549 -13.216  1.00  2.32           N  
ATOM    211  CD2 HIS A  16       1.178   8.557 -13.527  1.00  2.32           C  
ATOM    212  CE1 HIS A  16       3.242   8.813 -12.886  1.00  2.32           C  
ATOM    213  NE2 HIS A  16       2.105   9.439 -13.071  1.00  2.32           N  
ATOM    214  H   HIS A  16       0.381   3.850 -15.412  1.00  2.32           H  
ATOM    215  HA  HIS A  16       1.386   6.311 -16.233  1.00  2.32           H  
ATOM    216 1HB  HIS A  16       0.218   5.915 -14.027  1.00  2.32           H  
ATOM    217 2HB  HIS A  16       1.672   5.214 -13.413  1.00  2.32           H  
ATOM    218  HD2 HIS A  16       0.177   8.818 -13.746  1.00  2.32           H  
ATOM    219  HE1 HIS A  16       4.166   9.258 -12.522  1.00  2.32           H  
ATOM    220  HE2 HIS A  16       1.928  10.434 -12.895  1.00  2.32           H  
ATOM    221  N   VAL A  17       3.846   6.492 -16.168  1.00  2.81           N  
ATOM    222  CA  VAL A  17       5.293   6.471 -16.220  1.00  2.81           C  
ATOM    223  C   VAL A  17       5.866   6.934 -14.896  1.00  2.81           C  
ATOM    224  O   VAL A  17       5.873   8.122 -14.568  1.00  2.81           O  
ATOM    225  CB  VAL A  17       5.787   7.373 -17.343  1.00  2.81           C  
ATOM    226  CG1 VAL A  17       7.302   7.366 -17.379  1.00  2.81           C  
ATOM    227  CG2 VAL A  17       5.175   6.898 -18.665  1.00  2.81           C  
ATOM    228  H   VAL A  17       3.303   7.229 -16.616  1.00  2.81           H  
ATOM    229  HA  VAL A  17       5.620   5.451 -16.412  1.00  2.81           H  
ATOM    230  HB  VAL A  17       5.469   8.392 -17.144  1.00  2.81           H  
ATOM    231 1HG1 VAL A  17       7.650   8.027 -18.171  1.00  2.81           H  
ATOM    232 2HG1 VAL A  17       7.690   7.714 -16.416  1.00  2.81           H  
ATOM    233 3HG1 VAL A  17       7.657   6.354 -17.567  1.00  2.81           H  
ATOM    234 1HG2 VAL A  17       5.505   7.549 -19.474  1.00  2.81           H  
ATOM    235 2HG2 VAL A  17       5.487   5.875 -18.868  1.00  2.81           H  
ATOM    236 3HG2 VAL A  17       4.082   6.938 -18.591  1.00  2.81           H  
ATOM    237  N   ASN A  18       6.362   5.969 -14.139  1.00  3.47           N  
ATOM    238  CA  ASN A  18       6.809   6.224 -12.785  1.00  3.47           C  
ATOM    239  C   ASN A  18       7.959   7.204 -12.696  1.00  3.47           C  
ATOM    240  O   ASN A  18       8.909   7.158 -13.481  1.00  3.47           O  
ATOM    241  CB  ASN A  18       7.180   4.931 -12.089  1.00  3.47           C  
ATOM    242  CG  ASN A  18       5.984   4.070 -11.804  1.00  3.47           C  
ATOM    243  OD1 ASN A  18       4.872   4.571 -11.647  1.00  3.47           O  
ATOM    244  ND2 ASN A  18       6.191   2.783 -11.742  1.00  3.47           N  
ATOM    245  H   ASN A  18       6.341   5.023 -14.496  1.00  3.47           H  
ATOM    246  HA  ASN A  18       5.973   6.672 -12.244  1.00  3.47           H  
ATOM    247 1HB  ASN A  18       7.878   4.371 -12.710  1.00  3.47           H  
ATOM    248 2HB  ASN A  18       7.688   5.161 -11.148  1.00  3.47           H  
ATOM    249 1HD2 ASN A  18       5.426   2.162 -11.565  1.00  3.47           H  
ATOM    250 2HD2 ASN A  18       7.110   2.418 -11.883  1.00  3.47           H  
ATOM    251  N   SER A  19       7.861   8.065 -11.699  1.00  4.24           N  
ATOM    252  CA  SER A  19       8.870   9.044 -11.343  1.00  4.24           C  
ATOM    253  C   SER A  19       9.750   8.391 -10.295  1.00  4.24           C  
ATOM    254  O   SER A  19       9.574   7.214  -9.983  1.00  4.24           O  
ATOM    255  CB  SER A  19       8.259  10.288 -10.738  1.00  4.24           C  
ATOM    256  OG  SER A  19       7.858  10.029  -9.432  1.00  4.24           O  
ATOM    257  H   SER A  19       7.026   8.025 -11.131  1.00  4.24           H  
ATOM    258  HA  SER A  19       9.471   9.295 -12.219  1.00  4.24           H  
ATOM    259 1HB  SER A  19       8.981  11.101 -10.750  1.00  4.24           H  
ATOM    260 2HB  SER A  19       7.398  10.600 -11.329  1.00  4.24           H  
ATOM    261  HG  SER A  19       7.157   9.362  -9.484  1.00  4.24           H  
ATOM    262  N   ASN A  20      10.687   9.153  -9.745  1.00  4.96           N  
ATOM    263  CA  ASN A  20      11.591   8.640  -8.722  1.00  4.96           C  
ATOM    264  C   ASN A  20      11.072   8.954  -7.307  1.00  4.96           C  
ATOM    265  O   ASN A  20      11.801   8.796  -6.318  1.00  4.96           O  
ATOM    266  CB  ASN A  20      12.981   9.213  -8.918  1.00  4.96           C  
ATOM    267  CG  ASN A  20      13.646   8.691 -10.168  1.00  4.96           C  
ATOM    268  OD1 ASN A  20      13.513   7.512 -10.513  1.00  4.96           O  
ATOM    269  ND2 ASN A  20      14.357   9.549 -10.855  1.00  4.96           N  
ATOM    270  H   ASN A  20      10.777  10.112 -10.045  1.00  4.96           H  
ATOM    271  HA  ASN A  20      11.643   7.555  -8.815  1.00  4.96           H  
ATOM    272 1HB  ASN A  20      12.920  10.301  -8.975  1.00  4.96           H  
ATOM    273 2HB  ASN A  20      13.601   8.965  -8.058  1.00  4.96           H  
ATOM    274 1HD2 ASN A  20      14.820   9.258 -11.693  1.00  4.96           H  
ATOM    275 2HD2 ASN A  20      14.440  10.495 -10.542  1.00  4.96           H  
ATOM    276  N   ARG A  21       9.819   9.421  -7.223  1.00  5.45           N  
ATOM    277  CA  ARG A  21       9.167   9.772  -5.965  1.00  5.45           C  
ATOM    278  C   ARG A  21       7.739   9.231  -5.929  1.00  5.45           C  
ATOM    279  O   ARG A  21       7.149   8.924  -6.963  1.00  5.45           O  
ATOM    280  CB  ARG A  21       9.139  11.285  -5.761  1.00  5.45           C  
ATOM    281  CG  ARG A  21      10.508  11.950  -5.630  1.00  5.45           C  
ATOM    282  CD  ARG A  21      11.164  11.578  -4.340  1.00  5.45           C  
ATOM    283  NE  ARG A  21      12.423  12.272  -4.142  1.00  5.45           N  
ATOM    284  CZ  ARG A  21      13.631  11.832  -4.560  1.00  5.45           C  
ATOM    285  NH1 ARG A  21      13.755  10.684  -5.202  1.00  5.45           N  
ATOM    286  NH2 ARG A  21      14.709  12.563  -4.318  1.00  5.45           N  
ATOM    287  H   ARG A  21       9.273   9.539  -8.073  1.00  5.45           H  
ATOM    288  HA  ARG A  21       9.727   9.321  -5.144  1.00  5.45           H  
ATOM    289 1HB  ARG A  21       8.635  11.750  -6.606  1.00  5.45           H  
ATOM    290 2HB  ARG A  21       8.563  11.522  -4.869  1.00  5.45           H  
ATOM    291 1HG  ARG A  21      11.156  11.655  -6.449  1.00  5.45           H  
ATOM    292 2HG  ARG A  21      10.382  13.031  -5.644  1.00  5.45           H  
ATOM    293 1HD  ARG A  21      10.502  11.830  -3.513  1.00  5.45           H  
ATOM    294 2HD  ARG A  21      11.362  10.507  -4.329  1.00  5.45           H  
ATOM    295  HE  ARG A  21      12.393  13.157  -3.655  1.00  5.45           H  
ATOM    296 1HH1 ARG A  21      12.935  10.091  -5.408  1.00  5.45           H  
ATOM    297 2HH1 ARG A  21      14.666  10.375  -5.499  1.00  5.45           H  
ATOM    298 1HH2 ARG A  21      14.623  13.442  -3.826  1.00  5.45           H  
ATOM    299 2HH2 ARG A  21      15.614  12.242  -4.625  1.00  5.45           H  
ATOM    300  N   ASN A  22       7.143   9.169  -4.744  1.00  5.58           N  
ATOM    301  CA  ASN A  22       5.769   8.676  -4.619  1.00  5.58           C  
ATOM    302  C   ASN A  22       4.740   9.722  -5.042  1.00  5.58           C  
ATOM    303  O   ASN A  22       4.005  10.269  -4.220  1.00  5.58           O  
ATOM    304  CB  ASN A  22       5.510   8.230  -3.197  1.00  5.58           C  
ATOM    305  CG  ASN A  22       6.304   7.007  -2.832  1.00  5.58           C  
ATOM    306  OD1 ASN A  22       6.432   6.069  -3.625  1.00  5.58           O  
ATOM    307  ND2 ASN A  22       6.853   7.005  -1.645  1.00  5.58           N  
ATOM    308  H   ASN A  22       7.649   9.441  -3.915  1.00  5.58           H  
ATOM    309  HA  ASN A  22       5.648   7.820  -5.279  1.00  5.58           H  
ATOM    310 1HB  ASN A  22       5.777   9.035  -2.512  1.00  5.58           H  
ATOM    311 2HB  ASN A  22       4.452   8.037  -3.067  1.00  5.58           H  
ATOM    312 1HD2 ASN A  22       7.399   6.221  -1.348  1.00  5.58           H  
ATOM    313 2HD2 ASN A  22       6.726   7.786  -1.033  1.00  5.58           H  
ATOM    314  N   THR A  23       4.715   9.991  -6.340  1.00  5.35           N  
ATOM    315  CA  THR A  23       3.870  11.018  -6.931  1.00  5.35           C  
ATOM    316  C   THR A  23       3.373  10.695  -8.328  1.00  5.35           C  
ATOM    317  O   THR A  23       4.048  10.052  -9.121  1.00  5.35           O  
ATOM    318  CB  THR A  23       4.629  12.340  -7.036  1.00  5.35           C  
ATOM    319  OG1 THR A  23       3.743  13.351  -7.533  1.00  5.35           O  
ATOM    320  CG2 THR A  23       5.793  12.175  -7.985  1.00  5.35           C  
ATOM    321  H   THR A  23       5.372   9.471  -6.918  1.00  5.35           H  
ATOM    322  HA  THR A  23       3.000  11.154  -6.288  1.00  5.35           H  
ATOM    323  HB  THR A  23       4.997  12.634  -6.054  1.00  5.35           H  
ATOM    324  HG1 THR A  23       3.086  13.551  -6.852  1.00  5.35           H  
ATOM    325 1HG2 THR A  23       6.338  13.113  -8.066  1.00  5.35           H  
ATOM    326 2HG2 THR A  23       6.454  11.407  -7.606  1.00  5.35           H  
ATOM    327 3HG2 THR A  23       5.428  11.877  -8.965  1.00  5.35           H  
ATOM    328  N   HIS A  24       2.212  11.243  -8.646  1.00  4.87           N  
ATOM    329  CA  HIS A  24       1.596  11.152  -9.966  1.00  4.87           C  
ATOM    330  C   HIS A  24       2.167  12.175 -10.962  1.00  4.87           C  
ATOM    331  O   HIS A  24       1.880  12.118 -12.159  1.00  4.87           O  
ATOM    332  CB  HIS A  24       0.091  11.368  -9.845  1.00  4.87           C  
ATOM    333  CG  HIS A  24      -0.282  12.733  -9.344  1.00  4.87           C  
ATOM    334  ND1 HIS A  24      -0.034  13.147  -8.045  1.00  4.87           N  
ATOM    335  CD2 HIS A  24      -0.879  13.778  -9.963  1.00  4.87           C  
ATOM    336  CE1 HIS A  24      -0.466  14.388  -7.893  1.00  4.87           C  
ATOM    337  NE2 HIS A  24      -0.983  14.793  -9.040  1.00  4.87           N  
ATOM    338  H   HIS A  24       1.720  11.755  -7.929  1.00  4.87           H  
ATOM    339  HA  HIS A  24       1.764  10.154 -10.369  1.00  4.87           H  
ATOM    340 1HB  HIS A  24      -0.366  11.227 -10.816  1.00  4.87           H  
ATOM    341 2HB  HIS A  24      -0.332  10.624  -9.172  1.00  4.87           H  
ATOM    342  HD2 HIS A  24      -1.212  13.808 -10.997  1.00  4.87           H  
ATOM    343  HE1 HIS A  24      -0.405  14.976  -6.979  1.00  4.87           H  
ATOM    344  HE2 HIS A  24      -1.388  15.702  -9.216  1.00  4.87           H  
ATOM    345  N   ARG A  25       3.027  13.063 -10.464  1.00  4.26           N  
ATOM    346  CA  ARG A  25       3.612  14.208 -11.169  1.00  4.26           C  
ATOM    347  C   ARG A  25       4.035  14.087 -12.640  1.00  4.26           C  
ATOM    348  O   ARG A  25       3.987  15.097 -13.345  1.00  4.26           O  
ATOM    349  CB  ARG A  25       4.848  14.666 -10.418  1.00  4.26           C  
ATOM    350  CG  ARG A  25       5.547  15.886 -10.983  1.00  4.26           C  
ATOM    351  CD  ARG A  25       6.704  16.283 -10.128  1.00  4.26           C  
ATOM    352  NE  ARG A  25       7.428  17.421 -10.679  1.00  4.26           N  
ATOM    353  CZ  ARG A  25       8.545  17.953 -10.141  1.00  4.26           C  
ATOM    354  NH1 ARG A  25       9.055  17.442  -9.042  1.00  4.26           N  
ATOM    355  NH2 ARG A  25       9.130  18.988 -10.720  1.00  4.26           N  
ATOM    356  H   ARG A  25       3.244  13.002  -9.471  1.00  4.26           H  
ATOM    357  HA  ARG A  25       2.874  15.009 -11.114  1.00  4.26           H  
ATOM    358 1HB  ARG A  25       4.586  14.888  -9.390  1.00  4.26           H  
ATOM    359 2HB  ARG A  25       5.576  13.861 -10.409  1.00  4.26           H  
ATOM    360 1HG  ARG A  25       5.915  15.661 -11.985  1.00  4.26           H  
ATOM    361 2HG  ARG A  25       4.846  16.719 -11.029  1.00  4.26           H  
ATOM    362 1HD  ARG A  25       6.345  16.554  -9.135  1.00  4.26           H  
ATOM    363 2HD  ARG A  25       7.396  15.445 -10.045  1.00  4.26           H  
ATOM    364  HE  ARG A  25       7.068  17.843 -11.524  1.00  4.26           H  
ATOM    365 1HH1 ARG A  25       8.610  16.651  -8.600  1.00  4.26           H  
ATOM    366 2HH1 ARG A  25       9.891  17.840  -8.641  1.00  4.26           H  
ATOM    367 1HH2 ARG A  25       8.739  19.382 -11.565  1.00  4.26           H  
ATOM    368 2HH2 ARG A  25       9.965  19.385 -10.317  1.00  4.26           H  
ATOM    369  N   SER A  26       4.526  12.942 -13.115  1.00  3.63           N  
ATOM    370  CA  SER A  26       5.007  12.943 -14.497  1.00  3.63           C  
ATOM    371  C   SER A  26       3.973  13.499 -15.450  1.00  3.63           C  
ATOM    372  O   SER A  26       2.835  13.025 -15.526  1.00  3.63           O  
ATOM    373  CB  SER A  26       5.377  11.562 -15.004  1.00  3.63           C  
ATOM    374  OG  SER A  26       5.755  11.624 -16.392  1.00  3.63           O  
ATOM    375  H   SER A  26       4.548  12.109 -12.541  1.00  3.63           H  
ATOM    376  HA  SER A  26       5.891  13.580 -14.547  1.00  3.63           H  
ATOM    377 1HB  SER A  26       6.207  11.170 -14.415  1.00  3.63           H  
ATOM    378 2HB  SER A  26       4.537  10.875 -14.879  1.00  3.63           H  
ATOM    379  HG  SER A  26       6.275  10.815 -16.546  1.00  3.63           H  
ATOM    380  N   LEU A  27       4.431  14.409 -16.294  1.00  3.04           N  
ATOM    381  CA  LEU A  27       3.600  15.062 -17.284  1.00  3.04           C  
ATOM    382  C   LEU A  27       3.067  14.082 -18.313  1.00  3.04           C  
ATOM    383  O   LEU A  27       2.102  14.380 -19.019  1.00  3.04           O  
ATOM    384  CB  LEU A  27       4.399  16.155 -17.994  1.00  3.04           C  
ATOM    385  CG  LEU A  27       4.799  17.344 -17.119  1.00  3.04           C  
ATOM    386  CD1 LEU A  27       5.698  18.276 -17.917  1.00  3.04           C  
ATOM    387  CD2 LEU A  27       3.546  18.057 -16.644  1.00  3.04           C  
ATOM    388  H   LEU A  27       5.389  14.709 -16.191  1.00  3.04           H  
ATOM    389  HA  LEU A  27       2.754  15.517 -16.771  1.00  3.04           H  
ATOM    390 1HB  LEU A  27       5.309  15.715 -18.396  1.00  3.04           H  
ATOM    391 2HB  LEU A  27       3.806  16.537 -18.824  1.00  3.04           H  
ATOM    392  HG  LEU A  27       5.361  16.987 -16.253  1.00  3.04           H  
ATOM    393 1HD1 LEU A  27       5.993  19.120 -17.294  1.00  3.04           H  
ATOM    394 2HD1 LEU A  27       6.589  17.735 -18.239  1.00  3.04           H  
ATOM    395 3HD1 LEU A  27       5.159  18.640 -18.790  1.00  3.04           H  
ATOM    396 1HD2 LEU A  27       3.825  18.901 -16.014  1.00  3.04           H  
ATOM    397 2HD2 LEU A  27       2.984  18.416 -17.506  1.00  3.04           H  
ATOM    398 3HD2 LEU A  27       2.930  17.363 -16.069  1.00  3.04           H  
ATOM    399  N   SER A  28       3.736  12.934 -18.452  1.00  2.56           N  
ATOM    400  CA  SER A  28       3.315  11.964 -19.441  1.00  2.56           C  
ATOM    401  C   SER A  28       2.143  11.094 -18.968  1.00  2.56           C  
ATOM    402  O   SER A  28       1.523  10.405 -19.778  1.00  2.56           O  
ATOM    403  CB  SER A  28       4.502  11.108 -19.834  1.00  2.56           C  
ATOM    404  OG  SER A  28       4.928  10.306 -18.773  1.00  2.56           O  
ATOM    405  H   SER A  28       4.508  12.699 -17.822  1.00  2.56           H  
ATOM    406  HA  SER A  28       2.987  12.508 -20.327  1.00  2.56           H  
ATOM    407 1HB  SER A  28       4.232  10.480 -20.681  1.00  2.56           H  
ATOM    408 2HB  SER A  28       5.318  11.753 -20.151  1.00  2.56           H  
ATOM    409  HG  SER A  28       5.018  10.882 -17.992  1.00  2.56           H  
ATOM    410  N   GLY A  29       1.859  11.096 -17.656  1.00  2.19           N  
ATOM    411  CA  GLY A  29       0.783  10.281 -17.093  1.00  2.19           C  
ATOM    412  C   GLY A  29       0.825   8.846 -17.610  1.00  2.19           C  
ATOM    413  O   GLY A  29       1.893   8.226 -17.679  1.00  2.19           O  
ATOM    414  H   GLY A  29       2.371  11.714 -17.026  1.00  2.19           H  
ATOM    415 1HA  GLY A  29       0.868  10.283 -16.006  1.00  2.19           H  
ATOM    416 2HA  GLY A  29      -0.178  10.730 -17.337  1.00  2.19           H  
ATOM    417  N   CYS A  30      -0.364   8.334 -17.936  1.00  1.95           N  
ATOM    418  CA  CYS A  30      -0.582   7.017 -18.519  1.00  1.95           C  
ATOM    419  C   CYS A  30      -0.554   7.126 -20.039  1.00  1.95           C  
ATOM    420  O   CYS A  30      -1.211   8.021 -20.581  1.00  1.95           O  
ATOM    421  CB  CYS A  30      -1.943   6.425 -18.130  1.00  1.95           C  
ATOM    422  SG  CYS A  30      -2.226   5.970 -16.375  1.00  1.95           S  
ATOM    423  H   CYS A  30      -1.173   8.924 -17.799  1.00  1.95           H  
ATOM    424  HA  CYS A  30       0.190   6.356 -18.153  1.00  1.95           H  
ATOM    425 1HB  CYS A  30      -2.729   7.120 -18.420  1.00  1.95           H  
ATOM    426 2HB  CYS A  30      -2.082   5.522 -18.707  1.00  1.95           H  
ATOM    427  N   PRO A  31       0.089   6.210 -20.775  1.00  1.82           N  
ATOM    428  CA  PRO A  31       0.064   6.156 -22.226  1.00  1.82           C  
ATOM    429  C   PRO A  31      -1.361   6.203 -22.786  1.00  1.82           C  
ATOM    430  O   PRO A  31      -1.584   6.764 -23.858  1.00  1.82           O  
ATOM    431  CB  PRO A  31       0.725   4.806 -22.502  1.00  1.82           C  
ATOM    432  CG  PRO A  31       1.680   4.623 -21.339  1.00  1.82           C  
ATOM    433  CD  PRO A  31       0.953   5.197 -20.142  1.00  1.82           C  
ATOM    434  HA  PRO A  31       0.668   6.983 -22.626  1.00  1.82           H  
ATOM    435 1HB  PRO A  31      -0.036   4.015 -22.567  1.00  1.82           H  
ATOM    436 2HB  PRO A  31       1.239   4.836 -23.473  1.00  1.82           H  
ATOM    437 1HG  PRO A  31       1.929   3.559 -21.208  1.00  1.82           H  
ATOM    438 2HG  PRO A  31       2.629   5.146 -21.538  1.00  1.82           H  
ATOM    439 1HD  PRO A  31       0.360   4.428 -19.628  1.00  1.82           H  
ATOM    440 2HD  PRO A  31       1.712   5.668 -19.488  1.00  1.82           H  
ATOM    441  N   ILE A  32      -2.336   5.642 -22.060  1.00  1.78           N  
ATOM    442  CA  ILE A  32      -3.703   5.679 -22.550  1.00  1.78           C  
ATOM    443  C   ILE A  32      -4.250   7.104 -22.565  1.00  1.78           C  
ATOM    444  O   ILE A  32      -5.063   7.448 -23.426  1.00  1.78           O  
ATOM    445  CB  ILE A  32      -4.636   4.752 -21.742  1.00  1.78           C  
ATOM    446  CG1 ILE A  32      -5.936   4.558 -22.519  1.00  1.78           C  
ATOM    447  CG2 ILE A  32      -4.943   5.313 -20.353  1.00  1.78           C  
ATOM    448  CD1 ILE A  32      -5.746   3.839 -23.843  1.00  1.78           C  
ATOM    449  H   ILE A  32      -2.132   5.184 -21.185  1.00  1.78           H  
ATOM    450  HA  ILE A  32      -3.700   5.315 -23.577  1.00  1.78           H  
ATOM    451  HB  ILE A  32      -4.157   3.780 -21.636  1.00  1.78           H  
ATOM    452 1HG1 ILE A  32      -6.631   3.985 -21.908  1.00  1.78           H  
ATOM    453 2HG1 ILE A  32      -6.375   5.538 -22.720  1.00  1.78           H  
ATOM    454 1HG2 ILE A  32      -5.595   4.625 -19.817  1.00  1.78           H  
ATOM    455 2HG2 ILE A  32      -4.037   5.438 -19.806  1.00  1.78           H  
ATOM    456 3HG2 ILE A  32      -5.448   6.266 -20.446  1.00  1.78           H  
ATOM    457 1HD1 ILE A  32      -6.710   3.738 -24.343  1.00  1.78           H  
ATOM    458 2HD1 ILE A  32      -5.069   4.410 -24.475  1.00  1.78           H  
ATOM    459 3HD1 ILE A  32      -5.327   2.850 -23.664  1.00  1.78           H  
ATOM    460  N   ALA A  33      -3.817   7.944 -21.614  1.00  1.81           N  
ATOM    461  CA  ALA A  33      -4.281   9.315 -21.600  1.00  1.81           C  
ATOM    462  C   ALA A  33      -3.744   9.986 -22.832  1.00  1.81           C  
ATOM    463  O   ALA A  33      -4.442  10.740 -23.512  1.00  1.81           O  
ATOM    464  CB  ALA A  33      -3.815  10.046 -20.357  1.00  1.81           C  
ATOM    465  H   ALA A  33      -3.112   7.653 -20.949  1.00  1.81           H  
ATOM    466  HA  ALA A  33      -5.370   9.317 -21.641  1.00  1.81           H  
ATOM    467 1HB  ALA A  33      -4.176  11.071 -20.381  1.00  1.81           H  
ATOM    468 2HB  ALA A  33      -4.196   9.555 -19.477  1.00  1.81           H  
ATOM    469 3HB  ALA A  33      -2.728  10.047 -20.323  1.00  1.81           H  
ATOM    470  N   ALA A  34      -2.482   9.688 -23.140  1.00  1.88           N  
ATOM    471  CA  ALA A  34      -1.867  10.277 -24.312  1.00  1.88           C  
ATOM    472  C   ALA A  34      -2.611   9.855 -25.568  1.00  1.88           C  
ATOM    473  O   ALA A  34      -2.888  10.672 -26.444  1.00  1.88           O  
ATOM    474  CB  ALA A  34      -0.411   9.877 -24.406  1.00  1.88           C  
ATOM    475  H   ALA A  34      -1.957   9.053 -22.529  1.00  1.88           H  
ATOM    476  HA  ALA A  34      -1.937  11.362 -24.222  1.00  1.88           H  
ATOM    477 1HB  ALA A  34       0.039  10.346 -25.280  1.00  1.88           H  
ATOM    478 2HB  ALA A  34       0.113  10.199 -23.506  1.00  1.88           H  
ATOM    479 3HB  ALA A  34      -0.334   8.801 -24.499  1.00  1.88           H  
ATOM    480  N   ALA A  35      -2.998   8.577 -25.632  1.00  1.97           N  
ATOM    481  CA  ALA A  35      -3.710   8.080 -26.798  1.00  1.97           C  
ATOM    482  C   ALA A  35      -5.026   8.822 -26.997  1.00  1.97           C  
ATOM    483  O   ALA A  35      -5.373   9.185 -28.125  1.00  1.97           O  
ATOM    484  CB  ALA A  35      -3.976   6.596 -26.646  1.00  1.97           C  
ATOM    485  H   ALA A  35      -2.742   7.936 -24.881  1.00  1.97           H  
ATOM    486  HA  ALA A  35      -3.085   8.250 -27.673  1.00  1.97           H  
ATOM    487 1HB  ALA A  35      -4.487   6.223 -27.531  1.00  1.97           H  
ATOM    488 2HB  ALA A  35      -3.031   6.068 -26.517  1.00  1.97           H  
ATOM    489 3HB  ALA A  35      -4.601   6.435 -25.774  1.00  1.97           H  
ATOM    490  N   GLU A  36      -5.744   9.076 -25.898  1.00  2.06           N  
ATOM    491  CA  GLU A  36      -7.011   9.792 -25.975  1.00  2.06           C  
ATOM    492  C   GLU A  36      -6.815  11.243 -26.389  1.00  2.06           C  
ATOM    493  O   GLU A  36      -7.543  11.761 -27.242  1.00  2.06           O  
ATOM    494  CB  GLU A  36      -7.768   9.725 -24.650  1.00  2.06           C  
ATOM    495  CG  GLU A  36      -9.128  10.434 -24.690  1.00  2.06           C  
ATOM    496  CD  GLU A  36      -9.961  10.266 -23.432  1.00  2.06           C  
ATOM    497  OE1 GLU A  36      -9.560   9.551 -22.554  1.00  2.06           O  
ATOM    498  OE2 GLU A  36     -11.004  10.893 -23.355  1.00  2.06           O  
ATOM    499  H   GLU A  36      -5.413   8.735 -24.993  1.00  2.06           H  
ATOM    500  HA  GLU A  36      -7.626   9.309 -26.734  1.00  2.06           H  
ATOM    501 1HB  GLU A  36      -7.927   8.682 -24.373  1.00  2.06           H  
ATOM    502 2HB  GLU A  36      -7.164  10.184 -23.864  1.00  2.06           H  
ATOM    503 1HG  GLU A  36      -8.948  11.497 -24.851  1.00  2.06           H  
ATOM    504 2HG  GLU A  36      -9.689  10.058 -25.544  1.00  2.06           H  
ATOM    505  N   LYS A  37      -5.819  11.907 -25.800  1.00  2.15           N  
ATOM    506  CA  LYS A  37      -5.570  13.304 -26.119  1.00  2.15           C  
ATOM    507  C   LYS A  37      -5.211  13.451 -27.592  1.00  2.15           C  
ATOM    508  O   LYS A  37      -5.670  14.385 -28.266  1.00  2.15           O  
ATOM    509  CB  LYS A  37      -4.441  13.842 -25.239  1.00  2.15           C  
ATOM    510  CG  LYS A  37      -4.813  14.019 -23.759  1.00  2.15           C  
ATOM    511  CD  LYS A  37      -3.612  14.476 -22.941  1.00  2.15           C  
ATOM    512  CE  LYS A  37      -3.953  14.606 -21.462  1.00  2.15           C  
ATOM    513  NZ  LYS A  37      -2.760  15.009 -20.646  1.00  2.15           N  
ATOM    514  H   LYS A  37      -5.241  11.436 -25.101  1.00  2.15           H  
ATOM    515  HA  LYS A  37      -6.479  13.874 -25.929  1.00  2.15           H  
ATOM    516 1HB  LYS A  37      -3.595  13.151 -25.286  1.00  2.15           H  
ATOM    517 2HB  LYS A  37      -4.102  14.802 -25.625  1.00  2.15           H  
ATOM    518 1HG  LYS A  37      -5.604  14.763 -23.673  1.00  2.15           H  
ATOM    519 2HG  LYS A  37      -5.185  13.081 -23.361  1.00  2.15           H  
ATOM    520 1HD  LYS A  37      -2.808  13.746 -23.054  1.00  2.15           H  
ATOM    521 2HD  LYS A  37      -3.262  15.437 -23.313  1.00  2.15           H  
ATOM    522 1HE  LYS A  37      -4.734  15.355 -21.342  1.00  2.15           H  
ATOM    523 2HE  LYS A  37      -4.325  13.647 -21.096  1.00  2.15           H  
ATOM    524 1HZ  LYS A  37      -3.024  15.084 -19.674  1.00  2.15           H  
ATOM    525 2HZ  LYS A  37      -2.032  14.311 -20.742  1.00  2.15           H  
ATOM    526 3HZ  LYS A  37      -2.412  15.901 -20.968  1.00  2.15           H  
ATOM    527  N   LEU A  38      -4.414  12.515 -28.109  1.00  2.24           N  
ATOM    528  CA  LEU A  38      -4.045  12.559 -29.509  1.00  2.24           C  
ATOM    529  C   LEU A  38      -5.245  12.270 -30.389  1.00  2.24           C  
ATOM    530  O   LEU A  38      -5.457  12.950 -31.391  1.00  2.24           O  
ATOM    531  CB  LEU A  38      -2.934  11.552 -29.784  1.00  2.24           C  
ATOM    532  CG  LEU A  38      -1.589  11.903 -29.161  1.00  2.24           C  
ATOM    533  CD1 LEU A  38      -0.643  10.728 -29.310  1.00  2.24           C  
ATOM    534  CD2 LEU A  38      -1.047  13.144 -29.847  1.00  2.24           C  
ATOM    535  H   LEU A  38      -4.042  11.772 -27.516  1.00  2.24           H  
ATOM    536  HA  LEU A  38      -3.675  13.556 -29.739  1.00  2.24           H  
ATOM    537 1HB  LEU A  38      -3.243  10.584 -29.383  1.00  2.24           H  
ATOM    538 2HB  LEU A  38      -2.800  11.457 -30.862  1.00  2.24           H  
ATOM    539  HG  LEU A  38      -1.715  12.105 -28.102  1.00  2.24           H  
ATOM    540 1HD1 LEU A  38       0.317  10.977 -28.860  1.00  2.24           H  
ATOM    541 2HD1 LEU A  38      -1.069   9.861 -28.803  1.00  2.24           H  
ATOM    542 3HD1 LEU A  38      -0.504  10.505 -30.367  1.00  2.24           H  
ATOM    543 1HD2 LEU A  38      -0.086  13.412 -29.408  1.00  2.24           H  
ATOM    544 2HD2 LEU A  38      -0.920  12.945 -30.913  1.00  2.24           H  
ATOM    545 3HD2 LEU A  38      -1.750  13.968 -29.714  1.00  2.24           H  
ATOM    546  N   ALA A  39      -6.076  11.302 -29.996  1.00  2.33           N  
ATOM    547  CA  ALA A  39      -7.230  10.980 -30.817  1.00  2.33           C  
ATOM    548  C   ALA A  39      -8.147  12.179 -30.948  1.00  2.33           C  
ATOM    549  O   ALA A  39      -8.561  12.523 -32.060  1.00  2.33           O  
ATOM    550  CB  ALA A  39      -7.993   9.823 -30.197  1.00  2.33           C  
ATOM    551  H   ALA A  39      -5.884  10.747 -29.163  1.00  2.33           H  
ATOM    552  HA  ALA A  39      -6.879  10.701 -31.808  1.00  2.33           H  
ATOM    553 1HB  ALA A  39      -8.848   9.574 -30.823  1.00  2.33           H  
ATOM    554 2HB  ALA A  39      -7.333   8.959 -30.115  1.00  2.33           H  
ATOM    555 3HB  ALA A  39      -8.338  10.110 -29.205  1.00  2.33           H  
ATOM    556  N   LYS A  40      -8.385  12.876 -29.837  1.00  2.49           N  
ATOM    557  CA  LYS A  40      -9.246  14.047 -29.858  1.00  2.49           C  
ATOM    558  C   LYS A  40      -8.610  15.173 -30.652  1.00  2.49           C  
ATOM    559  O   LYS A  40      -9.292  15.901 -31.380  1.00  2.49           O  
ATOM    560  CB  LYS A  40      -9.581  14.486 -28.442  1.00  2.49           C  
ATOM    561  CG  LYS A  40     -10.518  13.522 -27.731  1.00  2.49           C  
ATOM    562  CD  LYS A  40     -10.833  13.963 -26.316  1.00  2.49           C  
ATOM    563  CE  LYS A  40     -11.789  12.983 -25.648  1.00  2.49           C  
ATOM    564  NZ  LYS A  40     -12.075  13.349 -24.234  1.00  2.49           N  
ATOM    565  H   LYS A  40      -7.993  12.555 -28.948  1.00  2.49           H  
ATOM    566  HA  LYS A  40     -10.180  13.775 -30.356  1.00  2.49           H  
ATOM    567 1HB  LYS A  40      -8.656  14.553 -27.859  1.00  2.49           H  
ATOM    568 2HB  LYS A  40     -10.041  15.472 -28.458  1.00  2.49           H  
ATOM    569 1HG  LYS A  40     -11.446  13.434 -28.301  1.00  2.49           H  
ATOM    570 2HG  LYS A  40     -10.044  12.539 -27.690  1.00  2.49           H  
ATOM    571 1HD  LYS A  40      -9.906  14.000 -25.737  1.00  2.49           H  
ATOM    572 2HD  LYS A  40     -11.280  14.954 -26.326  1.00  2.49           H  
ATOM    573 1HE  LYS A  40     -12.726  12.960 -26.203  1.00  2.49           H  
ATOM    574 2HE  LYS A  40     -11.347  11.995 -25.675  1.00  2.49           H  
ATOM    575 1HZ  LYS A  40     -12.703  12.660 -23.830  1.00  2.49           H  
ATOM    576 2HZ  LYS A  40     -11.210  13.367 -23.702  1.00  2.49           H  
ATOM    577 3HZ  LYS A  40     -12.504  14.259 -24.201  1.00  2.49           H  
ATOM    578  N   SER A  41      -7.290  15.315 -30.543  1.00  2.83           N  
ATOM    579  CA  SER A  41      -6.615  16.359 -31.283  1.00  2.83           C  
ATOM    580  C   SER A  41      -6.807  16.112 -32.774  1.00  2.83           C  
ATOM    581  O   SER A  41      -7.101  17.041 -33.529  1.00  2.83           O  
ATOM    582  CB  SER A  41      -5.139  16.372 -30.939  1.00  2.83           C  
ATOM    583  OG  SER A  41      -4.941  16.709 -29.585  1.00  2.83           O  
ATOM    584  H   SER A  41      -6.747  14.721 -29.916  1.00  2.83           H  
ATOM    585  HA  SER A  41      -7.058  17.321 -31.024  1.00  2.83           H  
ATOM    586 1HB  SER A  41      -4.708  15.396 -31.141  1.00  2.83           H  
ATOM    587 2HB  SER A  41      -4.628  17.092 -31.574  1.00  2.83           H  
ATOM    588  HG  SER A  41      -5.312  15.955 -29.065  1.00  2.83           H  
ATOM    589  N   HIS A  42      -6.714  14.847 -33.191  1.00  3.52           N  
ATOM    590  CA  HIS A  42      -6.864  14.512 -34.596  1.00  3.52           C  
ATOM    591  C   HIS A  42      -8.308  14.757 -35.056  1.00  3.52           C  
ATOM    592  O   HIS A  42      -8.544  15.235 -36.174  1.00  3.52           O  
ATOM    593  CB  HIS A  42      -6.427  13.072 -34.866  1.00  3.52           C  
ATOM    594  CG  HIS A  42      -4.921  12.851 -34.676  1.00  3.52           C  
ATOM    595  ND1 HIS A  42      -3.956  13.616 -35.316  1.00  3.52           N  
ATOM    596  CD2 HIS A  42      -4.242  11.946 -33.926  1.00  3.52           C  
ATOM    597  CE1 HIS A  42      -2.756  13.195 -34.956  1.00  3.52           C  
ATOM    598  NE2 HIS A  42      -2.898  12.180 -34.118  1.00  3.52           N  
ATOM    599  H   HIS A  42      -6.478  14.114 -32.521  1.00  3.52           H  
ATOM    600  HA  HIS A  42      -6.221  15.155 -35.187  1.00  3.52           H  
ATOM    601 1HB  HIS A  42      -6.957  12.402 -34.185  1.00  3.52           H  
ATOM    602 2HB  HIS A  42      -6.695  12.791 -35.881  1.00  3.52           H  
ATOM    603  HD1 HIS A  42      -4.111  14.414 -35.932  1.00  3.52           H  
ATOM    604  HD2 HIS A  42      -4.568  11.145 -33.262  1.00  3.52           H  
ATOM    605  HE1 HIS A  42      -1.862  13.675 -35.352  1.00  3.52           H  
ATOM    606  N   GLU A  43      -9.289  14.463 -34.192  1.00  4.76           N  
ATOM    607  CA  GLU A  43     -10.681  14.717 -34.559  1.00  4.76           C  
ATOM    608  C   GLU A  43     -10.891  16.212 -34.814  1.00  4.76           C  
ATOM    609  O   GLU A  43     -11.634  16.593 -35.718  1.00  4.76           O  
ATOM    610  CB  GLU A  43     -11.648  14.248 -33.458  1.00  4.76           C  
ATOM    611  CG  GLU A  43     -11.773  12.730 -33.301  1.00  4.76           C  
ATOM    612  CD  GLU A  43     -12.676  12.316 -32.147  1.00  4.76           C  
ATOM    613  OE1 GLU A  43     -13.109  13.172 -31.409  1.00  4.76           O  
ATOM    614  OE2 GLU A  43     -12.929  11.140 -32.012  1.00  4.76           O  
ATOM    615  H   GLU A  43      -9.062  14.034 -33.295  1.00  4.76           H  
ATOM    616  HA  GLU A  43     -10.905  14.178 -35.477  1.00  4.76           H  
ATOM    617 1HB  GLU A  43     -11.328  14.656 -32.502  1.00  4.76           H  
ATOM    618 2HB  GLU A  43     -12.642  14.643 -33.661  1.00  4.76           H  
ATOM    619 1HG  GLU A  43     -12.172  12.316 -34.224  1.00  4.76           H  
ATOM    620 2HG  GLU A  43     -10.785  12.310 -33.152  1.00  4.76           H  
ATOM    621  N   LYS A  44     -10.230  17.057 -34.014  1.00  6.83           N  
ATOM    622  CA  LYS A  44     -10.318  18.507 -34.168  1.00  6.83           C  
ATOM    623  C   LYS A  44      -9.598  18.998 -35.433  1.00  6.83           C  
ATOM    624  O   LYS A  44     -10.065  19.924 -36.098  1.00  6.83           O  
ATOM    625  CB  LYS A  44      -9.767  19.205 -32.923  1.00  6.83           C  
ATOM    626  CG  LYS A  44     -10.651  19.042 -31.684  1.00  6.83           C  
ATOM    627  CD  LYS A  44     -10.047  19.720 -30.467  1.00  6.83           C  
ATOM    628  CE  LYS A  44     -10.932  19.541 -29.241  1.00  6.83           C  
ATOM    629  NZ  LYS A  44     -10.343  20.179 -28.033  1.00  6.83           N  
ATOM    630  H   LYS A  44      -9.667  16.671 -33.254  1.00  6.83           H  
ATOM    631  HA  LYS A  44     -11.369  18.772 -34.268  1.00  6.83           H  
ATOM    632 1HB  LYS A  44      -8.785  18.796 -32.686  1.00  6.83           H  
ATOM    633 2HB  LYS A  44      -9.643  20.266 -33.123  1.00  6.83           H  
ATOM    634 1HG  LYS A  44     -11.632  19.472 -31.882  1.00  6.83           H  
ATOM    635 2HG  LYS A  44     -10.778  17.981 -31.473  1.00  6.83           H  
ATOM    636 1HD  LYS A  44      -9.066  19.283 -30.264  1.00  6.83           H  
ATOM    637 2HD  LYS A  44      -9.920  20.784 -30.664  1.00  6.83           H  
ATOM    638 1HE  LYS A  44     -11.906  19.986 -29.437  1.00  6.83           H  
ATOM    639 2HE  LYS A  44     -11.062  18.474 -29.050  1.00  6.83           H  
ATOM    640 1HZ  LYS A  44     -10.957  20.039 -27.243  1.00  6.83           H  
ATOM    641 2HZ  LYS A  44      -9.443  19.763 -27.838  1.00  6.83           H  
ATOM    642 3HZ  LYS A  44     -10.228  21.169 -28.197  1.00  6.83           H  
ATOM    643  N   GLN A  45      -8.460  18.374 -35.766  1.00  9.93           N  
ATOM    644  CA  GLN A  45      -7.686  18.740 -36.959  1.00  9.93           C  
ATOM    645  C   GLN A  45      -8.454  18.474 -38.253  1.00  9.93           C  
ATOM    646  O   GLN A  45      -8.358  19.246 -39.209  1.00  9.93           O  
ATOM    647  CB  GLN A  45      -6.377  17.942 -37.021  1.00  9.93           C  
ATOM    648  CG  GLN A  45      -5.333  18.308 -35.982  1.00  9.93           C  
ATOM    649  CD  GLN A  45      -4.173  17.301 -35.954  1.00  9.93           C  
ATOM    650  OE1 GLN A  45      -4.292  16.181 -36.492  1.00  9.93           O  
ATOM    651  NE2 GLN A  45      -3.060  17.689 -35.333  1.00  9.93           N  
ATOM    652  H   GLN A  45      -8.106  17.643 -35.151  1.00  9.93           H  
ATOM    653  HA  GLN A  45      -7.458  19.802 -36.908  1.00  9.93           H  
ATOM    654 1HB  GLN A  45      -6.603  16.886 -36.902  1.00  9.93           H  
ATOM    655 2HB  GLN A  45      -5.928  18.065 -38.004  1.00  9.93           H  
ATOM    656 1HG  GLN A  45      -4.924  19.284 -36.236  1.00  9.93           H  
ATOM    657 2HG  GLN A  45      -5.788  18.351 -35.008  1.00  9.93           H  
ATOM    658 1HE2 GLN A  45      -2.271  17.077 -35.282  1.00  9.93           H  
ATOM    659 2HE2 GLN A  45      -3.012  18.599 -34.918  1.00  9.93           H  
ATOM    660  N   GLN A  46      -9.207  17.376 -38.289  1.00 14.00           N  
ATOM    661  CA  GLN A  46      -9.963  17.004 -39.480  1.00 14.00           C  
ATOM    662  C   GLN A  46     -10.984  18.080 -39.896  1.00 14.00           C  
ATOM    663  O   GLN A  46     -11.880  18.411 -39.109  1.00 14.00           O  
ATOM    664  CB  GLN A  46     -10.710  15.692 -39.207  1.00 14.00           C  
ATOM    665  CG  GLN A  46     -11.727  15.252 -40.285  1.00 14.00           C  
ATOM    666  CD  GLN A  46     -11.155  14.820 -41.625  1.00 14.00           C  
ATOM    667  OE1 GLN A  46     -10.305  13.922 -41.717  1.00 14.00           O  
ATOM    668  NE2 GLN A  46     -11.642  15.461 -42.685  1.00 14.00           N  
ATOM    669  H   GLN A  46      -9.219  16.762 -37.470  1.00 14.00           H  
ATOM    670  HA  GLN A  46      -9.237  16.829 -40.258  1.00 14.00           H  
ATOM    671 1HB  GLN A  46      -9.982  14.889 -39.077  1.00 14.00           H  
ATOM    672 2HB  GLN A  46     -11.249  15.784 -38.259  1.00 14.00           H  
ATOM    673 1HG  GLN A  46     -12.299  14.418 -39.883  1.00 14.00           H  
ATOM    674 2HG  GLN A  46     -12.396  16.092 -40.473  1.00 14.00           H  
ATOM    675 1HE2 GLN A  46     -11.328  15.232 -43.605  1.00 14.00           H  
ATOM    676 2HE2 GLN A  46     -12.327  16.218 -42.550  1.00 14.00           H  
ATOM    677  N   PRO A  47     -10.920  18.619 -41.137  1.00 18.41           N  
ATOM    678  CA  PRO A  47     -11.839  19.622 -41.624  1.00 18.41           C  
ATOM    679  C   PRO A  47     -13.224  19.039 -41.798  1.00 18.41           C  
ATOM    680  O   PRO A  47     -13.393  17.865 -42.155  1.00 18.41           O  
ATOM    681  CB  PRO A  47     -11.215  20.057 -42.956  1.00 18.41           C  
ATOM    682  CG  PRO A  47     -10.367  18.888 -43.393  1.00 18.41           C  
ATOM    683  CD  PRO A  47      -9.839  18.281 -42.099  1.00 18.41           C  
ATOM    684  HA  PRO A  47     -11.859  20.459 -40.910  1.00 18.41           H  
ATOM    685 1HB  PRO A  47     -12.010  20.302 -43.672  1.00 18.41           H  
ATOM    686 2HB  PRO A  47     -10.628  20.974 -42.808  1.00 18.41           H  
ATOM    687 1HG  PRO A  47     -10.973  18.181 -43.977  1.00 18.41           H  
ATOM    688 2HG  PRO A  47      -9.560  19.236 -44.055  1.00 18.41           H  
ATOM    689 1HD  PRO A  47      -9.722  17.219 -42.263  1.00 18.41           H  
ATOM    690 2HD  PRO A  47      -8.896  18.762 -41.795  1.00 18.41           H  
ATOM    691  N   GLN A  48     -14.220  19.875 -41.588  1.00 22.04           N  
ATOM    692  CA  GLN A  48     -15.596  19.465 -41.758  1.00 22.04           C  
ATOM    693  C   GLN A  48     -16.079  19.867 -43.143  1.00 22.04           C  
ATOM    694  O   GLN A  48     -16.712  20.907 -43.321  1.00 22.04           O  
ATOM    695  CB  GLN A  48     -16.438  20.055 -40.638  1.00 22.04           C  
ATOM    696  CG  GLN A  48     -15.920  19.632 -39.245  1.00 22.04           C  
ATOM    697  CD  GLN A  48     -15.967  18.120 -39.013  1.00 22.04           C  
ATOM    698  OE1 GLN A  48     -17.050  17.523 -39.022  1.00 22.04           O  
ATOM    699  NE2 GLN A  48     -14.795  17.490 -38.797  1.00 22.04           N  
ATOM    700  H   GLN A  48     -14.023  20.822 -41.295  1.00 22.04           H  
ATOM    701  HA  GLN A  48     -15.649  18.379 -41.685  1.00 22.04           H  
ATOM    702 1HB  GLN A  48     -16.428  21.144 -40.699  1.00 22.04           H  
ATOM    703 2HB  GLN A  48     -17.472  19.724 -40.740  1.00 22.04           H  
ATOM    704 1HG  GLN A  48     -14.881  19.953 -39.143  1.00 22.04           H  
ATOM    705 2HG  GLN A  48     -16.532  20.111 -38.482  1.00 22.04           H  
ATOM    706 1HE2 GLN A  48     -14.783  16.505 -38.636  1.00 22.04           H  
ATOM    707 2HE2 GLN A  48     -13.895  17.995 -38.782  1.00 22.04           H  
ATOM    708  N   THR A  49     -15.736  19.047 -44.130  1.00 24.09           N  
ATOM    709  CA  THR A  49     -15.971  19.370 -45.535  1.00 24.09           C  
ATOM    710  C   THR A  49     -17.386  19.032 -46.019  1.00 24.09           C  
ATOM    711  O   THR A  49     -17.836  19.510 -47.063  1.00 24.09           O  
ATOM    712  CB  THR A  49     -14.933  18.633 -46.399  1.00 24.09           C  
ATOM    713  OG1 THR A  49     -15.100  17.215 -46.252  1.00 24.09           O  
ATOM    714  CG2 THR A  49     -13.535  19.004 -45.929  1.00 24.09           C  
ATOM    715  H   THR A  49     -15.233  18.198 -43.890  1.00 24.09           H  
ATOM    716  HA  THR A  49     -15.823  20.443 -45.663  1.00 24.09           H  
ATOM    717  HB  THR A  49     -15.055  18.907 -47.446  1.00 24.09           H  
ATOM    718  HG1 THR A  49     -15.880  16.930 -46.734  1.00 24.09           H  
ATOM    719 1HG2 THR A  49     -12.794  18.478 -46.530  1.00 24.09           H  
ATOM    720 2HG2 THR A  49     -13.389  20.078 -46.029  1.00 24.09           H  
ATOM    721 3HG2 THR A  49     -13.423  18.716 -44.885  1.00 24.09           H  
ATOM    722  N   GLY A  50     -18.115  18.242 -45.241  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -19.466  17.800 -45.606  1.00 24.67           C  
ATOM    724  C   GLY A  50     -20.534  18.869 -45.359  1.00 24.67           C  
ATOM    725  O   GLY A  50     -21.452  18.664 -44.562  1.00 24.67           O  
ATOM    726  H   GLY A  50     -17.701  17.918 -44.379  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -19.477  17.515 -46.659  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -19.713  16.904 -45.038  1.00 24.67           H  
ATOM    729  N   ASP A  51     -20.403  20.014 -46.026  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -21.318  21.137 -45.824  1.00 24.67           C  
ATOM    731  C   ASP A  51     -21.950  21.653 -47.133  1.00 24.67           C  
ATOM    732  O   ASP A  51     -21.363  22.498 -47.828  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -20.586  22.262 -45.103  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -21.457  23.488 -44.762  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -22.537  23.680 -45.335  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -21.014  24.251 -43.906  1.00 24.67           O  
ATOM    737  H   ASP A  51     -19.609  20.080 -46.665  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -22.091  20.816 -45.133  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -20.160  21.868 -44.176  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -19.749  22.590 -45.722  1.00 24.67           H  
ATOM    741  N   PRO A  52     -23.176  21.207 -47.464  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -23.941  21.554 -48.646  1.00 24.67           C  
ATOM    743  C   PRO A  52     -24.212  23.051 -48.798  1.00 24.67           C  
ATOM    744  O   PRO A  52     -24.525  23.506 -49.906  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -25.262  20.801 -48.429  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -24.909  19.652 -47.536  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -23.851  20.193 -46.615  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -23.422  21.162 -49.530  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -26.006  21.478 -47.979  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -25.672  20.476 -49.395  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -25.800  19.300 -46.994  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -24.548  18.807 -48.137  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -24.304  20.663 -45.727  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -23.186  19.361 -46.364  1.00 24.67           H  
ATOM    755  N   SER A  53     -24.135  23.846 -47.713  1.00 24.67           N  
ATOM    756  CA  SER A  53     -24.442  25.259 -47.903  1.00 24.67           C  
ATOM    757  C   SER A  53     -23.227  25.988 -48.457  1.00 24.67           C  
ATOM    758  O   SER A  53     -23.347  27.038 -49.105  1.00 24.67           O  
ATOM    759  CB  SER A  53     -24.928  25.906 -46.609  1.00 24.67           C  
ATOM    760  OG  SER A  53     -23.913  26.029 -45.648  1.00 24.67           O  
ATOM    761  H   SER A  53     -23.813  23.521 -46.791  1.00 24.67           H  
ATOM    762  HA  SER A  53     -25.248  25.343 -48.631  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -25.339  26.888 -46.829  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -25.734  25.301 -46.198  1.00 24.67           H  
ATOM    765  HG  SER A  53     -23.483  25.146 -45.568  1.00 24.67           H  
ATOM    766  N   LYS A  54     -22.042  25.401 -48.266  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -20.839  26.019 -48.785  1.00 24.67           C  
ATOM    768  C   LYS A  54     -20.698  25.559 -50.213  1.00 24.67           C  
ATOM    769  O   LYS A  54     -20.328  26.328 -51.098  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -19.625  25.655 -47.936  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -19.655  26.293 -46.546  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -18.441  25.922 -45.710  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -18.461  26.640 -44.361  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -19.670  26.272 -43.562  1.00 24.67           N  
ATOM    775  H   LYS A  54     -21.973  24.513 -47.763  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -20.956  27.102 -48.778  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -19.588  24.570 -47.804  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -18.712  25.962 -48.444  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -19.700  27.375 -46.647  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -20.554  25.961 -46.023  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -18.444  24.844 -45.531  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -17.529  26.185 -46.244  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -17.571  26.360 -43.801  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -18.456  27.718 -44.519  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -19.668  26.738 -42.679  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -20.507  26.521 -44.066  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -19.712  25.252 -43.404  1.00 24.67           H  
ATOM    788  N   SER A  55     -21.099  24.308 -50.462  1.00 24.67           N  
ATOM    789  CA  SER A  55     -21.040  23.799 -51.821  1.00 24.67           C  
ATOM    790  C   SER A  55     -22.014  24.601 -52.686  1.00 24.67           C  
ATOM    791  O   SER A  55     -21.667  25.054 -53.786  1.00 24.67           O  
ATOM    792  CB  SER A  55     -21.406  22.329 -51.850  1.00 24.67           C  
ATOM    793  OG  SER A  55     -20.461  21.553 -51.155  1.00 24.67           O  
ATOM    794  H   SER A  55     -21.390  23.707 -49.690  1.00 24.67           H  
ATOM    795  HA  SER A  55     -20.029  23.931 -52.208  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -22.390  22.193 -51.412  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -21.463  21.995 -52.884  1.00 24.67           H  
ATOM    798  HG  SER A  55     -20.518  21.826 -50.226  1.00 24.67           H  
ATOM    799  N   SER A  56     -23.215  24.847 -52.149  1.00 24.67           N  
ATOM    800  CA  SER A  56     -24.200  25.611 -52.882  1.00 24.67           C  
ATOM    801  C   SER A  56     -23.704  27.027 -53.118  1.00 24.67           C  
ATOM    802  O   SER A  56     -23.738  27.506 -54.249  1.00 24.67           O  
ATOM    803  CB  SER A  56     -25.509  25.655 -52.118  1.00 24.67           C  
ATOM    804  OG  SER A  56     -26.075  24.376 -52.010  1.00 24.67           O  
ATOM    805  H   SER A  56     -23.475  24.456 -51.244  1.00 24.67           H  
ATOM    806  HA  SER A  56     -24.364  25.133 -53.849  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -25.334  26.062 -51.122  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -26.200  26.321 -52.628  1.00 24.67           H  
ATOM    809  HG  SER A  56     -25.517  23.896 -51.358  1.00 24.67           H  
ATOM    810  N   SER A  57     -23.129  27.666 -52.089  1.00 24.67           N  
ATOM    811  CA  SER A  57     -22.639  29.028 -52.249  1.00 24.67           C  
ATOM    812  C   SER A  57     -21.558  29.103 -53.322  1.00 24.67           C  
ATOM    813  O   SER A  57     -21.559  30.005 -54.159  1.00 24.67           O  
ATOM    814  CB  SER A  57     -22.073  29.532 -50.936  1.00 24.67           C  
ATOM    815  OG  SER A  57     -23.076  29.635 -49.955  1.00 24.67           O  
ATOM    816  H   SER A  57     -23.090  27.244 -51.162  1.00 24.67           H  
ATOM    817  HA  SER A  57     -23.472  29.663 -52.549  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -21.293  28.852 -50.594  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -21.614  30.504 -51.094  1.00 24.67           H  
ATOM    820  HG  SER A  57     -23.291  28.709 -49.693  1.00 24.67           H  
ATOM    821  N   ASN A  58     -20.675  28.110 -53.348  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -19.584  28.059 -54.308  1.00 24.67           C  
ATOM    823  C   ASN A  58     -20.068  27.933 -55.756  1.00 24.67           C  
ATOM    824  O   ASN A  58     -19.343  28.301 -56.682  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -18.642  26.923 -53.961  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -17.810  27.215 -52.733  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -17.621  28.376 -52.342  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -17.310  26.176 -52.114  1.00 24.67           N  
ATOM    829  H   ASN A  58     -20.726  27.380 -52.638  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -19.030  28.994 -54.237  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -19.222  26.018 -53.781  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -17.981  26.728 -54.802  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -16.755  26.303 -51.294  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -17.490  25.258 -52.460  1.00 24.67           H  
ATOM    835  N   SER A  59     -21.279  27.396 -55.962  1.00 24.67           N  
ATOM    836  CA  SER A  59     -21.819  27.232 -57.307  1.00 24.67           C  
ATOM    837  C   SER A  59     -22.476  28.511 -57.855  1.00 24.67           C  
ATOM    838  O   SER A  59     -22.908  28.521 -59.011  1.00 24.67           O  
ATOM    839  CB  SER A  59     -22.835  26.098 -57.345  1.00 24.67           C  
ATOM    840  OG  SER A  59     -24.019  26.433 -56.673  1.00 24.67           O  
ATOM    841  H   SER A  59     -21.851  27.090 -55.171  1.00 24.67           H  
ATOM    842  HA  SER A  59     -20.996  26.970 -57.969  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -23.057  25.837 -58.376  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -22.393  25.221 -56.871  1.00 24.67           H  
ATOM    845  HG  SER A  59     -23.749  26.851 -55.830  1.00 24.67           H  
ATOM    846  N   ASP A  60     -22.609  29.552 -57.015  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -23.283  30.790 -57.407  1.00 24.67           C  
ATOM    848  C   ASP A  60     -22.281  31.875 -57.818  1.00 24.67           C  
ATOM    849  O   ASP A  60     -22.060  32.098 -59.010  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -21.907  32.692 -56.977  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -24.169  31.292 -56.253  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -25.059  32.502 -56.618  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -26.032  32.302 -57.309  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -24.768  33.597 -56.193  1.00 24.67           O  
ATOM    855  H   ASP A  60     -22.222  29.498 -56.071  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -23.923  30.577 -58.262  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -24.809  30.475 -55.915  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -23.530  31.566 -55.408  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643786 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       3.135   3.110   2.425  1.00  6.04           N  
ATOM      2  CA  GLU A   1       4.374   2.940   1.673  1.00  6.04           C  
ATOM      3  C   GLU A   1       5.344   4.078   1.954  1.00  6.04           C  
ATOM      4  O   GLU A   1       4.934   5.186   2.288  1.00  6.04           O  
ATOM      5  CB  GLU A   1       4.102   2.880   0.163  1.00  6.04           C  
ATOM      6  CG  GLU A   1       3.261   1.692  -0.308  1.00  6.04           C  
ATOM      7  CD  GLU A   1       3.075   1.659  -1.821  1.00  6.04           C  
ATOM      8  OE1 GLU A   1       2.954   2.708  -2.413  1.00  6.04           O  
ATOM      9  OE2 GLU A   1       3.053   0.582  -2.373  1.00  6.04           O  
ATOM     10 1H   GLU A   1       2.684   2.214   2.538  1.00  6.04           H  
ATOM     11 2H   GLU A   1       3.348   3.498   3.333  1.00  6.04           H  
ATOM     12 3H   GLU A   1       2.520   3.737   1.927  1.00  6.04           H  
ATOM     13  HA  GLU A   1       4.844   2.007   1.986  1.00  6.04           H  
ATOM     14 1HB  GLU A   1       3.598   3.794  -0.152  1.00  6.04           H  
ATOM     15 2HB  GLU A   1       5.043   2.836  -0.363  1.00  6.04           H  
ATOM     16 1HG  GLU A   1       3.747   0.769   0.007  1.00  6.04           H  
ATOM     17 2HG  GLU A   1       2.285   1.738   0.173  1.00  6.04           H  
ATOM     18  N   ASN A   2       6.636   3.803   1.782  1.00  5.40           N  
ATOM     19  CA  ASN A   2       7.693   4.800   1.986  1.00  5.40           C  
ATOM     20  C   ASN A   2       8.170   5.404   0.666  1.00  5.40           C  
ATOM     21  O   ASN A   2       9.215   6.052   0.602  1.00  5.40           O  
ATOM     22  CB  ASN A   2       8.863   4.192   2.725  1.00  5.40           C  
ATOM     23  CG  ASN A   2       8.537   3.848   4.153  1.00  5.40           C  
ATOM     24  OD1 ASN A   2       7.839   4.598   4.844  1.00  5.40           O  
ATOM     25  ND2 ASN A   2       9.029   2.723   4.609  1.00  5.40           N  
ATOM     26  H   ASN A   2       6.912   2.869   1.508  1.00  5.40           H  
ATOM     27  HA  ASN A   2       7.291   5.619   2.586  1.00  5.40           H  
ATOM     28 1HB  ASN A   2       9.191   3.289   2.211  1.00  5.40           H  
ATOM     29 2HB  ASN A   2       9.688   4.890   2.707  1.00  5.40           H  
ATOM     30 1HD2 ASN A   2       8.845   2.441   5.551  1.00  5.40           H  
ATOM     31 2HD2 ASN A   2       9.590   2.145   4.016  1.00  5.40           H  
ATOM     32  N   VAL A   3       7.412   5.161  -0.393  1.00  4.71           N  
ATOM     33  CA  VAL A   3       7.746   5.665  -1.712  1.00  4.71           C  
ATOM     34  C   VAL A   3       7.664   7.175  -1.738  1.00  4.71           C  
ATOM     35  O   VAL A   3       6.660   7.754  -1.326  1.00  4.71           O  
ATOM     36  CB  VAL A   3       6.773   5.085  -2.754  1.00  4.71           C  
ATOM     37  CG1 VAL A   3       7.020   5.716  -4.129  1.00  4.71           C  
ATOM     38  CG2 VAL A   3       6.952   3.580  -2.811  1.00  4.71           C  
ATOM     39  H   VAL A   3       6.567   4.627  -0.273  1.00  4.71           H  
ATOM     40  HA  VAL A   3       8.764   5.361  -1.958  1.00  4.71           H  
ATOM     41  HB  VAL A   3       5.749   5.319  -2.458  1.00  4.71           H  
ATOM     42 1HG1 VAL A   3       6.318   5.299  -4.849  1.00  4.71           H  
ATOM     43 2HG1 VAL A   3       6.877   6.794  -4.072  1.00  4.71           H  
ATOM     44 3HG1 VAL A   3       8.038   5.506  -4.452  1.00  4.71           H  
ATOM     45 1HG2 VAL A   3       6.251   3.156  -3.534  1.00  4.71           H  
ATOM     46 2HG2 VAL A   3       7.972   3.346  -3.112  1.00  4.71           H  
ATOM     47 3HG2 VAL A   3       6.760   3.153  -1.835  1.00  4.71           H  
ATOM     48  N   LEU A   4       8.712   7.811  -2.237  1.00  4.09           N  
ATOM     49  CA  LEU A   4       8.711   9.257  -2.302  1.00  4.09           C  
ATOM     50  C   LEU A   4       8.278   9.691  -3.693  1.00  4.09           C  
ATOM     51  O   LEU A   4       8.639   9.053  -4.686  1.00  4.09           O  
ATOM     52  CB  LEU A   4      10.098   9.784  -1.937  1.00  4.09           C  
ATOM     53  CG  LEU A   4      10.577   9.364  -0.523  1.00  4.09           C  
ATOM     54  CD1 LEU A   4      11.969   9.853  -0.299  1.00  4.09           C  
ATOM     55  CD2 LEU A   4       9.642   9.930   0.515  1.00  4.09           C  
ATOM     56  H   LEU A   4       9.512   7.287  -2.556  1.00  4.09           H  
ATOM     57  HA  LEU A   4       7.995   9.636  -1.580  1.00  4.09           H  
ATOM     58 1HB  LEU A   4      10.821   9.430  -2.667  1.00  4.09           H  
ATOM     59 2HB  LEU A   4      10.074  10.872  -1.973  1.00  4.09           H  
ATOM     60  HG  LEU A   4      10.580   8.274  -0.447  1.00  4.09           H  
ATOM     61 1HD1 LEU A   4      12.309   9.549   0.692  1.00  4.09           H  
ATOM     62 2HD1 LEU A   4      12.606   9.425  -1.052  1.00  4.09           H  
ATOM     63 3HD1 LEU A   4      11.989  10.931  -0.373  1.00  4.09           H  
ATOM     64 1HD2 LEU A   4       9.971   9.630   1.498  1.00  4.09           H  
ATOM     65 2HD2 LEU A   4       9.644  11.011   0.447  1.00  4.09           H  
ATOM     66 3HD2 LEU A   4       8.633   9.554   0.342  1.00  4.09           H  
ATOM     67  N   LYS A   5       7.488  10.757  -3.758  1.00  3.59           N  
ATOM     68  CA  LYS A   5       6.990  11.256  -5.037  1.00  3.59           C  
ATOM     69  C   LYS A   5       7.230  12.751  -5.160  1.00  3.59           C  
ATOM     70  O   LYS A   5       7.184  13.471  -4.173  1.00  3.59           O  
ATOM     71  CB  LYS A   5       5.502  10.925  -5.160  1.00  3.59           C  
ATOM     72  CG  LYS A   5       5.219   9.408  -5.147  1.00  3.59           C  
ATOM     73  CD  LYS A   5       3.750   9.078  -5.315  1.00  3.59           C  
ATOM     74  CE  LYS A   5       3.533   7.565  -5.246  1.00  3.59           C  
ATOM     75  NZ  LYS A   5       2.095   7.195  -5.399  1.00  3.59           N  
ATOM     76  H   LYS A   5       7.234  11.223  -2.884  1.00  3.59           H  
ATOM     77  HA  LYS A   5       7.530  10.762  -5.842  1.00  3.59           H  
ATOM     78 1HB  LYS A   5       4.957  11.384  -4.334  1.00  3.59           H  
ATOM     79 2HB  LYS A   5       5.109  11.344  -6.089  1.00  3.59           H  
ATOM     80 1HG  LYS A   5       5.795   8.925  -5.938  1.00  3.59           H  
ATOM     81 2HG  LYS A   5       5.541   8.996  -4.191  1.00  3.59           H  
ATOM     82 1HD  LYS A   5       3.175   9.558  -4.523  1.00  3.59           H  
ATOM     83 2HD  LYS A   5       3.395   9.447  -6.277  1.00  3.59           H  
ATOM     84 1HE  LYS A   5       4.108   7.086  -6.037  1.00  3.59           H  
ATOM     85 2HE  LYS A   5       3.892   7.199  -4.280  1.00  3.59           H  
ATOM     86 1HZ  LYS A   5       2.000   6.188  -5.343  1.00  3.59           H  
ATOM     87 2HZ  LYS A   5       1.555   7.625  -4.661  1.00  3.59           H  
ATOM     88 3HZ  LYS A   5       1.756   7.517  -6.294  1.00  3.59           H  
ATOM     89  N   CYS A   6       7.468  13.247  -6.359  1.00  3.25           N  
ATOM     90  CA  CYS A   6       7.704  14.679  -6.468  1.00  3.25           C  
ATOM     91  C   CYS A   6       6.391  15.435  -6.233  1.00  3.25           C  
ATOM     92  O   CYS A   6       5.422  15.212  -6.954  1.00  3.25           O  
ATOM     93  CB  CYS A   6       8.269  15.041  -7.831  1.00  3.25           C  
ATOM     94  SG  CYS A   6       8.725  16.762  -7.954  1.00  3.25           S  
ATOM     95  H   CYS A   6       7.496  12.665  -7.186  1.00  3.25           H  
ATOM     96  HA  CYS A   6       8.433  14.954  -5.715  1.00  3.25           H  
ATOM     97 1HB  CYS A   6       9.151  14.439  -8.046  1.00  3.25           H  
ATOM     98 2HB  CYS A   6       7.531  14.830  -8.605  1.00  3.25           H  
ATOM     99  N   PRO A   7       6.311  16.376  -5.268  1.00  3.04           N  
ATOM    100  CA  PRO A   7       5.083  17.058  -4.862  1.00  3.04           C  
ATOM    101  C   PRO A   7       4.571  18.148  -5.802  1.00  3.04           C  
ATOM    102  O   PRO A   7       4.431  19.306  -5.407  1.00  3.04           O  
ATOM    103  CB  PRO A   7       5.503  17.659  -3.516  1.00  3.04           C  
ATOM    104  CG  PRO A   7       6.980  17.950  -3.679  1.00  3.04           C  
ATOM    105  CD  PRO A   7       7.505  16.788  -4.493  1.00  3.04           C  
ATOM    106  HA  PRO A   7       4.302  16.300  -4.710  1.00  3.04           H  
ATOM    107 1HB  PRO A   7       4.910  18.563  -3.308  1.00  3.04           H  
ATOM    108 2HB  PRO A   7       5.294  16.944  -2.705  1.00  3.04           H  
ATOM    109 1HG  PRO A   7       7.123  18.915  -4.187  1.00  3.04           H  
ATOM    110 2HG  PRO A   7       7.464  18.027  -2.694  1.00  3.04           H  
ATOM    111 1HD  PRO A   7       8.301  17.145  -5.135  1.00  3.04           H  
ATOM    112 2HD  PRO A   7       7.833  15.977  -3.815  1.00  3.04           H  
ATOM    113  N   THR A   8       4.270  17.759  -7.033  1.00  2.91           N  
ATOM    114  CA  THR A   8       3.715  18.664  -8.036  1.00  2.91           C  
ATOM    115  C   THR A   8       3.128  17.918  -9.230  1.00  2.91           C  
ATOM    116  O   THR A   8       3.728  16.959  -9.703  1.00  2.91           O  
ATOM    117  CB  THR A   8       4.805  19.620  -8.553  1.00  2.91           C  
ATOM    118  OG1 THR A   8       4.301  20.433  -9.644  1.00  2.91           O  
ATOM    119  CG2 THR A   8       5.934  18.835  -9.016  1.00  2.91           C  
ATOM    120  H   THR A   8       4.438  16.780  -7.264  1.00  2.91           H  
ATOM    121  HA  THR A   8       2.944  19.241  -7.536  1.00  2.91           H  
ATOM    122  HB  THR A   8       5.129  20.277  -7.746  1.00  2.91           H  
ATOM    123  HG1 THR A   8       4.879  21.201  -9.758  1.00  2.91           H  
ATOM    124 1HG2 THR A   8       6.709  19.492  -9.377  1.00  2.91           H  
ATOM    125 2HG2 THR A   8       6.306  18.244  -8.198  1.00  2.91           H  
ATOM    126 3HG2 THR A   8       5.602  18.191  -9.806  1.00  2.91           H  
ATOM    127  N   PRO A   9       2.039  18.411  -9.844  1.00  2.83           N  
ATOM    128  CA  PRO A   9       1.441  17.860 -11.043  1.00  2.83           C  
ATOM    129  C   PRO A   9       2.368  17.959 -12.251  1.00  2.83           C  
ATOM    130  O   PRO A   9       2.145  17.291 -13.260  1.00  2.83           O  
ATOM    131  CB  PRO A   9       0.172  18.708 -11.214  1.00  2.83           C  
ATOM    132  CG  PRO A   9       0.460  19.997 -10.486  1.00  2.83           C  
ATOM    133  CD  PRO A   9       1.313  19.594  -9.307  1.00  2.83           C  
ATOM    134  HA  PRO A   9       1.180  16.808 -10.854  1.00  2.83           H  
ATOM    135 1HB  PRO A   9      -0.026  18.866 -12.285  1.00  2.83           H  
ATOM    136 2HB  PRO A   9      -0.696  18.170 -10.807  1.00  2.83           H  
ATOM    137 1HG  PRO A   9       0.976  20.698 -11.159  1.00  2.83           H  
ATOM    138 2HG  PRO A   9      -0.481  20.483 -10.185  1.00  2.83           H  
ATOM    139 1HD  PRO A   9       1.967  20.433  -9.073  1.00  2.83           H  
ATOM    140 2HD  PRO A   9       0.685  19.304  -8.452  1.00  2.83           H  
ATOM    141  N   GLY A  10       3.395  18.817 -12.176  1.00  2.76           N  
ATOM    142  CA  GLY A  10       4.302  18.961 -13.305  1.00  2.76           C  
ATOM    143  C   GLY A  10       5.459  17.954 -13.305  1.00  2.76           C  
ATOM    144  O   GLY A  10       6.279  17.956 -14.227  1.00  2.76           O  
ATOM    145  H   GLY A  10       3.580  19.364 -11.333  1.00  2.76           H  
ATOM    146 1HA  GLY A  10       3.741  18.866 -14.233  1.00  2.76           H  
ATOM    147 2HA  GLY A  10       4.715  19.971 -13.295  1.00  2.76           H  
ATOM    148  N   CYS A  11       5.554  17.097 -12.285  1.00  2.68           N  
ATOM    149  CA  CYS A  11       6.687  16.176 -12.233  1.00  2.68           C  
ATOM    150  C   CYS A  11       6.325  14.762 -11.800  1.00  2.68           C  
ATOM    151  O   CYS A  11       5.224  14.485 -11.330  1.00  2.68           O  
ATOM    152  CB  CYS A  11       7.743  16.693 -11.282  1.00  2.68           C  
ATOM    153  SG  CYS A  11       8.345  18.357 -11.621  1.00  2.68           S  
ATOM    154  H   CYS A  11       4.860  17.088 -11.533  1.00  2.68           H  
ATOM    155  HA  CYS A  11       7.125  16.116 -13.228  1.00  2.68           H  
ATOM    156 1HB  CYS A  11       7.319  16.680 -10.308  1.00  2.68           H  
ATOM    157 2HB  CYS A  11       8.599  16.016 -11.276  1.00  2.68           H  
ATOM    158  HG  CYS A  11       8.314  18.245 -12.957  1.00  2.68           H  
ATOM    159  N   THR A  12       7.298  13.868 -11.939  1.00  2.59           N  
ATOM    160  CA  THR A  12       7.173  12.487 -11.500  1.00  2.59           C  
ATOM    161  C   THR A  12       8.182  12.223 -10.384  1.00  2.59           C  
ATOM    162  O   THR A  12       9.126  12.993 -10.203  1.00  2.59           O  
ATOM    163  CB  THR A  12       7.406  11.524 -12.684  1.00  2.59           C  
ATOM    164  OG1 THR A  12       8.739  11.694 -13.175  1.00  2.59           O  
ATOM    165  CG2 THR A  12       6.425  11.806 -13.800  1.00  2.59           C  
ATOM    166  H   THR A  12       8.167  14.161 -12.359  1.00  2.59           H  
ATOM    167  HA  THR A  12       6.172  12.326 -11.101  1.00  2.59           H  
ATOM    168  HB  THR A  12       7.281  10.496 -12.347  1.00  2.59           H  
ATOM    169  HG1 THR A  12       8.955  11.000 -13.848  1.00  2.59           H  
ATOM    170 1HG2 THR A  12       6.609  11.116 -14.624  1.00  2.59           H  
ATOM    171 2HG2 THR A  12       5.408  11.674 -13.431  1.00  2.59           H  
ATOM    172 3HG2 THR A  12       6.552  12.829 -14.151  1.00  2.59           H  
ATOM    173  N   GLY A  13       8.040  11.088  -9.684  1.00  2.52           N  
ATOM    174  CA  GLY A  13       8.975  10.693  -8.612  1.00  2.52           C  
ATOM    175  C   GLY A  13      10.413  10.547  -9.113  1.00  2.52           C  
ATOM    176  O   GLY A  13      11.368  10.653  -8.352  1.00  2.52           O  
ATOM    177  H   GLY A  13       7.251  10.490  -9.890  1.00  2.52           H  
ATOM    178 1HA  GLY A  13       8.955  11.433  -7.818  1.00  2.52           H  
ATOM    179 2HA  GLY A  13       8.646   9.751  -8.174  1.00  2.52           H  
ATOM    180  N   GLN A  14      10.563  10.381 -10.417  1.00  2.51           N  
ATOM    181  CA  GLN A  14      11.840  10.231 -11.094  1.00  2.51           C  
ATOM    182  C   GLN A  14      12.727  11.455 -10.879  1.00  2.51           C  
ATOM    183  O   GLN A  14      13.954  11.355 -10.897  1.00  2.51           O  
ATOM    184  CB  GLN A  14      11.573  10.071 -12.585  1.00  2.51           C  
ATOM    185  CG  GLN A  14      10.878   8.771 -12.955  1.00  2.51           C  
ATOM    186  CD  GLN A  14      10.390   8.766 -14.392  1.00  2.51           C  
ATOM    187  OE1 GLN A  14       9.717   9.721 -14.827  1.00  2.51           O  
ATOM    188  NE2 GLN A  14      10.716   7.710 -15.136  1.00  2.51           N  
ATOM    189  H   GLN A  14       9.727  10.339 -10.979  1.00  2.51           H  
ATOM    190  HA  GLN A  14      12.349   9.352 -10.700  1.00  2.51           H  
ATOM    191 1HB  GLN A  14      11.000  10.907 -12.940  1.00  2.51           H  
ATOM    192 2HB  GLN A  14      12.523  10.094 -13.115  1.00  2.51           H  
ATOM    193 1HG  GLN A  14      11.576   7.945 -12.825  1.00  2.51           H  
ATOM    194 2HG  GLN A  14      10.015   8.641 -12.301  1.00  2.51           H  
ATOM    195 1HE2 GLN A  14      10.419   7.657 -16.090  1.00  2.51           H  
ATOM    196 2HE2 GLN A  14      11.260   6.967 -14.741  1.00  2.51           H  
ATOM    197  N   GLY A  15      12.101  12.626 -10.738  1.00  2.59           N  
ATOM    198  CA  GLY A  15      12.821  13.875 -10.550  1.00  2.59           C  
ATOM    199  C   GLY A  15      13.002  14.240  -9.075  1.00  2.59           C  
ATOM    200  O   GLY A  15      13.518  15.313  -8.759  1.00  2.59           O  
ATOM    201  H   GLY A  15      11.081  12.650 -10.711  1.00  2.59           H  
ATOM    202 1HA  GLY A  15      13.795  13.807 -11.033  1.00  2.59           H  
ATOM    203 2HA  GLY A  15      12.273  14.671 -11.046  1.00  2.59           H  
ATOM    204  N   HIS A  16      12.556  13.375  -8.167  1.00  2.81           N  
ATOM    205  CA  HIS A  16      12.637  13.680  -6.749  1.00  2.81           C  
ATOM    206  C   HIS A  16      13.954  13.214  -6.138  1.00  2.81           C  
ATOM    207  O   HIS A  16      14.494  12.169  -6.502  1.00  2.81           O  
ATOM    208  CB  HIS A  16      11.421  13.101  -6.011  1.00  2.81           C  
ATOM    209  CG  HIS A  16      11.370  13.483  -4.600  1.00  2.81           C  
ATOM    210  ND1 HIS A  16      11.905  12.708  -3.610  1.00  2.81           N  
ATOM    211  CD2 HIS A  16      10.910  14.602  -4.000  1.00  2.81           C  
ATOM    212  CE1 HIS A  16      11.782  13.327  -2.468  1.00  2.81           C  
ATOM    213  NE2 HIS A  16      11.181  14.484  -2.682  1.00  2.81           N  
ATOM    214  H   HIS A  16      12.159  12.479  -8.445  1.00  2.81           H  
ATOM    215  HA  HIS A  16      12.603  14.757  -6.614  1.00  2.81           H  
ATOM    216 1HB  HIS A  16      10.514  13.431  -6.487  1.00  2.81           H  
ATOM    217 2HB  HIS A  16      11.440  12.014  -6.071  1.00  2.81           H  
ATOM    218  HD2 HIS A  16      10.441  15.453  -4.472  1.00  2.81           H  
ATOM    219  HE1 HIS A  16      12.138  12.957  -1.517  1.00  2.81           H  
ATOM    220  HE2 HIS A  16      10.974  15.187  -1.965  1.00  2.81           H  
ATOM    221  N   VAL A  17      14.467  13.989  -5.186  1.00  3.16           N  
ATOM    222  CA  VAL A  17      15.688  13.616  -4.483  1.00  3.16           C  
ATOM    223  C   VAL A  17      15.356  12.898  -3.180  1.00  3.16           C  
ATOM    224  O   VAL A  17      14.738  13.471  -2.286  1.00  3.16           O  
ATOM    225  CB  VAL A  17      16.531  14.865  -4.195  1.00  3.16           C  
ATOM    226  CG1 VAL A  17      17.786  14.474  -3.422  1.00  3.16           C  
ATOM    227  CG2 VAL A  17      16.888  15.546  -5.514  1.00  3.16           C  
ATOM    228  H   VAL A  17      13.986  14.841  -4.935  1.00  3.16           H  
ATOM    229  HA  VAL A  17      16.265  12.942  -5.117  1.00  3.16           H  
ATOM    230  HB  VAL A  17      15.955  15.550  -3.584  1.00  3.16           H  
ATOM    231 1HG1 VAL A  17      18.376  15.363  -3.207  1.00  3.16           H  
ATOM    232 2HG1 VAL A  17      17.507  13.990  -2.486  1.00  3.16           H  
ATOM    233 3HG1 VAL A  17      18.377  13.781  -4.020  1.00  3.16           H  
ATOM    234 1HG2 VAL A  17      17.476  16.442  -5.317  1.00  3.16           H  
ATOM    235 2HG2 VAL A  17      17.466  14.858  -6.132  1.00  3.16           H  
ATOM    236 3HG2 VAL A  17      15.972  15.823  -6.041  1.00  3.16           H  
ATOM    237  N   ASN A  18      15.763  11.640  -3.092  1.00  3.64           N  
ATOM    238  CA  ASN A  18      15.419  10.763  -1.977  1.00  3.64           C  
ATOM    239  C   ASN A  18      16.192  11.110  -0.712  1.00  3.64           C  
ATOM    240  O   ASN A  18      17.420  11.052  -0.698  1.00  3.64           O  
ATOM    241  CB  ASN A  18      15.657   9.311  -2.373  1.00  3.64           C  
ATOM    242  CG  ASN A  18      15.129   8.270  -1.382  1.00  3.64           C  
ATOM    243  OD1 ASN A  18      15.036   8.459  -0.163  1.00  3.64           O  
ATOM    244  ND2 ASN A  18      14.769   7.131  -1.925  1.00  3.64           N  
ATOM    245  H   ASN A  18      16.294  11.261  -3.864  1.00  3.64           H  
ATOM    246  HA  ASN A  18      14.359  10.902  -1.758  1.00  3.64           H  
ATOM    247 1HB  ASN A  18      15.195   9.128  -3.345  1.00  3.64           H  
ATOM    248 2HB  ASN A  18      16.729   9.149  -2.491  1.00  3.64           H  
ATOM    249 1HD2 ASN A  18      14.416   6.392  -1.351  1.00  3.64           H  
ATOM    250 2HD2 ASN A  18      14.855   6.999  -2.913  1.00  3.64           H  
ATOM    251  N   SER A  19      15.481  11.501   0.348  1.00  4.17           N  
ATOM    252  CA  SER A  19      16.125  11.885   1.607  1.00  4.17           C  
ATOM    253  C   SER A  19      16.784  10.728   2.348  1.00  4.17           C  
ATOM    254  O   SER A  19      17.523  10.940   3.314  1.00  4.17           O  
ATOM    255  CB  SER A  19      15.111  12.453   2.566  1.00  4.17           C  
ATOM    256  OG  SER A  19      14.209  11.452   3.005  1.00  4.17           O  
ATOM    257  H   SER A  19      14.470  11.538   0.276  1.00  4.17           H  
ATOM    258  HA  SER A  19      16.887  12.632   1.385  1.00  4.17           H  
ATOM    259 1HB  SER A  19      15.632  12.872   3.426  1.00  4.17           H  
ATOM    260 2HB  SER A  19      14.556  13.247   2.105  1.00  4.17           H  
ATOM    261  HG  SER A  19      13.430  11.544   2.383  1.00  4.17           H  
ATOM    262  N   ASN A  20      16.399   9.504   1.981  1.00  4.63           N  
ATOM    263  CA  ASN A  20      16.822   8.246   2.604  1.00  4.63           C  
ATOM    264  C   ASN A  20      16.366   8.138   4.067  1.00  4.63           C  
ATOM    265  O   ASN A  20      16.797   7.248   4.801  1.00  4.63           O  
ATOM    266  CB  ASN A  20      18.326   8.067   2.480  1.00  4.63           C  
ATOM    267  CG  ASN A  20      18.771   7.962   1.034  1.00  4.63           C  
ATOM    268  OD1 ASN A  20      18.143   7.273   0.217  1.00  4.63           O  
ATOM    269  ND2 ASN A  20      19.845   8.637   0.708  1.00  4.63           N  
ATOM    270  H   ASN A  20      15.798   9.423   1.169  1.00  4.63           H  
ATOM    271  HA  ASN A  20      16.346   7.427   2.062  1.00  4.63           H  
ATOM    272 1HB  ASN A  20      18.852   8.890   2.956  1.00  4.63           H  
ATOM    273 2HB  ASN A  20      18.620   7.156   3.000  1.00  4.63           H  
ATOM    274 1HD2 ASN A  20      20.187   8.611  -0.231  1.00  4.63           H  
ATOM    275 2HD2 ASN A  20      20.321   9.182   1.398  1.00  4.63           H  
ATOM    276  N   ARG A  21      15.453   9.030   4.470  1.00  4.90           N  
ATOM    277  CA  ARG A  21      14.875   9.084   5.804  1.00  4.90           C  
ATOM    278  C   ARG A  21      13.364   8.986   5.702  1.00  4.90           C  
ATOM    279  O   ARG A  21      12.634   9.267   6.650  1.00  4.90           O  
ATOM    280  CB  ARG A  21      15.290  10.388   6.459  1.00  4.90           C  
ATOM    281  CG  ARG A  21      16.785  10.473   6.752  1.00  4.90           C  
ATOM    282  CD  ARG A  21      17.233  11.850   6.992  1.00  4.90           C  
ATOM    283  NE  ARG A  21      18.624  11.900   7.429  1.00  4.90           N  
ATOM    284  CZ  ARG A  21      19.712  11.789   6.623  1.00  4.90           C  
ATOM    285  NH1 ARG A  21      19.601  11.593   5.317  1.00  4.90           N  
ATOM    286  NH2 ARG A  21      20.921  11.874   7.159  1.00  4.90           N  
ATOM    287  H   ARG A  21      15.149   9.757   3.823  1.00  4.90           H  
ATOM    288  HA  ARG A  21      15.249   8.245   6.390  1.00  4.90           H  
ATOM    289 1HB  ARG A  21      15.031  11.222   5.801  1.00  4.90           H  
ATOM    290 2HB  ARG A  21      14.749  10.523   7.393  1.00  4.90           H  
ATOM    291 1HG  ARG A  21      17.017   9.874   7.631  1.00  4.90           H  
ATOM    292 2HG  ARG A  21      17.347  10.093   5.901  1.00  4.90           H  
ATOM    293 1HD  ARG A  21      17.146  12.416   6.063  1.00  4.90           H  
ATOM    294 2HD  ARG A  21      16.614  12.310   7.759  1.00  4.90           H  
ATOM    295  HE  ARG A  21      18.792  12.047   8.415  1.00  4.90           H  
ATOM    296 1HH1 ARG A  21      18.684  11.503   4.851  1.00  4.90           H  
ATOM    297 2HH1 ARG A  21      20.432  11.513   4.754  1.00  4.90           H  
ATOM    298 1HH2 ARG A  21      21.025  12.021   8.154  1.00  4.90           H  
ATOM    299 2HH2 ARG A  21      21.739  11.790   6.574  1.00  4.90           H  
ATOM    300  N   ASN A  22      12.915   8.593   4.515  1.00  4.94           N  
ATOM    301  CA  ASN A  22      11.508   8.492   4.128  1.00  4.94           C  
ATOM    302  C   ASN A  22      10.766   9.833   4.218  1.00  4.94           C  
ATOM    303  O   ASN A  22       9.568   9.866   4.507  1.00  4.94           O  
ATOM    304  CB  ASN A  22      10.797   7.442   4.960  1.00  4.94           C  
ATOM    305  CG  ASN A  22      11.415   6.082   4.806  1.00  4.94           C  
ATOM    306  OD1 ASN A  22      11.898   5.716   3.728  1.00  4.94           O  
ATOM    307  ND2 ASN A  22      11.412   5.322   5.870  1.00  4.94           N  
ATOM    308  H   ASN A  22      13.610   8.353   3.825  1.00  4.94           H  
ATOM    309  HA  ASN A  22      11.468   8.179   3.082  1.00  4.94           H  
ATOM    310 1HB  ASN A  22      10.796   7.720   6.012  1.00  4.94           H  
ATOM    311 2HB  ASN A  22       9.755   7.381   4.642  1.00  4.94           H  
ATOM    312 1HD2 ASN A  22      11.808   4.405   5.833  1.00  4.94           H  
ATOM    313 2HD2 ASN A  22      11.009   5.659   6.722  1.00  4.94           H  
ATOM    314  N   THR A  23      11.464  10.932   3.914  1.00  4.81           N  
ATOM    315  CA  THR A  23      10.862  12.253   3.892  1.00  4.81           C  
ATOM    316  C   THR A  23      11.086  12.811   2.499  1.00  4.81           C  
ATOM    317  O   THR A  23      11.973  12.332   1.781  1.00  4.81           O  
ATOM    318  CB  THR A  23      11.498  13.180   4.940  1.00  4.81           C  
ATOM    319  OG1 THR A  23      12.869  13.415   4.591  1.00  4.81           O  
ATOM    320  CG2 THR A  23      11.450  12.537   6.304  1.00  4.81           C  
ATOM    321  H   THR A  23      12.446  10.874   3.693  1.00  4.81           H  
ATOM    322  HA  THR A  23       9.790  12.174   4.073  1.00  4.81           H  
ATOM    323  HB  THR A  23      10.963  14.126   4.971  1.00  4.81           H  
ATOM    324  HG1 THR A  23      13.249  12.609   4.196  1.00  4.81           H  
ATOM    325 1HG2 THR A  23      11.908  13.199   7.035  1.00  4.81           H  
ATOM    326 2HG2 THR A  23      10.414  12.347   6.581  1.00  4.81           H  
ATOM    327 3HG2 THR A  23      11.990  11.608   6.279  1.00  4.81           H  
ATOM    328  N   HIS A  24      10.356  13.873   2.148  1.00  4.57           N  
ATOM    329  CA  HIS A  24      10.456  14.445   0.807  1.00  4.57           C  
ATOM    330  C   HIS A  24      11.338  15.670   0.571  1.00  4.57           C  
ATOM    331  O   HIS A  24      11.253  16.260  -0.506  1.00  4.57           O  
ATOM    332  CB  HIS A  24       9.073  14.816   0.272  1.00  4.57           C  
ATOM    333  CG  HIS A  24       8.195  13.673  -0.057  1.00  4.57           C  
ATOM    334  ND1 HIS A  24       7.378  13.040   0.857  1.00  4.57           N  
ATOM    335  CD2 HIS A  24       8.019  13.049  -1.227  1.00  4.57           C  
ATOM    336  CE1 HIS A  24       6.716  12.071   0.238  1.00  4.57           C  
ATOM    337  NE2 HIS A  24       7.092  12.064  -1.037  1.00  4.57           N  
ATOM    338  H   HIS A  24       9.679  14.245   2.799  1.00  4.57           H  
ATOM    339  HA  HIS A  24      10.837  13.662   0.164  1.00  4.57           H  
ATOM    340 1HB  HIS A  24       8.559  15.435   1.008  1.00  4.57           H  
ATOM    341 2HB  HIS A  24       9.185  15.420  -0.629  1.00  4.57           H  
ATOM    342  HD1 HIS A  24       7.273  13.265   1.827  1.00  4.57           H  
ATOM    343  HD2 HIS A  24       8.467  13.208  -2.198  1.00  4.57           H  
ATOM    344  HE1 HIS A  24       6.010  11.443   0.780  1.00  4.57           H  
ATOM    345  N   ARG A  25      12.162  16.075   1.532  1.00  4.28           N  
ATOM    346  CA  ARG A  25      13.027  17.248   1.314  1.00  4.28           C  
ATOM    347  C   ARG A  25      12.217  18.450   0.809  1.00  4.28           C  
ATOM    348  O   ARG A  25      12.632  19.133  -0.140  1.00  4.28           O  
ATOM    349  CB  ARG A  25      14.133  16.952   0.294  1.00  4.28           C  
ATOM    350  CG  ARG A  25      15.085  15.830   0.670  1.00  4.28           C  
ATOM    351  CD  ARG A  25      16.167  15.640  -0.337  1.00  4.28           C  
ATOM    352  NE  ARG A  25      17.118  16.748  -0.386  1.00  4.28           N  
ATOM    353  CZ  ARG A  25      18.191  16.883   0.424  1.00  4.28           C  
ATOM    354  NH1 ARG A  25      18.446  15.977   1.338  1.00  4.28           N  
ATOM    355  NH2 ARG A  25      18.991  17.927   0.298  1.00  4.28           N  
ATOM    356  H   ARG A  25      12.206  15.560   2.403  1.00  4.28           H  
ATOM    357  HA  ARG A  25      13.492  17.515   2.264  1.00  4.28           H  
ATOM    358 1HB  ARG A  25      13.701  16.697  -0.673  1.00  4.28           H  
ATOM    359 2HB  ARG A  25      14.732  17.850   0.146  1.00  4.28           H  
ATOM    360 1HG  ARG A  25      15.524  16.004   1.649  1.00  4.28           H  
ATOM    361 2HG  ARG A  25      14.510  14.915   0.677  1.00  4.28           H  
ATOM    362 1HD  ARG A  25      16.712  14.721  -0.127  1.00  4.28           H  
ATOM    363 2HD  ARG A  25      15.700  15.563  -1.303  1.00  4.28           H  
ATOM    364  HE  ARG A  25      16.959  17.468  -1.080  1.00  4.28           H  
ATOM    365 1HH1 ARG A  25      17.840  15.177   1.435  1.00  4.28           H  
ATOM    366 2HH1 ARG A  25      19.249  16.081   1.942  1.00  4.28           H  
ATOM    367 1HH2 ARG A  25      18.801  18.630  -0.403  1.00  4.28           H  
ATOM    368 2HH2 ARG A  25      19.792  18.024   0.905  1.00  4.28           H  
ATOM    369  N   SER A  26      11.093  18.734   1.481  1.00  3.96           N  
ATOM    370  CA  SER A  26      10.163  19.799   1.093  1.00  3.96           C  
ATOM    371  C   SER A  26      10.778  21.196   1.103  1.00  3.96           C  
ATOM    372  O   SER A  26      10.253  22.116   0.482  1.00  3.96           O  
ATOM    373  CB  SER A  26       8.952  19.764   2.004  1.00  3.96           C  
ATOM    374  OG  SER A  26       9.294  20.109   3.320  1.00  3.96           O  
ATOM    375  H   SER A  26      10.850  18.147   2.265  1.00  3.96           H  
ATOM    376  HA  SER A  26       9.827  19.589   0.076  1.00  3.96           H  
ATOM    377 1HB  SER A  26       8.193  20.450   1.630  1.00  3.96           H  
ATOM    378 2HB  SER A  26       8.524  18.763   1.989  1.00  3.96           H  
ATOM    379  HG  SER A  26       9.436  21.060   3.314  1.00  3.96           H  
ATOM    380  N   LEU A  27      11.899  21.348   1.795  1.00  3.63           N  
ATOM    381  CA  LEU A  27      12.618  22.611   1.865  1.00  3.63           C  
ATOM    382  C   LEU A  27      13.193  23.019   0.501  1.00  3.63           C  
ATOM    383  O   LEU A  27      13.408  24.207   0.247  1.00  3.63           O  
ATOM    384  CB  LEU A  27      13.758  22.499   2.880  1.00  3.63           C  
ATOM    385  CG  LEU A  27      13.322  22.340   4.342  1.00  3.63           C  
ATOM    386  CD1 LEU A  27      14.549  22.102   5.213  1.00  3.63           C  
ATOM    387  CD2 LEU A  27      12.574  23.588   4.779  1.00  3.63           C  
ATOM    388  H   LEU A  27      12.264  20.547   2.285  1.00  3.63           H  
ATOM    389  HA  LEU A  27      11.925  23.384   2.191  1.00  3.63           H  
ATOM    390 1HB  LEU A  27      14.374  21.641   2.616  1.00  3.63           H  
ATOM    391 2HB  LEU A  27      14.372  23.395   2.809  1.00  3.63           H  
ATOM    392  HG  LEU A  27      12.666  21.474   4.435  1.00  3.63           H  
ATOM    393 1HD1 LEU A  27      14.239  21.980   6.252  1.00  3.63           H  
ATOM    394 2HD1 LEU A  27      15.063  21.200   4.881  1.00  3.63           H  
ATOM    395 3HD1 LEU A  27      15.223  22.954   5.134  1.00  3.63           H  
ATOM    396 1HD2 LEU A  27      12.258  23.477   5.817  1.00  3.63           H  
ATOM    397 2HD2 LEU A  27      13.230  24.455   4.690  1.00  3.63           H  
ATOM    398 3HD2 LEU A  27      11.699  23.728   4.145  1.00  3.63           H  
ATOM    399  N   SER A  28      13.501  22.031  -0.349  1.00  3.29           N  
ATOM    400  CA  SER A  28      14.079  22.300  -1.664  1.00  3.29           C  
ATOM    401  C   SER A  28      13.152  21.882  -2.808  1.00  3.29           C  
ATOM    402  O   SER A  28      13.083  22.553  -3.841  1.00  3.29           O  
ATOM    403  CB  SER A  28      15.411  21.595  -1.810  1.00  3.29           C  
ATOM    404  OG  SER A  28      16.361  22.111  -0.908  1.00  3.29           O  
ATOM    405  H   SER A  28      13.283  21.068  -0.102  1.00  3.29           H  
ATOM    406  HA  SER A  28      14.249  23.373  -1.751  1.00  3.29           H  
ATOM    407 1HB  SER A  28      15.275  20.526  -1.633  1.00  3.29           H  
ATOM    408 2HB  SER A  28      15.770  21.713  -2.831  1.00  3.29           H  
ATOM    409  HG  SER A  28      16.344  23.067  -1.027  1.00  3.29           H  
ATOM    410  N   GLY A  29      12.448  20.767  -2.628  1.00  2.96           N  
ATOM    411  CA  GLY A  29      11.590  20.222  -3.672  1.00  2.96           C  
ATOM    412  C   GLY A  29      12.419  19.597  -4.793  1.00  2.96           C  
ATOM    413  O   GLY A  29      13.613  19.341  -4.630  1.00  2.96           O  
ATOM    414  H   GLY A  29      12.516  20.261  -1.748  1.00  2.96           H  
ATOM    415 1HA  GLY A  29      10.933  19.468  -3.238  1.00  2.96           H  
ATOM    416 2HA  GLY A  29      10.958  21.012  -4.076  1.00  2.96           H  
ATOM    417  N   CYS A  30      11.771  19.320  -5.921  1.00  2.68           N  
ATOM    418  CA  CYS A  30      12.446  18.686  -7.049  1.00  2.68           C  
ATOM    419  C   CYS A  30      13.141  19.751  -7.894  1.00  2.68           C  
ATOM    420  O   CYS A  30      12.516  20.775  -8.170  1.00  2.68           O  
ATOM    421  CB  CYS A  30      11.430  17.991  -7.930  1.00  2.68           C  
ATOM    422  SG  CYS A  30      10.547  16.776  -7.068  1.00  2.68           S  
ATOM    423  H   CYS A  30      10.794  19.558  -5.997  1.00  2.68           H  
ATOM    424  HA  CYS A  30      13.133  17.945  -6.659  1.00  2.68           H  
ATOM    425 1HB  CYS A  30      10.723  18.716  -8.330  1.00  2.68           H  
ATOM    426 2HB  CYS A  30      11.934  17.511  -8.773  1.00  2.68           H  
ATOM    427  N   PRO A  31      14.384  19.544  -8.365  1.00  2.47           N  
ATOM    428  CA  PRO A  31      15.104  20.423  -9.279  1.00  2.47           C  
ATOM    429  C   PRO A  31      14.293  20.806 -10.519  1.00  2.47           C  
ATOM    430  O   PRO A  31      14.410  21.924 -11.021  1.00  2.47           O  
ATOM    431  CB  PRO A  31      16.314  19.566  -9.651  1.00  2.47           C  
ATOM    432  CG  PRO A  31      16.551  18.709  -8.428  1.00  2.47           C  
ATOM    433  CD  PRO A  31      15.169  18.378  -7.912  1.00  2.47           C  
ATOM    434  HA  PRO A  31      15.420  21.324  -8.730  1.00  2.47           H  
ATOM    435 1HB  PRO A  31      16.092  18.973 -10.553  1.00  2.47           H  
ATOM    436 2HB  PRO A  31      17.170  20.212  -9.894  1.00  2.47           H  
ATOM    437 1HG  PRO A  31      17.125  17.809  -8.698  1.00  2.47           H  
ATOM    438 2HG  PRO A  31      17.152  19.260  -7.688  1.00  2.47           H  
ATOM    439 1HD  PRO A  31      14.791  17.444  -8.351  1.00  2.47           H  
ATOM    440 2HD  PRO A  31      15.226  18.343  -6.810  1.00  2.47           H  
ATOM    441  N   ILE A  32      13.435  19.899 -10.994  1.00  2.35           N  
ATOM    442  CA  ILE A  32      12.634  20.214 -12.167  1.00  2.35           C  
ATOM    443  C   ILE A  32      11.627  21.280 -11.817  1.00  2.35           C  
ATOM    444  O   ILE A  32      11.475  22.270 -12.533  1.00  2.35           O  
ATOM    445  CB  ILE A  32      11.830  19.015 -12.660  1.00  2.35           C  
ATOM    446  CG1 ILE A  32      12.720  17.918 -13.168  1.00  2.35           C  
ATOM    447  CG2 ILE A  32      10.876  19.487 -13.762  1.00  2.35           C  
ATOM    448  CD1 ILE A  32      11.954  16.631 -13.388  1.00  2.35           C  
ATOM    449  H   ILE A  32      13.354  18.992 -10.562  1.00  2.35           H  
ATOM    450  HA  ILE A  32      13.282  20.582 -12.962  1.00  2.35           H  
ATOM    451  HB  ILE A  32      11.263  18.603 -11.832  1.00  2.35           H  
ATOM    452 1HG1 ILE A  32      13.178  18.225 -14.108  1.00  2.35           H  
ATOM    453 2HG1 ILE A  32      13.511  17.733 -12.439  1.00  2.35           H  
ATOM    454 1HG2 ILE A  32      10.279  18.647 -14.113  1.00  2.35           H  
ATOM    455 2HG2 ILE A  32      10.212  20.263 -13.374  1.00  2.35           H  
ATOM    456 3HG2 ILE A  32      11.453  19.891 -14.591  1.00  2.35           H  
ATOM    457 1HD1 ILE A  32      12.633  15.857 -13.749  1.00  2.35           H  
ATOM    458 2HD1 ILE A  32      11.502  16.317 -12.450  1.00  2.35           H  
ATOM    459 3HD1 ILE A  32      11.170  16.798 -14.126  1.00  2.35           H  
ATOM    460  N   ALA A  33      10.923  21.066 -10.708  1.00  2.33           N  
ATOM    461  CA  ALA A  33       9.924  22.013 -10.270  1.00  2.33           C  
ATOM    462  C   ALA A  33      10.589  23.344 -10.000  1.00  2.33           C  
ATOM    463  O   ALA A  33      10.039  24.400 -10.309  1.00  2.33           O  
ATOM    464  CB  ALA A  33       9.219  21.502  -9.032  1.00  2.33           C  
ATOM    465  H   ALA A  33      11.104  20.242 -10.152  1.00  2.33           H  
ATOM    466  HA  ALA A  33       9.197  22.144 -11.075  1.00  2.33           H  
ATOM    467 1HB  ALA A  33       8.462  22.217  -8.722  1.00  2.33           H  
ATOM    468 2HB  ALA A  33       8.754  20.549  -9.253  1.00  2.33           H  
ATOM    469 3HB  ALA A  33       9.946  21.370  -8.233  1.00  2.33           H  
ATOM    470  N   ALA A  34      11.797  23.299  -9.429  1.00  2.37           N  
ATOM    471  CA  ALA A  34      12.514  24.526  -9.150  1.00  2.37           C  
ATOM    472  C   ALA A  34      12.780  25.276 -10.441  1.00  2.37           C  
ATOM    473  O   ALA A  34      12.607  26.494 -10.505  1.00  2.37           O  
ATOM    474  CB  ALA A  34      13.819  24.224  -8.447  1.00  2.37           C  
ATOM    475  H   ALA A  34      12.205  22.401  -9.169  1.00  2.37           H  
ATOM    476  HA  ALA A  34      11.891  25.147  -8.509  1.00  2.37           H  
ATOM    477 1HB  ALA A  34      14.338  25.153  -8.228  1.00  2.37           H  
ATOM    478 2HB  ALA A  34      13.615  23.688  -7.517  1.00  2.37           H  
ATOM    479 3HB  ALA A  34      14.437  23.608  -9.088  1.00  2.37           H  
ATOM    480  N   ALA A  35      13.162  24.548 -11.493  1.00  2.44           N  
ATOM    481  CA  ALA A  35      13.419  25.176 -12.773  1.00  2.44           C  
ATOM    482  C   ALA A  35      12.163  25.847 -13.307  1.00  2.44           C  
ATOM    483  O   ALA A  35      12.229  26.964 -13.827  1.00  2.44           O  
ATOM    484  CB  ALA A  35      13.932  24.152 -13.766  1.00  2.44           C  
ATOM    485  H   ALA A  35      13.312  23.542 -11.393  1.00  2.44           H  
ATOM    486  HA  ALA A  35      14.179  25.943 -12.626  1.00  2.44           H  
ATOM    487 1HB  ALA A  35      14.146  24.639 -14.714  1.00  2.44           H  
ATOM    488 2HB  ALA A  35      14.840  23.693 -13.374  1.00  2.44           H  
ATOM    489 3HB  ALA A  35      13.181  23.385 -13.918  1.00  2.44           H  
ATOM    490  N   GLU A  36      11.005  25.190 -13.146  1.00  2.54           N  
ATOM    491  CA  GLU A  36       9.759  25.788 -13.617  1.00  2.54           C  
ATOM    492  C   GLU A  36       9.424  27.050 -12.827  1.00  2.54           C  
ATOM    493  O   GLU A  36       8.996  28.059 -13.395  1.00  2.54           O  
ATOM    494  CB  GLU A  36       8.580  24.811 -13.517  1.00  2.54           C  
ATOM    495  CG  GLU A  36       8.614  23.626 -14.487  1.00  2.54           C  
ATOM    496  CD  GLU A  36       7.371  22.737 -14.384  1.00  2.54           C  
ATOM    497  OE1 GLU A  36       6.576  22.941 -13.492  1.00  2.54           O  
ATOM    498  OE2 GLU A  36       7.214  21.876 -15.217  1.00  2.54           O  
ATOM    499  H   GLU A  36      11.013  24.260 -12.720  1.00  2.54           H  
ATOM    500  HA  GLU A  36       9.887  26.065 -14.663  1.00  2.54           H  
ATOM    501 1HB  GLU A  36       8.541  24.403 -12.508  1.00  2.54           H  
ATOM    502 2HB  GLU A  36       7.649  25.352 -13.683  1.00  2.54           H  
ATOM    503 1HG  GLU A  36       8.700  24.003 -15.505  1.00  2.54           H  
ATOM    504 2HG  GLU A  36       9.502  23.029 -14.271  1.00  2.54           H  
ATOM    505  N   LYS A  37       9.670  27.022 -11.515  1.00  2.72           N  
ATOM    506  CA  LYS A  37       9.379  28.181 -10.683  1.00  2.72           C  
ATOM    507  C   LYS A  37      10.263  29.349 -11.096  1.00  2.72           C  
ATOM    508  O   LYS A  37       9.802  30.498 -11.170  1.00  2.72           O  
ATOM    509  CB  LYS A  37       9.600  27.836  -9.210  1.00  2.72           C  
ATOM    510  CG  LYS A  37       8.562  26.875  -8.624  1.00  2.72           C  
ATOM    511  CD  LYS A  37       8.897  26.514  -7.187  1.00  2.72           C  
ATOM    512  CE  LYS A  37       7.904  25.515  -6.616  1.00  2.72           C  
ATOM    513  NZ  LYS A  37       8.248  25.130  -5.217  1.00  2.72           N  
ATOM    514  H   LYS A  37      10.020  26.162 -11.090  1.00  2.72           H  
ATOM    515  HA  LYS A  37       8.340  28.469 -10.832  1.00  2.72           H  
ATOM    516 1HB  LYS A  37      10.580  27.376  -9.093  1.00  2.72           H  
ATOM    517 2HB  LYS A  37       9.593  28.748  -8.617  1.00  2.72           H  
ATOM    518 1HG  LYS A  37       7.581  27.346  -8.651  1.00  2.72           H  
ATOM    519 2HG  LYS A  37       8.521  25.973  -9.222  1.00  2.72           H  
ATOM    520 1HD  LYS A  37       9.895  26.076  -7.154  1.00  2.72           H  
ATOM    521 2HD  LYS A  37       8.892  27.413  -6.574  1.00  2.72           H  
ATOM    522 1HE  LYS A  37       6.908  25.954  -6.628  1.00  2.72           H  
ATOM    523 2HE  LYS A  37       7.904  24.619  -7.240  1.00  2.72           H  
ATOM    524 1HZ  LYS A  37       7.569  24.466  -4.873  1.00  2.72           H  
ATOM    525 2HZ  LYS A  37       9.170  24.710  -5.199  1.00  2.72           H  
ATOM    526 3HZ  LYS A  37       8.242  25.952  -4.630  1.00  2.72           H  
ATOM    527  N   LEU A  38      11.528  29.059 -11.395  1.00  3.10           N  
ATOM    528  CA  LEU A  38      12.444  30.095 -11.825  1.00  3.10           C  
ATOM    529  C   LEU A  38      12.038  30.638 -13.180  1.00  3.10           C  
ATOM    530  O   LEU A  38      12.034  31.850 -13.392  1.00  3.10           O  
ATOM    531  CB  LEU A  38      13.861  29.536 -11.885  1.00  3.10           C  
ATOM    532  CG  LEU A  38      14.477  29.208 -10.533  1.00  3.10           C  
ATOM    533  CD1 LEU A  38      15.770  28.446 -10.741  1.00  3.10           C  
ATOM    534  CD2 LEU A  38      14.713  30.506  -9.783  1.00  3.10           C  
ATOM    535  H   LEU A  38      11.864  28.098 -11.298  1.00  3.10           H  
ATOM    536  HA  LEU A  38      12.415  30.907 -11.099  1.00  3.10           H  
ATOM    537 1HB  LEU A  38      13.843  28.620 -12.473  1.00  3.10           H  
ATOM    538 2HB  LEU A  38      14.504  30.259 -12.388  1.00  3.10           H  
ATOM    539  HG  LEU A  38      13.799  28.583  -9.961  1.00  3.10           H  
ATOM    540 1HD1 LEU A  38      16.211  28.207  -9.774  1.00  3.10           H  
ATOM    541 2HD1 LEU A  38      15.558  27.524 -11.280  1.00  3.10           H  
ATOM    542 3HD1 LEU A  38      16.463  29.057 -11.318  1.00  3.10           H  
ATOM    543 1HD2 LEU A  38      15.150  30.288  -8.809  1.00  3.10           H  
ATOM    544 2HD2 LEU A  38      15.394  31.139 -10.356  1.00  3.10           H  
ATOM    545 3HD2 LEU A  38      13.763  31.024  -9.648  1.00  3.10           H  
ATOM    546  N   ALA A  39      11.633  29.755 -14.093  1.00  3.75           N  
ATOM    547  CA  ALA A  39      11.247  30.209 -15.415  1.00  3.75           C  
ATOM    548  C   ALA A  39      10.070  31.161 -15.339  1.00  3.75           C  
ATOM    549  O   ALA A  39      10.099  32.237 -15.937  1.00  3.75           O  
ATOM    550  CB  ALA A  39      10.887  29.020 -16.284  1.00  3.75           C  
ATOM    551  H   ALA A  39      11.642  28.756 -13.886  1.00  3.75           H  
ATOM    552  HA  ALA A  39      12.092  30.742 -15.853  1.00  3.75           H  
ATOM    553 1HB  ALA A  39      10.616  29.364 -17.280  1.00  3.75           H  
ATOM    554 2HB  ALA A  39      11.741  28.345 -16.346  1.00  3.75           H  
ATOM    555 3HB  ALA A  39      10.043  28.493 -15.838  1.00  3.75           H  
ATOM    556  N   LYS A  40       9.076  30.806 -14.521  1.00  4.73           N  
ATOM    557  CA  LYS A  40       7.891  31.637 -14.371  1.00  4.73           C  
ATOM    558  C   LYS A  40       8.247  32.951 -13.694  1.00  4.73           C  
ATOM    559  O   LYS A  40       7.740  34.015 -14.066  1.00  4.73           O  
ATOM    560  CB  LYS A  40       6.832  30.881 -13.576  1.00  4.73           C  
ATOM    561  CG  LYS A  40       6.212  29.707 -14.339  1.00  4.73           C  
ATOM    562  CD  LYS A  40       5.207  28.946 -13.486  1.00  4.73           C  
ATOM    563  CE  LYS A  40       4.626  27.757 -14.246  1.00  4.73           C  
ATOM    564  NZ  LYS A  40       3.667  26.976 -13.413  1.00  4.73           N  
ATOM    565  H   LYS A  40       9.122  29.910 -14.032  1.00  4.73           H  
ATOM    566  HA  LYS A  40       7.495  31.861 -15.362  1.00  4.73           H  
ATOM    567 1HB  LYS A  40       7.286  30.484 -12.663  1.00  4.73           H  
ATOM    568 2HB  LYS A  40       6.036  31.563 -13.283  1.00  4.73           H  
ATOM    569 1HG  LYS A  40       5.715  30.083 -15.236  1.00  4.73           H  
ATOM    570 2HG  LYS A  40       7.003  29.026 -14.649  1.00  4.73           H  
ATOM    571 1HD  LYS A  40       5.709  28.581 -12.587  1.00  4.73           H  
ATOM    572 2HD  LYS A  40       4.398  29.612 -13.189  1.00  4.73           H  
ATOM    573 1HE  LYS A  40       4.110  28.119 -15.133  1.00  4.73           H  
ATOM    574 2HE  LYS A  40       5.442  27.100 -14.553  1.00  4.73           H  
ATOM    575 1HZ  LYS A  40       3.310  26.198 -13.951  1.00  4.73           H  
ATOM    576 2HZ  LYS A  40       4.144  26.625 -12.593  1.00  4.73           H  
ATOM    577 3HZ  LYS A  40       2.900  27.570 -13.129  1.00  4.73           H  
ATOM    578  N   SER A  41       9.151  32.894 -12.716  1.00  6.16           N  
ATOM    579  CA  SER A  41       9.554  34.097 -12.020  1.00  6.16           C  
ATOM    580  C   SER A  41      10.215  35.051 -13.002  1.00  6.16           C  
ATOM    581  O   SER A  41       9.934  36.251 -12.991  1.00  6.16           O  
ATOM    582  CB  SER A  41      10.519  33.753 -10.902  1.00  6.16           C  
ATOM    583  OG  SER A  41       9.892  32.963  -9.921  1.00  6.16           O  
ATOM    584  H   SER A  41       9.541  31.999 -12.418  1.00  6.16           H  
ATOM    585  HA  SER A  41       8.670  34.577 -11.602  1.00  6.16           H  
ATOM    586 1HB  SER A  41      11.374  33.219 -11.310  1.00  6.16           H  
ATOM    587 2HB  SER A  41      10.892  34.671 -10.453  1.00  6.16           H  
ATOM    588  HG  SER A  41       9.695  32.101 -10.359  1.00  6.16           H  
ATOM    589  N   HIS A  42      11.042  34.511 -13.898  1.00  8.13           N  
ATOM    590  CA  HIS A  42      11.737  35.343 -14.862  1.00  8.13           C  
ATOM    591  C   HIS A  42      10.744  35.951 -15.858  1.00  8.13           C  
ATOM    592  O   HIS A  42      10.876  37.119 -16.247  1.00  8.13           O  
ATOM    593  CB  HIS A  42      12.839  34.557 -15.574  1.00  8.13           C  
ATOM    594  CG  HIS A  42      13.997  34.168 -14.650  1.00  8.13           C  
ATOM    595  ND1 HIS A  42      14.666  35.082 -13.849  1.00  8.13           N  
ATOM    596  CD2 HIS A  42      14.593  32.970 -14.425  1.00  8.13           C  
ATOM    597  CE1 HIS A  42      15.609  34.456 -13.167  1.00  8.13           C  
ATOM    598  NE2 HIS A  42      15.593  33.176 -13.500  1.00  8.13           N  
ATOM    599  H   HIS A  42      11.233  33.509 -13.870  1.00  8.13           H  
ATOM    600  HA  HIS A  42      12.219  36.164 -14.344  1.00  8.13           H  
ATOM    601 1HB  HIS A  42      12.412  33.641 -15.990  1.00  8.13           H  
ATOM    602 2HB  HIS A  42      13.233  35.144 -16.400  1.00  8.13           H  
ATOM    603  HD1 HIS A  42      14.458  36.075 -13.739  1.00  8.13           H  
ATOM    604  HD2 HIS A  42      14.415  31.971 -14.825  1.00  8.13           H  
ATOM    605  HE1 HIS A  42      16.244  35.008 -12.475  1.00  8.13           H  
ATOM    606  N   GLU A  43       9.722  35.183 -16.258  1.00 10.64           N  
ATOM    607  CA  GLU A  43       8.723  35.728 -17.175  1.00 10.64           C  
ATOM    608  C   GLU A  43       8.014  36.922 -16.530  1.00 10.64           C  
ATOM    609  O   GLU A  43       7.708  37.905 -17.206  1.00 10.64           O  
ATOM    610  CB  GLU A  43       7.684  34.665 -17.571  1.00 10.64           C  
ATOM    611  CG  GLU A  43       8.204  33.561 -18.496  1.00 10.64           C  
ATOM    612  CD  GLU A  43       7.160  32.500 -18.814  1.00 10.64           C  
ATOM    613  OE1 GLU A  43       6.085  32.553 -18.260  1.00 10.64           O  
ATOM    614  OE2 GLU A  43       7.446  31.638 -19.615  1.00 10.64           O  
ATOM    615  H   GLU A  43       9.662  34.212 -15.947  1.00 10.64           H  
ATOM    616  HA  GLU A  43       9.229  36.075 -18.074  1.00 10.64           H  
ATOM    617 1HB  GLU A  43       7.298  34.190 -16.672  1.00 10.64           H  
ATOM    618 2HB  GLU A  43       6.845  35.151 -18.068  1.00 10.64           H  
ATOM    619 1HG  GLU A  43       8.537  34.014 -19.428  1.00 10.64           H  
ATOM    620 2HG  GLU A  43       9.063  33.091 -18.034  1.00 10.64           H  
ATOM    621  N   LYS A  44       7.759  36.838 -15.219  1.00 13.48           N  
ATOM    622  CA  LYS A  44       7.114  37.923 -14.483  1.00 13.48           C  
ATOM    623  C   LYS A  44       8.031  39.145 -14.336  1.00 13.48           C  
ATOM    624  O   LYS A  44       7.573  40.287 -14.416  1.00 13.48           O  
ATOM    625  CB  LYS A  44       6.658  37.429 -13.108  1.00 13.48           C  
ATOM    626  CG  LYS A  44       5.489  36.447 -13.151  1.00 13.48           C  
ATOM    627  CD  LYS A  44       5.115  35.967 -11.758  1.00 13.48           C  
ATOM    628  CE  LYS A  44       3.960  34.978 -11.802  1.00 13.48           C  
ATOM    629  NZ  LYS A  44       3.602  34.483 -10.443  1.00 13.48           N  
ATOM    630  H   LYS A  44       8.001  35.974 -14.728  1.00 13.48           H  
ATOM    631  HA  LYS A  44       6.234  38.237 -15.045  1.00 13.48           H  
ATOM    632 1HB  LYS A  44       7.490  36.933 -12.610  1.00 13.48           H  
ATOM    633 2HB  LYS A  44       6.369  38.279 -12.494  1.00 13.48           H  
ATOM    634 1HG  LYS A  44       4.626  36.930 -13.607  1.00 13.48           H  
ATOM    635 2HG  LYS A  44       5.765  35.589 -13.762  1.00 13.48           H  
ATOM    636 1HD  LYS A  44       5.981  35.478 -11.306  1.00 13.48           H  
ATOM    637 2HD  LYS A  44       4.835  36.818 -11.140  1.00 13.48           H  
ATOM    638 1HE  LYS A  44       3.091  35.464 -12.243  1.00 13.48           H  
ATOM    639 2HE  LYS A  44       4.244  34.127 -12.425  1.00 13.48           H  
ATOM    640 1HZ  LYS A  44       2.834  33.830 -10.512  1.00 13.48           H  
ATOM    641 2HZ  LYS A  44       4.401  34.021 -10.032  1.00 13.48           H  
ATOM    642 3HZ  LYS A  44       3.328  35.262  -9.861  1.00 13.48           H  
ATOM    643  N   GLN A  45       9.329  38.904 -14.117  1.00 16.33           N  
ATOM    644  CA  GLN A  45      10.321  39.975 -13.966  1.00 16.33           C  
ATOM    645  C   GLN A  45      10.506  40.798 -15.239  1.00 16.33           C  
ATOM    646  O   GLN A  45      10.703  42.012 -15.182  1.00 16.33           O  
ATOM    647  CB  GLN A  45      11.689  39.392 -13.597  1.00 16.33           C  
ATOM    648  CG  GLN A  45      11.808  38.803 -12.209  1.00 16.33           C  
ATOM    649  CD  GLN A  45      13.116  38.014 -12.039  1.00 16.33           C  
ATOM    650  OE1 GLN A  45      13.785  37.672 -13.036  1.00 16.33           O  
ATOM    651  NE2 GLN A  45      13.483  37.725 -10.792  1.00 16.33           N  
ATOM    652  H   GLN A  45       9.634  37.935 -14.023  1.00 16.33           H  
ATOM    653  HA  GLN A  45       9.983  40.642 -13.173  1.00 16.33           H  
ATOM    654 1HB  GLN A  45      11.938  38.610 -14.309  1.00 16.33           H  
ATOM    655 2HB  GLN A  45      12.445  40.168 -13.697  1.00 16.33           H  
ATOM    656 1HG  GLN A  45      11.812  39.620 -11.490  1.00 16.33           H  
ATOM    657 2HG  GLN A  45      10.974  38.155 -12.012  1.00 16.33           H  
ATOM    658 1HE2 GLN A  45      14.326  37.214 -10.620  1.00 16.33           H  
ATOM    659 2HE2 GLN A  45      12.915  38.023 -10.023  1.00 16.33           H  
ATOM    660  N   GLN A  46      10.468  40.127 -16.387  1.00 18.86           N  
ATOM    661  CA  GLN A  46      10.707  40.776 -17.669  1.00 18.86           C  
ATOM    662  C   GLN A  46       9.712  41.910 -17.997  1.00 18.86           C  
ATOM    663  O   GLN A  46       8.502  41.660 -18.069  1.00 18.86           O  
ATOM    664  CB  GLN A  46      10.622  39.714 -18.773  1.00 18.86           C  
ATOM    665  CG  GLN A  46      10.706  40.229 -20.217  1.00 18.86           C  
ATOM    666  CD  GLN A  46      12.050  40.783 -20.647  1.00 18.86           C  
ATOM    667  OE1 GLN A  46      13.092  40.117 -20.563  1.00 18.86           O  
ATOM    668  NE2 GLN A  46      12.027  42.019 -21.128  1.00 18.86           N  
ATOM    669  H   GLN A  46      10.319  39.115 -16.360  1.00 18.86           H  
ATOM    670  HA  GLN A  46      11.721  41.138 -17.631  1.00 18.86           H  
ATOM    671 1HB  GLN A  46      11.422  38.986 -18.627  1.00 18.86           H  
ATOM    672 2HB  GLN A  46       9.679  39.169 -18.666  1.00 18.86           H  
ATOM    673 1HG  GLN A  46      10.454  39.407 -20.883  1.00 18.86           H  
ATOM    674 2HG  GLN A  46       9.973  41.027 -20.331  1.00 18.86           H  
ATOM    675 1HE2 GLN A  46      12.866  42.457 -21.441  1.00 18.86           H  
ATOM    676 2HE2 GLN A  46      11.136  42.534 -21.147  1.00 18.86           H  
ATOM    677  N   PRO A  47      10.183  43.161 -18.242  1.00 20.94           N  
ATOM    678  CA  PRO A  47       9.363  44.305 -18.602  1.00 20.94           C  
ATOM    679  C   PRO A  47       8.790  44.129 -19.993  1.00 20.94           C  
ATOM    680  O   PRO A  47       9.410  43.500 -20.860  1.00 20.94           O  
ATOM    681  CB  PRO A  47      10.338  45.484 -18.510  1.00 20.94           C  
ATOM    682  CG  PRO A  47      11.702  44.882 -18.716  1.00 20.94           C  
ATOM    683  CD  PRO A  47      11.624  43.501 -18.083  1.00 20.94           C  
ATOM    684  HA  PRO A  47       8.554  44.409 -17.862  1.00 20.94           H  
ATOM    685 1HB  PRO A  47      10.083  46.233 -19.280  1.00 20.94           H  
ATOM    686 2HB  PRO A  47      10.233  45.980 -17.534  1.00 20.94           H  
ATOM    687 1HG  PRO A  47      11.937  44.843 -19.789  1.00 20.94           H  
ATOM    688 2HG  PRO A  47      12.468  45.518 -18.247  1.00 20.94           H  
ATOM    689 1HD  PRO A  47      12.287  42.862 -18.648  1.00 20.94           H  
ATOM    690 2HD  PRO A  47      11.890  43.539 -17.013  1.00 20.94           H  
ATOM    691  N   GLN A  48       7.628  44.721 -20.226  1.00 22.73           N  
ATOM    692  CA  GLN A  48       7.006  44.621 -21.533  1.00 22.73           C  
ATOM    693  C   GLN A  48       7.106  45.924 -22.315  1.00 22.73           C  
ATOM    694  O   GLN A  48       7.200  47.005 -21.734  1.00 22.73           O  
ATOM    695  CB  GLN A  48       5.553  44.201 -21.350  1.00 22.73           C  
ATOM    696  CG  GLN A  48       5.404  42.894 -20.547  1.00 22.73           C  
ATOM    697  CD  GLN A  48       6.007  41.684 -21.241  1.00 22.73           C  
ATOM    698  OE1 GLN A  48       5.625  41.371 -22.377  1.00 22.73           O  
ATOM    699  NE2 GLN A  48       6.940  40.988 -20.577  1.00 22.73           N  
ATOM    700  H   GLN A  48       7.162  45.230 -19.488  1.00 22.73           H  
ATOM    701  HA  GLN A  48       7.521  43.849 -22.103  1.00 22.73           H  
ATOM    702 1HB  GLN A  48       5.003  44.988 -20.834  1.00 22.73           H  
ATOM    703 2HB  GLN A  48       5.088  44.054 -22.323  1.00 22.73           H  
ATOM    704 1HG  GLN A  48       5.908  43.011 -19.585  1.00 22.73           H  
ATOM    705 2HG  GLN A  48       4.345  42.699 -20.387  1.00 22.73           H  
ATOM    706 1HE2 GLN A  48       7.346  40.182 -21.000  1.00 22.73           H  
ATOM    707 2HE2 GLN A  48       7.250  41.258 -19.633  1.00 22.73           H  
ATOM    708  N   THR A  49       7.038  45.808 -23.638  1.00 24.13           N  
ATOM    709  CA  THR A  49       7.064  46.945 -24.560  1.00 24.13           C  
ATOM    710  C   THR A  49       5.828  46.955 -25.463  1.00 24.13           C  
ATOM    711  O   THR A  49       5.825  47.556 -26.535  1.00 24.13           O  
ATOM    712  CB  THR A  49       8.340  46.912 -25.419  1.00 24.13           C  
ATOM    713  OG1 THR A  49       8.398  45.675 -26.143  1.00 24.13           O  
ATOM    714  CG2 THR A  49       9.575  47.035 -24.535  1.00 24.13           C  
ATOM    715  H   THR A  49       6.981  44.877 -24.031  1.00 24.13           H  
ATOM    716  HA  THR A  49       7.065  47.867 -23.977  1.00 24.13           H  
ATOM    717  HB  THR A  49       8.320  47.740 -26.128  1.00 24.13           H  
ATOM    718  HG1 THR A  49       7.631  45.607 -26.719  1.00 24.13           H  
ATOM    719 1HG2 THR A  49      10.469  47.013 -25.156  1.00 24.13           H  
ATOM    720 2HG2 THR A  49       9.535  47.976 -23.986  1.00 24.13           H  
ATOM    721 3HG2 THR A  49       9.608  46.207 -23.829  1.00 24.13           H  
ATOM    722  N   GLY A  50       4.778  46.273 -25.021  1.00 24.67           N  
ATOM    723  CA  GLY A  50       3.552  46.085 -25.801  1.00 24.67           C  
ATOM    724  C   GLY A  50       2.490  47.188 -25.709  1.00 24.67           C  
ATOM    725  O   GLY A  50       1.376  46.994 -26.195  1.00 24.67           O  
ATOM    726  H   GLY A  50       4.846  45.841 -24.112  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       3.828  45.956 -26.848  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       3.096  45.144 -25.498  1.00 24.67           H  
ATOM    729  N   ASP A  51       2.802  48.320 -25.074  1.00 24.67           N  
ATOM    730  CA  ASP A  51       1.808  49.385 -24.938  1.00 24.67           C  
ATOM    731  C   ASP A  51       2.375  50.790 -25.221  1.00 24.67           C  
ATOM    732  O   ASP A  51       2.845  51.487 -24.305  1.00 24.67           O  
ATOM    733  CB  ASP A  51       1.172  49.348 -23.555  1.00 24.67           C  
ATOM    734  CG  ASP A  51       0.042  50.380 -23.376  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -0.126  51.272 -24.219  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -0.660  50.273 -22.370  1.00 24.67           O  
ATOM    737  H   ASP A  51       3.731  48.434 -24.699  1.00 24.67           H  
ATOM    738  HA  ASP A  51       0.994  49.175 -25.625  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       0.768  48.349 -23.372  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       1.937  49.536 -22.800  1.00 24.67           H  
ATOM    741  N   PRO A  52       2.305  51.246 -26.484  1.00 24.67           N  
ATOM    742  CA  PRO A  52       2.781  52.520 -26.972  1.00 24.67           C  
ATOM    743  C   PRO A  52       2.160  53.725 -26.269  1.00 24.67           C  
ATOM    744  O   PRO A  52       2.737  54.816 -26.321  1.00 24.67           O  
ATOM    745  CB  PRO A  52       2.363  52.496 -28.450  1.00 24.67           C  
ATOM    746  CG  PRO A  52       2.273  51.040 -28.802  1.00 24.67           C  
ATOM    747  CD  PRO A  52       1.754  50.380 -27.558  1.00 24.67           C  
ATOM    748  HA  PRO A  52       3.874  52.538 -26.891  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       1.405  53.024 -28.574  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       3.104  53.034 -29.059  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       1.607  50.899 -29.668  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       3.263  50.660 -29.097  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       0.651  50.389 -27.543  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       2.168  49.369 -27.524  1.00 24.67           H  
ATOM    755  N   SER A  53       0.983  53.563 -25.625  1.00 24.67           N  
ATOM    756  CA  SER A  53       0.355  54.727 -25.002  1.00 24.67           C  
ATOM    757  C   SER A  53       0.979  55.046 -23.652  1.00 24.67           C  
ATOM    758  O   SER A  53       0.752  56.122 -23.098  1.00 24.67           O  
ATOM    759  CB  SER A  53      -1.152  54.546 -24.863  1.00 24.67           C  
ATOM    760  OG  SER A  53      -1.495  53.588 -23.897  1.00 24.67           O  
ATOM    761  H   SER A  53       0.533  52.645 -25.501  1.00 24.67           H  
ATOM    762  HA  SER A  53       0.520  55.587 -25.651  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -1.605  55.502 -24.605  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -1.559  54.244 -25.825  1.00 24.67           H  
ATOM    765  HG  SER A  53      -0.992  52.771 -24.112  1.00 24.67           H  
ATOM    766  N   LYS A  54       1.783  54.117 -23.132  1.00 24.67           N  
ATOM    767  CA  LYS A  54       2.459  54.336 -21.864  1.00 24.67           C  
ATOM    768  C   LYS A  54       3.909  54.673 -22.164  1.00 24.67           C  
ATOM    769  O   LYS A  54       4.566  55.387 -21.406  1.00 24.67           O  
ATOM    770  CB  LYS A  54       2.337  53.110 -20.962  1.00 24.67           C  
ATOM    771  CG  LYS A  54       0.905  52.831 -20.503  1.00 24.67           C  
ATOM    772  CD  LYS A  54       0.827  51.608 -19.600  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -0.598  51.367 -19.105  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -1.523  51.053 -20.235  1.00 24.67           N  
ATOM    775  H   LYS A  54       1.928  53.233 -23.620  1.00 24.67           H  
ATOM    776  HA  LYS A  54       2.010  55.191 -21.360  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       2.689  52.228 -21.504  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       2.966  53.236 -20.083  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       0.515  53.697 -19.972  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       0.276  52.654 -21.382  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       1.149  50.731 -20.168  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       1.489  51.735 -18.745  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -0.594  50.528 -18.412  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -0.961  52.254 -18.588  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -2.449  50.888 -19.902  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -1.538  51.816 -20.895  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -1.193  50.223 -20.750  1.00 24.67           H  
ATOM    788  N   SER A  55       4.399  54.167 -23.301  1.00 24.67           N  
ATOM    789  CA  SER A  55       5.761  54.441 -23.738  1.00 24.67           C  
ATOM    790  C   SER A  55       5.908  55.899 -24.197  1.00 24.67           C  
ATOM    791  O   SER A  55       6.926  56.542 -23.941  1.00 24.67           O  
ATOM    792  CB  SER A  55       6.137  53.525 -24.879  1.00 24.67           C  
ATOM    793  OG  SER A  55       6.164  52.181 -24.468  1.00 24.67           O  
ATOM    794  H   SER A  55       3.814  53.544 -23.854  1.00 24.67           H  
ATOM    795  HA  SER A  55       6.436  54.271 -22.899  1.00 24.67           H  
ATOM    796 1HB  SER A  55       5.431  53.654 -25.686  1.00 24.67           H  
ATOM    797 2HB  SER A  55       7.116  53.811 -25.258  1.00 24.67           H  
ATOM    798  HG  SER A  55       5.248  51.956 -24.238  1.00 24.67           H  
ATOM    799  N   SER A  56       4.882  56.403 -24.897  1.00 24.67           N  
ATOM    800  CA  SER A  56       4.860  57.763 -25.429  1.00 24.67           C  
ATOM    801  C   SER A  56       4.882  58.835 -24.346  1.00 24.67           C  
ATOM    802  O   SER A  56       4.365  58.645 -23.245  1.00 24.67           O  
ATOM    803  CB  SER A  56       3.620  57.976 -26.279  1.00 24.67           C  
ATOM    804  OG  SER A  56       3.616  57.137 -27.398  1.00 24.67           O  
ATOM    805  H   SER A  56       4.082  55.807 -25.107  1.00 24.67           H  
ATOM    806  HA  SER A  56       5.742  57.895 -26.055  1.00 24.67           H  
ATOM    807 1HB  SER A  56       2.730  57.781 -25.676  1.00 24.67           H  
ATOM    808 2HB  SER A  56       3.578  59.015 -26.599  1.00 24.67           H  
ATOM    809  HG  SER A  56       3.404  56.244 -27.056  1.00 24.67           H  
ATOM    810  N   SER A  57       5.446  59.991 -24.685  1.00 24.67           N  
ATOM    811  CA  SER A  57       5.472  61.132 -23.778  1.00 24.67           C  
ATOM    812  C   SER A  57       5.555  62.429 -24.569  1.00 24.67           C  
ATOM    813  O   SER A  57       5.871  62.415 -25.760  1.00 24.67           O  
ATOM    814  CB  SER A  57       6.657  61.044 -22.839  1.00 24.67           C  
ATOM    815  OG  SER A  57       7.857  61.224 -23.535  1.00 24.67           O  
ATOM    816  H   SER A  57       5.865  60.082 -25.599  1.00 24.67           H  
ATOM    817  HA  SER A  57       4.549  61.141 -23.195  1.00 24.67           H  
ATOM    818 1HB  SER A  57       6.567  61.802 -22.062  1.00 24.67           H  
ATOM    819 2HB  SER A  57       6.659  60.069 -22.349  1.00 24.67           H  
ATOM    820  HG  SER A  57       7.852  62.148 -23.823  1.00 24.67           H  
ATOM    821  N   ASN A  58       5.284  63.544 -23.905  1.00 24.67           N  
ATOM    822  CA  ASN A  58       5.381  64.854 -24.535  1.00 24.67           C  
ATOM    823  C   ASN A  58       6.775  65.434 -24.368  1.00 24.67           C  
ATOM    824  O   ASN A  58       7.494  65.076 -23.435  1.00 24.67           O  
ATOM    825  CB  ASN A  58       4.346  65.800 -23.960  1.00 24.67           C  
ATOM    826  CG  ASN A  58       2.941  65.387 -24.295  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       2.648  65.007 -25.433  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       2.065  65.454 -23.327  1.00 24.67           N  
ATOM    829  H   ASN A  58       5.013  63.483 -22.933  1.00 24.67           H  
ATOM    830  HA  ASN A  58       5.200  64.743 -25.605  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       4.454  65.847 -22.874  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       4.517  66.806 -24.345  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       1.113  65.192 -23.494  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       2.344  65.771 -22.419  1.00 24.67           H  
ATOM    835  N   SER A  59       7.144  66.348 -25.264  1.00 24.67           N  
ATOM    836  CA  SER A  59       8.417  67.065 -25.176  1.00 24.67           C  
ATOM    837  C   SER A  59       8.371  68.270 -24.239  1.00 24.67           C  
ATOM    838  O   SER A  59       9.416  68.827 -23.888  1.00 24.67           O  
ATOM    839  CB  SER A  59       8.821  67.542 -26.556  1.00 24.67           C  
ATOM    840  OG  SER A  59       7.911  68.504 -27.049  1.00 24.67           O  
ATOM    841  H   SER A  59       6.518  66.571 -26.025  1.00 24.67           H  
ATOM    842  HA  SER A  59       9.173  66.374 -24.804  1.00 24.67           H  
ATOM    843 1HB  SER A  59       9.818  67.978 -26.506  1.00 24.67           H  
ATOM    844 2HB  SER A  59       8.867  66.696 -27.236  1.00 24.67           H  
ATOM    845  HG  SER A  59       7.879  69.260 -26.393  1.00 24.67           H  
ATOM    846  N   ASP A  60       7.158  68.656 -23.855  1.00 24.67           N  
ATOM    847  CA  ASP A  60       6.923  69.846 -23.060  1.00 24.67           C  
ATOM    848  C   ASP A  60       6.473  69.492 -21.643  1.00 24.67           C  
ATOM    849  O   ASP A  60       7.204  69.721 -20.679  1.00 24.67           O  
ATOM    850  OXT ASP A  60       5.302  69.166 -21.453  1.00 24.67           O  
ATOM    851  CB  ASP A  60       5.853  70.693 -23.748  1.00 24.67           C  
ATOM    852  CG  ASP A  60       6.274  71.088 -25.164  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       7.402  70.806 -25.527  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       5.474  71.648 -25.870  1.00 24.67           O  
ATOM    855  H   ASP A  60       6.371  68.107 -24.161  1.00 24.67           H  
ATOM    856  HA  ASP A  60       7.850  70.417 -22.996  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       4.916  70.138 -23.797  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       5.672  71.599 -23.167  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643786 MODEL 3 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       4.249   6.121  -3.734  1.00  7.60           N  
ATOM      2  CA  GLU A   1       3.371   6.756  -4.707  1.00  7.60           C  
ATOM      3  C   GLU A   1       3.131   5.841  -5.900  1.00  7.60           C  
ATOM      4  O   GLU A   1       2.202   5.033  -5.893  1.00  7.60           O  
ATOM      5  CB  GLU A   1       3.950   8.105  -5.172  1.00  7.60           C  
ATOM      6  CG  GLU A   1       3.938   9.206  -4.102  1.00  7.60           C  
ATOM      7  CD  GLU A   1       4.543  10.526  -4.566  1.00  7.60           C  
ATOM      8  OE1 GLU A   1       5.057  10.584  -5.659  1.00  7.60           O  
ATOM      9  OE2 GLU A   1       4.481  11.475  -3.817  1.00  7.60           O  
ATOM     10 1H   GLU A   1       4.543   6.801  -3.048  1.00  7.60           H  
ATOM     11 2H   GLU A   1       3.754   5.369  -3.277  1.00  7.60           H  
ATOM     12 3H   GLU A   1       5.057   5.748  -4.211  1.00  7.60           H  
ATOM     13  HA  GLU A   1       2.409   6.944  -4.231  1.00  7.60           H  
ATOM     14 1HB  GLU A   1       4.986   7.973  -5.487  1.00  7.60           H  
ATOM     15 2HB  GLU A   1       3.386   8.467  -6.033  1.00  7.60           H  
ATOM     16 1HG  GLU A   1       2.906   9.385  -3.799  1.00  7.60           H  
ATOM     17 2HG  GLU A   1       4.484   8.852  -3.230  1.00  7.60           H  
ATOM     18  N   ASN A   2       3.956   5.984  -6.929  1.00  6.85           N  
ATOM     19  CA  ASN A   2       3.839   5.174  -8.136  1.00  6.85           C  
ATOM     20  C   ASN A   2       4.600   3.853  -8.072  1.00  6.85           C  
ATOM     21  O   ASN A   2       5.175   3.494  -7.040  1.00  6.85           O  
ATOM     22  CB  ASN A   2       4.273   5.991  -9.341  1.00  6.85           C  
ATOM     23  CG  ASN A   2       5.736   6.398  -9.303  1.00  6.85           C  
ATOM     24  OD1 ASN A   2       6.553   5.893  -8.523  1.00  6.85           O  
ATOM     25  ND2 ASN A   2       6.076   7.328 -10.156  1.00  6.85           N  
ATOM     26  H   ASN A   2       4.691   6.676  -6.894  1.00  6.85           H  
ATOM     27  HA  ASN A   2       2.787   4.918  -8.270  1.00  6.85           H  
ATOM     28 1HB  ASN A   2       4.089   5.435 -10.259  1.00  6.85           H  
ATOM     29 2HB  ASN A   2       3.668   6.895  -9.391  1.00  6.85           H  
ATOM     30 1HD2 ASN A   2       7.017   7.649 -10.188  1.00  6.85           H  
ATOM     31 2HD2 ASN A   2       5.391   7.713 -10.773  1.00  6.85           H  
ATOM     32  N   VAL A   3       4.583   3.148  -9.201  1.00  5.96           N  
ATOM     33  CA  VAL A   3       5.211   1.851  -9.400  1.00  5.96           C  
ATOM     34  C   VAL A   3       6.078   1.926 -10.640  1.00  5.96           C  
ATOM     35  O   VAL A   3       5.986   2.904 -11.378  1.00  5.96           O  
ATOM     36  CB  VAL A   3       4.145   0.764  -9.596  1.00  5.96           C  
ATOM     37  CG1 VAL A   3       3.250   0.672  -8.369  1.00  5.96           C  
ATOM     38  CG2 VAL A   3       3.323   1.102 -10.835  1.00  5.96           C  
ATOM     39  H   VAL A   3       4.080   3.536  -9.982  1.00  5.96           H  
ATOM     40  HA  VAL A   3       5.832   1.613  -8.536  1.00  5.96           H  
ATOM     41  HB  VAL A   3       4.634  -0.200  -9.728  1.00  5.96           H  
ATOM     42 1HG1 VAL A   3       2.506  -0.109  -8.520  1.00  5.96           H  
ATOM     43 2HG1 VAL A   3       3.858   0.432  -7.496  1.00  5.96           H  
ATOM     44 3HG1 VAL A   3       2.744   1.621  -8.206  1.00  5.96           H  
ATOM     45 1HG2 VAL A   3       2.570   0.332 -10.996  1.00  5.96           H  
ATOM     46 2HG2 VAL A   3       2.834   2.064 -10.693  1.00  5.96           H  
ATOM     47 3HG2 VAL A   3       3.971   1.159 -11.703  1.00  5.96           H  
ATOM     48  N   LEU A   4       6.910   0.906 -10.881  1.00  5.07           N  
ATOM     49  CA  LEU A   4       7.747   0.889 -12.087  1.00  5.07           C  
ATOM     50  C   LEU A   4       8.650   2.119 -12.137  1.00  5.07           C  
ATOM     51  O   LEU A   4       8.711   2.846 -13.126  1.00  5.07           O  
ATOM     52  CB  LEU A   4       6.856   0.794 -13.330  1.00  5.07           C  
ATOM     53  CG  LEU A   4       5.954  -0.450 -13.370  1.00  5.07           C  
ATOM     54  CD1 LEU A   4       5.004  -0.328 -14.501  1.00  5.07           C  
ATOM     55  CD2 LEU A   4       6.814  -1.682 -13.553  1.00  5.07           C  
ATOM     56  H   LEU A   4       6.952   0.134 -10.233  1.00  5.07           H  
ATOM     57  HA  LEU A   4       8.384   0.005 -12.054  1.00  5.07           H  
ATOM     58 1HB  LEU A   4       6.230   1.675 -13.422  1.00  5.07           H  
ATOM     59 2HB  LEU A   4       7.502   0.754 -14.211  1.00  5.07           H  
ATOM     60  HG  LEU A   4       5.393  -0.536 -12.450  1.00  5.07           H  
ATOM     61 1HD1 LEU A   4       4.366  -1.212 -14.546  1.00  5.07           H  
ATOM     62 2HD1 LEU A   4       4.392   0.562 -14.367  1.00  5.07           H  
ATOM     63 3HD1 LEU A   4       5.563  -0.248 -15.409  1.00  5.07           H  
ATOM     64 1HD2 LEU A   4       6.178  -2.569 -13.594  1.00  5.07           H  
ATOM     65 2HD2 LEU A   4       7.366  -1.593 -14.484  1.00  5.07           H  
ATOM     66 3HD2 LEU A   4       7.511  -1.771 -12.721  1.00  5.07           H  
ATOM     67  N   LYS A   5       9.337   2.331 -11.024  1.00  4.26           N  
ATOM     68  CA  LYS A   5      10.239   3.444 -10.813  1.00  4.26           C  
ATOM     69  C   LYS A   5      11.431   3.394 -11.747  1.00  4.26           C  
ATOM     70  O   LYS A   5      11.798   2.335 -12.249  1.00  4.26           O  
ATOM     71  CB  LYS A   5      10.704   3.454  -9.362  1.00  4.26           C  
ATOM     72  CG  LYS A   5       9.590   3.734  -8.371  1.00  4.26           C  
ATOM     73  CD  LYS A   5      10.108   3.751  -6.950  1.00  4.26           C  
ATOM     74  CE  LYS A   5       8.986   4.007  -5.960  1.00  4.26           C  
ATOM     75  NZ  LYS A   5       9.478   3.986  -4.552  1.00  4.26           N  
ATOM     76  H   LYS A   5       9.208   1.674 -10.272  1.00  4.26           H  
ATOM     77  HA  LYS A   5       9.694   4.367 -11.012  1.00  4.26           H  
ATOM     78 1HB  LYS A   5      11.154   2.493  -9.112  1.00  4.26           H  
ATOM     79 2HB  LYS A   5      11.465   4.218  -9.227  1.00  4.26           H  
ATOM     80 1HG  LYS A   5       9.133   4.702  -8.596  1.00  4.26           H  
ATOM     81 2HG  LYS A   5       8.818   2.968  -8.459  1.00  4.26           H  
ATOM     82 1HD  LYS A   5      10.576   2.793  -6.721  1.00  4.26           H  
ATOM     83 2HD  LYS A   5      10.856   4.536  -6.846  1.00  4.26           H  
ATOM     84 1HE  LYS A   5       8.541   4.982  -6.170  1.00  4.26           H  
ATOM     85 2HE  LYS A   5       8.218   3.240  -6.082  1.00  4.26           H  
ATOM     86 1HZ  LYS A   5       8.706   4.158  -3.928  1.00  4.26           H  
ATOM     87 2HZ  LYS A   5       9.879   3.081  -4.349  1.00  4.26           H  
ATOM     88 3HZ  LYS A   5      10.181   4.701  -4.426  1.00  4.26           H  
ATOM     89  N   CYS A   6      12.046   4.558 -11.942  1.00  3.59           N  
ATOM     90  CA  CYS A   6      13.199   4.769 -12.813  1.00  3.59           C  
ATOM     91  C   CYS A   6      14.164   3.572 -12.872  1.00  3.59           C  
ATOM     92  O   CYS A   6      14.526   3.139 -13.961  1.00  3.59           O  
ATOM     93  CB  CYS A   6      13.952   6.028 -12.383  1.00  3.59           C  
ATOM     94  SG  CYS A   6      15.309   6.460 -13.448  1.00  3.59           S  
ATOM     95  H   CYS A   6      11.661   5.357 -11.463  1.00  3.59           H  
ATOM     96  HA  CYS A   6      12.828   4.941 -13.822  1.00  3.59           H  
ATOM     97 1HB  CYS A   6      13.267   6.859 -12.392  1.00  3.59           H  
ATOM     98 2HB  CYS A   6      14.319   5.936 -11.373  1.00  3.59           H  
ATOM     99  N   PRO A   7      14.651   3.021 -11.736  1.00  3.08           N  
ATOM    100  CA  PRO A   7      14.627   3.381 -10.318  1.00  3.08           C  
ATOM    101  C   PRO A   7      15.845   4.184  -9.868  1.00  3.08           C  
ATOM    102  O   PRO A   7      16.058   4.354  -8.670  1.00  3.08           O  
ATOM    103  CB  PRO A   7      14.639   2.007  -9.660  1.00  3.08           C  
ATOM    104  CG  PRO A   7      15.541   1.195 -10.555  1.00  3.08           C  
ATOM    105  CD  PRO A   7      15.273   1.714 -11.963  1.00  3.08           C  
ATOM    106  HA  PRO A   7      13.710   3.913 -10.061  1.00  3.08           H  
ATOM    107 1HB  PRO A   7      15.006   2.082  -8.627  1.00  3.08           H  
ATOM    108 2HB  PRO A   7      13.614   1.607  -9.617  1.00  3.08           H  
ATOM    109 1HG  PRO A   7      16.589   1.331 -10.251  1.00  3.08           H  
ATOM    110 2HG  PRO A   7      15.315   0.124 -10.448  1.00  3.08           H  
ATOM    111 1HD  PRO A   7      16.212   1.835 -12.521  1.00  3.08           H  
ATOM    112 2HD  PRO A   7      14.562   1.056 -12.491  1.00  3.08           H  
ATOM    113  N   THR A   8      16.674   4.614 -10.811  1.00  2.71           N  
ATOM    114  CA  THR A   8      17.953   5.207 -10.467  1.00  2.71           C  
ATOM    115  C   THR A   8      17.830   6.397  -9.479  1.00  2.71           C  
ATOM    116  O   THR A   8      17.068   7.350  -9.731  1.00  2.71           O  
ATOM    117  CB  THR A   8      18.680   5.662 -11.751  1.00  2.71           C  
ATOM    118  OG1 THR A   8      18.854   4.538 -12.622  1.00  2.71           O  
ATOM    119  CG2 THR A   8      20.029   6.253 -11.423  1.00  2.71           C  
ATOM    120  H   THR A   8      16.443   4.497 -11.789  1.00  2.71           H  
ATOM    121  HA  THR A   8      18.559   4.415 -10.059  1.00  2.71           H  
ATOM    122  HB  THR A   8      18.085   6.412 -12.259  1.00  2.71           H  
ATOM    123  HG1 THR A   8      18.109   4.496 -13.237  1.00  2.71           H  
ATOM    124 1HG2 THR A   8      20.520   6.567 -12.341  1.00  2.71           H  
ATOM    125 2HG2 THR A   8      19.902   7.110 -10.775  1.00  2.71           H  
ATOM    126 3HG2 THR A   8      20.643   5.511 -10.921  1.00  2.71           H  
ATOM    127  N   PRO A   9      18.537   6.344  -8.323  1.00  2.46           N  
ATOM    128  CA  PRO A   9      18.583   7.382  -7.320  1.00  2.46           C  
ATOM    129  C   PRO A   9      19.036   8.664  -7.962  1.00  2.46           C  
ATOM    130  O   PRO A   9      19.910   8.661  -8.823  1.00  2.46           O  
ATOM    131  CB  PRO A   9      19.623   6.855  -6.323  1.00  2.46           C  
ATOM    132  CG  PRO A   9      19.545   5.360  -6.461  1.00  2.46           C  
ATOM    133  CD  PRO A   9      19.282   5.116  -7.928  1.00  2.46           C  
ATOM    134  HA  PRO A   9      17.590   7.494  -6.860  1.00  2.46           H  
ATOM    135 1HB  PRO A   9      20.616   7.258  -6.568  1.00  2.46           H  
ATOM    136 2HB  PRO A   9      19.380   7.202  -5.307  1.00  2.46           H  
ATOM    137 1HG  PRO A   9      20.479   4.894  -6.112  1.00  2.46           H  
ATOM    138 2HG  PRO A   9      18.738   4.966  -5.824  1.00  2.46           H  
ATOM    139 1HD  PRO A   9      20.222   5.015  -8.489  1.00  2.46           H  
ATOM    140 2HD  PRO A   9      18.642   4.218  -7.977  1.00  2.46           H  
ATOM    141  N   GLY A  10      18.425   9.761  -7.568  1.00  2.31           N  
ATOM    142  CA  GLY A  10      18.780  11.060  -8.117  1.00  2.31           C  
ATOM    143  C   GLY A  10      18.002  11.375  -9.390  1.00  2.31           C  
ATOM    144  O   GLY A  10      18.021  12.513  -9.860  1.00  2.31           O  
ATOM    145  H   GLY A  10      17.706   9.707  -6.860  1.00  2.31           H  
ATOM    146 1HA  GLY A  10      18.588  11.831  -7.370  1.00  2.31           H  
ATOM    147 2HA  GLY A  10      19.849  11.081  -8.330  1.00  2.31           H  
ATOM    148  N   CYS A  11      17.278  10.388  -9.926  1.00  2.21           N  
ATOM    149  CA  CYS A  11      16.538  10.607 -11.153  1.00  2.21           C  
ATOM    150  C   CYS A  11      15.053  10.513 -10.890  1.00  2.21           C  
ATOM    151  O   CYS A  11      14.294  11.385 -11.329  1.00  2.21           O  
ATOM    152  CB  CYS A  11      16.910   9.552 -12.163  1.00  2.21           C  
ATOM    153  SG  CYS A  11      18.650   9.461 -12.495  1.00  2.21           S  
ATOM    154  H   CYS A  11      17.284   9.451  -9.524  1.00  2.21           H  
ATOM    155  HA  CYS A  11      16.773  11.592 -11.543  1.00  2.21           H  
ATOM    156 1HB  CYS A  11      16.579   8.583 -11.816  1.00  2.21           H  
ATOM    157 2HB  CYS A  11      16.395   9.755 -13.092  1.00  2.21           H  
ATOM    158  HG  CYS A  11      19.012   9.077 -11.261  1.00  2.21           H  
ATOM    159  N   THR A  12      14.667   9.530 -10.058  1.00  2.15           N  
ATOM    160  CA  THR A  12      13.260   9.290  -9.715  1.00  2.15           C  
ATOM    161  C   THR A  12      12.394   8.996 -10.948  1.00  2.15           C  
ATOM    162  O   THR A  12      12.682   9.434 -12.064  1.00  2.15           O  
ATOM    163  CB  THR A  12      12.692  10.489  -8.885  1.00  2.15           C  
ATOM    164  OG1 THR A  12      13.448  10.612  -7.673  1.00  2.15           O  
ATOM    165  CG2 THR A  12      11.212  10.330  -8.530  1.00  2.15           C  
ATOM    166  H   THR A  12      15.380   8.872  -9.740  1.00  2.15           H  
ATOM    167  HA  THR A  12      13.223   8.409  -9.075  1.00  2.15           H  
ATOM    168  HB  THR A  12      12.794  11.401  -9.445  1.00  2.15           H  
ATOM    169  HG1 THR A  12      13.052  11.286  -7.113  1.00  2.15           H  
ATOM    170 1HG2 THR A  12      10.897  11.195  -7.947  1.00  2.15           H  
ATOM    171 2HG2 THR A  12      10.608  10.283  -9.415  1.00  2.15           H  
ATOM    172 3HG2 THR A  12      11.071   9.427  -7.941  1.00  2.15           H  
ATOM    173  N   GLY A  13      11.334   8.200 -10.746  1.00  2.15           N  
ATOM    174  CA  GLY A  13      10.442   7.740 -11.821  1.00  2.15           C  
ATOM    175  C   GLY A  13       9.854   8.860 -12.681  1.00  2.15           C  
ATOM    176  O   GLY A  13       9.369   8.602 -13.777  1.00  2.15           O  
ATOM    177  H   GLY A  13      11.144   7.898  -9.799  1.00  2.15           H  
ATOM    178 1HA  GLY A  13      10.979   7.055 -12.471  1.00  2.15           H  
ATOM    179 2HA  GLY A  13       9.626   7.167 -11.380  1.00  2.15           H  
ATOM    180  N   GLN A  14       9.925  10.104 -12.213  1.00  2.24           N  
ATOM    181  CA  GLN A  14       9.435  11.266 -12.943  1.00  2.24           C  
ATOM    182  C   GLN A  14      10.120  11.393 -14.311  1.00  2.24           C  
ATOM    183  O   GLN A  14       9.570  12.003 -15.228  1.00  2.24           O  
ATOM    184  CB  GLN A  14       9.734  12.540 -12.138  1.00  2.24           C  
ATOM    185  CG  GLN A  14      11.238  12.875 -12.095  1.00  2.24           C  
ATOM    186  CD  GLN A  14      11.625  14.011 -11.181  1.00  2.24           C  
ATOM    187  OE1 GLN A  14      10.863  14.955 -10.932  1.00  2.24           O  
ATOM    188  NE2 GLN A  14      12.855  13.927 -10.679  1.00  2.24           N  
ATOM    189  H   GLN A  14      10.349  10.250 -11.313  1.00  2.24           H  
ATOM    190  HA  GLN A  14       8.362  11.160 -13.098  1.00  2.24           H  
ATOM    191 1HB  GLN A  14       9.208  13.385 -12.582  1.00  2.24           H  
ATOM    192 2HB  GLN A  14       9.381  12.424 -11.116  1.00  2.24           H  
ATOM    193 1HG  GLN A  14      11.786  11.990 -11.777  1.00  2.24           H  
ATOM    194 2HG  GLN A  14      11.555  13.163 -13.095  1.00  2.24           H  
ATOM    195 1HE2 GLN A  14      13.205  14.633 -10.067  1.00  2.24           H  
ATOM    196 2HE2 GLN A  14      13.442  13.116 -10.928  1.00  2.24           H  
ATOM    197  N   GLY A  15      11.331  10.834 -14.440  1.00  2.45           N  
ATOM    198  CA  GLY A  15      12.072  10.900 -15.691  1.00  2.45           C  
ATOM    199  C   GLY A  15      11.896   9.650 -16.553  1.00  2.45           C  
ATOM    200  O   GLY A  15      12.522   9.532 -17.606  1.00  2.45           O  
ATOM    201  H   GLY A  15      11.746  10.341 -13.644  1.00  2.45           H  
ATOM    202 1HA  GLY A  15      11.755  11.779 -16.251  1.00  2.45           H  
ATOM    203 2HA  GLY A  15      13.129  11.033 -15.463  1.00  2.45           H  
ATOM    204  N   HIS A  16      11.076   8.704 -16.112  1.00  2.81           N  
ATOM    205  CA  HIS A  16      10.914   7.444 -16.821  1.00  2.81           C  
ATOM    206  C   HIS A  16       9.803   7.487 -17.861  1.00  2.81           C  
ATOM    207  O   HIS A  16       8.732   8.053 -17.634  1.00  2.81           O  
ATOM    208  CB  HIS A  16      10.676   6.316 -15.813  1.00  2.81           C  
ATOM    209  CG  HIS A  16      10.738   4.922 -16.376  1.00  2.81           C  
ATOM    210  ND1 HIS A  16      11.889   4.399 -16.925  1.00  2.81           N  
ATOM    211  CD2 HIS A  16       9.815   3.928 -16.424  1.00  2.81           C  
ATOM    212  CE1 HIS A  16      11.671   3.146 -17.297  1.00  2.81           C  
ATOM    213  NE2 HIS A  16      10.426   2.833 -17.002  1.00  2.81           N  
ATOM    214  H   HIS A  16      10.541   8.846 -15.257  1.00  2.81           H  
ATOM    215  HA  HIS A  16      11.840   7.214 -17.349  1.00  2.81           H  
ATOM    216 1HB  HIS A  16      11.407   6.397 -15.014  1.00  2.81           H  
ATOM    217 2HB  HIS A  16       9.692   6.449 -15.360  1.00  2.81           H  
ATOM    218  HD2 HIS A  16       8.787   3.979 -16.060  1.00  2.81           H  
ATOM    219  HE1 HIS A  16      12.398   2.479 -17.761  1.00  2.81           H  
ATOM    220  HE2 HIS A  16       9.989   1.917 -17.166  1.00  2.81           H  
ATOM    221  N   VAL A  17      10.048   6.868 -19.009  1.00  3.36           N  
ATOM    222  CA  VAL A  17       9.016   6.770 -20.029  1.00  3.36           C  
ATOM    223  C   VAL A  17       8.079   5.627 -19.682  1.00  3.36           C  
ATOM    224  O   VAL A  17       8.521   4.494 -19.517  1.00  3.36           O  
ATOM    225  CB  VAL A  17       9.647   6.546 -21.410  1.00  3.36           C  
ATOM    226  CG1 VAL A  17       8.565   6.347 -22.457  1.00  3.36           C  
ATOM    227  CG2 VAL A  17      10.517   7.735 -21.755  1.00  3.36           C  
ATOM    228  H   VAL A  17      10.953   6.437 -19.158  1.00  3.36           H  
ATOM    229  HA  VAL A  17       8.449   7.703 -20.048  1.00  3.36           H  
ATOM    230  HB  VAL A  17      10.255   5.650 -21.385  1.00  3.36           H  
ATOM    231 1HG1 VAL A  17       9.030   6.180 -23.428  1.00  3.36           H  
ATOM    232 2HG1 VAL A  17       7.971   5.481 -22.192  1.00  3.36           H  
ATOM    233 3HG1 VAL A  17       7.932   7.231 -22.503  1.00  3.36           H  
ATOM    234 1HG2 VAL A  17      10.977   7.575 -22.731  1.00  3.36           H  
ATOM    235 2HG2 VAL A  17       9.906   8.637 -21.782  1.00  3.36           H  
ATOM    236 3HG2 VAL A  17      11.296   7.846 -20.999  1.00  3.36           H  
ATOM    237  N   ASN A  18       6.783   5.922 -19.574  1.00  4.10           N  
ATOM    238  CA  ASN A  18       5.825   4.906 -19.152  1.00  4.10           C  
ATOM    239  C   ASN A  18       5.096   4.139 -20.257  1.00  4.10           C  
ATOM    240  O   ASN A  18       4.234   3.323 -19.945  1.00  4.10           O  
ATOM    241  CB  ASN A  18       4.819   5.540 -18.218  1.00  4.10           C  
ATOM    242  CG  ASN A  18       5.435   5.895 -16.901  1.00  4.10           C  
ATOM    243  OD1 ASN A  18       6.235   5.124 -16.364  1.00  4.10           O  
ATOM    244  ND2 ASN A  18       5.087   7.040 -16.372  1.00  4.10           N  
ATOM    245  H   ASN A  18       6.476   6.872 -19.736  1.00  4.10           H  
ATOM    246  HA  ASN A  18       6.379   4.163 -18.578  1.00  4.10           H  
ATOM    247 1HB  ASN A  18       4.413   6.443 -18.675  1.00  4.10           H  
ATOM    248 2HB  ASN A  18       3.991   4.858 -18.051  1.00  4.10           H  
ATOM    249 1HD2 ASN A  18       5.477   7.325 -15.494  1.00  4.10           H  
ATOM    250 2HD2 ASN A  18       4.438   7.634 -16.846  1.00  4.10           H  
ATOM    251  N   SER A  19       5.380   4.448 -21.523  1.00  4.97           N  
ATOM    252  CA  SER A  19       4.821   3.740 -22.692  1.00  4.97           C  
ATOM    253  C   SER A  19       3.400   3.144 -22.451  1.00  4.97           C  
ATOM    254  O   SER A  19       2.395   3.853 -22.519  1.00  4.97           O  
ATOM    255  CB  SER A  19       5.823   2.709 -23.214  1.00  4.97           C  
ATOM    256  OG  SER A  19       5.982   1.664 -22.333  1.00  4.97           O  
ATOM    257  H   SER A  19       6.069   5.165 -21.683  1.00  4.97           H  
ATOM    258  HA  SER A  19       4.713   4.478 -23.489  1.00  4.97           H  
ATOM    259 1HB  SER A  19       5.498   2.329 -24.182  1.00  4.97           H  
ATOM    260 2HB  SER A  19       6.787   3.198 -23.360  1.00  4.97           H  
ATOM    261  HG  SER A  19       6.896   1.334 -22.469  1.00  4.97           H  
ATOM    262  N   ASN A  20       3.353   1.814 -22.237  1.00  5.81           N  
ATOM    263  CA  ASN A  20       2.149   1.012 -21.988  1.00  5.81           C  
ATOM    264  C   ASN A  20       2.559  -0.378 -21.454  1.00  5.81           C  
ATOM    265  O   ASN A  20       3.753  -0.685 -21.403  1.00  5.81           O  
ATOM    266  CB  ASN A  20       1.311   0.898 -23.263  1.00  5.81           C  
ATOM    267  CG  ASN A  20      -0.189   0.793 -23.013  1.00  5.81           C  
ATOM    268  OD1 ASN A  20      -0.632   0.120 -22.071  1.00  5.81           O  
ATOM    269  ND2 ASN A  20      -0.963   1.448 -23.839  1.00  5.81           N  
ATOM    270  H   ASN A  20       4.245   1.358 -22.192  1.00  5.81           H  
ATOM    271  HA  ASN A  20       1.557   1.500 -21.211  1.00  5.81           H  
ATOM    272 1HB  ASN A  20       1.496   1.762 -23.900  1.00  5.81           H  
ATOM    273 2HB  ASN A  20       1.631   0.015 -23.817  1.00  5.81           H  
ATOM    274 1HD2 ASN A  20      -1.955   1.420 -23.725  1.00  5.81           H  
ATOM    275 2HD2 ASN A  20      -0.560   1.981 -24.584  1.00  5.81           H  
ATOM    276  N   ARG A  21       1.556  -1.229 -21.156  1.00  6.41           N  
ATOM    277  CA  ARG A  21       1.692  -2.620 -20.657  1.00  6.41           C  
ATOM    278  C   ARG A  21       1.966  -2.664 -19.150  1.00  6.41           C  
ATOM    279  O   ARG A  21       2.043  -1.628 -18.499  1.00  6.41           O  
ATOM    280  CB  ARG A  21       2.808  -3.374 -21.371  1.00  6.41           C  
ATOM    281  CG  ARG A  21       2.621  -3.588 -22.853  1.00  6.41           C  
ATOM    282  CD  ARG A  21       3.889  -4.039 -23.438  1.00  6.41           C  
ATOM    283  NE  ARG A  21       4.880  -2.981 -23.309  1.00  6.41           N  
ATOM    284  CZ  ARG A  21       6.179  -3.076 -23.661  1.00  6.41           C  
ATOM    285  NH1 ARG A  21       6.655  -4.193 -24.172  1.00  6.41           N  
ATOM    286  NH2 ARG A  21       6.970  -2.039 -23.488  1.00  6.41           N  
ATOM    287  H   ARG A  21       0.617  -0.865 -21.270  1.00  6.41           H  
ATOM    288  HA  ARG A  21       0.753  -3.141 -20.846  1.00  6.41           H  
ATOM    289 1HB  ARG A  21       3.770  -2.950 -21.191  1.00  6.41           H  
ATOM    290 2HB  ARG A  21       2.855  -4.377 -20.959  1.00  6.41           H  
ATOM    291 1HG  ARG A  21       1.861  -4.349 -23.027  1.00  6.41           H  
ATOM    292 2HG  ARG A  21       2.327  -2.657 -23.337  1.00  6.41           H  
ATOM    293 1HD  ARG A  21       4.253  -4.919 -22.908  1.00  6.41           H  
ATOM    294 2HD  ARG A  21       3.759  -4.267 -24.495  1.00  6.41           H  
ATOM    295  HE  ARG A  21       4.561  -2.097 -22.873  1.00  6.41           H  
ATOM    296 1HH1 ARG A  21       6.046  -4.988 -24.305  1.00  6.41           H  
ATOM    297 2HH1 ARG A  21       7.630  -4.253 -24.433  1.00  6.41           H  
ATOM    298 1HH2 ARG A  21       6.584  -1.177 -23.119  1.00  6.41           H  
ATOM    299 2HH2 ARG A  21       7.946  -2.089 -23.741  1.00  6.41           H  
ATOM    300  N   ASN A  22       2.081  -3.876 -18.591  1.00  6.62           N  
ATOM    301  CA  ASN A  22       2.289  -4.075 -17.147  1.00  6.62           C  
ATOM    302  C   ASN A  22       3.738  -4.432 -16.777  1.00  6.62           C  
ATOM    303  O   ASN A  22       4.000  -4.964 -15.697  1.00  6.62           O  
ATOM    304  CB  ASN A  22       1.351  -5.151 -16.634  1.00  6.62           C  
ATOM    305  CG  ASN A  22      -0.099  -4.738 -16.688  1.00  6.62           C  
ATOM    306  OD1 ASN A  22      -0.444  -3.590 -16.389  1.00  6.62           O  
ATOM    307  ND2 ASN A  22      -0.956  -5.657 -17.063  1.00  6.62           N  
ATOM    308  H   ASN A  22       2.002  -4.695 -19.176  1.00  6.62           H  
ATOM    309  HA  ASN A  22       2.053  -3.141 -16.636  1.00  6.62           H  
ATOM    310 1HB  ASN A  22       1.483  -6.060 -17.222  1.00  6.62           H  
ATOM    311 2HB  ASN A  22       1.608  -5.390 -15.602  1.00  6.62           H  
ATOM    312 1HD2 ASN A  22      -1.933  -5.442 -17.114  1.00  6.62           H  
ATOM    313 2HD2 ASN A  22      -0.637  -6.577 -17.294  1.00  6.62           H  
ATOM    314  N   THR A  23       4.657  -4.164 -17.691  1.00  6.45           N  
ATOM    315  CA  THR A  23       6.080  -4.461 -17.540  1.00  6.45           C  
ATOM    316  C   THR A  23       6.887  -3.193 -17.233  1.00  6.45           C  
ATOM    317  O   THR A  23       6.316  -2.176 -16.867  1.00  6.45           O  
ATOM    318  CB  THR A  23       6.617  -5.199 -18.797  1.00  6.45           C  
ATOM    319  OG1 THR A  23       7.959  -5.681 -18.534  1.00  6.45           O  
ATOM    320  CG2 THR A  23       6.593  -4.283 -20.043  1.00  6.45           C  
ATOM    321  H   THR A  23       4.349  -3.721 -18.543  1.00  6.45           H  
ATOM    322  HA  THR A  23       6.199  -5.136 -16.692  1.00  6.45           H  
ATOM    323  HB  THR A  23       5.977  -6.059 -18.995  1.00  6.45           H  
ATOM    324  HG1 THR A  23       7.907  -6.431 -17.918  1.00  6.45           H  
ATOM    325 1HG2 THR A  23       6.953  -4.841 -20.908  1.00  6.45           H  
ATOM    326 2HG2 THR A  23       5.579  -3.958 -20.221  1.00  6.45           H  
ATOM    327 3HG2 THR A  23       7.214  -3.427 -19.905  1.00  6.45           H  
ATOM    328  N   HIS A  24       8.218  -3.279 -17.394  1.00  6.02           N  
ATOM    329  CA  HIS A  24       9.220  -2.232 -17.105  1.00  6.02           C  
ATOM    330  C   HIS A  24       9.033  -0.944 -17.916  1.00  6.02           C  
ATOM    331  O   HIS A  24       9.658   0.084 -17.664  1.00  6.02           O  
ATOM    332  CB  HIS A  24      10.602  -2.806 -17.426  1.00  6.02           C  
ATOM    333  CG  HIS A  24      10.779  -3.100 -18.915  1.00  6.02           C  
ATOM    334  ND1 HIS A  24      10.153  -4.164 -19.535  1.00  6.02           N  
ATOM    335  CD2 HIS A  24      11.507  -2.482 -19.884  1.00  6.02           C  
ATOM    336  CE1 HIS A  24      10.474  -4.182 -20.817  1.00  6.02           C  
ATOM    337  NE2 HIS A  24      11.295  -3.175 -21.062  1.00  6.02           N  
ATOM    338  H   HIS A  24       8.545  -4.171 -17.735  1.00  6.02           H  
ATOM    339  HA  HIS A  24       9.179  -1.973 -16.048  1.00  6.02           H  
ATOM    340 1HB  HIS A  24      11.375  -2.099 -17.119  1.00  6.02           H  
ATOM    341 2HB  HIS A  24      10.756  -3.730 -16.870  1.00  6.02           H  
ATOM    342  HD1 HIS A  24       9.509  -4.820 -19.106  1.00  6.02           H  
ATOM    343  HD2 HIS A  24      12.161  -1.612 -19.875  1.00  6.02           H  
ATOM    344  HE1 HIS A  24      10.069  -4.951 -21.473  1.00  6.02           H  
ATOM    345  N   ARG A  25       8.219  -1.039 -18.949  1.00  5.42           N  
ATOM    346  CA  ARG A  25       7.768   0.006 -19.872  1.00  5.42           C  
ATOM    347  C   ARG A  25       8.799   0.558 -20.853  1.00  5.42           C  
ATOM    348  O   ARG A  25       8.466   0.836 -22.012  1.00  5.42           O  
ATOM    349  CB  ARG A  25       7.248   1.207 -19.097  1.00  5.42           C  
ATOM    350  CG  ARG A  25       6.149   0.919 -18.109  1.00  5.42           C  
ATOM    351  CD  ARG A  25       4.945   0.345 -18.728  1.00  5.42           C  
ATOM    352  NE  ARG A  25       3.925   0.078 -17.742  1.00  5.42           N  
ATOM    353  CZ  ARG A  25       3.011   0.962 -17.282  1.00  5.42           C  
ATOM    354  NH1 ARG A  25       2.975   2.198 -17.714  1.00  5.42           N  
ATOM    355  NH2 ARG A  25       2.130   0.568 -16.379  1.00  5.42           N  
ATOM    356  H   ARG A  25       7.809  -1.946 -19.078  1.00  5.42           H  
ATOM    357  HA  ARG A  25       6.939  -0.410 -20.449  1.00  5.42           H  
ATOM    358 1HB  ARG A  25       8.056   1.715 -18.576  1.00  5.42           H  
ATOM    359 2HB  ARG A  25       6.852   1.920 -19.808  1.00  5.42           H  
ATOM    360 1HG  ARG A  25       6.514   0.236 -17.371  1.00  5.42           H  
ATOM    361 2HG  ARG A  25       5.856   1.850 -17.623  1.00  5.42           H  
ATOM    362 1HD  ARG A  25       4.538   1.007 -19.472  1.00  5.42           H  
ATOM    363 2HD  ARG A  25       5.205  -0.603 -19.200  1.00  5.42           H  
ATOM    364  HE  ARG A  25       3.876  -0.866 -17.377  1.00  5.42           H  
ATOM    365 1HH1 ARG A  25       3.631   2.524 -18.437  1.00  5.42           H  
ATOM    366 2HH1 ARG A  25       2.281   2.832 -17.360  1.00  5.42           H  
ATOM    367 1HH2 ARG A  25       2.144  -0.391 -16.058  1.00  5.42           H  
ATOM    368 2HH2 ARG A  25       1.439   1.213 -16.032  1.00  5.42           H  
ATOM    369  N   SER A  26      10.042   0.714 -20.425  1.00  4.73           N  
ATOM    370  CA  SER A  26      11.011   1.340 -21.311  1.00  4.73           C  
ATOM    371  C   SER A  26      12.474   1.129 -20.954  1.00  4.73           C  
ATOM    372  O   SER A  26      12.855   0.972 -19.793  1.00  4.73           O  
ATOM    373  CB  SER A  26      10.747   2.829 -21.394  1.00  4.73           C  
ATOM    374  OG  SER A  26      11.624   3.447 -22.302  1.00  4.73           O  
ATOM    375  H   SER A  26      10.258   0.480 -19.461  1.00  4.73           H  
ATOM    376  HA  SER A  26      10.862   0.917 -22.305  1.00  4.73           H  
ATOM    377 1HB  SER A  26       9.719   3.016 -21.699  1.00  4.73           H  
ATOM    378 2HB  SER A  26      10.873   3.276 -20.405  1.00  4.73           H  
ATOM    379  HG  SER A  26      12.531   3.374 -21.921  1.00  4.73           H  
ATOM    380  N   LEU A  27      13.290   1.168 -21.988  1.00  4.04           N  
ATOM    381  CA  LEU A  27      14.735   1.158 -21.876  1.00  4.04           C  
ATOM    382  C   LEU A  27      15.131   2.614 -21.713  1.00  4.04           C  
ATOM    383  O   LEU A  27      14.243   3.468 -21.693  1.00  4.04           O  
ATOM    384  CB  LEU A  27      15.363   0.521 -23.111  1.00  4.04           C  
ATOM    385  CG  LEU A  27      14.902  -0.912 -23.380  1.00  4.04           C  
ATOM    386  CD1 LEU A  27      15.564  -1.425 -24.647  1.00  4.04           C  
ATOM    387  CD2 LEU A  27      15.238  -1.778 -22.172  1.00  4.04           C  
ATOM    388  H   LEU A  27      12.878   1.256 -22.908  1.00  4.04           H  
ATOM    389  HA  LEU A  27      15.033   0.603 -20.987  1.00  4.04           H  
ATOM    390 1HB  LEU A  27      15.117   1.127 -23.981  1.00  4.04           H  
ATOM    391 2HB  LEU A  27      16.445   0.507 -22.994  1.00  4.04           H  
ATOM    392  HG  LEU A  27      13.822  -0.925 -23.537  1.00  4.04           H  
ATOM    393 1HD1 LEU A  27      15.229  -2.442 -24.847  1.00  4.04           H  
ATOM    394 2HD1 LEU A  27      15.292  -0.782 -25.485  1.00  4.04           H  
ATOM    395 3HD1 LEU A  27      16.646  -1.418 -24.520  1.00  4.04           H  
ATOM    396 1HD2 LEU A  27      14.902  -2.800 -22.352  1.00  4.04           H  
ATOM    397 2HD2 LEU A  27      16.315  -1.772 -22.008  1.00  4.04           H  
ATOM    398 3HD2 LEU A  27      14.734  -1.383 -21.287  1.00  4.04           H  
ATOM    399  N   SER A  28      16.422   2.914 -21.541  1.00  3.41           N  
ATOM    400  CA  SER A  28      16.825   4.308 -21.318  1.00  3.41           C  
ATOM    401  C   SER A  28      16.115   4.870 -20.083  1.00  3.41           C  
ATOM    402  O   SER A  28      15.421   5.891 -20.125  1.00  3.41           O  
ATOM    403  CB  SER A  28      16.547   5.167 -22.544  1.00  3.41           C  
ATOM    404  OG  SER A  28      17.258   4.693 -23.658  1.00  3.41           O  
ATOM    405  H   SER A  28      17.119   2.185 -21.563  1.00  3.41           H  
ATOM    406  HA  SER A  28      17.899   4.330 -21.128  1.00  3.41           H  
ATOM    407 1HB  SER A  28      15.487   5.200 -22.771  1.00  3.41           H  
ATOM    408 2HB  SER A  28      16.856   6.189 -22.331  1.00  3.41           H  
ATOM    409  HG  SER A  28      17.071   5.310 -24.372  1.00  3.41           H  
ATOM    410  N   GLY A  29      16.315   4.177 -18.965  1.00  2.89           N  
ATOM    411  CA  GLY A  29      15.687   4.484 -17.682  1.00  2.89           C  
ATOM    412  C   GLY A  29      16.133   5.804 -17.061  1.00  2.89           C  
ATOM    413  O   GLY A  29      16.934   5.817 -16.126  1.00  2.89           O  
ATOM    414  H   GLY A  29      16.914   3.369 -19.021  1.00  2.89           H  
ATOM    415 1HA  GLY A  29      14.605   4.504 -17.814  1.00  2.89           H  
ATOM    416 2HA  GLY A  29      15.890   3.674 -16.981  1.00  2.89           H  
ATOM    417  N   CYS A  30      15.576   6.883 -17.620  1.00  2.49           N  
ATOM    418  CA  CYS A  30      15.683   8.283 -17.211  1.00  2.49           C  
ATOM    419  C   CYS A  30      16.815   9.046 -17.907  1.00  2.49           C  
ATOM    420  O   CYS A  30      17.985   8.687 -17.755  1.00  2.49           O  
ATOM    421  CB  CYS A  30      15.848   8.441 -15.695  1.00  2.49           C  
ATOM    422  SG  CYS A  30      14.458   7.784 -14.743  1.00  2.49           S  
ATOM    423  H   CYS A  30      15.014   6.682 -18.444  1.00  2.49           H  
ATOM    424  HA  CYS A  30      14.730   8.709 -17.452  1.00  2.49           H  
ATOM    425 1HB  CYS A  30      16.776   8.008 -15.338  1.00  2.49           H  
ATOM    426 2HB  CYS A  30      15.901   9.506 -15.472  1.00  2.49           H  
ATOM    427  N   PRO A  31      16.509  10.148 -18.636  1.00  2.22           N  
ATOM    428  CA  PRO A  31      17.459  10.960 -19.374  1.00  2.22           C  
ATOM    429  C   PRO A  31      18.438  11.602 -18.411  1.00  2.22           C  
ATOM    430  O   PRO A  31      19.549  11.968 -18.786  1.00  2.22           O  
ATOM    431  CB  PRO A  31      16.567  11.999 -20.064  1.00  2.22           C  
ATOM    432  CG  PRO A  31      15.328  12.080 -19.205  1.00  2.22           C  
ATOM    433  CD  PRO A  31      15.131  10.691 -18.651  1.00  2.22           C  
ATOM    434  HA  PRO A  31      17.977  10.330 -20.110  1.00  2.22           H  
ATOM    435 1HB  PRO A  31      17.096  12.961 -20.130  1.00  2.22           H  
ATOM    436 2HB  PRO A  31      16.351  11.682 -21.095  1.00  2.22           H  
ATOM    437 1HG  PRO A  31      15.465  12.837 -18.419  1.00  2.22           H  
ATOM    438 2HG  PRO A  31      14.470  12.412 -19.812  1.00  2.22           H  
ATOM    439 1HD  PRO A  31      14.738  10.823 -17.633  1.00  2.22           H  
ATOM    440 2HD  PRO A  31      14.466  10.091 -19.297  1.00  2.22           H  
ATOM    441  N   ILE A  32      18.033  11.698 -17.148  1.00  2.06           N  
ATOM    442  CA  ILE A  32      18.878  12.252 -16.120  1.00  2.06           C  
ATOM    443  C   ILE A  32      20.048  11.311 -15.915  1.00  2.06           C  
ATOM    444  O   ILE A  32      21.204  11.732 -15.895  1.00  2.06           O  
ATOM    445  CB  ILE A  32      18.107  12.379 -14.810  1.00  2.06           C  
ATOM    446  CG1 ILE A  32      16.985  13.395 -14.958  1.00  2.06           C  
ATOM    447  CG2 ILE A  32      19.067  12.778 -13.692  1.00  2.06           C  
ATOM    448  CD1 ILE A  32      15.990  13.360 -13.814  1.00  2.06           C  
ATOM    449  H   ILE A  32      17.108  11.389 -16.895  1.00  2.06           H  
ATOM    450  HA  ILE A  32      19.248  13.227 -16.438  1.00  2.06           H  
ATOM    451  HB  ILE A  32      17.648  11.426 -14.571  1.00  2.06           H  
ATOM    452 1HG1 ILE A  32      17.418  14.394 -15.013  1.00  2.06           H  
ATOM    453 2HG1 ILE A  32      16.450  13.197 -15.886  1.00  2.06           H  
ATOM    454 1HG2 ILE A  32      18.525  12.857 -12.748  1.00  2.06           H  
ATOM    455 2HG2 ILE A  32      19.852  12.028 -13.592  1.00  2.06           H  
ATOM    456 3HG2 ILE A  32      19.520  13.738 -13.927  1.00  2.06           H  
ATOM    457 1HD1 ILE A  32      15.214  14.107 -13.978  1.00  2.06           H  
ATOM    458 2HD1 ILE A  32      15.530  12.368 -13.754  1.00  2.06           H  
ATOM    459 3HD1 ILE A  32      16.504  13.576 -12.876  1.00  2.06           H  
ATOM    460  N   ALA A  33      19.742  10.015 -15.772  1.00  1.99           N  
ATOM    461  CA  ALA A  33      20.787   9.026 -15.583  1.00  1.99           C  
ATOM    462  C   ALA A  33      21.677   9.018 -16.798  1.00  1.99           C  
ATOM    463  O   ALA A  33      22.902   8.948 -16.689  1.00  1.99           O  
ATOM    464  CB  ALA A  33      20.196   7.640 -15.379  1.00  1.99           C  
ATOM    465  H   ALA A  33      18.779   9.714 -15.819  1.00  1.99           H  
ATOM    466  HA  ALA A  33      21.380   9.308 -14.712  1.00  1.99           H  
ATOM    467 1HB  ALA A  33      21.000   6.922 -15.241  1.00  1.99           H  
ATOM    468 2HB  ALA A  33      19.555   7.624 -14.512  1.00  1.99           H  
ATOM    469 3HB  ALA A  33      19.607   7.360 -16.254  1.00  1.99           H  
ATOM    470  N   ALA A  34      21.060   9.127 -17.976  1.00  2.00           N  
ATOM    471  CA  ALA A  34      21.849   9.131 -19.191  1.00  2.00           C  
ATOM    472  C   ALA A  34      22.813  10.306 -19.194  1.00  2.00           C  
ATOM    473  O   ALA A  34      23.984  10.156 -19.536  1.00  2.00           O  
ATOM    474  CB  ALA A  34      20.954   9.195 -20.406  1.00  2.00           C  
ATOM    475  H   ALA A  34      20.037   9.172 -18.009  1.00  2.00           H  
ATOM    476  HA  ALA A  34      22.432   8.209 -19.219  1.00  2.00           H  
ATOM    477 1HB  ALA A  34      21.561   9.177 -21.308  1.00  2.00           H  
ATOM    478 2HB  ALA A  34      20.274   8.344 -20.402  1.00  2.00           H  
ATOM    479 3HB  ALA A  34      20.381  10.114 -20.378  1.00  2.00           H  
ATOM    480  N   ALA A  35      22.332  11.475 -18.759  1.00  2.03           N  
ATOM    481  CA  ALA A  35      23.173  12.655 -18.722  1.00  2.03           C  
ATOM    482  C   ALA A  35      24.354  12.460 -17.787  1.00  2.03           C  
ATOM    483  O   ALA A  35      25.477  12.841 -18.127  1.00  2.03           O  
ATOM    484  CB  ALA A  35      22.359  13.856 -18.279  1.00  2.03           C  
ATOM    485  H   ALA A  35      21.354  11.559 -18.495  1.00  2.03           H  
ATOM    486  HA  ALA A  35      23.555  12.832 -19.723  1.00  2.03           H  
ATOM    487 1HB  ALA A  35      22.987  14.742 -18.276  1.00  2.03           H  
ATOM    488 2HB  ALA A  35      21.524  13.998 -18.965  1.00  2.03           H  
ATOM    489 3HB  ALA A  35      21.974  13.683 -17.278  1.00  2.03           H  
ATOM    490  N   GLU A  36      24.124  11.830 -16.627  1.00  2.09           N  
ATOM    491  CA  GLU A  36      25.233  11.604 -15.706  1.00  2.09           C  
ATOM    492  C   GLU A  36      26.236  10.618 -16.292  1.00  2.09           C  
ATOM    493  O   GLU A  36      27.451  10.807 -16.170  1.00  2.09           O  
ATOM    494  CB  GLU A  36      24.749  11.090 -14.344  1.00  2.09           C  
ATOM    495  CG  GLU A  36      23.987  12.116 -13.496  1.00  2.09           C  
ATOM    496  CD  GLU A  36      23.610  11.589 -12.116  1.00  2.09           C  
ATOM    497  OE1 GLU A  36      23.850  10.431 -11.850  1.00  2.09           O  
ATOM    498  OE2 GLU A  36      23.102  12.354 -11.328  1.00  2.09           O  
ATOM    499  H   GLU A  36      23.172  11.545 -16.387  1.00  2.09           H  
ATOM    500  HA  GLU A  36      25.741  12.550 -15.545  1.00  2.09           H  
ATOM    501 1HB  GLU A  36      24.083  10.238 -14.501  1.00  2.09           H  
ATOM    502 2HB  GLU A  36      25.601  10.736 -13.765  1.00  2.09           H  
ATOM    503 1HG  GLU A  36      24.602  13.007 -13.381  1.00  2.09           H  
ATOM    504 2HG  GLU A  36      23.079  12.400 -14.031  1.00  2.09           H  
ATOM    505  N   LYS A  37      25.746   9.589 -16.982  1.00  2.22           N  
ATOM    506  CA  LYS A  37      26.644   8.608 -17.572  1.00  2.22           C  
ATOM    507  C   LYS A  37      27.496   9.270 -18.649  1.00  2.22           C  
ATOM    508  O   LYS A  37      28.703   9.006 -18.754  1.00  2.22           O  
ATOM    509  CB  LYS A  37      25.840   7.439 -18.141  1.00  2.22           C  
ATOM    510  CG  LYS A  37      25.200   6.548 -17.068  1.00  2.22           C  
ATOM    511  CD  LYS A  37      24.353   5.447 -17.683  1.00  2.22           C  
ATOM    512  CE  LYS A  37      23.691   4.596 -16.608  1.00  2.22           C  
ATOM    513  NZ  LYS A  37      22.833   3.529 -17.194  1.00  2.22           N  
ATOM    514  H   LYS A  37      24.733   9.466 -17.058  1.00  2.22           H  
ATOM    515  HA  LYS A  37      27.310   8.233 -16.797  1.00  2.22           H  
ATOM    516 1HB  LYS A  37      25.040   7.828 -18.771  1.00  2.22           H  
ATOM    517 2HB  LYS A  37      26.482   6.821 -18.766  1.00  2.22           H  
ATOM    518 1HG  LYS A  37      25.984   6.093 -16.465  1.00  2.22           H  
ATOM    519 2HG  LYS A  37      24.579   7.155 -16.417  1.00  2.22           H  
ATOM    520 1HD  LYS A  37      23.577   5.901 -18.302  1.00  2.22           H  
ATOM    521 2HD  LYS A  37      24.975   4.813 -18.312  1.00  2.22           H  
ATOM    522 1HE  LYS A  37      24.462   4.133 -15.994  1.00  2.22           H  
ATOM    523 2HE  LYS A  37      23.074   5.238 -15.976  1.00  2.22           H  
ATOM    524 1HZ  LYS A  37      22.411   2.989 -16.451  1.00  2.22           H  
ATOM    525 2HZ  LYS A  37      22.109   3.954 -17.755  1.00  2.22           H  
ATOM    526 3HZ  LYS A  37      23.396   2.923 -17.773  1.00  2.22           H  
ATOM    527  N   LEU A  38      26.881  10.157 -19.432  1.00  2.46           N  
ATOM    528  CA  LEU A  38      27.613  10.865 -20.464  1.00  2.46           C  
ATOM    529  C   LEU A  38      28.621  11.811 -19.844  1.00  2.46           C  
ATOM    530  O   LEU A  38      29.766  11.881 -20.290  1.00  2.46           O  
ATOM    531  CB  LEU A  38      26.640  11.641 -21.346  1.00  2.46           C  
ATOM    532  CG  LEU A  38      25.746  10.777 -22.232  1.00  2.46           C  
ATOM    533  CD1 LEU A  38      24.675  11.644 -22.866  1.00  2.46           C  
ATOM    534  CD2 LEU A  38      26.609  10.108 -23.286  1.00  2.46           C  
ATOM    535  H   LEU A  38      25.879  10.323 -19.321  1.00  2.46           H  
ATOM    536  HA  LEU A  38      28.142  10.139 -21.076  1.00  2.46           H  
ATOM    537 1HB  LEU A  38      25.994  12.236 -20.703  1.00  2.46           H  
ATOM    538 2HB  LEU A  38      27.207  12.315 -21.988  1.00  2.46           H  
ATOM    539  HG  LEU A  38      25.259  10.016 -21.633  1.00  2.46           H  
ATOM    540 1HD1 LEU A  38      24.034  11.028 -23.496  1.00  2.46           H  
ATOM    541 2HD1 LEU A  38      24.076  12.105 -22.082  1.00  2.46           H  
ATOM    542 3HD1 LEU A  38      25.145  12.418 -23.471  1.00  2.46           H  
ATOM    543 1HD2 LEU A  38      25.984   9.483 -23.924  1.00  2.46           H  
ATOM    544 2HD2 LEU A  38      27.101  10.872 -23.891  1.00  2.46           H  
ATOM    545 3HD2 LEU A  38      27.363   9.490 -22.798  1.00  2.46           H  
ATOM    546  N   ALA A  39      28.232  12.507 -18.774  1.00  2.88           N  
ATOM    547  CA  ALA A  39      29.143  13.441 -18.143  1.00  2.88           C  
ATOM    548  C   ALA A  39      30.380  12.732 -17.631  1.00  2.88           C  
ATOM    549  O   ALA A  39      31.502  13.174 -17.883  1.00  2.88           O  
ATOM    550  CB  ALA A  39      28.449  14.147 -16.995  1.00  2.88           C  
ATOM    551  H   ALA A  39      27.276  12.425 -18.424  1.00  2.88           H  
ATOM    552  HA  ALA A  39      29.452  14.173 -18.890  1.00  2.88           H  
ATOM    553 1HB  ALA A  39      29.131  14.860 -16.536  1.00  2.88           H  
ATOM    554 2HB  ALA A  39      27.568  14.668 -17.368  1.00  2.88           H  
ATOM    555 3HB  ALA A  39      28.144  13.407 -16.254  1.00  2.88           H  
ATOM    556  N   LYS A  40      30.177  11.578 -16.991  1.00  3.59           N  
ATOM    557  CA  LYS A  40      31.286  10.808 -16.452  1.00  3.59           C  
ATOM    558  C   LYS A  40      32.151  10.269 -17.580  1.00  3.59           C  
ATOM    559  O   LYS A  40      33.382  10.253 -17.485  1.00  3.59           O  
ATOM    560  CB  LYS A  40      30.753   9.681 -15.576  1.00  3.59           C  
ATOM    561  CG  LYS A  40      30.129  10.171 -14.265  1.00  3.59           C  
ATOM    562  CD  LYS A  40      29.551   9.026 -13.448  1.00  3.59           C  
ATOM    563  CE  LYS A  40      28.901   9.539 -12.166  1.00  3.59           C  
ATOM    564  NZ  LYS A  40      28.295   8.437 -11.364  1.00  3.59           N  
ATOM    565  H   LYS A  40      29.222  11.253 -16.832  1.00  3.59           H  
ATOM    566  HA  LYS A  40      31.903  11.468 -15.838  1.00  3.59           H  
ATOM    567 1HB  LYS A  40      29.983   9.133 -16.128  1.00  3.59           H  
ATOM    568 2HB  LYS A  40      31.555   8.985 -15.341  1.00  3.59           H  
ATOM    569 1HG  LYS A  40      30.891  10.686 -13.677  1.00  3.59           H  
ATOM    570 2HG  LYS A  40      29.336  10.880 -14.491  1.00  3.59           H  
ATOM    571 1HD  LYS A  40      28.796   8.509 -14.046  1.00  3.59           H  
ATOM    572 2HD  LYS A  40      30.338   8.319 -13.194  1.00  3.59           H  
ATOM    573 1HE  LYS A  40      29.654  10.043 -11.563  1.00  3.59           H  
ATOM    574 2HE  LYS A  40      28.118  10.255 -12.428  1.00  3.59           H  
ATOM    575 1HZ  LYS A  40      27.875   8.822 -10.529  1.00  3.59           H  
ATOM    576 2HZ  LYS A  40      27.584   7.975 -11.914  1.00  3.59           H  
ATOM    577 3HZ  LYS A  40      29.010   7.772 -11.106  1.00  3.59           H  
ATOM    578  N   SER A  41      31.511   9.854 -18.675  1.00  4.78           N  
ATOM    579  CA  SER A  41      32.252   9.338 -19.805  1.00  4.78           C  
ATOM    580  C   SER A  41      33.144  10.439 -20.362  1.00  4.78           C  
ATOM    581  O   SER A  41      34.310  10.197 -20.678  1.00  4.78           O  
ATOM    582  CB  SER A  41      31.297   8.849 -20.877  1.00  4.78           C  
ATOM    583  OG  SER A  41      30.540   7.756 -20.415  1.00  4.78           O  
ATOM    584  H   SER A  41      30.492   9.859 -18.715  1.00  4.78           H  
ATOM    585  HA  SER A  41      32.877   8.511 -19.472  1.00  4.78           H  
ATOM    586 1HB  SER A  41      30.633   9.656 -21.171  1.00  4.78           H  
ATOM    587 2HB  SER A  41      31.864   8.558 -21.758  1.00  4.78           H  
ATOM    588  HG  SER A  41      29.954   8.119 -19.707  1.00  4.78           H  
ATOM    589  N   HIS A  42      32.618  11.664 -20.425  1.00  6.65           N  
ATOM    590  CA  HIS A  42      33.384  12.777 -20.958  1.00  6.65           C  
ATOM    591  C   HIS A  42      34.555  13.111 -20.029  1.00  6.65           C  
ATOM    592  O   HIS A  42      35.658  13.426 -20.494  1.00  6.65           O  
ATOM    593  CB  HIS A  42      32.491  13.997 -21.199  1.00  6.65           C  
ATOM    594  CG  HIS A  42      31.476  13.793 -22.327  1.00  6.65           C  
ATOM    595  ND1 HIS A  42      31.830  13.349 -23.592  1.00  6.65           N  
ATOM    596  CD2 HIS A  42      30.135  13.989 -22.363  1.00  6.65           C  
ATOM    597  CE1 HIS A  42      30.747  13.270 -24.346  1.00  6.65           C  
ATOM    598  NE2 HIS A  42      29.705  13.657 -23.629  1.00  6.65           N  
ATOM    599  H   HIS A  42      31.647  11.810 -20.147  1.00  6.65           H  
ATOM    600  HA  HIS A  42      33.800  12.496 -21.919  1.00  6.65           H  
ATOM    601 1HB  HIS A  42      31.941  14.224 -20.284  1.00  6.65           H  
ATOM    602 2HB  HIS A  42      33.107  14.860 -21.437  1.00  6.65           H  
ATOM    603  HD1 HIS A  42      32.758  13.071 -23.912  1.00  6.65           H  
ATOM    604  HD2 HIS A  42      29.419  14.332 -21.615  1.00  6.65           H  
ATOM    605  HE1 HIS A  42      30.822  12.935 -25.379  1.00  6.65           H  
ATOM    606  N   GLU A  43      34.343  13.023 -18.710  1.00  9.36           N  
ATOM    607  CA  GLU A  43      35.438  13.284 -17.779  1.00  9.36           C  
ATOM    608  C   GLU A  43      36.573  12.282 -18.008  1.00  9.36           C  
ATOM    609  O   GLU A  43      37.747  12.637 -17.921  1.00  9.36           O  
ATOM    610  CB  GLU A  43      34.970  13.211 -16.316  1.00  9.36           C  
ATOM    611  CG  GLU A  43      34.057  14.356 -15.864  1.00  9.36           C  
ATOM    612  CD  GLU A  43      33.580  14.215 -14.425  1.00  9.36           C  
ATOM    613  OE1 GLU A  43      33.865  13.212 -13.811  1.00  9.36           O  
ATOM    614  OE2 GLU A  43      32.931  15.117 -13.947  1.00  9.36           O  
ATOM    615  H   GLU A  43      33.409  12.797 -18.359  1.00  9.36           H  
ATOM    616  HA  GLU A  43      35.824  14.286 -17.972  1.00  9.36           H  
ATOM    617 1HB  GLU A  43      34.433  12.278 -16.159  1.00  9.36           H  
ATOM    618 2HB  GLU A  43      35.839  13.199 -15.661  1.00  9.36           H  
ATOM    619 1HG  GLU A  43      34.599  15.295 -15.964  1.00  9.36           H  
ATOM    620 2HG  GLU A  43      33.198  14.400 -16.523  1.00  9.36           H  
ATOM    621  N   LYS A  44      36.215  11.025 -18.304  1.00 12.82           N  
ATOM    622  CA  LYS A  44      37.203   9.983 -18.575  1.00 12.82           C  
ATOM    623  C   LYS A  44      37.928  10.213 -19.910  1.00 12.82           C  
ATOM    624  O   LYS A  44      39.131   9.970 -20.019  1.00 12.82           O  
ATOM    625  CB  LYS A  44      36.536   8.606 -18.559  1.00 12.82           C  
ATOM    626  CG  LYS A  44      36.083   8.148 -17.174  1.00 12.82           C  
ATOM    627  CD  LYS A  44      35.392   6.795 -17.232  1.00 12.82           C  
ATOM    628  CE  LYS A  44      34.924   6.351 -15.854  1.00 12.82           C  
ATOM    629  NZ  LYS A  44      34.220   5.039 -15.904  1.00 12.82           N  
ATOM    630  H   LYS A  44      35.221  10.788 -18.314  1.00 12.82           H  
ATOM    631  HA  LYS A  44      37.952  10.012 -17.784  1.00 12.82           H  
ATOM    632 1HB  LYS A  44      35.660   8.621 -19.204  1.00 12.82           H  
ATOM    633 2HB  LYS A  44      37.224   7.864 -18.958  1.00 12.82           H  
ATOM    634 1HG  LYS A  44      36.948   8.080 -16.515  1.00 12.82           H  
ATOM    635 2HG  LYS A  44      35.394   8.883 -16.762  1.00 12.82           H  
ATOM    636 1HD  LYS A  44      34.526   6.865 -17.894  1.00 12.82           H  
ATOM    637 2HD  LYS A  44      36.077   6.050 -17.634  1.00 12.82           H  
ATOM    638 1HE  LYS A  44      35.786   6.265 -15.195  1.00 12.82           H  
ATOM    639 2HE  LYS A  44      34.243   7.103 -15.451  1.00 12.82           H  
ATOM    640 1HZ  LYS A  44      33.924   4.778 -14.974  1.00 12.82           H  
ATOM    641 2HZ  LYS A  44      33.412   5.114 -16.506  1.00 12.82           H  
ATOM    642 3HZ  LYS A  44      34.845   4.335 -16.267  1.00 12.82           H  
ATOM    643  N   GLN A  45      37.190  10.684 -20.924  1.00 16.58           N  
ATOM    644  CA  GLN A  45      37.752  10.963 -22.251  1.00 16.58           C  
ATOM    645  C   GLN A  45      38.777  12.095 -22.232  1.00 16.58           C  
ATOM    646  O   GLN A  45      39.776  12.050 -22.952  1.00 16.58           O  
ATOM    647  CB  GLN A  45      36.644  11.362 -23.232  1.00 16.58           C  
ATOM    648  CG  GLN A  45      35.690  10.257 -23.637  1.00 16.58           C  
ATOM    649  CD  GLN A  45      34.476  10.804 -24.403  1.00 16.58           C  
ATOM    650  OE1 GLN A  45      34.211  12.024 -24.380  1.00 16.58           O  
ATOM    651  NE2 GLN A  45      33.743   9.919 -25.075  1.00 16.58           N  
ATOM    652  H   GLN A  45      36.193  10.827 -20.773  1.00 16.58           H  
ATOM    653  HA  GLN A  45      38.246  10.061 -22.609  1.00 16.58           H  
ATOM    654 1HB  GLN A  45      36.056  12.160 -22.791  1.00 16.58           H  
ATOM    655 2HB  GLN A  45      37.096  11.760 -24.138  1.00 16.58           H  
ATOM    656 1HG  GLN A  45      36.220   9.568 -24.293  1.00 16.58           H  
ATOM    657 2HG  GLN A  45      35.347   9.731 -22.762  1.00 16.58           H  
ATOM    658 1HE2 GLN A  45      32.940  10.218 -25.591  1.00 16.58           H  
ATOM    659 2HE2 GLN A  45      33.996   8.950 -25.064  1.00 16.58           H  
ATOM    660  N   GLN A  46      38.518  13.120 -21.423  1.00 19.96           N  
ATOM    661  CA  GLN A  46      39.390  14.286 -21.356  1.00 19.96           C  
ATOM    662  C   GLN A  46      40.843  13.906 -21.024  1.00 19.96           C  
ATOM    663  O   GLN A  46      41.101  13.324 -19.962  1.00 19.96           O  
ATOM    664  CB  GLN A  46      38.855  15.238 -20.278  1.00 19.96           C  
ATOM    665  CG  GLN A  46      39.715  16.480 -19.957  1.00 19.96           C  
ATOM    666  CD  GLN A  46      39.798  17.523 -21.059  1.00 19.96           C  
ATOM    667  OE1 GLN A  46      38.782  17.988 -21.591  1.00 19.96           O  
ATOM    668  NE2 GLN A  46      41.025  17.923 -21.387  1.00 19.96           N  
ATOM    669  H   GLN A  46      37.658  13.104 -20.870  1.00 19.96           H  
ATOM    670  HA  GLN A  46      39.317  14.779 -22.312  1.00 19.96           H  
ATOM    671 1HB  GLN A  46      37.863  15.585 -20.576  1.00 19.96           H  
ATOM    672 2HB  GLN A  46      38.723  14.679 -19.349  1.00 19.96           H  
ATOM    673 1HG  GLN A  46      39.305  16.958 -19.069  1.00 19.96           H  
ATOM    674 2HG  GLN A  46      40.733  16.138 -19.751  1.00 19.96           H  
ATOM    675 1HE2 GLN A  46      41.159  18.618 -22.093  1.00 19.96           H  
ATOM    676 2HE2 GLN A  46      41.831  17.518 -20.916  1.00 19.96           H  
ATOM    677  N   PRO A  47      41.833  14.244 -21.883  1.00 22.45           N  
ATOM    678  CA  PRO A  47      43.226  13.938 -21.659  1.00 22.45           C  
ATOM    679  C   PRO A  47      43.749  14.736 -20.492  1.00 22.45           C  
ATOM    680  O   PRO A  47      43.428  15.918 -20.329  1.00 22.45           O  
ATOM    681  CB  PRO A  47      43.889  14.326 -22.986  1.00 22.45           C  
ATOM    682  CG  PRO A  47      42.959  15.349 -23.603  1.00 22.45           C  
ATOM    683  CD  PRO A  47      41.565  14.929 -23.168  1.00 22.45           C  
ATOM    684  HA  PRO A  47      43.325  12.858 -21.468  1.00 22.45           H  
ATOM    685 1HB  PRO A  47      44.897  14.725 -22.793  1.00 22.45           H  
ATOM    686 2HB  PRO A  47      44.013  13.432 -23.614  1.00 22.45           H  
ATOM    687 1HG  PRO A  47      43.219  16.358 -23.258  1.00 22.45           H  
ATOM    688 2HG  PRO A  47      43.076  15.350 -24.696  1.00 22.45           H  
ATOM    689 1HD  PRO A  47      40.981  15.834 -23.056  1.00 22.45           H  
ATOM    690 2HD  PRO A  47      41.119  14.224 -23.887  1.00 22.45           H  
ATOM    691  N   GLN A  48      44.640  14.139 -19.729  1.00 24.05           N  
ATOM    692  CA  GLN A  48      45.191  14.825 -18.579  1.00 24.05           C  
ATOM    693  C   GLN A  48      46.416  15.634 -18.975  1.00 24.05           C  
ATOM    694  O   GLN A  48      47.556  15.294 -18.654  1.00 24.05           O  
ATOM    695  CB  GLN A  48      45.469  13.809 -17.484  1.00 24.05           C  
ATOM    696  CG  GLN A  48      44.195  13.051 -17.068  1.00 24.05           C  
ATOM    697  CD  GLN A  48      43.131  13.962 -16.455  1.00 24.05           C  
ATOM    698  OE1 GLN A  48      43.360  14.545 -15.389  1.00 24.05           O  
ATOM    699  NE2 GLN A  48      41.964  14.089 -17.113  1.00 24.05           N  
ATOM    700  H   GLN A  48      44.904  13.182 -19.915  1.00 24.05           H  
ATOM    701  HA  GLN A  48      44.442  15.523 -18.203  1.00 24.05           H  
ATOM    702 1HB  GLN A  48      46.212  13.088 -17.824  1.00 24.05           H  
ATOM    703 2HB  GLN A  48      45.873  14.314 -16.606  1.00 24.05           H  
ATOM    704 1HG  GLN A  48      43.762  12.580 -17.953  1.00 24.05           H  
ATOM    705 2HG  GLN A  48      44.460  12.291 -16.334  1.00 24.05           H  
ATOM    706 1HE2 GLN A  48      41.244  14.670 -16.739  1.00 24.05           H  
ATOM    707 2HE2 GLN A  48      41.776  13.598 -18.000  1.00 24.05           H  
ATOM    708  N   THR A  49      46.150  16.743 -19.647  1.00 24.67           N  
ATOM    709  CA  THR A  49      47.190  17.580 -20.243  1.00 24.67           C  
ATOM    710  C   THR A  49      48.017  18.336 -19.204  1.00 24.67           C  
ATOM    711  O   THR A  49      49.075  18.875 -19.517  1.00 24.67           O  
ATOM    712  CB  THR A  49      46.565  18.583 -21.227  1.00 24.67           C  
ATOM    713  OG1 THR A  49      45.662  19.447 -20.525  1.00 24.67           O  
ATOM    714  CG2 THR A  49      45.793  17.832 -22.300  1.00 24.67           C  
ATOM    715  H   THR A  49      45.162  16.931 -19.828  1.00 24.67           H  
ATOM    716  HA  THR A  49      47.866  16.933 -20.801  1.00 24.67           H  
ATOM    717  HB  THR A  49      47.348  19.180 -21.690  1.00 24.67           H  
ATOM    718  HG1 THR A  49      46.165  20.064 -19.988  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      45.345  18.543 -22.994  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      46.467  17.171 -22.840  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      45.012  17.247 -21.831  1.00 24.67           H  
ATOM    722  N   GLY A  50      47.529  18.375 -17.968  1.00 24.67           N  
ATOM    723  CA  GLY A  50      48.234  19.033 -16.877  1.00 24.67           C  
ATOM    724  C   GLY A  50      49.181  18.086 -16.124  1.00 24.67           C  
ATOM    725  O   GLY A  50      49.797  18.492 -15.141  1.00 24.67           O  
ATOM    726  H   GLY A  50      46.648  17.918 -17.789  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      48.805  19.872 -17.273  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      47.507  19.445 -16.179  1.00 24.67           H  
ATOM    729  N   ASP A  51      49.289  16.824 -16.565  1.00 24.67           N  
ATOM    730  CA  ASP A  51      50.127  15.834 -15.884  1.00 24.67           C  
ATOM    731  C   ASP A  51      51.622  16.253 -15.901  1.00 24.67           C  
ATOM    732  O   ASP A  51      52.201  16.432 -16.982  1.00 24.67           O  
ATOM    733  CB  ASP A  51      49.935  14.449 -16.530  1.00 24.67           C  
ATOM    734  CG  ASP A  51      50.637  13.243 -15.810  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      51.616  13.429 -15.093  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      50.168  12.136 -15.987  1.00 24.67           O  
ATOM    737  H   ASP A  51      48.759  16.519 -17.384  1.00 24.67           H  
ATOM    738  HA  ASP A  51      49.749  15.760 -14.875  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      48.863  14.234 -16.588  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      50.296  14.489 -17.561  1.00 24.67           H  
ATOM    741  N   PRO A  52      52.259  16.487 -14.721  1.00 24.67           N  
ATOM    742  CA  PRO A  52      53.644  16.903 -14.568  1.00 24.67           C  
ATOM    743  C   PRO A  52      54.659  15.816 -14.925  1.00 24.67           C  
ATOM    744  O   PRO A  52      55.843  16.114 -15.103  1.00 24.67           O  
ATOM    745  CB  PRO A  52      53.729  17.264 -13.080  1.00 24.67           C  
ATOM    746  CG  PRO A  52      52.675  16.406 -12.420  1.00 24.67           C  
ATOM    747  CD  PRO A  52      51.558  16.290 -13.430  1.00 24.67           C  
ATOM    748  HA  PRO A  52      53.809  17.793 -15.194  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      54.741  17.054 -12.704  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      53.551  18.340 -12.946  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      53.099  15.425 -12.155  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      52.344  16.871 -11.481  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      51.156  15.266 -13.354  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      50.798  17.070 -13.270  1.00 24.67           H  
ATOM    755  N   SER A  53      54.231  14.545 -14.974  1.00 24.67           N  
ATOM    756  CA  SER A  53      55.175  13.500 -15.342  1.00 24.67           C  
ATOM    757  C   SER A  53      55.163  13.565 -16.844  1.00 24.67           C  
ATOM    758  O   SER A  53      54.324  14.274 -17.377  1.00 24.67           O  
ATOM    759  CB  SER A  53      54.773  12.132 -14.816  1.00 24.67           C  
ATOM    760  OG  SER A  53      53.636  11.639 -15.457  1.00 24.67           O  
ATOM    761  H   SER A  53      53.245  14.289 -14.835  1.00 24.67           H  
ATOM    762  HA  SER A  53      56.172  13.746 -14.978  1.00 24.67           H  
ATOM    763 1HB  SER A  53      55.597  11.438 -14.955  1.00 24.67           H  
ATOM    764 2HB  SER A  53      54.582  12.202 -13.746  1.00 24.67           H  
ATOM    765  HG  SER A  53      52.893  12.246 -15.221  1.00 24.67           H  
ATOM    766  N   LYS A  54      56.091  12.915 -17.554  1.00 24.67           N  
ATOM    767  CA  LYS A  54      56.109  12.931 -19.041  1.00 24.67           C  
ATOM    768  C   LYS A  54      56.479  14.312 -19.656  1.00 24.67           C  
ATOM    769  O   LYS A  54      57.359  14.405 -20.515  1.00 24.67           O  
ATOM    770  CB  LYS A  54      54.758  12.459 -19.614  1.00 24.67           C  
ATOM    771  CG  LYS A  54      54.419  11.003 -19.322  1.00 24.67           C  
ATOM    772  CD  LYS A  54      53.055  10.636 -19.885  1.00 24.67           C  
ATOM    773  CE  LYS A  54      52.691   9.194 -19.569  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      51.329   8.845 -20.064  1.00 24.67           N  
ATOM    775  H   LYS A  54      56.782  12.367 -17.063  1.00 24.67           H  
ATOM    776  HA  LYS A  54      56.869  12.220 -19.369  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      53.932  13.074 -19.300  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      54.800  12.545 -20.701  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      55.177  10.353 -19.759  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      54.404  10.847 -18.242  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      52.299  11.292 -19.441  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      53.047  10.780 -20.965  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      53.416   8.532 -20.037  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      52.720   9.046 -18.487  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      51.124   7.883 -19.836  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      50.646   9.450 -19.622  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      51.291   8.969 -21.066  1.00 24.67           H  
ATOM    788  N   SER A  55      55.844  15.387 -19.183  1.00 24.67           N  
ATOM    789  CA  SER A  55      55.986  16.757 -19.662  1.00 24.67           C  
ATOM    790  C   SER A  55      57.330  17.376 -19.253  1.00 24.67           C  
ATOM    791  O   SER A  55      57.377  18.334 -18.482  1.00 24.67           O  
ATOM    792  CB  SER A  55      54.882  17.609 -19.026  1.00 24.67           C  
ATOM    793  OG  SER A  55      53.583  17.138 -19.336  1.00 24.67           O  
ATOM    794  H   SER A  55      55.155  15.226 -18.471  1.00 24.67           H  
ATOM    795  HA  SER A  55      55.903  16.761 -20.750  1.00 24.67           H  
ATOM    796 1HB  SER A  55      55.010  17.636 -17.940  1.00 24.67           H  
ATOM    797 2HB  SER A  55      54.990  18.627 -19.387  1.00 24.67           H  
ATOM    798  HG  SER A  55      53.195  16.765 -18.474  1.00 24.67           H  
ATOM    799  N   SER A  56      58.414  16.825 -19.798  1.00 24.67           N  
ATOM    800  CA  SER A  56      59.777  17.241 -19.477  1.00 24.67           C  
ATOM    801  C   SER A  56      60.763  17.048 -20.644  1.00 24.67           C  
ATOM    802  O   SER A  56      60.366  16.837 -21.789  1.00 24.67           O  
ATOM    803  CB  SER A  56      60.254  16.484 -18.239  1.00 24.67           C  
ATOM    804  OG  SER A  56      61.450  17.028 -17.744  1.00 24.67           O  
ATOM    805  H   SER A  56      58.256  16.031 -20.416  1.00 24.67           H  
ATOM    806  HA  SER A  56      59.756  18.304 -19.237  1.00 24.67           H  
ATOM    807 1HB  SER A  56      59.483  16.535 -17.470  1.00 24.67           H  
ATOM    808 2HB  SER A  56      60.397  15.433 -18.487  1.00 24.67           H  
ATOM    809  HG  SER A  56      61.612  16.586 -16.903  1.00 24.67           H  
ATOM    810  N   SER A  57      62.055  17.148 -20.326  1.00 24.67           N  
ATOM    811  CA  SER A  57      63.177  17.046 -21.267  1.00 24.67           C  
ATOM    812  C   SER A  57      63.148  18.080 -22.389  1.00 24.67           C  
ATOM    813  O   SER A  57      62.881  19.261 -22.153  1.00 24.67           O  
ATOM    814  CB  SER A  57      63.222  15.648 -21.869  1.00 24.67           C  
ATOM    815  OG  SER A  57      64.376  15.471 -22.650  1.00 24.67           O  
ATOM    816  H   SER A  57      62.248  17.304 -19.347  1.00 24.67           H  
ATOM    817  HA  SER A  57      64.097  17.197 -20.703  1.00 24.67           H  
ATOM    818 1HB  SER A  57      63.211  14.914 -21.066  1.00 24.67           H  
ATOM    819 2HB  SER A  57      62.339  15.471 -22.480  1.00 24.67           H  
ATOM    820  HG  SER A  57      65.118  15.722 -22.087  1.00 24.67           H  
ATOM    821  N   ASN A  58      63.437  17.635 -23.610  1.00 24.67           N  
ATOM    822  CA  ASN A  58      63.556  18.523 -24.770  1.00 24.67           C  
ATOM    823  C   ASN A  58      64.579  19.636 -24.493  1.00 24.67           C  
ATOM    824  O   ASN A  58      65.736  19.336 -24.203  1.00 24.67           O  
ATOM    825  CB  ASN A  58      62.198  19.087 -25.176  1.00 24.67           C  
ATOM    826  CG  ASN A  58      61.224  18.018 -25.627  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      61.568  17.140 -26.432  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      60.017  18.079 -25.124  1.00 24.67           N  
ATOM    829  H   ASN A  58      63.622  16.643 -23.725  1.00 24.67           H  
ATOM    830  HA  ASN A  58      63.941  17.942 -25.608  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      61.751  19.640 -24.352  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      62.333  19.783 -26.005  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      59.331  17.398 -25.385  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      59.783  18.799 -24.470  1.00 24.67           H  
ATOM    835  N   SER A  59      64.158  20.901 -24.569  1.00 24.67           N  
ATOM    836  CA  SER A  59      65.038  22.059 -24.371  1.00 24.67           C  
ATOM    837  C   SER A  59      66.261  22.031 -25.289  1.00 24.67           C  
ATOM    838  O   SER A  59      66.151  21.621 -26.448  1.00 24.67           O  
ATOM    839  CB  SER A  59      65.480  22.142 -22.916  1.00 24.67           C  
ATOM    840  OG  SER A  59      66.181  23.337 -22.666  1.00 24.67           O  
ATOM    841  H   SER A  59      63.189  21.075 -24.779  1.00 24.67           H  
ATOM    842  HA  SER A  59      64.469  22.958 -24.603  1.00 24.67           H  
ATOM    843 1HB  SER A  59      64.600  22.090 -22.275  1.00 24.67           H  
ATOM    844 2HB  SER A  59      66.112  21.290 -22.667  1.00 24.67           H  
ATOM    845  HG  SER A  59      65.704  24.030 -23.142  1.00 24.67           H  
ATOM    846  N   ASP A  60      67.401  22.496 -24.768  1.00 24.67           N  
ATOM    847  CA  ASP A  60      68.637  22.609 -25.540  1.00 24.67           C  
ATOM    848  C   ASP A  60      69.667  21.550 -25.143  1.00 24.67           C  
ATOM    849  O   ASP A  60      70.147  21.554 -24.008  1.00 24.67           O  
ATOM    850  OXT ASP A  60      70.257  20.946 -26.039  1.00 24.67           O  
ATOM    851  CB  ASP A  60      69.254  24.004 -25.363  1.00 24.67           C  
ATOM    852  CG  ASP A  60      68.411  25.141 -25.971  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      67.553  24.864 -26.772  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      68.642  26.272 -25.620  1.00 24.67           O  
ATOM    855  H   ASP A  60      67.394  22.792 -23.796  1.00 24.67           H  
ATOM    856  HA  ASP A  60      68.397  22.468 -26.594  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      69.390  24.207 -24.299  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      70.242  24.022 -25.825  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643786 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.816   2.458  -0.188  1.00  7.50           N  
ATOM      2  CA  GLU A   1       2.089   2.947  -1.536  1.00  7.50           C  
ATOM      3  C   GLU A   1       1.817   4.443  -1.638  1.00  7.50           C  
ATOM      4  O   GLU A   1       0.750   4.931  -1.259  1.00  7.50           O  
ATOM      5  CB  GLU A   1       1.247   2.193  -2.571  1.00  7.50           C  
ATOM      6  CG  GLU A   1       1.549   2.569  -4.027  1.00  7.50           C  
ATOM      7  CD  GLU A   1       0.706   1.813  -5.031  1.00  7.50           C  
ATOM      8  OE1 GLU A   1      -0.036   0.948  -4.632  1.00  7.50           O  
ATOM      9  OE2 GLU A   1       0.807   2.110  -6.199  1.00  7.50           O  
ATOM     10 1H   GLU A   1       2.297   1.584  -0.043  1.00  7.50           H  
ATOM     11 2H   GLU A   1       2.142   3.137   0.485  1.00  7.50           H  
ATOM     12 3H   GLU A   1       0.823   2.319  -0.073  1.00  7.50           H  
ATOM     13  HA  GLU A   1       3.144   2.779  -1.756  1.00  7.50           H  
ATOM     14 1HB  GLU A   1       1.408   1.121  -2.460  1.00  7.50           H  
ATOM     15 2HB  GLU A   1       0.190   2.386  -2.389  1.00  7.50           H  
ATOM     16 1HG  GLU A   1       1.387   3.636  -4.165  1.00  7.50           H  
ATOM     17 2HG  GLU A   1       2.600   2.368  -4.225  1.00  7.50           H  
ATOM     18  N   ASN A   2       2.766   5.185  -2.191  1.00  6.72           N  
ATOM     19  CA  ASN A   2       2.618   6.639  -2.275  1.00  6.72           C  
ATOM     20  C   ASN A   2       1.755   7.073  -3.459  1.00  6.72           C  
ATOM     21  O   ASN A   2       2.230   7.616  -4.465  1.00  6.72           O  
ATOM     22  CB  ASN A   2       3.978   7.303  -2.303  1.00  6.72           C  
ATOM     23  CG  ASN A   2       4.718   7.086  -1.008  1.00  6.72           C  
ATOM     24  OD1 ASN A   2       4.129   7.152   0.079  1.00  6.72           O  
ATOM     25  ND2 ASN A   2       5.989   6.798  -1.103  1.00  6.72           N  
ATOM     26  H   ASN A   2       3.615   4.756  -2.533  1.00  6.72           H  
ATOM     27  HA  ASN A   2       2.106   6.973  -1.378  1.00  6.72           H  
ATOM     28 1HB  ASN A   2       4.570   6.910  -3.129  1.00  6.72           H  
ATOM     29 2HB  ASN A   2       3.854   8.379  -2.463  1.00  6.72           H  
ATOM     30 1HD2 ASN A   2       6.528   6.630  -0.275  1.00  6.72           H  
ATOM     31 2HD2 ASN A   2       6.425   6.742  -2.002  1.00  6.72           H  
ATOM     32  N   VAL A   3       0.464   6.826  -3.344  1.00  5.82           N  
ATOM     33  CA  VAL A   3      -0.422   7.122  -4.449  1.00  5.82           C  
ATOM     34  C   VAL A   3      -0.778   8.601  -4.414  1.00  5.82           C  
ATOM     35  O   VAL A   3      -1.763   9.017  -3.807  1.00  5.82           O  
ATOM     36  CB  VAL A   3      -1.702   6.284  -4.358  1.00  5.82           C  
ATOM     37  CG1 VAL A   3      -2.561   6.567  -5.556  1.00  5.82           C  
ATOM     38  CG2 VAL A   3      -1.352   4.817  -4.257  1.00  5.82           C  
ATOM     39  H   VAL A   3       0.131   6.385  -2.485  1.00  5.82           H  
ATOM     40  HA  VAL A   3       0.089   6.896  -5.386  1.00  5.82           H  
ATOM     41  HB  VAL A   3      -2.262   6.588  -3.470  1.00  5.82           H  
ATOM     42 1HG1 VAL A   3      -3.488   6.000  -5.491  1.00  5.82           H  
ATOM     43 2HG1 VAL A   3      -2.772   7.609  -5.582  1.00  5.82           H  
ATOM     44 3HG1 VAL A   3      -2.024   6.284  -6.461  1.00  5.82           H  
ATOM     45 1HG2 VAL A   3      -2.261   4.225  -4.183  1.00  5.82           H  
ATOM     46 2HG2 VAL A   3      -0.792   4.512  -5.143  1.00  5.82           H  
ATOM     47 3HG2 VAL A   3      -0.745   4.654  -3.372  1.00  5.82           H  
ATOM     48  N   LEU A   4       0.028   9.378  -5.119  1.00  4.94           N  
ATOM     49  CA  LEU A   4      -0.036  10.843  -5.124  1.00  4.94           C  
ATOM     50  C   LEU A   4      -1.337  11.404  -5.701  1.00  4.94           C  
ATOM     51  O   LEU A   4      -1.808  12.468  -5.297  1.00  4.94           O  
ATOM     52  CB  LEU A   4       1.105  11.378  -5.980  1.00  4.94           C  
ATOM     53  CG  LEU A   4       2.496  11.091  -5.466  1.00  4.94           C  
ATOM     54  CD1 LEU A   4       3.496  11.563  -6.501  1.00  4.94           C  
ATOM     55  CD2 LEU A   4       2.699  11.760  -4.121  1.00  4.94           C  
ATOM     56  H   LEU A   4       0.812   8.901  -5.562  1.00  4.94           H  
ATOM     57  HA  LEU A   4       0.073  11.197  -4.097  1.00  4.94           H  
ATOM     58 1HB  LEU A   4       1.021  10.961  -6.982  1.00  4.94           H  
ATOM     59 2HB  LEU A   4       0.999  12.465  -6.055  1.00  4.94           H  
ATOM     60  HG  LEU A   4       2.621  10.016  -5.349  1.00  4.94           H  
ATOM     61 1HD1 LEU A   4       4.482  11.337  -6.165  1.00  4.94           H  
ATOM     62 2HD1 LEU A   4       3.313  11.054  -7.445  1.00  4.94           H  
ATOM     63 3HD1 LEU A   4       3.396  12.634  -6.643  1.00  4.94           H  
ATOM     64 1HD2 LEU A   4       3.701  11.542  -3.753  1.00  4.94           H  
ATOM     65 2HD2 LEU A   4       2.579  12.840  -4.228  1.00  4.94           H  
ATOM     66 3HD2 LEU A   4       1.965  11.383  -3.410  1.00  4.94           H  
ATOM     67  N   LYS A   5      -1.893  10.693  -6.677  1.00  4.19           N  
ATOM     68  CA  LYS A   5      -3.089  11.127  -7.397  1.00  4.19           C  
ATOM     69  C   LYS A   5      -2.906  12.561  -7.888  1.00  4.19           C  
ATOM     70  O   LYS A   5      -1.918  12.875  -8.549  1.00  4.19           O  
ATOM     71  CB  LYS A   5      -4.347  11.029  -6.518  1.00  4.19           C  
ATOM     72  CG  LYS A   5      -4.637   9.656  -5.999  1.00  4.19           C  
ATOM     73  CD  LYS A   5      -5.987   9.569  -5.327  1.00  4.19           C  
ATOM     74  CE  LYS A   5      -6.246   8.162  -4.802  1.00  4.19           C  
ATOM     75  NZ  LYS A   5      -7.576   8.057  -4.131  1.00  4.19           N  
ATOM     76  H   LYS A   5      -1.457   9.818  -6.926  1.00  4.19           H  
ATOM     77  HA  LYS A   5      -3.223  10.490  -8.271  1.00  4.19           H  
ATOM     78 1HB  LYS A   5      -4.259  11.697  -5.656  1.00  4.19           H  
ATOM     79 2HB  LYS A   5      -5.223  11.332  -7.093  1.00  4.19           H  
ATOM     80 1HG  LYS A   5      -4.562   8.920  -6.796  1.00  4.19           H  
ATOM     81 2HG  LYS A   5      -3.897   9.442  -5.241  1.00  4.19           H  
ATOM     82 1HD  LYS A   5      -6.024  10.275  -4.497  1.00  4.19           H  
ATOM     83 2HD  LYS A   5      -6.766   9.830  -6.043  1.00  4.19           H  
ATOM     84 1HE  LYS A   5      -6.212   7.460  -5.634  1.00  4.19           H  
ATOM     85 2HE  LYS A   5      -5.465   7.897  -4.086  1.00  4.19           H  
ATOM     86 1HZ  LYS A   5      -7.716   7.114  -3.799  1.00  4.19           H  
ATOM     87 2HZ  LYS A   5      -7.613   8.698  -3.351  1.00  4.19           H  
ATOM     88 3HZ  LYS A   5      -8.304   8.291  -4.793  1.00  4.19           H  
ATOM     89  N   CYS A   6      -3.865  13.422  -7.575  1.00  3.60           N  
ATOM     90  CA  CYS A   6      -3.805  14.814  -7.969  1.00  3.60           C  
ATOM     91  C   CYS A   6      -4.720  15.637  -7.054  1.00  3.60           C  
ATOM     92  O   CYS A   6      -5.679  15.091  -6.514  1.00  3.60           O  
ATOM     93  CB  CYS A   6      -4.266  14.914  -9.420  1.00  3.60           C  
ATOM     94  SG  CYS A   6      -5.921  14.300  -9.629  1.00  3.60           S  
ATOM     95  H   CYS A   6      -4.653  13.110  -7.033  1.00  3.60           H  
ATOM     96  HA  CYS A   6      -2.771  15.140  -7.882  1.00  3.60           H  
ATOM     97 1HB  CYS A   6      -4.248  15.939  -9.773  1.00  3.60           H  
ATOM     98 2HB  CYS A   6      -3.605  14.334 -10.071  1.00  3.60           H  
ATOM     99  HG  CYS A   6      -5.962  14.340 -10.975  1.00  3.60           H  
ATOM    100  N   PRO A   7      -4.473  16.948  -6.871  1.00  3.17           N  
ATOM    101  CA  PRO A   7      -5.337  17.894  -6.174  1.00  3.17           C  
ATOM    102  C   PRO A   7      -6.590  18.271  -6.961  1.00  3.17           C  
ATOM    103  O   PRO A   7      -7.537  18.836  -6.408  1.00  3.17           O  
ATOM    104  CB  PRO A   7      -4.420  19.109  -6.006  1.00  3.17           C  
ATOM    105  CG  PRO A   7      -3.455  19.016  -7.161  1.00  3.17           C  
ATOM    106  CD  PRO A   7      -3.219  17.535  -7.354  1.00  3.17           C  
ATOM    107  HA  PRO A   7      -5.614  17.470  -5.197  1.00  3.17           H  
ATOM    108 1HB  PRO A   7      -5.021  20.030  -6.032  1.00  3.17           H  
ATOM    109 2HB  PRO A   7      -3.917  19.081  -5.031  1.00  3.17           H  
ATOM    110 1HG  PRO A   7      -3.893  19.501  -8.054  1.00  3.17           H  
ATOM    111 2HG  PRO A   7      -2.539  19.565  -6.917  1.00  3.17           H  
ATOM    112 1HD  PRO A   7      -3.074  17.353  -8.404  1.00  3.17           H  
ATOM    113 2HD  PRO A   7      -2.373  17.192  -6.739  1.00  3.17           H  
ATOM    114  N   THR A   8      -6.578  17.995  -8.257  1.00  2.88           N  
ATOM    115  CA  THR A   8      -7.661  18.358  -9.148  1.00  2.88           C  
ATOM    116  C   THR A   8      -8.337  17.126  -9.758  1.00  2.88           C  
ATOM    117  O   THR A   8      -7.752  16.512 -10.644  1.00  2.88           O  
ATOM    118  CB  THR A   8      -7.129  19.265 -10.258  1.00  2.88           C  
ATOM    119  OG1 THR A   8      -6.586  20.460  -9.680  1.00  2.88           O  
ATOM    120  CG2 THR A   8      -8.208  19.607 -11.250  1.00  2.88           C  
ATOM    121  H   THR A   8      -5.780  17.520  -8.649  1.00  2.88           H  
ATOM    122  HA  THR A   8      -8.366  18.958  -8.588  1.00  2.88           H  
ATOM    123  HB  THR A   8      -6.329  18.743 -10.774  1.00  2.88           H  
ATOM    124  HG1 THR A   8      -7.203  20.799  -9.021  1.00  2.88           H  
ATOM    125 1HG2 THR A   8      -7.790  20.244 -12.030  1.00  2.88           H  
ATOM    126 2HG2 THR A   8      -8.586  18.699 -11.691  1.00  2.88           H  
ATOM    127 3HG2 THR A   8      -9.014  20.134 -10.744  1.00  2.88           H  
ATOM    128  N   PRO A   9      -9.602  16.805  -9.420  1.00  2.69           N  
ATOM    129  CA  PRO A   9     -10.355  15.635  -9.875  1.00  2.69           C  
ATOM    130  C   PRO A   9     -10.453  15.480 -11.395  1.00  2.69           C  
ATOM    131  O   PRO A   9     -10.688  14.381 -11.893  1.00  2.69           O  
ATOM    132  CB  PRO A   9     -11.746  15.890  -9.282  1.00  2.69           C  
ATOM    133  CG  PRO A   9     -11.500  16.738  -8.067  1.00  2.69           C  
ATOM    134  CD  PRO A   9     -10.334  17.627  -8.429  1.00  2.69           C  
ATOM    135  HA  PRO A   9      -9.901  14.735  -9.432  1.00  2.69           H  
ATOM    136 1HB  PRO A   9     -12.384  16.387 -10.029  1.00  2.69           H  
ATOM    137 2HB  PRO A   9     -12.228  14.933  -9.040  1.00  2.69           H  
ATOM    138 1HG  PRO A   9     -12.407  17.308  -7.813  1.00  2.69           H  
ATOM    139 2HG  PRO A   9     -11.279  16.095  -7.202  1.00  2.69           H  
ATOM    140 1HD  PRO A   9     -10.676  18.578  -8.865  1.00  2.69           H  
ATOM    141 2HD  PRO A   9      -9.745  17.763  -7.508  1.00  2.69           H  
ATOM    142  N   GLY A  10     -10.294  16.577 -12.134  1.00  2.57           N  
ATOM    143  CA  GLY A  10     -10.372  16.543 -13.591  1.00  2.57           C  
ATOM    144  C   GLY A  10      -9.041  16.142 -14.243  1.00  2.57           C  
ATOM    145  O   GLY A  10      -8.942  16.069 -15.471  1.00  2.57           O  
ATOM    146  H   GLY A  10     -10.107  17.457 -11.685  1.00  2.57           H  
ATOM    147 1HA  GLY A  10     -11.151  15.844 -13.893  1.00  2.57           H  
ATOM    148 2HA  GLY A  10     -10.669  17.527 -13.953  1.00  2.57           H  
ATOM    149  N   CYS A  11      -8.019  15.902 -13.426  1.00  2.49           N  
ATOM    150  CA  CYS A  11      -6.694  15.539 -13.904  1.00  2.49           C  
ATOM    151  C   CYS A  11      -6.350  14.099 -13.576  1.00  2.49           C  
ATOM    152  O   CYS A  11      -6.913  13.505 -12.656  1.00  2.49           O  
ATOM    153  CB  CYS A  11      -5.646  16.428 -13.280  1.00  2.49           C  
ATOM    154  SG  CYS A  11      -5.861  18.135 -13.668  1.00  2.49           S  
ATOM    155  H   CYS A  11      -8.150  15.984 -12.420  1.00  2.49           H  
ATOM    156  HA  CYS A  11      -6.663  15.666 -14.986  1.00  2.49           H  
ATOM    157 1HB  CYS A  11      -5.675  16.321 -12.198  1.00  2.49           H  
ATOM    158 2HB  CYS A  11      -4.658  16.116 -13.611  1.00  2.49           H  
ATOM    159  HG  CYS A  11      -5.783  17.988 -14.990  1.00  2.49           H  
ATOM    160  N   THR A  12      -5.431  13.541 -14.342  1.00  2.43           N  
ATOM    161  CA  THR A  12      -4.932  12.198 -14.114  1.00  2.43           C  
ATOM    162  C   THR A  12      -3.780  12.283 -13.134  1.00  2.43           C  
ATOM    163  O   THR A  12      -3.381  13.373 -12.735  1.00  2.43           O  
ATOM    164  CB  THR A  12      -4.406  11.558 -15.401  1.00  2.43           C  
ATOM    165  OG1 THR A  12      -3.216  12.224 -15.788  1.00  2.43           O  
ATOM    166  CG2 THR A  12      -5.423  11.709 -16.502  1.00  2.43           C  
ATOM    167  H   THR A  12      -5.040  14.076 -15.103  1.00  2.43           H  
ATOM    168  HA  THR A  12      -5.722  11.582 -13.684  1.00  2.43           H  
ATOM    169  HB  THR A  12      -4.195  10.504 -15.240  1.00  2.43           H  
ATOM    170  HG1 THR A  12      -2.958  11.927 -16.699  1.00  2.43           H  
ATOM    171 1HG2 THR A  12      -5.029  11.263 -17.418  1.00  2.43           H  
ATOM    172 2HG2 THR A  12      -6.345  11.204 -16.217  1.00  2.43           H  
ATOM    173 3HG2 THR A  12      -5.624  12.766 -16.671  1.00  2.43           H  
ATOM    174  N   GLY A  13      -3.241  11.132 -12.757  1.00  2.44           N  
ATOM    175  CA  GLY A  13      -2.091  11.058 -11.863  1.00  2.44           C  
ATOM    176  C   GLY A  13      -0.768  11.105 -12.647  1.00  2.44           C  
ATOM    177  O   GLY A  13       0.297  10.772 -12.123  1.00  2.44           O  
ATOM    178  H   GLY A  13      -3.632  10.273 -13.115  1.00  2.44           H  
ATOM    179 1HA  GLY A  13      -2.126  11.889 -11.155  1.00  2.44           H  
ATOM    180 2HA  GLY A  13      -2.140  10.141 -11.277  1.00  2.44           H  
ATOM    181  N   GLN A  14      -0.824  11.486 -13.930  1.00  2.54           N  
ATOM    182  CA  GLN A  14       0.364  11.493 -14.780  1.00  2.54           C  
ATOM    183  C   GLN A  14       1.238  12.718 -14.531  1.00  2.54           C  
ATOM    184  O   GLN A  14       1.329  13.625 -15.361  1.00  2.54           O  
ATOM    185  CB  GLN A  14      -0.083  11.467 -16.234  1.00  2.54           C  
ATOM    186  CG  GLN A  14      -0.828  10.201 -16.622  1.00  2.54           C  
ATOM    187  CD  GLN A  14      -1.436  10.305 -17.991  1.00  2.54           C  
ATOM    188  OE1 GLN A  14      -2.327  11.150 -18.170  1.00  2.54           O  
ATOM    189  NE2 GLN A  14      -0.989   9.487 -18.942  1.00  2.54           N  
ATOM    190  H   GLN A  14      -1.706  11.775 -14.354  1.00  2.54           H  
ATOM    191  HA  GLN A  14       0.952  10.603 -14.565  1.00  2.54           H  
ATOM    192 1HB  GLN A  14      -0.719  12.321 -16.431  1.00  2.54           H  
ATOM    193 2HB  GLN A  14       0.789  11.555 -16.880  1.00  2.54           H  
ATOM    194 1HG  GLN A  14      -0.127   9.367 -16.621  1.00  2.54           H  
ATOM    195 2HG  GLN A  14      -1.623  10.022 -15.900  1.00  2.54           H  
ATOM    196 1HE2 GLN A  14      -1.373   9.531 -19.865  1.00  2.54           H  
ATOM    197 2HE2 GLN A  14      -0.266   8.825 -18.734  1.00  2.54           H  
ATOM    198  N   GLY A  15       1.891  12.717 -13.378  1.00  2.79           N  
ATOM    199  CA  GLY A  15       2.736  13.820 -12.936  1.00  2.79           C  
ATOM    200  C   GLY A  15       2.609  13.997 -11.430  1.00  2.79           C  
ATOM    201  O   GLY A  15       2.115  13.107 -10.748  1.00  2.79           O  
ATOM    202  H   GLY A  15       1.729  11.913 -12.770  1.00  2.79           H  
ATOM    203 1HA  GLY A  15       3.773  13.616 -13.199  1.00  2.79           H  
ATOM    204 2HA  GLY A  15       2.446  14.736 -13.447  1.00  2.79           H  
ATOM    205  N   HIS A  16       3.082  15.137 -10.924  1.00  3.21           N  
ATOM    206  CA  HIS A  16       3.086  15.513  -9.501  1.00  3.21           C  
ATOM    207  C   HIS A  16       4.486  15.160  -8.982  1.00  3.21           C  
ATOM    208  O   HIS A  16       5.390  14.957  -9.798  1.00  3.21           O  
ATOM    209  CB  HIS A  16       1.937  14.821  -8.713  1.00  3.21           C  
ATOM    210  CG  HIS A  16       1.579  15.430  -7.377  1.00  3.21           C  
ATOM    211  ND1 HIS A  16       2.306  15.222  -6.242  1.00  3.21           N  
ATOM    212  CD2 HIS A  16       0.547  16.223  -7.025  1.00  3.21           C  
ATOM    213  CE1 HIS A  16       1.737  15.843  -5.236  1.00  3.21           C  
ATOM    214  NE2 HIS A  16       0.673  16.474  -5.688  1.00  3.21           N  
ATOM    215  H   HIS A  16       3.482  15.796 -11.574  1.00  3.21           H  
ATOM    216  HA  HIS A  16       2.961  16.589  -9.388  1.00  3.21           H  
ATOM    217 1HB  HIS A  16       1.024  14.815  -9.314  1.00  3.21           H  
ATOM    218 2HB  HIS A  16       2.206  13.792  -8.498  1.00  3.21           H  
ATOM    219  HD2 HIS A  16      -0.232  16.585  -7.687  1.00  3.21           H  
ATOM    220  HE1 HIS A  16       2.088  15.842  -4.204  1.00  3.21           H  
ATOM    221  HE2 HIS A  16       0.047  17.044  -5.110  1.00  3.21           H  
ATOM    222  N   VAL A  17       4.699  15.158  -7.668  1.00  3.81           N  
ATOM    223  CA  VAL A  17       6.040  14.996  -7.115  1.00  3.81           C  
ATOM    224  C   VAL A  17       6.199  13.854  -6.128  1.00  3.81           C  
ATOM    225  O   VAL A  17       5.534  13.790  -5.084  1.00  3.81           O  
ATOM    226  CB  VAL A  17       6.479  16.294  -6.423  1.00  3.81           C  
ATOM    227  CG1 VAL A  17       7.855  16.117  -5.782  1.00  3.81           C  
ATOM    228  CG2 VAL A  17       6.521  17.408  -7.444  1.00  3.81           C  
ATOM    229  H   VAL A  17       3.910  15.278  -7.047  1.00  3.81           H  
ATOM    230  HA  VAL A  17       6.723  14.811  -7.944  1.00  3.81           H  
ATOM    231  HB  VAL A  17       5.770  16.541  -5.631  1.00  3.81           H  
ATOM    232 1HG1 VAL A  17       8.147  17.047  -5.295  1.00  3.81           H  
ATOM    233 2HG1 VAL A  17       7.821  15.321  -5.042  1.00  3.81           H  
ATOM    234 3HG1 VAL A  17       8.585  15.866  -6.550  1.00  3.81           H  
ATOM    235 1HG2 VAL A  17       6.825  18.337  -6.965  1.00  3.81           H  
ATOM    236 2HG2 VAL A  17       7.234  17.152  -8.229  1.00  3.81           H  
ATOM    237 3HG2 VAL A  17       5.537  17.538  -7.882  1.00  3.81           H  
ATOM    238  N   ASN A  18       7.148  12.969  -6.400  1.00  4.57           N  
ATOM    239  CA  ASN A  18       7.336  11.867  -5.482  1.00  4.57           C  
ATOM    240  C   ASN A  18       8.167  12.313  -4.304  1.00  4.57           C  
ATOM    241  O   ASN A  18       9.385  12.173  -4.268  1.00  4.57           O  
ATOM    242  CB  ASN A  18       7.943  10.659  -6.140  1.00  4.57           C  
ATOM    243  CG  ASN A  18       7.909   9.450  -5.212  1.00  4.57           C  
ATOM    244  OD1 ASN A  18       7.750   9.550  -3.973  1.00  4.57           O  
ATOM    245  ND2 ASN A  18       8.055   8.285  -5.804  1.00  4.57           N  
ATOM    246  H   ASN A  18       7.700  13.049  -7.243  1.00  4.57           H  
ATOM    247  HA  ASN A  18       6.369  11.574  -5.076  1.00  4.57           H  
ATOM    248 1HB  ASN A  18       7.400  10.423  -7.057  1.00  4.57           H  
ATOM    249 2HB  ASN A  18       8.978  10.870  -6.411  1.00  4.57           H  
ATOM    250 1HD2 ASN A  18       8.045   7.443  -5.263  1.00  4.57           H  
ATOM    251 2HD2 ASN A  18       8.181   8.238  -6.796  1.00  4.57           H  
ATOM    252  N   SER A  19       7.451  12.824  -3.325  1.00  5.35           N  
ATOM    253  CA  SER A  19       7.979  13.366  -2.088  1.00  5.35           C  
ATOM    254  C   SER A  19       8.074  12.283  -1.013  1.00  5.35           C  
ATOM    255  O   SER A  19       8.251  12.580   0.167  1.00  5.35           O  
ATOM    256  CB  SER A  19       7.107  14.523  -1.631  1.00  5.35           C  
ATOM    257  OG  SER A  19       5.798  14.095  -1.368  1.00  5.35           O  
ATOM    258  H   SER A  19       6.453  12.907  -3.516  1.00  5.35           H  
ATOM    259  HA  SER A  19       8.985  13.746  -2.279  1.00  5.35           H  
ATOM    260 1HB  SER A  19       7.534  14.967  -0.733  1.00  5.35           H  
ATOM    261 2HB  SER A  19       7.090  15.291  -2.405  1.00  5.35           H  
ATOM    262  HG  SER A  19       5.443  13.793  -2.219  1.00  5.35           H  
ATOM    263  N   ASN A  20       7.901  11.020  -1.426  1.00  5.98           N  
ATOM    264  CA  ASN A  20       7.917   9.853  -0.546  1.00  5.98           C  
ATOM    265  C   ASN A  20       6.848   9.928   0.542  1.00  5.98           C  
ATOM    266  O   ASN A  20       7.055   9.467   1.672  1.00  5.98           O  
ATOM    267  CB  ASN A  20       9.295   9.667   0.066  1.00  5.98           C  
ATOM    268  CG  ASN A  20      10.363   9.391  -0.973  1.00  5.98           C  
ATOM    269  OD1 ASN A  20      10.227   8.491  -1.812  1.00  5.98           O  
ATOM    270  ND2 ASN A  20      11.423  10.159  -0.931  1.00  5.98           N  
ATOM    271  H   ASN A  20       7.782  10.831  -2.420  1.00  5.98           H  
ATOM    272  HA  ASN A  20       7.698   8.977  -1.155  1.00  5.98           H  
ATOM    273 1HB  ASN A  20       9.580  10.545   0.640  1.00  5.98           H  
ATOM    274 2HB  ASN A  20       9.263   8.828   0.761  1.00  5.98           H  
ATOM    275 1HD2 ASN A  20      12.161  10.028  -1.594  1.00  5.98           H  
ATOM    276 2HD2 ASN A  20      11.493  10.877  -0.240  1.00  5.98           H  
ATOM    277  N   ARG A  21       5.697  10.490   0.179  1.00  6.28           N  
ATOM    278  CA  ARG A  21       4.550  10.609   1.062  1.00  6.28           C  
ATOM    279  C   ARG A  21       3.272  10.310   0.296  1.00  6.28           C  
ATOM    280  O   ARG A  21       3.089  10.758  -0.837  1.00  6.28           O  
ATOM    281  CB  ARG A  21       4.454  12.010   1.662  1.00  6.28           C  
ATOM    282  CG  ARG A  21       5.596  12.422   2.593  1.00  6.28           C  
ATOM    283  CD  ARG A  21       5.555  11.663   3.875  1.00  6.28           C  
ATOM    284  NE  ARG A  21       6.569  12.115   4.815  1.00  6.28           N  
ATOM    285  CZ  ARG A  21       7.848  11.677   4.846  1.00  6.28           C  
ATOM    286  NH1 ARG A  21       8.274  10.767   3.991  1.00  6.28           N  
ATOM    287  NH2 ARG A  21       8.685  12.167   5.749  1.00  6.28           N  
ATOM    288  H   ARG A  21       5.625  10.852  -0.758  1.00  6.28           H  
ATOM    289  HA  ARG A  21       4.650   9.882   1.868  1.00  6.28           H  
ATOM    290 1HB  ARG A  21       4.434  12.740   0.850  1.00  6.28           H  
ATOM    291 2HB  ARG A  21       3.520  12.106   2.212  1.00  6.28           H  
ATOM    292 1HG  ARG A  21       6.558  12.251   2.119  1.00  6.28           H  
ATOM    293 2HG  ARG A  21       5.499  13.482   2.824  1.00  6.28           H  
ATOM    294 1HD  ARG A  21       4.579  11.789   4.338  1.00  6.28           H  
ATOM    295 2HD  ARG A  21       5.727  10.605   3.672  1.00  6.28           H  
ATOM    296  HE  ARG A  21       6.298  12.810   5.494  1.00  6.28           H  
ATOM    297 1HH1 ARG A  21       7.644  10.368   3.277  1.00  6.28           H  
ATOM    298 2HH1 ARG A  21       9.228  10.452   4.027  1.00  6.28           H  
ATOM    299 1HH2 ARG A  21       8.366  12.863   6.409  1.00  6.28           H  
ATOM    300 2HH2 ARG A  21       9.640  11.844   5.779  1.00  6.28           H  
ATOM    301  N   ASN A  22       2.342   9.608   0.931  1.00  6.20           N  
ATOM    302  CA  ASN A  22       1.079   9.267   0.282  1.00  6.20           C  
ATOM    303  C   ASN A  22       0.095  10.422   0.319  1.00  6.20           C  
ATOM    304  O   ASN A  22      -0.891  10.399   1.061  1.00  6.20           O  
ATOM    305  CB  ASN A  22       0.489   8.020   0.932  1.00  6.20           C  
ATOM    306  CG  ASN A  22      -0.695   7.461   0.191  1.00  6.20           C  
ATOM    307  OD1 ASN A  22      -0.957   7.862  -0.941  1.00  6.20           O  
ATOM    308  ND2 ASN A  22      -1.412   6.549   0.809  1.00  6.20           N  
ATOM    309  H   ASN A  22       2.527   9.271   1.864  1.00  6.20           H  
ATOM    310  HA  ASN A  22       1.275   9.058  -0.768  1.00  6.20           H  
ATOM    311 1HB  ASN A  22       1.258   7.248   0.987  1.00  6.20           H  
ATOM    312 2HB  ASN A  22       0.187   8.252   1.952  1.00  6.20           H  
ATOM    313 1HD2 ASN A  22      -2.208   6.149   0.354  1.00  6.20           H  
ATOM    314 2HD2 ASN A  22      -1.161   6.254   1.731  1.00  6.20           H  
ATOM    315  N   THR A  23       0.387  11.445  -0.471  1.00  5.87           N  
ATOM    316  CA  THR A  23      -0.436  12.641  -0.499  1.00  5.87           C  
ATOM    317  C   THR A  23      -0.323  13.469  -1.768  1.00  5.87           C  
ATOM    318  O   THR A  23       0.731  13.538  -2.396  1.00  5.87           O  
ATOM    319  CB  THR A  23      -0.069  13.550   0.669  1.00  5.87           C  
ATOM    320  OG1 THR A  23      -0.969  14.661   0.706  1.00  5.87           O  
ATOM    321  CG2 THR A  23       1.347  14.044   0.465  1.00  5.87           C  
ATOM    322  H   THR A  23       1.237  11.372  -1.031  1.00  5.87           H  
ATOM    323  HA  THR A  23      -1.479  12.333  -0.399  1.00  5.87           H  
ATOM    324  HB  THR A  23      -0.136  13.000   1.607  1.00  5.87           H  
ATOM    325  HG1 THR A  23      -1.840  14.347   0.985  1.00  5.87           H  
ATOM    326 1HG2 THR A  23       1.633  14.691   1.286  1.00  5.87           H  
ATOM    327 2HG2 THR A  23       2.015  13.189   0.425  1.00  5.87           H  
ATOM    328 3HG2 THR A  23       1.412  14.592  -0.475  1.00  5.87           H  
ATOM    329  N   HIS A  24      -1.393  14.194  -2.066  1.00  5.39           N  
ATOM    330  CA  HIS A  24      -1.447  15.178  -3.144  1.00  5.39           C  
ATOM    331  C   HIS A  24      -0.906  16.558  -2.708  1.00  5.39           C  
ATOM    332  O   HIS A  24      -0.726  17.459  -3.532  1.00  5.39           O  
ATOM    333  CB  HIS A  24      -2.888  15.337  -3.638  1.00  5.39           C  
ATOM    334  CG  HIS A  24      -3.836  15.836  -2.568  1.00  5.39           C  
ATOM    335  ND1 HIS A  24      -4.198  15.067  -1.471  1.00  5.39           N  
ATOM    336  CD2 HIS A  24      -4.482  17.019  -2.421  1.00  5.39           C  
ATOM    337  CE1 HIS A  24      -5.027  15.760  -0.706  1.00  5.39           C  
ATOM    338  NE2 HIS A  24      -5.216  16.944  -1.259  1.00  5.39           N  
ATOM    339  H   HIS A  24      -2.222  14.060  -1.504  1.00  5.39           H  
ATOM    340  HA  HIS A  24      -0.846  14.820  -3.980  1.00  5.39           H  
ATOM    341 1HB  HIS A  24      -2.908  16.046  -4.462  1.00  5.39           H  
ATOM    342 2HB  HIS A  24      -3.257  14.382  -4.023  1.00  5.39           H  
ATOM    343  HD2 HIS A  24      -4.432  17.870  -3.088  1.00  5.39           H  
ATOM    344  HE1 HIS A  24      -5.477  15.413   0.222  1.00  5.39           H  
ATOM    345  HE2 HIS A  24      -5.802  17.681  -0.891  1.00  5.39           H  
ATOM    346  N   ARG A  25      -0.628  16.701  -1.409  1.00  4.84           N  
ATOM    347  CA  ARG A  25      -0.210  17.934  -0.723  1.00  4.84           C  
ATOM    348  C   ARG A  25       0.822  18.865  -1.371  1.00  4.84           C  
ATOM    349  O   ARG A  25       0.773  20.069  -1.127  1.00  4.84           O  
ATOM    350  CB  ARG A  25       0.331  17.605   0.655  1.00  4.84           C  
ATOM    351  CG  ARG A  25       0.741  18.808   1.486  1.00  4.84           C  
ATOM    352  CD  ARG A  25       1.211  18.407   2.844  1.00  4.84           C  
ATOM    353  NE  ARG A  25       1.646  19.558   3.631  1.00  4.84           N  
ATOM    354  CZ  ARG A  25       2.160  19.494   4.877  1.00  4.84           C  
ATOM    355  NH1 ARG A  25       2.304  18.331   5.475  1.00  4.84           N  
ATOM    356  NH2 ARG A  25       2.523  20.604   5.497  1.00  4.84           N  
ATOM    357  H   ARG A  25      -0.764  15.892  -0.808  1.00  4.84           H  
ATOM    358  HA  ARG A  25      -1.119  18.522  -0.581  1.00  4.84           H  
ATOM    359 1HB  ARG A  25      -0.414  17.059   1.223  1.00  4.84           H  
ATOM    360 2HB  ARG A  25       1.204  16.972   0.554  1.00  4.84           H  
ATOM    361 1HG  ARG A  25       1.552  19.334   0.981  1.00  4.84           H  
ATOM    362 2HG  ARG A  25      -0.111  19.478   1.600  1.00  4.84           H  
ATOM    363 1HD  ARG A  25       0.400  17.914   3.378  1.00  4.84           H  
ATOM    364 2HD  ARG A  25       2.052  17.720   2.748  1.00  4.84           H  
ATOM    365  HE  ARG A  25       1.555  20.473   3.210  1.00  4.84           H  
ATOM    366 1HH1 ARG A  25       2.029  17.481   5.003  1.00  4.84           H  
ATOM    367 2HH1 ARG A  25       2.690  18.288   6.407  1.00  4.84           H  
ATOM    368 1HH2 ARG A  25       2.413  21.498   5.037  1.00  4.84           H  
ATOM    369 2HH2 ARG A  25       2.908  20.559   6.428  1.00  4.84           H  
ATOM    370  N   SER A  26       1.803  18.344  -2.104  1.00  4.30           N  
ATOM    371  CA  SER A  26       2.853  19.229  -2.618  1.00  4.30           C  
ATOM    372  C   SER A  26       2.307  20.451  -3.325  1.00  4.30           C  
ATOM    373  O   SER A  26       1.432  20.371  -4.191  1.00  4.30           O  
ATOM    374  CB  SER A  26       3.773  18.537  -3.602  1.00  4.30           C  
ATOM    375  OG  SER A  26       4.695  19.468  -4.159  1.00  4.30           O  
ATOM    376  H   SER A  26       1.810  17.354  -2.300  1.00  4.30           H  
ATOM    377  HA  SER A  26       3.449  19.570  -1.771  1.00  4.30           H  
ATOM    378 1HB  SER A  26       4.312  17.729  -3.109  1.00  4.30           H  
ATOM    379 2HB  SER A  26       3.187  18.101  -4.401  1.00  4.30           H  
ATOM    380  HG  SER A  26       5.225  18.960  -4.793  1.00  4.30           H  
ATOM    381  N   LEU A  27       2.936  21.581  -3.030  1.00  3.78           N  
ATOM    382  CA  LEU A  27       2.577  22.867  -3.600  1.00  3.78           C  
ATOM    383  C   LEU A  27       2.738  22.899  -5.110  1.00  3.78           C  
ATOM    384  O   LEU A  27       2.152  23.751  -5.776  1.00  3.78           O  
ATOM    385  CB  LEU A  27       3.438  23.973  -2.980  1.00  3.78           C  
ATOM    386  CG  LEU A  27       3.180  24.254  -1.494  1.00  3.78           C  
ATOM    387  CD1 LEU A  27       4.198  25.267  -0.986  1.00  3.78           C  
ATOM    388  CD2 LEU A  27       1.760  24.772  -1.324  1.00  3.78           C  
ATOM    389  H   LEU A  27       3.668  21.545  -2.340  1.00  3.78           H  
ATOM    390  HA  LEU A  27       1.532  23.061  -3.363  1.00  3.78           H  
ATOM    391 1HB  LEU A  27       4.485  23.700  -3.093  1.00  3.78           H  
ATOM    392 2HB  LEU A  27       3.263  24.897  -3.532  1.00  3.78           H  
ATOM    393  HG  LEU A  27       3.300  23.333  -0.922  1.00  3.78           H  
ATOM    394 1HD1 LEU A  27       4.020  25.462   0.072  1.00  3.78           H  
ATOM    395 2HD1 LEU A  27       5.204  24.870  -1.117  1.00  3.78           H  
ATOM    396 3HD1 LEU A  27       4.097  26.195  -1.547  1.00  3.78           H  
ATOM    397 1HD2 LEU A  27       1.569  24.968  -0.269  1.00  3.78           H  
ATOM    398 2HD2 LEU A  27       1.638  25.694  -1.893  1.00  3.78           H  
ATOM    399 3HD2 LEU A  27       1.054  24.023  -1.687  1.00  3.78           H  
ATOM    400  N   SER A  28       3.572  22.010  -5.666  1.00  3.34           N  
ATOM    401  CA  SER A  28       3.754  22.025  -7.113  1.00  3.34           C  
ATOM    402  C   SER A  28       2.489  21.566  -7.843  1.00  3.34           C  
ATOM    403  O   SER A  28       2.303  21.874  -9.022  1.00  3.34           O  
ATOM    404  CB  SER A  28       4.875  21.100  -7.514  1.00  3.34           C  
ATOM    405  OG  SER A  28       4.493  19.773  -7.314  1.00  3.34           O  
ATOM    406  H   SER A  28       4.025  21.292  -5.093  1.00  3.34           H  
ATOM    407  HA  SER A  28       3.988  23.042  -7.425  1.00  3.34           H  
ATOM    408 1HB  SER A  28       5.118  21.257  -8.564  1.00  3.34           H  
ATOM    409 2HB  SER A  28       5.764  21.320  -6.928  1.00  3.34           H  
ATOM    410  HG  SER A  28       3.629  19.674  -7.769  1.00  3.34           H  
ATOM    411  N   GLY A  29       1.637  20.808  -7.145  1.00  2.97           N  
ATOM    412  CA  GLY A  29       0.408  20.286  -7.710  1.00  2.97           C  
ATOM    413  C   GLY A  29       0.675  19.332  -8.862  1.00  2.97           C  
ATOM    414  O   GLY A  29       1.807  18.895  -9.085  1.00  2.97           O  
ATOM    415  H   GLY A  29       1.816  20.619  -6.158  1.00  2.97           H  
ATOM    416 1HA  GLY A  29      -0.143  19.766  -6.926  1.00  2.97           H  
ATOM    417 2HA  GLY A  29      -0.213  21.113  -8.051  1.00  2.97           H  
ATOM    418  N   CYS A  30      -0.390  18.993  -9.579  1.00  2.69           N  
ATOM    419  CA  CYS A  30      -0.310  18.161 -10.771  1.00  2.69           C  
ATOM    420  C   CYS A  30      -0.016  19.076 -11.974  1.00  2.69           C  
ATOM    421  O   CYS A  30      -0.772  20.025 -12.189  1.00  2.69           O  
ATOM    422  CB  CYS A  30      -1.607  17.402 -11.013  1.00  2.69           C  
ATOM    423  SG  CYS A  30      -1.601  16.379 -12.498  1.00  2.69           S  
ATOM    424  H   CYS A  30      -1.286  19.374  -9.310  1.00  2.69           H  
ATOM    425  HA  CYS A  30       0.464  17.421 -10.612  1.00  2.69           H  
ATOM    426 1HB  CYS A  30      -1.791  16.739 -10.174  1.00  2.69           H  
ATOM    427 2HB  CYS A  30      -2.445  18.098 -11.079  1.00  2.69           H  
ATOM    428  HG  CYS A  30      -0.892  15.374 -11.987  1.00  2.69           H  
ATOM    429  N   PRO A  31       1.041  18.844 -12.772  1.00  2.50           N  
ATOM    430  CA  PRO A  31       1.391  19.605 -13.965  1.00  2.50           C  
ATOM    431  C   PRO A  31       0.216  19.783 -14.925  1.00  2.50           C  
ATOM    432  O   PRO A  31       0.119  20.805 -15.607  1.00  2.50           O  
ATOM    433  CB  PRO A  31       2.481  18.732 -14.587  1.00  2.50           C  
ATOM    434  CG  PRO A  31       3.128  18.068 -13.403  1.00  2.50           C  
ATOM    435  CD  PRO A  31       1.988  17.791 -12.449  1.00  2.50           C  
ATOM    436  HA  PRO A  31       1.799  20.579 -13.659  1.00  2.50           H  
ATOM    437 1HB  PRO A  31       2.034  18.010 -15.290  1.00  2.50           H  
ATOM    438 2HB  PRO A  31       3.179  19.355 -15.166  1.00  2.50           H  
ATOM    439 1HG  PRO A  31       3.651  17.153 -13.723  1.00  2.50           H  
ATOM    440 2HG  PRO A  31       3.892  18.733 -12.966  1.00  2.50           H  
ATOM    441 1HD  PRO A  31       1.541  16.810 -12.626  1.00  2.50           H  
ATOM    442 2HD  PRO A  31       2.376  17.925 -11.430  1.00  2.50           H  
ATOM    443  N   ILE A  32      -0.699  18.812 -14.968  1.00  2.40           N  
ATOM    444  CA  ILE A  32      -1.839  18.932 -15.861  1.00  2.40           C  
ATOM    445  C   ILE A  32      -2.712  20.082 -15.384  1.00  2.40           C  
ATOM    446  O   ILE A  32      -3.126  20.934 -16.177  1.00  2.40           O  
ATOM    447  CB  ILE A  32      -2.690  17.662 -15.845  1.00  2.40           C  
ATOM    448  CG1 ILE A  32      -1.911  16.496 -16.425  1.00  2.40           C  
ATOM    449  CG2 ILE A  32      -3.960  17.893 -16.647  1.00  2.40           C  
ATOM    450  CD1 ILE A  32      -2.572  15.156 -16.175  1.00  2.40           C  
ATOM    451  H   ILE A  32      -0.599  17.982 -14.402  1.00  2.40           H  
ATOM    452  HA  ILE A  32      -1.492  19.141 -16.869  1.00  2.40           H  
ATOM    453  HB  ILE A  32      -2.956  17.420 -14.834  1.00  2.40           H  
ATOM    454 1HG1 ILE A  32      -1.805  16.636 -17.497  1.00  2.40           H  
ATOM    455 2HG1 ILE A  32      -0.915  16.474 -15.974  1.00  2.40           H  
ATOM    456 1HG2 ILE A  32      -4.571  16.992 -16.625  1.00  2.40           H  
ATOM    457 2HG2 ILE A  32      -4.519  18.724 -16.223  1.00  2.40           H  
ATOM    458 3HG2 ILE A  32      -3.697  18.129 -17.677  1.00  2.40           H  
ATOM    459 1HD1 ILE A  32      -1.958  14.372 -16.612  1.00  2.40           H  
ATOM    460 2HD1 ILE A  32      -2.665  14.980 -15.099  1.00  2.40           H  
ATOM    461 3HD1 ILE A  32      -3.557  15.138 -16.629  1.00  2.40           H  
ATOM    462  N   ALA A  33      -2.993  20.104 -14.078  1.00  2.37           N  
ATOM    463  CA  ALA A  33      -3.802  21.161 -13.499  1.00  2.37           C  
ATOM    464  C   ALA A  33      -3.112  22.487 -13.688  1.00  2.37           C  
ATOM    465  O   ALA A  33      -3.747  23.499 -13.977  1.00  2.37           O  
ATOM    466  CB  ALA A  33      -4.035  20.925 -12.022  1.00  2.37           C  
ATOM    467  H   ALA A  33      -2.606  19.390 -13.475  1.00  2.37           H  
ATOM    468  HA  ALA A  33      -4.760  21.187 -14.021  1.00  2.37           H  
ATOM    469 1HB  ALA A  33      -4.652  21.726 -11.619  1.00  2.37           H  
ATOM    470 2HB  ALA A  33      -4.534  19.982 -11.866  1.00  2.37           H  
ATOM    471 3HB  ALA A  33      -3.081  20.911 -11.505  1.00  2.37           H  
ATOM    472  N   ALA A  34      -1.785  22.485 -13.536  1.00  2.38           N  
ATOM    473  CA  ALA A  34      -1.056  23.727 -13.696  1.00  2.38           C  
ATOM    474  C   ALA A  34      -1.237  24.264 -15.103  1.00  2.38           C  
ATOM    475  O   ALA A  34      -1.494  25.454 -15.290  1.00  2.38           O  
ATOM    476  CB  ALA A  34       0.416  23.512 -13.414  1.00  2.38           C  
ATOM    477  H   ALA A  34      -1.304  21.621 -13.281  1.00  2.38           H  
ATOM    478  HA  ALA A  34      -1.457  24.453 -12.993  1.00  2.38           H  
ATOM    479 1HB  ALA A  34       0.948  24.456 -13.521  1.00  2.38           H  
ATOM    480 2HB  ALA A  34       0.541  23.133 -12.399  1.00  2.38           H  
ATOM    481 3HB  ALA A  34       0.814  22.793 -14.120  1.00  2.38           H  
ATOM    482  N   ALA A  35      -1.172  23.378 -16.099  1.00  2.39           N  
ATOM    483  CA  ALA A  35      -1.340  23.802 -17.477  1.00  2.39           C  
ATOM    484  C   ALA A  35      -2.722  24.397 -17.699  1.00  2.39           C  
ATOM    485  O   ALA A  35      -2.855  25.431 -18.364  1.00  2.39           O  
ATOM    486  CB  ALA A  35      -1.124  22.624 -18.406  1.00  2.39           C  
ATOM    487  H   ALA A  35      -0.955  22.400 -15.898  1.00  2.39           H  
ATOM    488  HA  ALA A  35      -0.599  24.569 -17.689  1.00  2.39           H  
ATOM    489 1HB  ALA A  35      -1.227  22.948 -19.438  1.00  2.39           H  
ATOM    490 2HB  ALA A  35      -0.125  22.217 -18.246  1.00  2.39           H  
ATOM    491 3HB  ALA A  35      -1.863  21.854 -18.192  1.00  2.39           H  
ATOM    492  N   GLU A  36      -3.748  23.777 -17.108  1.00  2.42           N  
ATOM    493  CA  GLU A  36      -5.108  24.287 -17.244  1.00  2.42           C  
ATOM    494  C   GLU A  36      -5.244  25.666 -16.607  1.00  2.42           C  
ATOM    495  O   GLU A  36      -5.825  26.584 -17.197  1.00  2.42           O  
ATOM    496  CB  GLU A  36      -6.124  23.319 -16.631  1.00  2.42           C  
ATOM    497  CG  GLU A  36      -7.576  23.786 -16.765  1.00  2.42           C  
ATOM    498  CD  GLU A  36      -8.614  22.795 -16.251  1.00  2.42           C  
ATOM    499  OE1 GLU A  36      -8.261  21.706 -15.875  1.00  2.42           O  
ATOM    500  OE2 GLU A  36      -9.773  23.163 -16.220  1.00  2.42           O  
ATOM    501  H   GLU A  36      -3.574  22.919 -16.579  1.00  2.42           H  
ATOM    502  HA  GLU A  36      -5.331  24.384 -18.306  1.00  2.42           H  
ATOM    503 1HB  GLU A  36      -6.025  22.339 -17.102  1.00  2.42           H  
ATOM    504 2HB  GLU A  36      -5.907  23.192 -15.570  1.00  2.42           H  
ATOM    505 1HG  GLU A  36      -7.678  24.717 -16.207  1.00  2.42           H  
ATOM    506 2HG  GLU A  36      -7.776  24.002 -17.813  1.00  2.42           H  
ATOM    507  N   LYS A  37      -4.689  25.826 -15.406  1.00  2.52           N  
ATOM    508  CA  LYS A  37      -4.774  27.097 -14.707  1.00  2.52           C  
ATOM    509  C   LYS A  37      -4.056  28.190 -15.487  1.00  2.52           C  
ATOM    510  O   LYS A  37      -4.546  29.322 -15.583  1.00  2.52           O  
ATOM    511  CB  LYS A  37      -4.197  26.958 -13.303  1.00  2.52           C  
ATOM    512  CG  LYS A  37      -5.061  26.119 -12.356  1.00  2.52           C  
ATOM    513  CD  LYS A  37      -4.405  25.967 -10.997  1.00  2.52           C  
ATOM    514  CE  LYS A  37      -5.253  25.115 -10.066  1.00  2.52           C  
ATOM    515  NZ  LYS A  37      -4.613  24.948  -8.735  1.00  2.52           N  
ATOM    516  H   LYS A  37      -4.217  25.036 -14.961  1.00  2.52           H  
ATOM    517  HA  LYS A  37      -5.826  27.377 -14.628  1.00  2.52           H  
ATOM    518 1HB  LYS A  37      -3.217  26.477 -13.370  1.00  2.52           H  
ATOM    519 2HB  LYS A  37      -4.053  27.942 -12.863  1.00  2.52           H  
ATOM    520 1HG  LYS A  37      -6.029  26.602 -12.230  1.00  2.52           H  
ATOM    521 2HG  LYS A  37      -5.223  25.135 -12.791  1.00  2.52           H  
ATOM    522 1HD  LYS A  37      -3.431  25.489 -11.125  1.00  2.52           H  
ATOM    523 2HD  LYS A  37      -4.257  26.947 -10.550  1.00  2.52           H  
ATOM    524 1HE  LYS A  37      -6.224  25.588  -9.935  1.00  2.52           H  
ATOM    525 2HE  LYS A  37      -5.396  24.129 -10.515  1.00  2.52           H  
ATOM    526 1HZ  LYS A  37      -5.204  24.379  -8.148  1.00  2.52           H  
ATOM    527 2HZ  LYS A  37      -3.716  24.499  -8.849  1.00  2.52           H  
ATOM    528 3HZ  LYS A  37      -4.485  25.854  -8.307  1.00  2.52           H  
ATOM    529  N   LEU A  38      -2.905  27.853 -16.075  1.00  2.83           N  
ATOM    530  CA  LEU A  38      -2.179  28.830 -16.865  1.00  2.83           C  
ATOM    531  C   LEU A  38      -2.973  29.197 -18.104  1.00  2.83           C  
ATOM    532  O   LEU A  38      -3.075  30.374 -18.454  1.00  2.83           O  
ATOM    533  CB  LEU A  38      -0.816  28.267 -17.259  1.00  2.83           C  
ATOM    534  CG  LEU A  38       0.175  28.116 -16.104  1.00  2.83           C  
ATOM    535  CD1 LEU A  38       1.385  27.333 -16.577  1.00  2.83           C  
ATOM    536  CD2 LEU A  38       0.570  29.499 -15.616  1.00  2.83           C  
ATOM    537  H   LEU A  38      -2.522  26.915 -15.954  1.00  2.83           H  
ATOM    538  HA  LEU A  38      -2.030  29.724 -16.265  1.00  2.83           H  
ATOM    539 1HB  LEU A  38      -0.966  27.281 -17.699  1.00  2.83           H  
ATOM    540 2HB  LEU A  38      -0.369  28.919 -18.010  1.00  2.83           H  
ATOM    541  HG  LEU A  38      -0.289  27.570 -15.288  1.00  2.83           H  
ATOM    542 1HD1 LEU A  38       2.091  27.221 -15.756  1.00  2.83           H  
ATOM    543 2HD1 LEU A  38       1.063  26.348 -16.916  1.00  2.83           H  
ATOM    544 3HD1 LEU A  38       1.863  27.865 -17.399  1.00  2.83           H  
ATOM    545 1HD2 LEU A  38       1.273  29.405 -14.788  1.00  2.83           H  
ATOM    546 2HD2 LEU A  38       1.038  30.053 -16.431  1.00  2.83           H  
ATOM    547 3HD2 LEU A  38      -0.319  30.032 -15.279  1.00  2.83           H  
ATOM    548  N   ALA A  39      -3.595  28.207 -18.747  1.00  3.48           N  
ATOM    549  CA  ALA A  39      -4.363  28.498 -19.943  1.00  3.48           C  
ATOM    550  C   ALA A  39      -5.498  29.457 -19.634  1.00  3.48           C  
ATOM    551  O   ALA A  39      -5.684  30.451 -20.342  1.00  3.48           O  
ATOM    552  CB  ALA A  39      -4.922  27.212 -20.522  1.00  3.48           C  
ATOM    553  H   ALA A  39      -3.496  27.240 -18.436  1.00  3.48           H  
ATOM    554  HA  ALA A  39      -3.701  28.970 -20.667  1.00  3.48           H  
ATOM    555 1HB  ALA A  39      -5.482  27.434 -21.428  1.00  3.48           H  
ATOM    556 2HB  ALA A  39      -4.101  26.533 -20.752  1.00  3.48           H  
ATOM    557 3HB  ALA A  39      -5.581  26.747 -19.792  1.00  3.48           H  
ATOM    558  N   LYS A  40      -6.194  29.214 -18.521  1.00  4.70           N  
ATOM    559  CA  LYS A  40      -7.304  30.070 -18.128  1.00  4.70           C  
ATOM    560  C   LYS A  40      -6.808  31.453 -17.738  1.00  4.70           C  
ATOM    561  O   LYS A  40      -7.454  32.465 -18.035  1.00  4.70           O  
ATOM    562  CB  LYS A  40      -8.095  29.417 -17.003  1.00  4.70           C  
ATOM    563  CG  LYS A  40      -8.887  28.196 -17.467  1.00  4.70           C  
ATOM    564  CD  LYS A  40      -9.651  27.542 -16.331  1.00  4.70           C  
ATOM    565  CE  LYS A  40     -10.437  26.335 -16.832  1.00  4.70           C  
ATOM    566  NZ  LYS A  40     -11.163  25.639 -15.732  1.00  4.70           N  
ATOM    567  H   LYS A  40      -5.976  28.385 -17.964  1.00  4.70           H  
ATOM    568  HA  LYS A  40      -7.968  30.183 -18.986  1.00  4.70           H  
ATOM    569 1HB  LYS A  40      -7.405  29.095 -16.218  1.00  4.70           H  
ATOM    570 2HB  LYS A  40      -8.786  30.137 -16.572  1.00  4.70           H  
ATOM    571 1HG  LYS A  40      -9.585  28.493 -18.254  1.00  4.70           H  
ATOM    572 2HG  LYS A  40      -8.192  27.464 -17.884  1.00  4.70           H  
ATOM    573 1HD  LYS A  40      -8.940  27.207 -15.571  1.00  4.70           H  
ATOM    574 2HD  LYS A  40     -10.334  28.258 -15.881  1.00  4.70           H  
ATOM    575 1HE  LYS A  40     -11.159  26.660 -17.578  1.00  4.70           H  
ATOM    576 2HE  LYS A  40      -9.749  25.637 -17.295  1.00  4.70           H  
ATOM    577 1HZ  LYS A  40     -11.661  24.838 -16.111  1.00  4.70           H  
ATOM    578 2HZ  LYS A  40     -10.498  25.319 -15.031  1.00  4.70           H  
ATOM    579 3HZ  LYS A  40     -11.816  26.272 -15.305  1.00  4.70           H  
ATOM    580  N   SER A  41      -5.644  31.516 -17.092  1.00  6.75           N  
ATOM    581  CA  SER A  41      -5.089  32.793 -16.697  1.00  6.75           C  
ATOM    582  C   SER A  41      -4.809  33.617 -17.945  1.00  6.75           C  
ATOM    583  O   SER A  41      -5.104  34.814 -17.986  1.00  6.75           O  
ATOM    584  CB  SER A  41      -3.813  32.587 -15.907  1.00  6.75           C  
ATOM    585  OG  SER A  41      -4.078  31.919 -14.696  1.00  6.75           O  
ATOM    586  H   SER A  41      -5.147  30.662 -16.838  1.00  6.75           H  
ATOM    587  HA  SER A  41      -5.817  33.321 -16.081  1.00  6.75           H  
ATOM    588 1HB  SER A  41      -3.108  32.011 -16.498  1.00  6.75           H  
ATOM    589 2HB  SER A  41      -3.355  33.551 -15.703  1.00  6.75           H  
ATOM    590  HG  SER A  41      -4.396  31.019 -14.953  1.00  6.75           H  
ATOM    591  N   HIS A  42      -4.293  32.965 -18.990  1.00  9.88           N  
ATOM    592  CA  HIS A  42      -3.982  33.668 -20.222  1.00  9.88           C  
ATOM    593  C   HIS A  42      -5.272  34.147 -20.900  1.00  9.88           C  
ATOM    594  O   HIS A  42      -5.323  35.253 -21.453  1.00  9.88           O  
ATOM    595  CB  HIS A  42      -3.141  32.796 -21.156  1.00  9.88           C  
ATOM    596  CG  HIS A  42      -1.731  32.528 -20.627  1.00  9.88           C  
ATOM    597  ND1 HIS A  42      -0.860  33.541 -20.255  1.00  9.88           N  
ATOM    598  CD2 HIS A  42      -1.059  31.367 -20.429  1.00  9.88           C  
ATOM    599  CE1 HIS A  42       0.278  33.008 -19.843  1.00  9.88           C  
ATOM    600  NE2 HIS A  42       0.188  31.693 -19.943  1.00  9.88           N  
ATOM    601  H   HIS A  42      -4.067  31.973 -18.903  1.00  9.88           H  
ATOM    602  HA  HIS A  42      -3.391  34.548 -19.992  1.00  9.88           H  
ATOM    603 1HB  HIS A  42      -3.640  31.835 -21.294  1.00  9.88           H  
ATOM    604 2HB  HIS A  42      -3.063  33.272 -22.129  1.00  9.88           H  
ATOM    605  HD1 HIS A  42      -1.050  34.543 -20.241  1.00  9.88           H  
ATOM    606  HD2 HIS A  42      -1.329  30.322 -20.581  1.00  9.88           H  
ATOM    607  HE1 HIS A  42       1.092  33.647 -19.504  1.00  9.88           H  
ATOM    608  N   GLU A  43      -6.338  33.338 -20.840  1.00 14.02           N  
ATOM    609  CA  GLU A  43      -7.606  33.768 -21.427  1.00 14.02           C  
ATOM    610  C   GLU A  43      -8.104  35.036 -20.726  1.00 14.02           C  
ATOM    611  O   GLU A  43      -8.658  35.928 -21.369  1.00 14.02           O  
ATOM    612  CB  GLU A  43      -8.677  32.669 -21.330  1.00 14.02           C  
ATOM    613  CG  GLU A  43      -8.447  31.452 -22.232  1.00 14.02           C  
ATOM    614  CD  GLU A  43      -9.503  30.367 -22.064  1.00 14.02           C  
ATOM    615  OE1 GLU A  43     -10.346  30.499 -21.205  1.00 14.02           O  
ATOM    616  OE2 GLU A  43      -9.460  29.407 -22.801  1.00 14.02           O  
ATOM    617  H   GLU A  43      -6.252  32.414 -20.412  1.00 14.02           H  
ATOM    618  HA  GLU A  43      -7.440  34.002 -22.478  1.00 14.02           H  
ATOM    619 1HB  GLU A  43      -8.734  32.314 -20.304  1.00 14.02           H  
ATOM    620 2HB  GLU A  43      -9.648  33.091 -21.581  1.00 14.02           H  
ATOM    621 1HG  GLU A  43      -8.443  31.781 -23.270  1.00 14.02           H  
ATOM    622 2HG  GLU A  43      -7.470  31.036 -22.013  1.00 14.02           H  
ATOM    623  N   LYS A  44      -7.902  35.118 -19.404  1.00 18.48           N  
ATOM    624  CA  LYS A  44      -8.299  36.289 -18.624  1.00 18.48           C  
ATOM    625  C   LYS A  44      -7.438  37.519 -18.953  1.00 18.48           C  
ATOM    626  O   LYS A  44      -7.941  38.642 -18.997  1.00 18.48           O  
ATOM    627  CB  LYS A  44      -8.234  35.980 -17.127  1.00 18.48           C  
ATOM    628  CG  LYS A  44      -9.306  35.005 -16.641  1.00 18.48           C  
ATOM    629  CD  LYS A  44      -9.158  34.713 -15.156  1.00 18.48           C  
ATOM    630  CE  LYS A  44     -10.211  33.728 -14.675  1.00 18.48           C  
ATOM    631  NZ  LYS A  44     -10.054  33.416 -13.225  1.00 18.48           N  
ATOM    632  H   LYS A  44      -7.478  34.320 -18.926  1.00 18.48           H  
ATOM    633  HA  LYS A  44      -9.329  36.532 -18.881  1.00 18.48           H  
ATOM    634 1HB  LYS A  44      -7.264  35.548 -16.891  1.00 18.48           H  
ATOM    635 2HB  LYS A  44      -8.329  36.902 -16.560  1.00 18.48           H  
ATOM    636 1HG  LYS A  44     -10.292  35.430 -16.825  1.00 18.48           H  
ATOM    637 2HG  LYS A  44      -9.223  34.073 -17.197  1.00 18.48           H  
ATOM    638 1HD  LYS A  44      -8.168  34.289 -14.975  1.00 18.48           H  
ATOM    639 2HD  LYS A  44      -9.249  35.639 -14.591  1.00 18.48           H  
ATOM    640 1HE  LYS A  44     -11.200  34.151 -14.841  1.00 18.48           H  
ATOM    641 2HE  LYS A  44     -10.121  32.802 -15.247  1.00 18.48           H  
ATOM    642 1HZ  LYS A  44     -10.767  32.760 -12.941  1.00 18.48           H  
ATOM    643 2HZ  LYS A  44      -9.142  33.012 -13.065  1.00 18.48           H  
ATOM    644 3HZ  LYS A  44     -10.145  34.266 -12.687  1.00 18.48           H  
ATOM    645  N   GLN A  45      -6.136  37.302 -19.183  1.00 22.10           N  
ATOM    646  CA  GLN A  45      -5.203  38.384 -19.524  1.00 22.10           C  
ATOM    647  C   GLN A  45      -5.523  39.027 -20.875  1.00 22.10           C  
ATOM    648  O   GLN A  45      -5.371  40.239 -21.047  1.00 22.10           O  
ATOM    649  CB  GLN A  45      -3.767  37.851 -19.595  1.00 22.10           C  
ATOM    650  CG  GLN A  45      -3.146  37.448 -18.270  1.00 22.10           C  
ATOM    651  CD  GLN A  45      -1.819  36.695 -18.469  1.00 22.10           C  
ATOM    652  OE1 GLN A  45      -1.520  36.218 -19.583  1.00 22.10           O  
ATOM    653  NE2 GLN A  45      -1.028  36.589 -17.403  1.00 22.10           N  
ATOM    654  H   GLN A  45      -5.779  36.353 -19.088  1.00 22.10           H  
ATOM    655  HA  GLN A  45      -5.268  39.151 -18.755  1.00 22.10           H  
ATOM    656 1HB  GLN A  45      -3.743  36.983 -20.247  1.00 22.10           H  
ATOM    657 2HB  GLN A  45      -3.128  38.608 -20.046  1.00 22.10           H  
ATOM    658 1HG  GLN A  45      -2.939  38.351 -17.698  1.00 22.10           H  
ATOM    659 2HG  GLN A  45      -3.831  36.821 -17.723  1.00 22.10           H  
ATOM    660 1HE2 GLN A  45      -0.152  36.113 -17.471  1.00 22.10           H  
ATOM    661 2HE2 GLN A  45      -1.310  36.990 -16.530  1.00 22.10           H  
ATOM    662  N   GLN A  46      -5.946  38.210 -21.837  1.00 24.11           N  
ATOM    663  CA  GLN A  46      -6.237  38.679 -23.188  1.00 24.11           C  
ATOM    664  C   GLN A  46      -7.344  39.750 -23.244  1.00 24.11           C  
ATOM    665  O   GLN A  46      -8.461  39.494 -22.793  1.00 24.11           O  
ATOM    666  CB  GLN A  46      -6.671  37.479 -24.041  1.00 24.11           C  
ATOM    667  CG  GLN A  46      -7.179  37.802 -25.458  1.00 24.11           C  
ATOM    668  CD  GLN A  46      -6.142  38.308 -26.437  1.00 24.11           C  
ATOM    669  OE1 GLN A  46      -5.107  37.670 -26.682  1.00 24.11           O  
ATOM    670  NE2 GLN A  46      -6.425  39.467 -27.020  1.00 24.11           N  
ATOM    671  H   GLN A  46      -6.027  37.212 -21.630  1.00 24.11           H  
ATOM    672  HA  GLN A  46      -5.307  39.053 -23.583  1.00 24.11           H  
ATOM    673 1HB  GLN A  46      -5.833  36.788 -24.135  1.00 24.11           H  
ATOM    674 2HB  GLN A  46      -7.464  36.943 -23.516  1.00 24.11           H  
ATOM    675 1HG  GLN A  46      -7.619  36.897 -25.874  1.00 24.11           H  
ATOM    676 2HG  GLN A  46      -7.948  38.572 -25.370  1.00 24.11           H  
ATOM    677 1HE2 GLN A  46      -5.798  39.866 -27.683  1.00 24.11           H  
ATOM    678 2HE2 GLN A  46      -7.287  39.967 -26.759  1.00 24.11           H  
ATOM    679  N   PRO A  47      -7.085  40.954 -23.805  1.00 24.67           N  
ATOM    680  CA  PRO A  47      -8.049  42.028 -23.963  1.00 24.67           C  
ATOM    681  C   PRO A  47      -9.081  41.741 -25.043  1.00 24.67           C  
ATOM    682  O   PRO A  47      -8.814  41.010 -26.007  1.00 24.67           O  
ATOM    683  CB  PRO A  47      -7.170  43.233 -24.318  1.00 24.67           C  
ATOM    684  CG  PRO A  47      -5.955  42.644 -24.979  1.00 24.67           C  
ATOM    685  CD  PRO A  47      -5.712  41.330 -24.247  1.00 24.67           C  
ATOM    686  HA  PRO A  47      -8.551  42.188 -22.995  1.00 24.67           H  
ATOM    687 1HB  PRO A  47      -7.727  43.913 -24.984  1.00 24.67           H  
ATOM    688 2HB  PRO A  47      -6.928  43.801 -23.409  1.00 24.67           H  
ATOM    689 1HG  PRO A  47      -6.141  42.504 -26.055  1.00 24.67           H  
ATOM    690 2HG  PRO A  47      -5.107  43.338 -24.892  1.00 24.67           H  
ATOM    691 1HD  PRO A  47      -5.284  40.640 -24.959  1.00 24.67           H  
ATOM    692 2HD  PRO A  47      -5.061  41.482 -23.369  1.00 24.67           H  
ATOM    693  N   GLN A  48     -10.234  42.389 -24.923  1.00 24.67           N  
ATOM    694  CA  GLN A  48     -11.279  42.324 -25.937  1.00 24.67           C  
ATOM    695  C   GLN A  48     -11.443  43.662 -26.634  1.00 24.67           C  
ATOM    696  O   GLN A  48     -11.880  44.643 -26.031  1.00 24.67           O  
ATOM    697  CB  GLN A  48     -12.614  41.885 -25.344  1.00 24.67           C  
ATOM    698  CG  GLN A  48     -13.763  41.918 -26.356  1.00 24.67           C  
ATOM    699  CD  GLN A  48     -13.594  40.921 -27.485  1.00 24.67           C  
ATOM    700  OE1 GLN A  48     -13.108  41.280 -28.575  1.00 24.67           O  
ATOM    701  NE2 GLN A  48     -13.996  39.670 -27.248  1.00 24.67           N  
ATOM    702  H   GLN A  48     -10.394  42.957 -24.102  1.00 24.67           H  
ATOM    703  HA  GLN A  48     -10.985  41.590 -26.687  1.00 24.67           H  
ATOM    704 1HB  GLN A  48     -12.526  40.869 -24.954  1.00 24.67           H  
ATOM    705 2HB  GLN A  48     -12.878  42.537 -24.511  1.00 24.67           H  
ATOM    706 1HG  GLN A  48     -14.695  41.696 -25.839  1.00 24.67           H  
ATOM    707 2HG  GLN A  48     -13.809  42.914 -26.792  1.00 24.67           H  
ATOM    708 1HE2 GLN A  48     -13.912  38.970 -27.960  1.00 24.67           H  
ATOM    709 2HE2 GLN A  48     -14.384  39.428 -26.356  1.00 24.67           H  
ATOM    710  N   THR A  49     -11.058  43.696 -27.904  1.00 24.67           N  
ATOM    711  CA  THR A  49     -11.065  44.919 -28.689  1.00 24.67           C  
ATOM    712  C   THR A  49     -12.193  44.935 -29.726  1.00 24.67           C  
ATOM    713  O   THR A  49     -12.376  45.919 -30.440  1.00 24.67           O  
ATOM    714  CB  THR A  49      -9.699  45.103 -29.374  1.00 24.67           C  
ATOM    715  OG1 THR A  49      -9.453  44.011 -30.270  1.00 24.67           O  
ATOM    716  CG2 THR A  49      -8.596  45.120 -28.306  1.00 24.67           C  
ATOM    717  H   THR A  49     -10.727  42.840 -28.331  1.00 24.67           H  
ATOM    718  HA  THR A  49     -11.222  45.760 -28.014  1.00 24.67           H  
ATOM    719  HB  THR A  49      -9.688  46.040 -29.931  1.00 24.67           H  
ATOM    720  HG1 THR A  49     -10.106  44.023 -30.977  1.00 24.67           H  
ATOM    721 1HG2 THR A  49      -7.627  45.245 -28.785  1.00 24.67           H  
ATOM    722 2HG2 THR A  49      -8.770  45.945 -27.616  1.00 24.67           H  
ATOM    723 3HG2 THR A  49      -8.607  44.177 -27.753  1.00 24.67           H  
ATOM    724  N   GLY A  50     -12.955  43.838 -29.803  1.00 24.67           N  
ATOM    725  CA  GLY A  50     -14.058  43.685 -30.751  1.00 24.67           C  
ATOM    726  C   GLY A  50     -15.405  44.102 -30.152  1.00 24.67           C  
ATOM    727  O   GLY A  50     -16.459  43.813 -30.714  1.00 24.67           O  
ATOM    728  H   GLY A  50     -12.779  43.046 -29.188  1.00 24.67           H  
ATOM    729 1HA  GLY A  50     -13.854  44.277 -31.643  1.00 24.67           H  
ATOM    730 2HA  GLY A  50     -14.109  42.643 -31.065  1.00 24.67           H  
ATOM    731  N   ASP A  51     -15.357  44.737 -28.984  1.00 24.67           N  
ATOM    732  CA  ASP A  51     -16.534  45.155 -28.232  1.00 24.67           C  
ATOM    733  C   ASP A  51     -17.126  46.477 -28.762  1.00 24.67           C  
ATOM    734  O   ASP A  51     -16.552  47.545 -28.535  1.00 24.67           O  
ATOM    735  CB  ASP A  51     -16.154  45.293 -26.757  1.00 24.67           C  
ATOM    736  CG  ASP A  51     -17.297  45.710 -25.806  1.00 24.67           C  
ATOM    737  OD1 ASP A  51     -18.332  46.212 -26.253  1.00 24.67           O  
ATOM    738  OD2 ASP A  51     -17.105  45.538 -24.600  1.00 24.67           O  
ATOM    739  H   ASP A  51     -14.445  44.939 -28.604  1.00 24.67           H  
ATOM    740  HA  ASP A  51     -17.246  44.345 -28.301  1.00 24.67           H  
ATOM    741 1HB  ASP A  51     -15.755  44.341 -26.406  1.00 24.67           H  
ATOM    742 2HB  ASP A  51     -15.348  46.024 -26.668  1.00 24.67           H  
ATOM    743  N   PRO A  52     -18.312  46.461 -29.404  1.00 24.67           N  
ATOM    744  CA  PRO A  52     -18.927  47.594 -30.065  1.00 24.67           C  
ATOM    745  C   PRO A  52     -19.354  48.697 -29.104  1.00 24.67           C  
ATOM    746  O   PRO A  52     -19.606  49.820 -29.536  1.00 24.67           O  
ATOM    747  CB  PRO A  52     -20.149  46.969 -30.751  1.00 24.67           C  
ATOM    748  CG  PRO A  52     -20.485  45.760 -29.911  1.00 24.67           C  
ATOM    749  CD  PRO A  52     -19.158  45.243 -29.404  1.00 24.67           C  
ATOM    750  HA  PRO A  52     -18.224  47.989 -30.813  1.00 24.67           H  
ATOM    751 1HB  PRO A  52     -20.969  47.701 -30.791  1.00 24.67           H  
ATOM    752 2HB  PRO A  52     -19.899  46.710 -31.791  1.00 24.67           H  
ATOM    753 1HG  PRO A  52     -21.162  46.052 -29.091  1.00 24.67           H  
ATOM    754 2HG  PRO A  52     -21.022  45.016 -30.514  1.00 24.67           H  
ATOM    755 1HD  PRO A  52     -19.318  44.874 -28.376  1.00 24.67           H  
ATOM    756 2HD  PRO A  52     -18.758  44.476 -30.083  1.00 24.67           H  
ATOM    757  N   SER A  53     -19.455  48.397 -27.801  1.00 24.67           N  
ATOM    758  CA  SER A  53     -19.897  49.422 -26.860  1.00 24.67           C  
ATOM    759  C   SER A  53     -18.738  50.319 -26.433  1.00 24.67           C  
ATOM    760  O   SER A  53     -18.940  51.333 -25.759  1.00 24.67           O  
ATOM    761  CB  SER A  53     -20.594  48.804 -25.653  1.00 24.67           C  
ATOM    762  OG  SER A  53     -19.716  48.085 -24.830  1.00 24.67           O  
ATOM    763  H   SER A  53     -19.194  47.475 -27.428  1.00 24.67           H  
ATOM    764  HA  SER A  53     -20.629  50.050 -27.367  1.00 24.67           H  
ATOM    765 1HB  SER A  53     -21.072  49.592 -25.073  1.00 24.67           H  
ATOM    766 2HB  SER A  53     -21.380  48.138 -26.005  1.00 24.67           H  
ATOM    767  HG  SER A  53     -19.290  47.402 -25.399  1.00 24.67           H  
ATOM    768  N   LYS A  54     -17.515  49.940 -26.817  1.00 24.67           N  
ATOM    769  CA  LYS A  54     -16.319  50.691 -26.466  1.00 24.67           C  
ATOM    770  C   LYS A  54     -15.753  51.400 -27.693  1.00 24.67           C  
ATOM    771  O   LYS A  54     -14.817  52.196 -27.594  1.00 24.67           O  
ATOM    772  CB  LYS A  54     -15.277  49.761 -25.849  1.00 24.67           C  
ATOM    773  CG  LYS A  54     -15.715  49.136 -24.512  1.00 24.67           C  
ATOM    774  CD  LYS A  54     -14.650  48.205 -23.942  1.00 24.67           C  
ATOM    775  CE  LYS A  54     -15.050  47.653 -22.568  1.00 24.67           C  
ATOM    776  NZ  LYS A  54     -16.261  46.779 -22.649  1.00 24.67           N  
ATOM    777  H   LYS A  54     -17.397  49.085 -27.368  1.00 24.67           H  
ATOM    778  HA  LYS A  54     -16.586  51.453 -25.733  1.00 24.67           H  
ATOM    779 1HB  LYS A  54     -15.073  48.941 -26.544  1.00 24.67           H  
ATOM    780 2HB  LYS A  54     -14.347  50.303 -25.691  1.00 24.67           H  
ATOM    781 1HG  LYS A  54     -15.931  49.925 -23.792  1.00 24.67           H  
ATOM    782 2HG  LYS A  54     -16.630  48.556 -24.671  1.00 24.67           H  
ATOM    783 1HD  LYS A  54     -14.517  47.362 -24.624  1.00 24.67           H  
ATOM    784 2HD  LYS A  54     -13.702  48.734 -23.856  1.00 24.67           H  
ATOM    785 1HE  LYS A  54     -14.222  47.070 -22.170  1.00 24.67           H  
ATOM    786 2HE  LYS A  54     -15.258  48.482 -21.892  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54     -16.501  46.425 -21.746  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54     -17.044  47.298 -23.017  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54     -16.102  45.985 -23.290  1.00 24.67           H  
ATOM    790  N   SER A  55     -16.316  51.082 -28.856  1.00 24.67           N  
ATOM    791  CA  SER A  55     -15.863  51.633 -30.125  1.00 24.67           C  
ATOM    792  C   SER A  55     -16.568  52.954 -30.414  1.00 24.67           C  
ATOM    793  O   SER A  55     -17.780  52.988 -30.620  1.00 24.67           O  
ATOM    794  CB  SER A  55     -16.137  50.642 -31.240  1.00 24.67           C  
ATOM    795  OG  SER A  55     -15.798  51.179 -32.491  1.00 24.67           O  
ATOM    796  H   SER A  55     -17.091  50.434 -28.855  1.00 24.67           H  
ATOM    797  HA  SER A  55     -14.791  51.815 -30.066  1.00 24.67           H  
ATOM    798 1HB  SER A  55     -15.567  49.728 -31.060  1.00 24.67           H  
ATOM    799 2HB  SER A  55     -17.194  50.373 -31.230  1.00 24.67           H  
ATOM    800  HG  SER A  55     -16.397  51.917 -32.629  1.00 24.67           H  
ATOM    801  N   SER A  56     -15.808  54.044 -30.411  1.00 24.67           N  
ATOM    802  CA  SER A  56     -16.376  55.377 -30.592  1.00 24.67           C  
ATOM    803  C   SER A  56     -15.337  56.375 -31.093  1.00 24.67           C  
ATOM    804  O   SER A  56     -14.161  56.292 -30.738  1.00 24.67           O  
ATOM    805  CB  SER A  56     -16.964  55.867 -29.282  1.00 24.67           C  
ATOM    806  OG  SER A  56     -17.506  57.150 -29.426  1.00 24.67           O  
ATOM    807  H   SER A  56     -14.816  53.945 -30.246  1.00 24.67           H  
ATOM    808  HA  SER A  56     -17.173  55.313 -31.333  1.00 24.67           H  
ATOM    809 1HB  SER A  56     -17.740  55.177 -28.946  1.00 24.67           H  
ATOM    810 2HB  SER A  56     -16.186  55.881 -28.521  1.00 24.67           H  
ATOM    811  HG  SER A  56     -16.793  57.697 -29.768  1.00 24.67           H  
ATOM    812  N   SER A  57     -15.784  57.326 -31.911  1.00 24.67           N  
ATOM    813  CA  SER A  57     -14.923  58.390 -32.422  1.00 24.67           C  
ATOM    814  C   SER A  57     -15.757  59.601 -32.829  1.00 24.67           C  
ATOM    815  O   SER A  57     -16.878  59.458 -33.316  1.00 24.67           O  
ATOM    816  CB  SER A  57     -14.112  57.899 -33.608  1.00 24.67           C  
ATOM    817  OG  SER A  57     -13.281  58.915 -34.101  1.00 24.67           O  
ATOM    818  H   SER A  57     -16.761  57.319 -32.175  1.00 24.67           H  
ATOM    819  HA  SER A  57     -14.238  58.696 -31.631  1.00 24.67           H  
ATOM    820 1HB  SER A  57     -13.506  57.043 -33.309  1.00 24.67           H  
ATOM    821 2HB  SER A  57     -14.786  57.566 -34.394  1.00 24.67           H  
ATOM    822  HG  SER A  57     -13.865  59.655 -34.316  1.00 24.67           H  
ATOM    823  N   ASN A  58     -15.206  60.791 -32.625  1.00 24.67           N  
ATOM    824  CA  ASN A  58     -15.880  62.032 -33.004  1.00 24.67           C  
ATOM    825  C   ASN A  58     -15.664  62.344 -34.482  1.00 24.67           C  
ATOM    826  O   ASN A  58     -14.540  62.607 -34.902  1.00 24.67           O  
ATOM    827  CB  ASN A  58     -15.412  63.195 -32.152  1.00 24.67           C  
ATOM    828  CG  ASN A  58     -16.188  64.469 -32.444  1.00 24.67           C  
ATOM    829  OD1 ASN A  58     -17.090  64.480 -33.296  1.00 24.67           O  
ATOM    830  ND2 ASN A  58     -15.849  65.536 -31.759  1.00 24.67           N  
ATOM    831  H   ASN A  58     -14.286  60.839 -32.209  1.00 24.67           H  
ATOM    832  HA  ASN A  58     -16.954  61.904 -32.853  1.00 24.67           H  
ATOM    833 1HB  ASN A  58     -15.528  62.947 -31.095  1.00 24.67           H  
ATOM    834 2HB  ASN A  58     -14.355  63.380 -32.334  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58     -16.322  66.405 -31.925  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58     -15.114  65.487 -31.084  1.00 24.67           H  
ATOM    837  N   SER A  59     -16.728  62.253 -35.277  1.00 24.67           N  
ATOM    838  CA  SER A  59     -16.647  62.468 -36.721  1.00 24.67           C  
ATOM    839  C   SER A  59     -16.618  63.938 -37.147  1.00 24.67           C  
ATOM    840  O   SER A  59     -16.365  64.226 -38.321  1.00 24.67           O  
ATOM    841  CB  SER A  59     -17.836  61.821 -37.411  1.00 24.67           C  
ATOM    842  OG  SER A  59     -19.049  62.470 -37.067  1.00 24.67           O  
ATOM    843  H   SER A  59     -17.623  62.025 -34.864  1.00 24.67           H  
ATOM    844  HA  SER A  59     -15.732  61.996 -37.079  1.00 24.67           H  
ATOM    845 1HB  SER A  59     -17.693  61.868 -38.490  1.00 24.67           H  
ATOM    846 2HB  SER A  59     -17.890  60.771 -37.132  1.00 24.67           H  
ATOM    847  HG  SER A  59     -18.966  63.438 -37.322  1.00 24.67           H  
ATOM    848  N   ASP A  60     -16.903  64.844 -36.209  1.00 24.67           N  
ATOM    849  CA  ASP A  60     -17.039  66.255 -36.535  1.00 24.67           C  
ATOM    850  C   ASP A  60     -15.891  67.100 -35.972  1.00 24.67           C  
ATOM    851  O   ASP A  60     -15.006  67.518 -36.721  1.00 24.67           O  
ATOM    852  OXT ASP A  60     -16.016  67.606 -34.855  1.00 24.67           O  
ATOM    853  CB  ASP A  60     -18.381  66.754 -35.997  1.00 24.67           C  
ATOM    854  CG  ASP A  60     -19.564  65.963 -36.599  1.00 24.67           C  
ATOM    855  OD1 ASP A  60     -19.360  65.259 -37.575  1.00 24.67           O  
ATOM    856  OD2 ASP A  60     -20.651  66.075 -36.085  1.00 24.67           O  
ATOM    857  H   ASP A  60     -17.043  64.544 -35.244  1.00 24.67           H  
ATOM    858  HA  ASP A  60     -17.036  66.363 -37.618  1.00 24.67           H  
ATOM    859 1HB  ASP A  60     -18.403  66.646 -34.909  1.00 24.67           H  
ATOM    860 2HB  ASP A  60     -18.503  67.811 -36.229  1.00 24.67           H  
TER     861
ENDMDL

REMARK ID 643786 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.730   3.270  -1.347  1.00  7.42           N  
ATOM      2  CA  GLU A   1       0.374   3.541  -0.434  1.00  7.42           C  
ATOM      3  C   GLU A   1       0.857   4.976  -0.558  1.00  7.42           C  
ATOM      4  O   GLU A   1       1.441   5.362  -1.568  1.00  7.42           O  
ATOM      5  CB  GLU A   1       1.539   2.581  -0.690  1.00  7.42           C  
ATOM      6  CG  GLU A   1       2.734   2.774   0.241  1.00  7.42           C  
ATOM      7  CD  GLU A   1       3.843   1.774   0.006  1.00  7.42           C  
ATOM      8  OE1 GLU A   1       4.430   1.796  -1.050  1.00  7.42           O  
ATOM      9  OE2 GLU A   1       4.097   0.987   0.885  1.00  7.42           O  
ATOM     10 1H   GLU A   1      -0.386   2.774  -2.157  1.00  7.42           H  
ATOM     11 2H   GLU A   1      -1.426   2.708  -0.879  1.00  7.42           H  
ATOM     12 3H   GLU A   1      -1.143   4.145  -1.640  1.00  7.42           H  
ATOM     13  HA  GLU A   1       0.019   3.392   0.586  1.00  7.42           H  
ATOM     14 1HB  GLU A   1       1.192   1.552  -0.584  1.00  7.42           H  
ATOM     15 2HB  GLU A   1       1.892   2.703  -1.714  1.00  7.42           H  
ATOM     16 1HG  GLU A   1       3.131   3.768   0.068  1.00  7.42           H  
ATOM     17 2HG  GLU A   1       2.399   2.717   1.276  1.00  7.42           H  
ATOM     18  N   ASN A   2       0.653   5.759   0.497  1.00  6.70           N  
ATOM     19  CA  ASN A   2       1.046   7.172   0.503  1.00  6.70           C  
ATOM     20  C   ASN A   2       2.391   7.391   1.196  1.00  6.70           C  
ATOM     21  O   ASN A   2       2.771   8.519   1.499  1.00  6.70           O  
ATOM     22  CB  ASN A   2      -0.025   8.009   1.174  1.00  6.70           C  
ATOM     23  CG  ASN A   2      -1.307   8.057   0.383  1.00  6.70           C  
ATOM     24  OD1 ASN A   2      -1.291   8.134  -0.850  1.00  6.70           O  
ATOM     25  ND2 ASN A   2      -2.420   8.008   1.072  1.00  6.70           N  
ATOM     26  H   ASN A   2       0.187   5.390   1.316  1.00  6.70           H  
ATOM     27  HA  ASN A   2       1.155   7.506  -0.531  1.00  6.70           H  
ATOM     28 1HB  ASN A   2      -0.233   7.604   2.166  1.00  6.70           H  
ATOM     29 2HB  ASN A   2       0.344   9.026   1.308  1.00  6.70           H  
ATOM     30 1HD2 ASN A   2      -3.304   8.038   0.602  1.00  6.70           H  
ATOM     31 2HD2 ASN A   2      -2.390   7.946   2.071  1.00  6.70           H  
ATOM     32  N   VAL A   3       3.096   6.300   1.452  1.00  5.87           N  
ATOM     33  CA  VAL A   3       4.388   6.305   2.123  1.00  5.87           C  
ATOM     34  C   VAL A   3       5.543   6.654   1.195  1.00  5.87           C  
ATOM     35  O   VAL A   3       6.447   7.419   1.544  1.00  5.87           O  
ATOM     36  CB  VAL A   3       4.664   4.919   2.718  1.00  5.87           C  
ATOM     37  CG1 VAL A   3       6.059   4.873   3.313  1.00  5.87           C  
ATOM     38  CG2 VAL A   3       3.598   4.597   3.742  1.00  5.87           C  
ATOM     39  H   VAL A   3       2.712   5.411   1.164  1.00  5.87           H  
ATOM     40  HA  VAL A   3       4.352   7.041   2.928  1.00  5.87           H  
ATOM     41  HB  VAL A   3       4.640   4.177   1.925  1.00  5.87           H  
ATOM     42 1HG1 VAL A   3       6.251   3.876   3.713  1.00  5.87           H  
ATOM     43 2HG1 VAL A   3       6.794   5.094   2.537  1.00  5.87           H  
ATOM     44 3HG1 VAL A   3       6.142   5.607   4.112  1.00  5.87           H  
ATOM     45 1HG2 VAL A   3       3.783   3.603   4.154  1.00  5.87           H  
ATOM     46 2HG2 VAL A   3       3.627   5.335   4.544  1.00  5.87           H  
ATOM     47 3HG2 VAL A   3       2.619   4.615   3.265  1.00  5.87           H  
ATOM     48  N   LEU A   4       5.538   6.070   0.008  1.00  5.09           N  
ATOM     49  CA  LEU A   4       6.672   6.209  -0.883  1.00  5.09           C  
ATOM     50  C   LEU A   4       6.705   7.532  -1.641  1.00  5.09           C  
ATOM     51  O   LEU A   4       6.378   7.589  -2.824  1.00  5.09           O  
ATOM     52  CB  LEU A   4       6.651   5.082  -1.907  1.00  5.09           C  
ATOM     53  CG  LEU A   4       7.874   5.007  -2.732  1.00  5.09           C  
ATOM     54  CD1 LEU A   4       8.998   4.670  -1.838  1.00  5.09           C  
ATOM     55  CD2 LEU A   4       7.716   3.985  -3.818  1.00  5.09           C  
ATOM     56  H   LEU A   4       4.760   5.485  -0.261  1.00  5.09           H  
ATOM     57  HA  LEU A   4       7.582   6.133  -0.287  1.00  5.09           H  
ATOM     58 1HB  LEU A   4       6.530   4.127  -1.383  1.00  5.09           H  
ATOM     59 2HB  LEU A   4       5.799   5.224  -2.572  1.00  5.09           H  
ATOM     60  HG  LEU A   4       8.069   5.976  -3.173  1.00  5.09           H  
ATOM     61 1HD1 LEU A   4       9.905   4.606  -2.397  1.00  5.09           H  
ATOM     62 2HD1 LEU A   4       9.099   5.427  -1.061  1.00  5.09           H  
ATOM     63 3HD1 LEU A   4       8.786   3.724  -1.400  1.00  5.09           H  
ATOM     64 1HD2 LEU A   4       8.627   3.962  -4.403  1.00  5.09           H  
ATOM     65 2HD2 LEU A   4       7.529   3.007  -3.377  1.00  5.09           H  
ATOM     66 3HD2 LEU A   4       6.882   4.261  -4.461  1.00  5.09           H  
ATOM     67  N   LYS A   5       7.148   8.576  -0.958  1.00  4.43           N  
ATOM     68  CA  LYS A   5       7.209   9.917  -1.530  1.00  4.43           C  
ATOM     69  C   LYS A   5       8.639  10.216  -1.997  1.00  4.43           C  
ATOM     70  O   LYS A   5       9.585   9.643  -1.470  1.00  4.43           O  
ATOM     71  CB  LYS A   5       6.738  10.944  -0.505  1.00  4.43           C  
ATOM     72  CG  LYS A   5       5.307  10.774  -0.053  1.00  4.43           C  
ATOM     73  CD  LYS A   5       4.914  11.886   0.910  1.00  4.43           C  
ATOM     74  CE  LYS A   5       3.490  11.711   1.405  1.00  4.43           C  
ATOM     75  NZ  LYS A   5       3.074  12.811   2.304  1.00  4.43           N  
ATOM     76  H   LYS A   5       7.364   8.410   0.027  1.00  4.43           H  
ATOM     77  HA  LYS A   5       6.554   9.964  -2.392  1.00  4.43           H  
ATOM     78 1HB  LYS A   5       7.392  10.933   0.369  1.00  4.43           H  
ATOM     79 2HB  LYS A   5       6.774  11.927  -0.948  1.00  4.43           H  
ATOM     80 1HG  LYS A   5       4.643  10.786  -0.918  1.00  4.43           H  
ATOM     81 2HG  LYS A   5       5.196   9.812   0.458  1.00  4.43           H  
ATOM     82 1HD  LYS A   5       5.588  11.876   1.764  1.00  4.43           H  
ATOM     83 2HD  LYS A   5       4.999  12.849   0.407  1.00  4.43           H  
ATOM     84 1HE  LYS A   5       2.814  11.665   0.553  1.00  4.43           H  
ATOM     85 2HE  LYS A   5       3.425  10.784   1.956  1.00  4.43           H  
ATOM     86 1HZ  LYS A   5       2.127  12.645   2.615  1.00  4.43           H  
ATOM     87 2HZ  LYS A   5       3.690  12.840   3.102  1.00  4.43           H  
ATOM     88 3HZ  LYS A   5       3.119  13.687   1.809  1.00  4.43           H  
ATOM     89  N   CYS A   6       8.811  11.140  -2.950  1.00  3.92           N  
ATOM     90  CA  CYS A   6      10.147  11.477  -3.465  1.00  3.92           C  
ATOM     91  C   CYS A   6      11.170  11.773  -2.350  1.00  3.92           C  
ATOM     92  O   CYS A   6      12.324  11.364  -2.471  1.00  3.92           O  
ATOM     93  CB  CYS A   6      10.076  12.626  -4.463  1.00  3.92           C  
ATOM     94  SG  CYS A   6       8.943  12.325  -5.861  1.00  3.92           S  
ATOM     95  H   CYS A   6       8.005  11.594  -3.348  1.00  3.92           H  
ATOM     96  HA  CYS A   6      10.513  10.616  -4.020  1.00  3.92           H  
ATOM     97 1HB  CYS A   6       9.773  13.525  -3.979  1.00  3.92           H  
ATOM     98 2HB  CYS A   6      11.071  12.808  -4.874  1.00  3.92           H  
ATOM     99  N   PRO A   7      10.816  12.494  -1.242  1.00  3.53           N  
ATOM    100  CA  PRO A   7       9.671  13.353  -0.876  1.00  3.53           C  
ATOM    101  C   PRO A   7       9.510  14.617  -1.694  1.00  3.53           C  
ATOM    102  O   PRO A   7      10.504  15.249  -2.052  1.00  3.53           O  
ATOM    103  CB  PRO A   7       9.982  13.726   0.578  1.00  3.53           C  
ATOM    104  CG  PRO A   7      10.936  12.675   1.057  1.00  3.53           C  
ATOM    105  CD  PRO A   7      11.763  12.343  -0.145  1.00  3.53           C  
ATOM    106  HA  PRO A   7       8.759  12.780  -0.901  1.00  3.53           H  
ATOM    107 1HB  PRO A   7      10.408  14.738   0.622  1.00  3.53           H  
ATOM    108 2HB  PRO A   7       9.050  13.746   1.164  1.00  3.53           H  
ATOM    109 1HG  PRO A   7      11.537  13.057   1.896  1.00  3.53           H  
ATOM    110 2HG  PRO A   7      10.378  11.804   1.437  1.00  3.53           H  
ATOM    111 1HD  PRO A   7      12.593  13.052  -0.266  1.00  3.53           H  
ATOM    112 2HD  PRO A   7      12.114  11.300  -0.093  1.00  3.53           H  
ATOM    113  N   THR A   8       8.266  15.003  -1.957  1.00  3.22           N  
ATOM    114  CA  THR A   8       7.956  16.276  -2.610  1.00  3.22           C  
ATOM    115  C   THR A   8       6.447  16.481  -2.657  1.00  3.22           C  
ATOM    116  O   THR A   8       5.721  15.517  -2.892  1.00  3.22           O  
ATOM    117  CB  THR A   8       8.434  16.301  -4.062  1.00  3.22           C  
ATOM    118  OG1 THR A   8       8.209  17.595  -4.660  1.00  3.22           O  
ATOM    119  CG2 THR A   8       7.622  15.346  -4.765  1.00  3.22           C  
ATOM    120  H   THR A   8       7.499  14.416  -1.654  1.00  3.22           H  
ATOM    121  HA  THR A   8       8.443  17.065  -2.045  1.00  3.22           H  
ATOM    122  HB  THR A   8       9.483  16.038  -4.137  1.00  3.22           H  
ATOM    123  HG1 THR A   8       8.706  17.650  -5.491  1.00  3.22           H  
ATOM    124 1HG2 THR A   8       7.940  15.350  -5.779  1.00  3.22           H  
ATOM    125 2HG2 THR A   8       7.738  14.376  -4.337  1.00  3.22           H  
ATOM    126 3HG2 THR A   8       6.589  15.633  -4.681  1.00  3.22           H  
ATOM    127  N   PRO A   9       5.941  17.713  -2.535  1.00  2.95           N  
ATOM    128  CA  PRO A   9       4.557  18.057  -2.774  1.00  2.95           C  
ATOM    129  C   PRO A   9       4.228  18.165  -4.270  1.00  2.95           C  
ATOM    130  O   PRO A   9       3.055  18.255  -4.635  1.00  2.95           O  
ATOM    131  CB  PRO A   9       4.439  19.420  -2.082  1.00  2.95           C  
ATOM    132  CG  PRO A   9       5.824  20.020  -2.192  1.00  2.95           C  
ATOM    133  CD  PRO A   9       6.776  18.843  -2.057  1.00  2.95           C  
ATOM    134  HA  PRO A   9       3.911  17.311  -2.292  1.00  2.95           H  
ATOM    135 1HB  PRO A   9       3.672  20.026  -2.583  1.00  2.95           H  
ATOM    136 2HB  PRO A   9       4.111  19.285  -1.039  1.00  2.95           H  
ATOM    137 1HG  PRO A   9       5.924  20.535  -3.162  1.00  2.95           H  
ATOM    138 2HG  PRO A   9       5.972  20.783  -1.414  1.00  2.95           H  
ATOM    139 1HD  PRO A   9       7.638  19.020  -2.709  1.00  2.95           H  
ATOM    140 2HD  PRO A   9       7.065  18.697  -1.005  1.00  2.95           H  
ATOM    141  N   GLY A  10       5.254  18.214  -5.139  1.00  2.68           N  
ATOM    142  CA  GLY A  10       5.004  18.473  -6.557  1.00  2.68           C  
ATOM    143  C   GLY A  10       4.859  17.257  -7.475  1.00  2.68           C  
ATOM    144  O   GLY A  10       4.173  17.326  -8.489  1.00  2.68           O  
ATOM    145  H   GLY A  10       6.221  18.097  -4.833  1.00  2.68           H  
ATOM    146 1HA  GLY A  10       4.101  19.082  -6.641  1.00  2.68           H  
ATOM    147 2HA  GLY A  10       5.816  19.094  -6.936  1.00  2.68           H  
ATOM    148  N   CYS A  11       5.499  16.142  -7.131  1.00  2.41           N  
ATOM    149  CA  CYS A  11       5.483  14.980  -8.020  1.00  2.41           C  
ATOM    150  C   CYS A  11       4.657  13.842  -7.454  1.00  2.41           C  
ATOM    151  O   CYS A  11       4.584  12.770  -8.062  1.00  2.41           O  
ATOM    152  CB  CYS A  11       6.883  14.438  -8.227  1.00  2.41           C  
ATOM    153  SG  CYS A  11       8.060  15.635  -8.845  1.00  2.41           S  
ATOM    154  H   CYS A  11       6.031  16.125  -6.281  1.00  2.41           H  
ATOM    155  HA  CYS A  11       5.065  15.276  -8.984  1.00  2.41           H  
ATOM    156 1HB  CYS A  11       7.246  14.022  -7.327  1.00  2.41           H  
ATOM    157 2HB  CYS A  11       6.841  13.622  -8.949  1.00  2.41           H  
ATOM    158  HG  CYS A  11       7.371  15.997  -9.931  1.00  2.41           H  
ATOM    159  N   THR A  12       4.129  14.022  -6.246  1.00  2.16           N  
ATOM    160  CA  THR A  12       3.279  13.037  -5.553  1.00  2.16           C  
ATOM    161  C   THR A  12       3.978  11.725  -5.132  1.00  2.16           C  
ATOM    162  O   THR A  12       3.388  10.924  -4.411  1.00  2.16           O  
ATOM    163  CB  THR A  12       2.015  12.670  -6.385  1.00  2.16           C  
ATOM    164  OG1 THR A  12       2.370  11.757  -7.434  1.00  2.16           O  
ATOM    165  CG2 THR A  12       1.355  13.920  -6.992  1.00  2.16           C  
ATOM    166  H   THR A  12       4.269  14.919  -5.802  1.00  2.16           H  
ATOM    167  HA  THR A  12       2.926  13.513  -4.634  1.00  2.16           H  
ATOM    168  HB  THR A  12       1.296  12.181  -5.730  1.00  2.16           H  
ATOM    169  HG1 THR A  12       3.137  12.105  -7.897  1.00  2.16           H  
ATOM    170 1HG2 THR A  12       0.468  13.621  -7.549  1.00  2.16           H  
ATOM    171 2HG2 THR A  12       1.066  14.599  -6.190  1.00  2.16           H  
ATOM    172 3HG2 THR A  12       2.029  14.435  -7.662  1.00  2.16           H  
ATOM    173  N   GLY A  13       5.208  11.485  -5.605  1.00  1.97           N  
ATOM    174  CA  GLY A  13       5.907  10.220  -5.378  1.00  1.97           C  
ATOM    175  C   GLY A  13       5.600   9.177  -6.460  1.00  1.97           C  
ATOM    176  O   GLY A  13       6.122   8.061  -6.418  1.00  1.97           O  
ATOM    177  H   GLY A  13       5.653  12.192  -6.170  1.00  1.97           H  
ATOM    178 1HA  GLY A  13       6.973  10.383  -5.311  1.00  1.97           H  
ATOM    179 2HA  GLY A  13       5.596   9.817  -4.419  1.00  1.97           H  
ATOM    180  N   GLN A  14       4.792   9.545  -7.466  1.00  1.90           N  
ATOM    181  CA  GLN A  14       4.386   8.583  -8.508  1.00  1.90           C  
ATOM    182  C   GLN A  14       5.534   8.058  -9.362  1.00  1.90           C  
ATOM    183  O   GLN A  14       5.403   7.012  -9.998  1.00  1.90           O  
ATOM    184  CB  GLN A  14       3.316   9.182  -9.433  1.00  1.90           C  
ATOM    185  CG  GLN A  14       3.791  10.300 -10.338  1.00  1.90           C  
ATOM    186  CD  GLN A  14       2.656  10.939 -11.136  1.00  1.90           C  
ATOM    187  OE1 GLN A  14       2.548  10.746 -12.355  1.00  1.90           O  
ATOM    188  NE2 GLN A  14       1.785  11.687 -10.448  1.00  1.90           N  
ATOM    189  H   GLN A  14       4.439  10.503  -7.492  1.00  1.90           H  
ATOM    190  HA  GLN A  14       3.940   7.727  -8.005  1.00  1.90           H  
ATOM    191 1HB  GLN A  14       2.907   8.396 -10.064  1.00  1.90           H  
ATOM    192 2HB  GLN A  14       2.498   9.570  -8.829  1.00  1.90           H  
ATOM    193 1HG  GLN A  14       4.276  11.062  -9.750  1.00  1.90           H  
ATOM    194 2HG  GLN A  14       4.498   9.882 -11.052  1.00  1.90           H  
ATOM    195 1HE2 GLN A  14       1.018  12.121 -10.918  1.00  1.90           H  
ATOM    196 2HE2 GLN A  14       1.884  11.795  -9.441  1.00  1.90           H  
ATOM    197  N   GLY A  15       6.642   8.783  -9.406  1.00  1.99           N  
ATOM    198  CA  GLY A  15       7.788   8.358 -10.185  1.00  1.99           C  
ATOM    199  C   GLY A  15       8.866   7.693  -9.331  1.00  1.99           C  
ATOM    200  O   GLY A  15       9.950   7.409  -9.827  1.00  1.99           O  
ATOM    201  H   GLY A  15       6.693   9.635  -8.865  1.00  1.99           H  
ATOM    202 1HA  GLY A  15       7.459   7.663 -10.959  1.00  1.99           H  
ATOM    203 2HA  GLY A  15       8.213   9.219 -10.697  1.00  1.99           H  
ATOM    204  N   HIS A  16       8.603   7.458  -8.050  1.00  2.27           N  
ATOM    205  CA  HIS A  16       9.666   6.937  -7.197  1.00  2.27           C  
ATOM    206  C   HIS A  16      10.092   5.528  -7.632  1.00  2.27           C  
ATOM    207  O   HIS A  16       9.259   4.642  -7.829  1.00  2.27           O  
ATOM    208  CB  HIS A  16       9.213   6.914  -5.743  1.00  2.27           C  
ATOM    209  CG  HIS A  16      10.326   6.772  -4.765  1.00  2.27           C  
ATOM    210  ND1 HIS A  16      11.104   5.664  -4.686  1.00  2.27           N  
ATOM    211  CD2 HIS A  16      10.746   7.597  -3.792  1.00  2.27           C  
ATOM    212  CE1 HIS A  16      11.978   5.810  -3.712  1.00  2.27           C  
ATOM    213  NE2 HIS A  16      11.783   6.985  -3.142  1.00  2.27           N  
ATOM    214  H   HIS A  16       7.691   7.663  -7.642  1.00  2.27           H  
ATOM    215  HA  HIS A  16      10.540   7.578  -7.267  1.00  2.27           H  
ATOM    216 1HB  HIS A  16       8.679   7.840  -5.511  1.00  2.27           H  
ATOM    217 2HB  HIS A  16       8.514   6.105  -5.603  1.00  2.27           H  
ATOM    218  HD2 HIS A  16      10.331   8.544  -3.572  1.00  2.27           H  
ATOM    219  HE1 HIS A  16      12.728   5.070  -3.425  1.00  2.27           H  
ATOM    220  HE2 HIS A  16      12.328   7.369  -2.341  1.00  2.27           H  
ATOM    221  N   VAL A  17      11.405   5.314  -7.726  1.00  2.77           N  
ATOM    222  CA  VAL A  17      12.001   4.027  -8.131  1.00  2.77           C  
ATOM    223  C   VAL A  17      11.860   2.856  -7.127  1.00  2.77           C  
ATOM    224  O   VAL A  17      11.975   1.684  -7.496  1.00  2.77           O  
ATOM    225  CB  VAL A  17      13.493   4.261  -8.417  1.00  2.77           C  
ATOM    226  CG1 VAL A  17      13.629   5.276  -9.545  1.00  2.77           C  
ATOM    227  CG2 VAL A  17      14.188   4.780  -7.138  1.00  2.77           C  
ATOM    228  H   VAL A  17      12.027   6.110  -7.555  1.00  2.77           H  
ATOM    229  HA  VAL A  17      11.519   3.729  -9.063  1.00  2.77           H  
ATOM    230  HB  VAL A  17      13.957   3.332  -8.736  1.00  2.77           H  
ATOM    231 1HG1 VAL A  17      14.684   5.451  -9.759  1.00  2.77           H  
ATOM    232 2HG1 VAL A  17      13.134   4.898 -10.437  1.00  2.77           H  
ATOM    233 3HG1 VAL A  17      13.163   6.205  -9.244  1.00  2.77           H  
ATOM    234 1HG2 VAL A  17      15.239   4.950  -7.341  1.00  2.77           H  
ATOM    235 2HG2 VAL A  17      13.725   5.712  -6.820  1.00  2.77           H  
ATOM    236 3HG2 VAL A  17      14.102   4.048  -6.339  1.00  2.77           H  
ATOM    237  N   ASN A  18      11.633   3.196  -5.870  1.00  3.53           N  
ATOM    238  CA  ASN A  18      11.526   2.322  -4.703  1.00  3.53           C  
ATOM    239  C   ASN A  18      12.792   1.452  -4.544  1.00  3.53           C  
ATOM    240  O   ASN A  18      13.898   1.901  -4.853  1.00  3.53           O  
ATOM    241  CB  ASN A  18      10.257   1.481  -4.802  1.00  3.53           C  
ATOM    242  CG  ASN A  18       9.825   0.906  -3.467  1.00  3.53           C  
ATOM    243  OD1 ASN A  18      10.102   1.525  -2.437  1.00  3.53           O  
ATOM    244  ND2 ASN A  18       9.164  -0.222  -3.471  1.00  3.53           N  
ATOM    245  H   ASN A  18      11.514   4.181  -5.674  1.00  3.53           H  
ATOM    246  HA  ASN A  18      11.449   2.939  -3.808  1.00  3.53           H  
ATOM    247 1HB  ASN A  18       9.453   2.060  -5.234  1.00  3.53           H  
ATOM    248 2HB  ASN A  18      10.440   0.649  -5.485  1.00  3.53           H  
ATOM    249 1HD2 ASN A  18       8.857  -0.631  -2.610  1.00  3.53           H  
ATOM    250 2HD2 ASN A  18       8.960  -0.680  -4.339  1.00  3.53           H  
ATOM    251  N   SER A  19      12.638   0.218  -4.056  1.00  4.49           N  
ATOM    252  CA  SER A  19      13.766  -0.670  -3.801  1.00  4.49           C  
ATOM    253  C   SER A  19      13.285  -2.102  -3.560  1.00  4.49           C  
ATOM    254  O   SER A  19      12.122  -2.430  -3.778  1.00  4.49           O  
ATOM    255  CB  SER A  19      14.597  -0.194  -2.614  1.00  4.49           C  
ATOM    256  OG  SER A  19      15.813  -0.903  -2.560  1.00  4.49           O  
ATOM    257  H   SER A  19      11.721  -0.125  -3.831  1.00  4.49           H  
ATOM    258  HA  SER A  19      14.405  -0.672  -4.685  1.00  4.49           H  
ATOM    259 1HB  SER A  19      14.800   0.870  -2.693  1.00  4.49           H  
ATOM    260 2HB  SER A  19      14.037  -0.352  -1.691  1.00  4.49           H  
ATOM    261  HG  SER A  19      16.374  -0.502  -3.239  1.00  4.49           H  
ATOM    262  N   ASN A  20      14.213  -2.942  -3.097  1.00  5.53           N  
ATOM    263  CA  ASN A  20      13.952  -4.340  -2.752  1.00  5.53           C  
ATOM    264  C   ASN A  20      13.802  -4.519  -1.232  1.00  5.53           C  
ATOM    265  O   ASN A  20      13.835  -5.645  -0.720  1.00  5.53           O  
ATOM    266  CB  ASN A  20      15.063  -5.229  -3.279  1.00  5.53           C  
ATOM    267  CG  ASN A  20      15.085  -5.295  -4.788  1.00  5.53           C  
ATOM    268  OD1 ASN A  20      14.034  -5.348  -5.436  1.00  5.53           O  
ATOM    269  ND2 ASN A  20      16.264  -5.296  -5.356  1.00  5.53           N  
ATOM    270  H   ASN A  20      15.132  -2.555  -2.949  1.00  5.53           H  
ATOM    271  HA  ASN A  20      13.010  -4.643  -3.210  1.00  5.53           H  
ATOM    272 1HB  ASN A  20      16.024  -4.851  -2.928  1.00  5.53           H  
ATOM    273 2HB  ASN A  20      14.942  -6.235  -2.882  1.00  5.53           H  
ATOM    274 1HD2 ASN A  20      16.340  -5.343  -6.354  1.00  5.53           H  
ATOM    275 2HD2 ASN A  20      17.091  -5.256  -4.796  1.00  5.53           H  
ATOM    276  N   ARG A  21      13.669  -3.397  -0.521  1.00  6.40           N  
ATOM    277  CA  ARG A  21      13.547  -3.366   0.936  1.00  6.40           C  
ATOM    278  C   ARG A  21      12.454  -2.406   1.401  1.00  6.40           C  
ATOM    279  O   ARG A  21      12.153  -1.406   0.747  1.00  6.40           O  
ATOM    280  CB  ARG A  21      14.873  -2.977   1.592  1.00  6.40           C  
ATOM    281  CG  ARG A  21      16.031  -3.970   1.379  1.00  6.40           C  
ATOM    282  CD  ARG A  21      15.792  -5.242   2.127  1.00  6.40           C  
ATOM    283  NE  ARG A  21      16.906  -6.165   2.025  1.00  6.40           N  
ATOM    284  CZ  ARG A  21      17.066  -7.092   1.054  1.00  6.40           C  
ATOM    285  NH1 ARG A  21      16.179  -7.229   0.086  1.00  6.40           N  
ATOM    286  NH2 ARG A  21      18.132  -7.878   1.076  1.00  6.40           N  
ATOM    287  H   ARG A  21      13.646  -2.526  -1.025  1.00  6.40           H  
ATOM    288  HA  ARG A  21      13.283  -4.368   1.278  1.00  6.40           H  
ATOM    289 1HB  ARG A  21      15.196  -2.010   1.206  1.00  6.40           H  
ATOM    290 2HB  ARG A  21      14.729  -2.865   2.666  1.00  6.40           H  
ATOM    291 1HG  ARG A  21      16.154  -4.202   0.324  1.00  6.40           H  
ATOM    292 2HG  ARG A  21      16.952  -3.529   1.758  1.00  6.40           H  
ATOM    293 1HD  ARG A  21      15.632  -5.016   3.181  1.00  6.40           H  
ATOM    294 2HD  ARG A  21      14.905  -5.734   1.727  1.00  6.40           H  
ATOM    295  HE  ARG A  21      17.619  -6.111   2.739  1.00  6.40           H  
ATOM    296 1HH1 ARG A  21      15.338  -6.633   0.038  1.00  6.40           H  
ATOM    297 2HH1 ARG A  21      16.319  -7.931  -0.622  1.00  6.40           H  
ATOM    298 1HH2 ARG A  21      18.816  -7.781   1.814  1.00  6.40           H  
ATOM    299 2HH2 ARG A  21      18.260  -8.573   0.357  1.00  6.40           H  
ATOM    300  N   ASN A  22      11.944  -2.641   2.607  1.00  6.87           N  
ATOM    301  CA  ASN A  22      10.878  -1.824   3.198  1.00  6.87           C  
ATOM    302  C   ASN A  22      11.354  -0.457   3.685  1.00  6.87           C  
ATOM    303  O   ASN A  22      10.559   0.361   4.144  1.00  6.87           O  
ATOM    304  CB  ASN A  22      10.227  -2.579   4.336  1.00  6.87           C  
ATOM    305  CG  ASN A  22       9.393  -3.736   3.854  1.00  6.87           C  
ATOM    306  OD1 ASN A  22       8.921  -3.756   2.711  1.00  6.87           O  
ATOM    307  ND2 ASN A  22       9.206  -4.708   4.708  1.00  6.87           N  
ATOM    308  H   ASN A  22      12.259  -3.453   3.117  1.00  6.87           H  
ATOM    309  HA  ASN A  22      10.124  -1.641   2.430  1.00  6.87           H  
ATOM    310 1HB  ASN A  22      10.997  -2.952   5.012  1.00  6.87           H  
ATOM    311 2HB  ASN A  22       9.593  -1.899   4.905  1.00  6.87           H  
ATOM    312 1HD2 ASN A  22       8.661  -5.505   4.446  1.00  6.87           H  
ATOM    313 2HD2 ASN A  22       9.606  -4.654   5.622  1.00  6.87           H  
ATOM    314  N   THR A  23      12.656  -0.216   3.590  1.00  6.85           N  
ATOM    315  CA  THR A  23      13.222   1.063   3.970  1.00  6.85           C  
ATOM    316  C   THR A  23      13.160   2.035   2.788  1.00  6.85           C  
ATOM    317  O   THR A  23      13.457   3.219   2.928  1.00  6.85           O  
ATOM    318  CB  THR A  23      14.676   0.894   4.446  1.00  6.85           C  
ATOM    319  OG1 THR A  23      15.496   0.406   3.370  1.00  6.85           O  
ATOM    320  CG2 THR A  23      14.713  -0.115   5.574  1.00  6.85           C  
ATOM    321  H   THR A  23      13.257  -0.937   3.228  1.00  6.85           H  
ATOM    322  HA  THR A  23      12.632   1.481   4.787  1.00  6.85           H  
ATOM    323  HB  THR A  23      15.065   1.850   4.793  1.00  6.85           H  
ATOM    324  HG1 THR A  23      16.378   0.215   3.706  1.00  6.85           H  
ATOM    325 1HG2 THR A  23      15.741  -0.242   5.917  1.00  6.85           H  
ATOM    326 2HG2 THR A  23      14.096   0.242   6.399  1.00  6.85           H  
ATOM    327 3HG2 THR A  23      14.327  -1.069   5.219  1.00  6.85           H  
ATOM    328  N   HIS A  24      12.874   1.503   1.588  1.00  6.40           N  
ATOM    329  CA  HIS A  24      12.706   2.202   0.296  1.00  6.40           C  
ATOM    330  C   HIS A  24      13.955   2.902  -0.291  1.00  6.40           C  
ATOM    331  O   HIS A  24      14.078   3.043  -1.502  1.00  6.40           O  
ATOM    332  CB  HIS A  24      11.605   3.261   0.436  1.00  6.40           C  
ATOM    333  CG  HIS A  24      10.274   2.731   0.956  1.00  6.40           C  
ATOM    334  ND1 HIS A  24       9.475   1.860   0.241  1.00  6.40           N  
ATOM    335  CD2 HIS A  24       9.613   2.985   2.111  1.00  6.40           C  
ATOM    336  CE1 HIS A  24       8.376   1.607   0.932  1.00  6.40           C  
ATOM    337  NE2 HIS A  24       8.439   2.277   2.070  1.00  6.40           N  
ATOM    338  H   HIS A  24      12.682   0.503   1.550  1.00  6.40           H  
ATOM    339  HA  HIS A  24      12.373   1.471  -0.443  1.00  6.40           H  
ATOM    340 1HB  HIS A  24      11.938   4.061   1.094  1.00  6.40           H  
ATOM    341 2HB  HIS A  24      11.428   3.703  -0.539  1.00  6.40           H  
ATOM    342  HD1 HIS A  24       9.667   1.513  -0.692  1.00  6.40           H  
ATOM    343  HD2 HIS A  24       9.844   3.608   2.975  1.00  6.40           H  
ATOM    344  HE1 HIS A  24       7.607   0.944   0.533  1.00  6.40           H  
ATOM    345  N   ARG A  25      14.859   3.379   0.564  1.00  5.64           N  
ATOM    346  CA  ARG A  25      16.192   3.976   0.313  1.00  5.64           C  
ATOM    347  C   ARG A  25      16.276   5.242  -0.570  1.00  5.64           C  
ATOM    348  O   ARG A  25      17.230   6.023  -0.443  1.00  5.64           O  
ATOM    349  CB  ARG A  25      17.129   2.943  -0.289  1.00  5.64           C  
ATOM    350  CG  ARG A  25      17.455   1.777   0.623  1.00  5.64           C  
ATOM    351  CD  ARG A  25      18.521   0.905   0.052  1.00  5.64           C  
ATOM    352  NE  ARG A  25      19.816   1.587   0.029  1.00  5.64           N  
ATOM    353  CZ  ARG A  25      20.909   1.154  -0.633  1.00  5.64           C  
ATOM    354  NH1 ARG A  25      20.859   0.043  -1.334  1.00  5.64           N  
ATOM    355  NH2 ARG A  25      22.032   1.852  -0.579  1.00  5.64           N  
ATOM    356  H   ARG A  25      14.587   3.306   1.535  1.00  5.64           H  
ATOM    357  HA  ARG A  25      16.597   4.242   1.290  1.00  5.64           H  
ATOM    358 1HB  ARG A  25      16.703   2.547  -1.212  1.00  5.64           H  
ATOM    359 2HB  ARG A  25      18.071   3.419  -0.545  1.00  5.64           H  
ATOM    360 1HG  ARG A  25      17.791   2.153   1.588  1.00  5.64           H  
ATOM    361 2HG  ARG A  25      16.556   1.169   0.766  1.00  5.64           H  
ATOM    362 1HD  ARG A  25      18.617   0.004   0.656  1.00  5.64           H  
ATOM    363 2HD  ARG A  25      18.257   0.633  -0.971  1.00  5.64           H  
ATOM    364  HE  ARG A  25      19.900   2.446   0.555  1.00  5.64           H  
ATOM    365 1HH1 ARG A  25      20.001  -0.489  -1.378  1.00  5.64           H  
ATOM    366 2HH1 ARG A  25      21.678  -0.278  -1.829  1.00  5.64           H  
ATOM    367 1HH2 ARG A  25      22.071   2.706  -0.039  1.00  5.64           H  
ATOM    368 2HH2 ARG A  25      22.850   1.531  -1.072  1.00  5.64           H  
ATOM    369  N   SER A  26      15.264   5.510  -1.387  1.00  4.77           N  
ATOM    370  CA  SER A  26      15.270   6.677  -2.264  1.00  4.77           C  
ATOM    371  C   SER A  26      16.489   6.724  -3.173  1.00  4.77           C  
ATOM    372  O   SER A  26      16.387   6.378  -4.352  1.00  4.77           O  
ATOM    373  CB  SER A  26      15.036   7.967  -1.501  1.00  4.77           C  
ATOM    374  OG  SER A  26      13.711   7.994  -1.002  1.00  4.77           O  
ATOM    375  H   SER A  26      14.531   4.817  -1.459  1.00  4.77           H  
ATOM    376  HA  SER A  26      14.430   6.587  -2.927  1.00  4.77           H  
ATOM    377 1HB  SER A  26      15.739   8.064  -0.681  1.00  4.77           H  
ATOM    378 2HB  SER A  26      15.190   8.815  -2.171  1.00  4.77           H  
ATOM    379  HG  SER A  26      13.589   8.874  -0.623  1.00  4.77           H  
ATOM    380  N   LEU A  27      17.576   7.306  -2.695  1.00  3.92           N  
ATOM    381  CA  LEU A  27      18.835   7.453  -3.433  1.00  3.92           C  
ATOM    382  C   LEU A  27      18.674   8.384  -4.637  1.00  3.92           C  
ATOM    383  O   LEU A  27      19.164   9.513  -4.629  1.00  3.92           O  
ATOM    384  CB  LEU A  27      19.335   6.071  -3.901  1.00  3.92           C  
ATOM    385  CG  LEU A  27      19.659   5.075  -2.785  1.00  3.92           C  
ATOM    386  CD1 LEU A  27      19.976   3.738  -3.401  1.00  3.92           C  
ATOM    387  CD2 LEU A  27      20.799   5.585  -1.945  1.00  3.92           C  
ATOM    388  H   LEU A  27      17.551   7.536  -1.709  1.00  3.92           H  
ATOM    389  HA  LEU A  27      19.578   7.885  -2.761  1.00  3.92           H  
ATOM    390 1HB  LEU A  27      18.624   5.601  -4.562  1.00  3.92           H  
ATOM    391 2HB  LEU A  27      20.253   6.225  -4.467  1.00  3.92           H  
ATOM    392  HG  LEU A  27      18.792   4.951  -2.159  1.00  3.92           H  
ATOM    393 1HD1 LEU A  27      20.181   3.024  -2.624  1.00  3.92           H  
ATOM    394 2HD1 LEU A  27      19.121   3.402  -3.986  1.00  3.92           H  
ATOM    395 3HD1 LEU A  27      20.846   3.833  -4.048  1.00  3.92           H  
ATOM    396 1HD2 LEU A  27      21.010   4.873  -1.150  1.00  3.92           H  
ATOM    397 2HD2 LEU A  27      21.684   5.711  -2.567  1.00  3.92           H  
ATOM    398 3HD2 LEU A  27      20.519   6.545  -1.509  1.00  3.92           H  
ATOM    399  N   SER A  28      17.980   7.902  -5.673  1.00  3.22           N  
ATOM    400  CA  SER A  28      17.666   8.701  -6.853  1.00  3.22           C  
ATOM    401  C   SER A  28      16.258   9.287  -6.725  1.00  3.22           C  
ATOM    402  O   SER A  28      15.916  10.275  -7.379  1.00  3.22           O  
ATOM    403  CB  SER A  28      17.766   7.866  -8.116  1.00  3.22           C  
ATOM    404  OG  SER A  28      16.803   6.855  -8.138  1.00  3.22           O  
ATOM    405  H   SER A  28      17.606   6.965  -5.585  1.00  3.22           H  
ATOM    406  HA  SER A  28      18.379   9.524  -6.918  1.00  3.22           H  
ATOM    407 1HB  SER A  28      17.631   8.511  -8.981  1.00  3.22           H  
ATOM    408 2HB  SER A  28      18.760   7.427  -8.185  1.00  3.22           H  
ATOM    409  HG  SER A  28      15.964   7.295  -7.921  1.00  3.22           H  
ATOM    410  N   GLY A  29      15.444   8.672  -5.869  1.00  2.70           N  
ATOM    411  CA  GLY A  29      14.065   9.096  -5.634  1.00  2.70           C  
ATOM    412  C   GLY A  29      13.237   9.061  -6.907  1.00  2.70           C  
ATOM    413  O   GLY A  29      13.155   8.026  -7.573  1.00  2.70           O  
ATOM    414  H   GLY A  29      15.800   7.864  -5.366  1.00  2.70           H  
ATOM    415 1HA  GLY A  29      13.610   8.445  -4.886  1.00  2.70           H  
ATOM    416 2HA  GLY A  29      14.056  10.105  -5.221  1.00  2.70           H  
ATOM    417  N   CYS A  30      12.561  10.171  -7.190  1.00  2.35           N  
ATOM    418  CA  CYS A  30      11.732  10.307  -8.379  1.00  2.35           C  
ATOM    419  C   CYS A  30      12.499  10.968  -9.533  1.00  2.35           C  
ATOM    420  O   CYS A  30      12.912  12.121  -9.373  1.00  2.35           O  
ATOM    421  CB  CYS A  30      10.548  11.196  -8.081  1.00  2.35           C  
ATOM    422  SG  CYS A  30       9.508  10.608  -6.790  1.00  2.35           S  
ATOM    423  H   CYS A  30      12.669  10.966  -6.572  1.00  2.35           H  
ATOM    424  HA  CYS A  30      11.360   9.327  -8.647  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      10.902  12.190  -7.810  1.00  2.35           H  
ATOM    426 2HB  CYS A  30       9.935  11.299  -8.977  1.00  2.35           H  
ATOM    427  N   PRO A  31      12.646  10.347 -10.723  1.00  2.16           N  
ATOM    428  CA  PRO A  31      13.271  10.925 -11.902  1.00  2.16           C  
ATOM    429  C   PRO A  31      12.545  12.199 -12.334  1.00  2.16           C  
ATOM    430  O   PRO A  31      13.112  13.051 -13.022  1.00  2.16           O  
ATOM    431  CB  PRO A  31      13.107   9.822 -12.950  1.00  2.16           C  
ATOM    432  CG  PRO A  31      12.992   8.558 -12.146  1.00  2.16           C  
ATOM    433  CD  PRO A  31      12.225   8.966 -10.911  1.00  2.16           C  
ATOM    434  HA  PRO A  31      14.331  11.120 -11.692  1.00  2.16           H  
ATOM    435 1HB  PRO A  31      12.213  10.016 -13.561  1.00  2.16           H  
ATOM    436 2HB  PRO A  31      13.970   9.821 -13.636  1.00  2.16           H  
ATOM    437 1HG  PRO A  31      12.474   7.783 -12.730  1.00  2.16           H  
ATOM    438 2HG  PRO A  31      13.988   8.161 -11.903  1.00  2.16           H  
ATOM    439 1HD  PRO A  31      11.156   8.936 -11.118  1.00  2.16           H  
ATOM    440 2HD  PRO A  31      12.532   8.316 -10.085  1.00  2.16           H  
ATOM    441  N   ILE A  32      11.281  12.331 -11.927  1.00  2.08           N  
ATOM    442  CA  ILE A  32      10.495  13.496 -12.278  1.00  2.08           C  
ATOM    443  C   ILE A  32      11.070  14.686 -11.543  1.00  2.08           C  
ATOM    444  O   ILE A  32      11.386  15.715 -12.142  1.00  2.08           O  
ATOM    445  CB  ILE A  32       9.045  13.356 -11.805  1.00  2.08           C  
ATOM    446  CG1 ILE A  32       8.329  12.204 -12.491  1.00  2.08           C  
ATOM    447  CG2 ILE A  32       8.319  14.657 -12.131  1.00  2.08           C  
ATOM    448  CD1 ILE A  32       6.996  11.857 -11.816  1.00  2.08           C  
ATOM    449  H   ILE A  32      10.852  11.608 -11.372  1.00  2.08           H  
ATOM    450  HA  ILE A  32      10.547  13.666 -13.355  1.00  2.08           H  
ATOM    451  HB  ILE A  32       9.021  13.179 -10.729  1.00  2.08           H  
ATOM    452 1HG1 ILE A  32       8.136  12.470 -13.530  1.00  2.08           H  
ATOM    453 2HG1 ILE A  32       8.970  11.322 -12.469  1.00  2.08           H  
ATOM    454 1HG2 ILE A  32       7.284  14.596 -11.791  1.00  2.08           H  
ATOM    455 2HG2 ILE A  32       8.814  15.496 -11.643  1.00  2.08           H  
ATOM    456 3HG2 ILE A  32       8.336  14.818 -13.208  1.00  2.08           H  
ATOM    457 1HD1 ILE A  32       6.520  11.027 -12.340  1.00  2.08           H  
ATOM    458 2HD1 ILE A  32       7.174  11.574 -10.778  1.00  2.08           H  
ATOM    459 3HD1 ILE A  32       6.335  12.723 -11.842  1.00  2.08           H  
ATOM    460  N   ALA A  33      11.233  14.528 -10.223  1.00  2.09           N  
ATOM    461  CA  ALA A  33      11.779  15.587  -9.399  1.00  2.09           C  
ATOM    462  C   ALA A  33      13.189  15.895  -9.847  1.00  2.09           C  
ATOM    463  O   ALA A  33      13.606  17.049  -9.884  1.00  2.09           O  
ATOM    464  CB  ALA A  33      11.769  15.198  -7.933  1.00  2.09           C  
ATOM    465  H   ALA A  33      10.981  13.649  -9.794  1.00  2.09           H  
ATOM    466  HA  ALA A  33      11.170  16.483  -9.541  1.00  2.09           H  
ATOM    467 1HB  ALA A  33      12.174  16.013  -7.340  1.00  2.09           H  
ATOM    468 2HB  ALA A  33      10.751  14.987  -7.612  1.00  2.09           H  
ATOM    469 3HB  ALA A  33      12.381  14.305  -7.796  1.00  2.09           H  
ATOM    470  N   ALA A  34      13.941  14.845 -10.202  1.00  2.14           N  
ATOM    471  CA  ALA A  34      15.303  15.087 -10.638  1.00  2.14           C  
ATOM    472  C   ALA A  34      15.307  15.957 -11.884  1.00  2.14           C  
ATOM    473  O   ALA A  34      16.097  16.902 -11.980  1.00  2.14           O  
ATOM    474  CB  ALA A  34      15.993  13.773 -10.930  1.00  2.14           C  
ATOM    475  H   ALA A  34      13.575  13.897 -10.133  1.00  2.14           H  
ATOM    476  HA  ALA A  34      15.831  15.608  -9.847  1.00  2.14           H  
ATOM    477 1HB  ALA A  34      17.018  13.963 -11.242  1.00  2.14           H  
ATOM    478 2HB  ALA A  34      15.990  13.156 -10.029  1.00  2.14           H  
ATOM    479 3HB  ALA A  34      15.462  13.262 -11.723  1.00  2.14           H  
ATOM    480  N   ALA A  35      14.393  15.689 -12.818  1.00  2.22           N  
ATOM    481  CA  ALA A  35      14.307  16.484 -14.027  1.00  2.22           C  
ATOM    482  C   ALA A  35      13.977  17.934 -13.705  1.00  2.22           C  
ATOM    483  O   ALA A  35      14.551  18.848 -14.303  1.00  2.22           O  
ATOM    484  CB  ALA A  35      13.264  15.905 -14.960  1.00  2.22           C  
ATOM    485  H   ALA A  35      13.764  14.891 -12.709  1.00  2.22           H  
ATOM    486  HA  ALA A  35      15.278  16.457 -14.518  1.00  2.22           H  
ATOM    487 1HB  ALA A  35      13.225  16.491 -15.875  1.00  2.22           H  
ATOM    488 2HB  ALA A  35      13.525  14.873 -15.195  1.00  2.22           H  
ATOM    489 3HB  ALA A  35      12.293  15.927 -14.474  1.00  2.22           H  
ATOM    490  N   GLU A  36      13.079  18.155 -12.734  1.00  2.33           N  
ATOM    491  CA  GLU A  36      12.719  19.523 -12.365  1.00  2.33           C  
ATOM    492  C   GLU A  36      13.919  20.250 -11.764  1.00  2.33           C  
ATOM    493  O   GLU A  36      14.172  21.421 -12.069  1.00  2.33           O  
ATOM    494  CB  GLU A  36      11.569  19.538 -11.348  1.00  2.33           C  
ATOM    495  CG  GLU A  36      10.213  19.072 -11.885  1.00  2.33           C  
ATOM    496  CD  GLU A  36       9.112  19.080 -10.830  1.00  2.33           C  
ATOM    497  OE1 GLU A  36       9.393  19.374  -9.686  1.00  2.33           O  
ATOM    498  OE2 GLU A  36       7.990  18.789 -11.177  1.00  2.33           O  
ATOM    499  H   GLU A  36      12.623  17.359 -12.283  1.00  2.33           H  
ATOM    500  HA  GLU A  36      12.406  20.054 -13.262  1.00  2.33           H  
ATOM    501 1HB  GLU A  36      11.826  18.897 -10.507  1.00  2.33           H  
ATOM    502 2HB  GLU A  36      11.446  20.548 -10.960  1.00  2.33           H  
ATOM    503 1HG  GLU A  36       9.917  19.720 -12.708  1.00  2.33           H  
ATOM    504 2HG  GLU A  36      10.323  18.063 -12.276  1.00  2.33           H  
ATOM    505  N   LYS A  37      14.698  19.543 -10.945  1.00  2.45           N  
ATOM    506  CA  LYS A  37      15.864  20.148 -10.320  1.00  2.45           C  
ATOM    507  C   LYS A  37      16.893  20.510 -11.379  1.00  2.45           C  
ATOM    508  O   LYS A  37      17.509  21.584 -11.325  1.00  2.45           O  
ATOM    509  CB  LYS A  37      16.454  19.195  -9.283  1.00  2.45           C  
ATOM    510  CG  LYS A  37      15.584  19.022  -8.034  1.00  2.45           C  
ATOM    511  CD  LYS A  37      16.177  18.007  -7.075  1.00  2.45           C  
ATOM    512  CE  LYS A  37      15.278  17.806  -5.864  1.00  2.45           C  
ATOM    513  NZ  LYS A  37      15.826  16.783  -4.930  1.00  2.45           N  
ATOM    514  H   LYS A  37      14.444  18.578 -10.722  1.00  2.45           H  
ATOM    515  HA  LYS A  37      15.555  21.066  -9.821  1.00  2.45           H  
ATOM    516 1HB  LYS A  37      16.586  18.211  -9.735  1.00  2.45           H  
ATOM    517 2HB  LYS A  37      17.435  19.550  -8.975  1.00  2.45           H  
ATOM    518 1HG  LYS A  37      15.500  19.980  -7.524  1.00  2.45           H  
ATOM    519 2HG  LYS A  37      14.589  18.703  -8.326  1.00  2.45           H  
ATOM    520 1HD  LYS A  37      16.291  17.053  -7.593  1.00  2.45           H  
ATOM    521 2HD  LYS A  37      17.157  18.343  -6.743  1.00  2.45           H  
ATOM    522 1HE  LYS A  37      15.175  18.751  -5.334  1.00  2.45           H  
ATOM    523 2HE  LYS A  37      14.292  17.482  -6.205  1.00  2.45           H  
ATOM    524 1HZ  LYS A  37      15.202  16.675  -4.141  1.00  2.45           H  
ATOM    525 2HZ  LYS A  37      15.912  15.900  -5.415  1.00  2.45           H  
ATOM    526 3HZ  LYS A  37      16.735  17.078  -4.602  1.00  2.45           H  
ATOM    527  N   LEU A  38      17.063  19.630 -12.367  1.00  2.60           N  
ATOM    528  CA  LEU A  38      17.999  19.901 -13.438  1.00  2.60           C  
ATOM    529  C   LEU A  38      17.529  21.076 -14.273  1.00  2.60           C  
ATOM    530  O   LEU A  38      18.321  21.950 -14.618  1.00  2.60           O  
ATOM    531  CB  LEU A  38      18.154  18.664 -14.315  1.00  2.60           C  
ATOM    532  CG  LEU A  38      18.875  17.499 -13.656  1.00  2.60           C  
ATOM    533  CD1 LEU A  38      18.752  16.270 -14.533  1.00  2.60           C  
ATOM    534  CD2 LEU A  38      20.329  17.887 -13.449  1.00  2.60           C  
ATOM    535  H   LEU A  38      16.546  18.748 -12.357  1.00  2.60           H  
ATOM    536  HA  LEU A  38      18.965  20.147 -13.002  1.00  2.60           H  
ATOM    537 1HB  LEU A  38      17.162  18.322 -14.605  1.00  2.60           H  
ATOM    538 2HB  LEU A  38      18.703  18.939 -15.216  1.00  2.60           H  
ATOM    539  HG  LEU A  38      18.420  17.279 -12.694  1.00  2.60           H  
ATOM    540 1HD1 LEU A  38      19.265  15.434 -14.060  1.00  2.60           H  
ATOM    541 2HD1 LEU A  38      17.698  16.022 -14.658  1.00  2.60           H  
ATOM    542 3HD1 LEU A  38      19.198  16.471 -15.506  1.00  2.60           H  
ATOM    543 1HD2 LEU A  38      20.861  17.063 -12.974  1.00  2.60           H  
ATOM    544 2HD2 LEU A  38      20.787  18.109 -14.416  1.00  2.60           H  
ATOM    545 3HD2 LEU A  38      20.382  18.770 -12.812  1.00  2.60           H  
ATOM    546  N   ALA A  39      16.226  21.141 -14.553  1.00  2.76           N  
ATOM    547  CA  ALA A  39      15.719  22.233 -15.365  1.00  2.76           C  
ATOM    548  C   ALA A  39      15.971  23.568 -14.690  1.00  2.76           C  
ATOM    549  O   ALA A  39      16.476  24.499 -15.326  1.00  2.76           O  
ATOM    550  CB  ALA A  39      14.229  22.052 -15.591  1.00  2.76           C  
ATOM    551  H   ALA A  39      15.594  20.402 -14.250  1.00  2.76           H  
ATOM    552  HA  ALA A  39      16.240  22.223 -16.317  1.00  2.76           H  
ATOM    553 1HB  ALA A  39      13.854  22.864 -16.213  1.00  2.76           H  
ATOM    554 2HB  ALA A  39      14.053  21.098 -16.086  1.00  2.76           H  
ATOM    555 3HB  ALA A  39      13.715  22.061 -14.631  1.00  2.76           H  
ATOM    556  N   LYS A  40      15.716  23.633 -13.384  1.00  2.99           N  
ATOM    557  CA  LYS A  40      15.920  24.863 -12.633  1.00  2.99           C  
ATOM    558  C   LYS A  40      17.399  25.207 -12.570  1.00  2.99           C  
ATOM    559  O   LYS A  40      17.787  26.376 -12.692  1.00  2.99           O  
ATOM    560  CB  LYS A  40      15.332  24.711 -11.235  1.00  2.99           C  
ATOM    561  CG  LYS A  40      13.802  24.658 -11.214  1.00  2.99           C  
ATOM    562  CD  LYS A  40      13.263  24.432  -9.809  1.00  2.99           C  
ATOM    563  CE  LYS A  40      11.742  24.340  -9.813  1.00  2.99           C  
ATOM    564  NZ  LYS A  40      11.193  24.069  -8.452  1.00  2.99           N  
ATOM    565  H   LYS A  40      15.319  22.819 -12.908  1.00  2.99           H  
ATOM    566  HA  LYS A  40      15.403  25.675 -13.150  1.00  2.99           H  
ATOM    567 1HB  LYS A  40      15.702  23.782 -10.792  1.00  2.99           H  
ATOM    568 2HB  LYS A  40      15.660  25.535 -10.607  1.00  2.99           H  
ATOM    569 1HG  LYS A  40      13.404  25.596 -11.604  1.00  2.99           H  
ATOM    570 2HG  LYS A  40      13.463  23.849 -11.860  1.00  2.99           H  
ATOM    571 1HD  LYS A  40      13.674  23.498  -9.417  1.00  2.99           H  
ATOM    572 2HD  LYS A  40      13.574  25.249  -9.160  1.00  2.99           H  
ATOM    573 1HE  LYS A  40      11.329  25.277 -10.181  1.00  2.99           H  
ATOM    574 2HE  LYS A  40      11.438  23.531 -10.482  1.00  2.99           H  
ATOM    575 1HZ  LYS A  40      10.184  24.011  -8.500  1.00  2.99           H  
ATOM    576 2HZ  LYS A  40      11.561  23.191  -8.111  1.00  2.99           H  
ATOM    577 3HZ  LYS A  40      11.457  24.814  -7.823  1.00  2.99           H  
ATOM    578  N   SER A  41      18.243  24.187 -12.415  1.00  3.42           N  
ATOM    579  CA  SER A  41      19.670  24.412 -12.349  1.00  3.42           C  
ATOM    580  C   SER A  41      20.148  25.007 -13.664  1.00  3.42           C  
ATOM    581  O   SER A  41      20.942  25.950 -13.672  1.00  3.42           O  
ATOM    582  CB  SER A  41      20.392  23.108 -12.075  1.00  3.42           C  
ATOM    583  OG  SER A  41      20.046  22.597 -10.809  1.00  3.42           O  
ATOM    584  H   SER A  41      17.890  23.235 -12.300  1.00  3.42           H  
ATOM    585  HA  SER A  41      19.878  25.120 -11.546  1.00  3.42           H  
ATOM    586 1HB  SER A  41      20.140  22.383 -12.844  1.00  3.42           H  
ATOM    587 2HB  SER A  41      21.465  23.275 -12.123  1.00  3.42           H  
ATOM    588  HG  SER A  41      19.094  22.339 -10.878  1.00  3.42           H  
ATOM    589  N   HIS A  42      19.621  24.498 -14.780  1.00  4.21           N  
ATOM    590  CA  HIS A  42      20.031  24.984 -16.085  1.00  4.21           C  
ATOM    591  C   HIS A  42      19.570  26.429 -16.286  1.00  4.21           C  
ATOM    592  O   HIS A  42      20.304  27.251 -16.850  1.00  4.21           O  
ATOM    593  CB  HIS A  42      19.519  24.069 -17.200  1.00  4.21           C  
ATOM    594  CG  HIS A  42      20.178  22.686 -17.197  1.00  4.21           C  
ATOM    595  ND1 HIS A  42      21.553  22.504 -17.153  1.00  4.21           N  
ATOM    596  CD2 HIS A  42      19.639  21.440 -17.244  1.00  4.21           C  
ATOM    597  CE1 HIS A  42      21.823  21.209 -17.161  1.00  4.21           C  
ATOM    598  NE2 HIS A  42      20.682  20.541 -17.221  1.00  4.21           N  
ATOM    599  H   HIS A  42      18.962  23.721 -14.718  1.00  4.21           H  
ATOM    600  HA  HIS A  42      21.113  24.976 -16.143  1.00  4.21           H  
ATOM    601 1HB  HIS A  42      18.440  23.934 -17.086  1.00  4.21           H  
ATOM    602 2HB  HIS A  42      19.693  24.536 -18.166  1.00  4.21           H  
ATOM    603  HD1 HIS A  42      22.271  23.225 -17.078  1.00  4.21           H  
ATOM    604  HD2 HIS A  42      18.610  21.083 -17.289  1.00  4.21           H  
ATOM    605  HE1 HIS A  42      22.855  20.862 -17.128  1.00  4.21           H  
ATOM    606  N   GLU A  43      18.367  26.770 -15.804  1.00  5.58           N  
ATOM    607  CA  GLU A  43      17.899  28.147 -15.933  1.00  5.58           C  
ATOM    608  C   GLU A  43      18.840  29.096 -15.185  1.00  5.58           C  
ATOM    609  O   GLU A  43      19.107  30.205 -15.648  1.00  5.58           O  
ATOM    610  CB  GLU A  43      16.466  28.313 -15.399  1.00  5.58           C  
ATOM    611  CG  GLU A  43      15.376  27.658 -16.252  1.00  5.58           C  
ATOM    612  CD  GLU A  43      13.978  27.804 -15.669  1.00  5.58           C  
ATOM    613  OE1 GLU A  43      13.847  28.329 -14.586  1.00  5.58           O  
ATOM    614  OE2 GLU A  43      13.043  27.386 -16.313  1.00  5.58           O  
ATOM    615  H   GLU A  43      17.771  26.059 -15.374  1.00  5.58           H  
ATOM    616  HA  GLU A  43      17.910  28.420 -16.987  1.00  5.58           H  
ATOM    617 1HB  GLU A  43      16.405  27.890 -14.396  1.00  5.58           H  
ATOM    618 2HB  GLU A  43      16.233  29.374 -15.319  1.00  5.58           H  
ATOM    619 1HG  GLU A  43      15.391  28.107 -17.242  1.00  5.58           H  
ATOM    620 2HG  GLU A  43      15.607  26.604 -16.365  1.00  5.58           H  
ATOM    621  N   LYS A  44      19.346  28.654 -14.025  1.00  7.75           N  
ATOM    622  CA  LYS A  44      20.278  29.460 -13.238  1.00  7.75           C  
ATOM    623  C   LYS A  44      21.648  29.585 -13.921  1.00  7.75           C  
ATOM    624  O   LYS A  44      22.272  30.646 -13.883  1.00  7.75           O  
ATOM    625  CB  LYS A  44      20.439  28.863 -11.839  1.00  7.75           C  
ATOM    626  CG  LYS A  44      19.206  29.003 -10.951  1.00  7.75           C  
ATOM    627  CD  LYS A  44      19.425  28.352  -9.593  1.00  7.75           C  
ATOM    628  CE  LYS A  44      18.190  28.470  -8.712  1.00  7.75           C  
ATOM    629  NZ  LYS A  44      18.387  27.809  -7.390  1.00  7.75           N  
ATOM    630  H   LYS A  44      19.048  27.743 -13.674  1.00  7.75           H  
ATOM    631  HA  LYS A  44      19.864  30.461 -13.140  1.00  7.75           H  
ATOM    632 1HB  LYS A  44      20.662  27.801 -11.924  1.00  7.75           H  
ATOM    633 2HB  LYS A  44      21.280  29.336 -11.336  1.00  7.75           H  
ATOM    634 1HG  LYS A  44      18.980  30.059 -10.810  1.00  7.75           H  
ATOM    635 2HG  LYS A  44      18.355  28.531 -11.441  1.00  7.75           H  
ATOM    636 1HD  LYS A  44      19.657  27.295  -9.740  1.00  7.75           H  
ATOM    637 2HD  LYS A  44      20.268  28.826  -9.092  1.00  7.75           H  
ATOM    638 1HE  LYS A  44      17.965  29.523  -8.551  1.00  7.75           H  
ATOM    639 2HE  LYS A  44      17.346  28.000  -9.220  1.00  7.75           H  
ATOM    640 1HZ  LYS A  44      17.549  27.906  -6.835  1.00  7.75           H  
ATOM    641 2HZ  LYS A  44      18.586  26.828  -7.530  1.00  7.75           H  
ATOM    642 3HZ  LYS A  44      19.161  28.243  -6.907  1.00  7.75           H  
ATOM    643  N   GLN A  45      22.111  28.496 -14.548  1.00 10.66           N  
ATOM    644  CA  GLN A  45      23.403  28.474 -15.245  1.00 10.66           C  
ATOM    645  C   GLN A  45      23.446  29.398 -16.458  1.00 10.66           C  
ATOM    646  O   GLN A  45      24.471  30.024 -16.730  1.00 10.66           O  
ATOM    647  CB  GLN A  45      23.712  27.057 -15.748  1.00 10.66           C  
ATOM    648  CG  GLN A  45      24.037  26.030 -14.683  1.00 10.66           C  
ATOM    649  CD  GLN A  45      24.063  24.607 -15.262  1.00 10.66           C  
ATOM    650  OE1 GLN A  45      23.570  24.370 -16.383  1.00 10.66           O  
ATOM    651  NE2 GLN A  45      24.628  23.664 -14.510  1.00 10.66           N  
ATOM    652  H   GLN A  45      21.558  27.642 -14.510  1.00 10.66           H  
ATOM    653  HA  GLN A  45      24.174  28.788 -14.547  1.00 10.66           H  
ATOM    654 1HB  GLN A  45      22.856  26.690 -16.308  1.00 10.66           H  
ATOM    655 2HB  GLN A  45      24.552  27.099 -16.438  1.00 10.66           H  
ATOM    656 1HG  GLN A  45      25.027  26.250 -14.288  1.00 10.66           H  
ATOM    657 2HG  GLN A  45      23.310  26.080 -13.889  1.00 10.66           H  
ATOM    658 1HE2 GLN A  45      24.673  22.719 -14.836  1.00 10.66           H  
ATOM    659 2HE2 GLN A  45      25.012  23.900 -13.616  1.00 10.66           H  
ATOM    660  N   GLN A  46      22.338  29.467 -17.193  1.00 13.72           N  
ATOM    661  CA  GLN A  46      22.249  30.246 -18.426  1.00 13.72           C  
ATOM    662  C   GLN A  46      22.623  31.738 -18.277  1.00 13.72           C  
ATOM    663  O   GLN A  46      21.981  32.462 -17.510  1.00 13.72           O  
ATOM    664  CB  GLN A  46      20.817  30.152 -18.957  1.00 13.72           C  
ATOM    665  CG  GLN A  46      20.505  31.022 -20.170  1.00 13.72           C  
ATOM    666  CD  GLN A  46      21.213  30.632 -21.449  1.00 13.72           C  
ATOM    667  OE1 GLN A  46      21.139  29.489 -21.924  1.00 13.72           O  
ATOM    668  NE2 GLN A  46      21.902  31.606 -22.029  1.00 13.72           N  
ATOM    669  H   GLN A  46      21.532  28.904 -16.910  1.00 13.72           H  
ATOM    670  HA  GLN A  46      22.880  29.756 -19.152  1.00 13.72           H  
ATOM    671 1HB  GLN A  46      20.594  29.114 -19.211  1.00 13.72           H  
ATOM    672 2HB  GLN A  46      20.127  30.434 -18.158  1.00 13.72           H  
ATOM    673 1HG  GLN A  46      19.434  30.978 -20.353  1.00 13.72           H  
ATOM    674 2HG  GLN A  46      20.793  32.045 -19.936  1.00 13.72           H  
ATOM    675 1HE2 GLN A  46      22.395  31.441 -22.879  1.00 13.72           H  
ATOM    676 2HE2 GLN A  46      21.939  32.529 -21.577  1.00 13.72           H  
ATOM    677  N   PRO A  47      23.651  32.230 -19.016  1.00 16.23           N  
ATOM    678  CA  PRO A  47      24.076  33.622 -19.074  1.00 16.23           C  
ATOM    679  C   PRO A  47      22.956  34.525 -19.554  1.00 16.23           C  
ATOM    680  O   PRO A  47      22.174  34.142 -20.433  1.00 16.23           O  
ATOM    681  CB  PRO A  47      25.229  33.587 -20.086  1.00 16.23           C  
ATOM    682  CG  PRO A  47      25.761  32.175 -20.015  1.00 16.23           C  
ATOM    683  CD  PRO A  47      24.559  31.309 -19.761  1.00 16.23           C  
ATOM    684  HA  PRO A  47      24.428  33.934 -18.081  1.00 16.23           H  
ATOM    685 1HB  PRO A  47      24.857  33.858 -21.085  1.00 16.23           H  
ATOM    686 2HB  PRO A  47      25.985  34.341 -19.816  1.00 16.23           H  
ATOM    687 1HG  PRO A  47      26.280  31.916 -20.950  1.00 16.23           H  
ATOM    688 2HG  PRO A  47      26.505  32.094 -19.208  1.00 16.23           H  
ATOM    689 1HD  PRO A  47      24.126  30.972 -20.701  1.00 16.23           H  
ATOM    690 2HD  PRO A  47      24.897  30.477 -19.130  1.00 16.23           H  
ATOM    691  N   GLN A  48      22.896  35.735 -19.010  1.00 17.64           N  
ATOM    692  CA  GLN A  48      21.873  36.677 -19.431  1.00 17.64           C  
ATOM    693  C   GLN A  48      22.478  37.775 -20.295  1.00 17.64           C  
ATOM    694  O   GLN A  48      23.655  38.103 -20.153  1.00 17.64           O  
ATOM    695  CB  GLN A  48      21.182  37.260 -18.203  1.00 17.64           C  
ATOM    696  CG  GLN A  48      20.569  36.185 -17.294  1.00 17.64           C  
ATOM    697  CD  GLN A  48      19.437  35.417 -17.961  1.00 17.64           C  
ATOM    698  OE1 GLN A  48      18.452  36.022 -18.405  1.00 17.64           O  
ATOM    699  NE2 GLN A  48      19.563  34.090 -18.036  1.00 17.64           N  
ATOM    700  H   GLN A  48      23.557  36.001 -18.295  1.00 17.64           H  
ATOM    701  HA  GLN A  48      21.131  36.150 -20.029  1.00 17.64           H  
ATOM    702 1HB  GLN A  48      21.897  37.838 -17.619  1.00 17.64           H  
ATOM    703 2HB  GLN A  48      20.387  37.935 -18.515  1.00 17.64           H  
ATOM    704 1HG  GLN A  48      21.344  35.466 -17.020  1.00 17.64           H  
ATOM    705 2HG  GLN A  48      20.173  36.663 -16.399  1.00 17.64           H  
ATOM    706 1HE2 GLN A  48      18.845  33.544 -18.460  1.00 17.64           H  
ATOM    707 2HE2 GLN A  48      20.391  33.608 -17.662  1.00 17.64           H  
ATOM    708  N   THR A  49      21.654  38.365 -21.158  1.00 18.04           N  
ATOM    709  CA  THR A  49      22.079  39.461 -22.029  1.00 18.04           C  
ATOM    710  C   THR A  49      21.244  40.727 -21.823  1.00 18.04           C  
ATOM    711  O   THR A  49      21.320  41.669 -22.607  1.00 18.04           O  
ATOM    712  CB  THR A  49      22.005  39.023 -23.503  1.00 18.04           C  
ATOM    713  OG1 THR A  49      20.658  38.643 -23.822  1.00 18.04           O  
ATOM    714  CG2 THR A  49      22.932  37.835 -23.746  1.00 18.04           C  
ATOM    715  H   THR A  49      20.705  38.026 -21.231  1.00 18.04           H  
ATOM    716  HA  THR A  49      23.116  39.703 -21.799  1.00 18.04           H  
ATOM    717  HB  THR A  49      22.305  39.852 -24.143  1.00 18.04           H  
ATOM    718  HG1 THR A  49      20.080  39.406 -23.728  1.00 18.04           H  
ATOM    719 1HG2 THR A  49      22.874  37.535 -24.791  1.00 18.04           H  
ATOM    720 2HG2 THR A  49      23.957  38.121 -23.505  1.00 18.04           H  
ATOM    721 3HG2 THR A  49      22.634  36.999 -23.115  1.00 18.04           H  
ATOM    722  N   GLY A  50      20.433  40.730 -20.771  1.00 18.04           N  
ATOM    723  CA  GLY A  50      19.512  41.830 -20.468  1.00 18.04           C  
ATOM    724  C   GLY A  50      20.054  42.917 -19.532  1.00 18.04           C  
ATOM    725  O   GLY A  50      19.281  43.718 -19.020  1.00 18.04           O  
ATOM    726  H   GLY A  50      20.449  39.928 -20.160  1.00 18.04           H  
ATOM    727 1HA  GLY A  50      19.204  42.297 -21.403  1.00 18.04           H  
ATOM    728 2HA  GLY A  50      18.605  41.411 -20.029  1.00 18.04           H  
ATOM    729  N   ASP A  51      21.361  42.908 -19.261  1.00 18.43           N  
ATOM    730  CA  ASP A  51      21.974  43.862 -18.330  1.00 18.43           C  
ATOM    731  C   ASP A  51      22.404  45.184 -19.017  1.00 18.43           C  
ATOM    732  O   ASP A  51      23.443  45.227 -19.694  1.00 18.43           O  
ATOM    733  CB  ASP A  51      23.172  43.199 -17.654  1.00 18.43           C  
ATOM    734  CG  ASP A  51      23.910  44.065 -16.602  1.00 18.43           C  
ATOM    735  OD1 ASP A  51      23.774  45.296 -16.586  1.00 18.43           O  
ATOM    736  OD2 ASP A  51      24.639  43.464 -15.810  1.00 18.43           O  
ATOM    737  H   ASP A  51      21.940  42.221 -19.720  1.00 18.43           H  
ATOM    738  HA  ASP A  51      21.243  44.041 -17.555  1.00 18.43           H  
ATOM    739 1HB  ASP A  51      22.841  42.279 -17.168  1.00 18.43           H  
ATOM    740 2HB  ASP A  51      23.892  42.912 -18.422  1.00 18.43           H  
ATOM    741  N   PRO A  52      21.681  46.306 -18.791  1.00 19.51           N  
ATOM    742  CA  PRO A  52      21.866  47.577 -19.456  1.00 19.51           C  
ATOM    743  C   PRO A  52      23.175  48.254 -19.078  1.00 19.51           C  
ATOM    744  O   PRO A  52      23.620  49.177 -19.771  1.00 19.51           O  
ATOM    745  CB  PRO A  52      20.675  48.403 -18.950  1.00 19.51           C  
ATOM    746  CG  PRO A  52      20.345  47.814 -17.604  1.00 19.51           C  
ATOM    747  CD  PRO A  52      20.652  46.343 -17.722  1.00 19.51           C  
ATOM    748  HA  PRO A  52      21.799  47.427 -20.540  1.00 19.51           H  
ATOM    749 1HB  PRO A  52      20.953  49.466 -18.893  1.00 19.51           H  
ATOM    750 2HB  PRO A  52      19.841  48.326 -19.662  1.00 19.51           H  
ATOM    751 1HG  PRO A  52      20.944  48.305 -16.820  1.00 19.51           H  
ATOM    752 2HG  PRO A  52      19.290  48.003 -17.361  1.00 19.51           H  
ATOM    753 1HD  PRO A  52      21.074  46.012 -16.757  1.00 19.51           H  
ATOM    754 2HD  PRO A  52      19.750  45.803 -18.005  1.00 19.51           H  
ATOM    755  N   SER A  53      23.815  47.828 -17.976  1.00 21.10           N  
ATOM    756  CA  SER A  53      25.039  48.517 -17.601  1.00 21.10           C  
ATOM    757  C   SER A  53      26.200  47.952 -18.398  1.00 21.10           C  
ATOM    758  O   SER A  53      27.230  48.612 -18.591  1.00 21.10           O  
ATOM    759  CB  SER A  53      25.294  48.419 -16.101  1.00 21.10           C  
ATOM    760  OG  SER A  53      25.618  47.116 -15.694  1.00 21.10           O  
ATOM    761  H   SER A  53      23.503  47.021 -17.417  1.00 21.10           H  
ATOM    762  HA  SER A  53      24.934  49.573 -17.849  1.00 21.10           H  
ATOM    763 1HB  SER A  53      26.100  49.096 -15.826  1.00 21.10           H  
ATOM    764 2HB  SER A  53      24.400  48.747 -15.573  1.00 21.10           H  
ATOM    765  HG  SER A  53      24.887  46.530 -16.002  1.00 21.10           H  
ATOM    766  N   LYS A  54      26.020  46.742 -18.931  1.00 22.81           N  
ATOM    767  CA  LYS A  54      27.077  46.135 -19.710  1.00 22.81           C  
ATOM    768  C   LYS A  54      26.883  46.599 -21.133  1.00 22.81           C  
ATOM    769  O   LYS A  54      27.846  46.894 -21.846  1.00 22.81           O  
ATOM    770  CB  LYS A  54      27.044  44.617 -19.564  1.00 22.81           C  
ATOM    771  CG  LYS A  54      27.428  44.156 -18.146  1.00 22.81           C  
ATOM    772  CD  LYS A  54      27.406  42.641 -17.994  1.00 22.81           C  
ATOM    773  CE  LYS A  54      27.869  42.220 -16.595  1.00 22.81           C  
ATOM    774  NZ  LYS A  54      26.956  42.742 -15.521  1.00 22.81           N  
ATOM    775  H   LYS A  54      25.143  46.235 -18.798  1.00 22.81           H  
ATOM    776  HA  LYS A  54      28.042  46.496 -19.356  1.00 22.81           H  
ATOM    777 1HB  LYS A  54      26.035  44.255 -19.775  1.00 22.81           H  
ATOM    778 2HB  LYS A  54      27.725  44.159 -20.281  1.00 22.81           H  
ATOM    779 1HG  LYS A  54      28.423  44.522 -17.903  1.00 22.81           H  
ATOM    780 2HG  LYS A  54      26.721  44.585 -17.430  1.00 22.81           H  
ATOM    781 1HD  LYS A  54      26.387  42.280 -18.147  1.00 22.81           H  
ATOM    782 2HD  LYS A  54      28.054  42.186 -18.741  1.00 22.81           H  
ATOM    783 1HE  LYS A  54      27.887  41.133 -16.541  1.00 22.81           H  
ATOM    784 2HE  LYS A  54      28.876  42.598 -16.417  1.00 22.81           H  
ATOM    785 1HZ  LYS A  54      27.271  42.451 -14.619  1.00 22.81           H  
ATOM    786 2HZ  LYS A  54      26.921  43.749 -15.550  1.00 22.81           H  
ATOM    787 3HZ  LYS A  54      25.992  42.409 -15.664  1.00 22.81           H  
ATOM    788  N   SER A  55      25.615  46.786 -21.514  1.00 24.16           N  
ATOM    789  CA  SER A  55      25.342  47.301 -22.842  1.00 24.16           C  
ATOM    790  C   SER A  55      25.890  48.723 -22.930  1.00 24.16           C  
ATOM    791  O   SER A  55      26.568  49.081 -23.901  1.00 24.16           O  
ATOM    792  CB  SER A  55      23.852  47.303 -23.120  1.00 24.16           C  
ATOM    793  OG  SER A  55      23.341  46.000 -23.166  1.00 24.16           O  
ATOM    794  H   SER A  55      24.851  46.511 -20.892  1.00 24.16           H  
ATOM    795  HA  SER A  55      25.850  46.678 -23.579  1.00 24.16           H  
ATOM    796 1HB  SER A  55      23.342  47.872 -22.348  1.00 24.16           H  
ATOM    797 2HB  SER A  55      23.666  47.802 -24.068  1.00 24.16           H  
ATOM    798  HG  SER A  55      23.472  45.629 -22.281  1.00 24.16           H  
ATOM    799  N   SER A  56      25.651  49.520 -21.875  1.00 24.67           N  
ATOM    800  CA  SER A  56      26.125  50.892 -21.841  1.00 24.67           C  
ATOM    801  C   SER A  56      27.647  50.953 -21.825  1.00 24.67           C  
ATOM    802  O   SER A  56      28.241  51.733 -22.573  1.00 24.67           O  
ATOM    803  CB  SER A  56      25.583  51.600 -20.614  1.00 24.67           C  
ATOM    804  OG  SER A  56      24.185  51.715 -20.673  1.00 24.67           O  
ATOM    805  H   SER A  56      25.079  49.191 -21.098  1.00 24.67           H  
ATOM    806  HA  SER A  56      25.764  51.404 -22.732  1.00 24.67           H  
ATOM    807 1HB  SER A  56      25.868  51.048 -19.720  1.00 24.67           H  
ATOM    808 2HB  SER A  56      26.029  52.590 -20.545  1.00 24.67           H  
ATOM    809  HG  SER A  56      23.840  50.811 -20.497  1.00 24.67           H  
ATOM    810  N   SER A  57      28.292  50.093 -21.024  1.00 24.67           N  
ATOM    811  CA  SER A  57      29.748  50.094 -20.939  1.00 24.67           C  
ATOM    812  C   SER A  57      30.385  49.763 -22.282  1.00 24.67           C  
ATOM    813  O   SER A  57      31.390  50.362 -22.666  1.00 24.67           O  
ATOM    814  CB  SER A  57      30.214  49.089 -19.904  1.00 24.67           C  
ATOM    815  OG  SER A  57      29.803  49.460 -18.611  1.00 24.67           O  
ATOM    816  H   SER A  57      27.777  49.462 -20.410  1.00 24.67           H  
ATOM    817  HA  SER A  57      30.074  51.090 -20.642  1.00 24.67           H  
ATOM    818 1HB  SER A  57      29.815  48.104 -20.149  1.00 24.67           H  
ATOM    819 2HB  SER A  57      31.299  49.019 -19.937  1.00 24.67           H  
ATOM    820  HG  SER A  57      28.834  49.286 -18.579  1.00 24.67           H  
ATOM    821  N   ASN A  58      29.806  48.810 -23.007  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.334  48.446 -24.311  1.00 24.67           C  
ATOM    823  C   ASN A  58      30.040  49.514 -25.371  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.843  49.728 -26.282  1.00 24.67           O  
ATOM    825  CB  ASN A  58      29.775  47.107 -24.738  1.00 24.67           C  
ATOM    826  CG  ASN A  58      30.358  45.967 -23.952  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      31.476  46.056 -23.425  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      29.625  44.890 -23.860  1.00 24.67           N  
ATOM    829  H   ASN A  58      28.993  48.311 -22.641  1.00 24.67           H  
ATOM    830  HA  ASN A  58      31.418  48.361 -24.229  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.689  47.111 -24.597  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      29.969  46.948 -25.797  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      29.960  44.100 -23.348  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      28.727  44.861 -24.295  1.00 24.67           H  
ATOM    835  N   SER A  59      28.890  50.187 -25.247  1.00 24.67           N  
ATOM    836  CA  SER A  59      28.467  51.198 -26.210  1.00 24.67           C  
ATOM    837  C   SER A  59      29.308  52.482 -26.189  1.00 24.67           C  
ATOM    838  O   SER A  59      29.633  53.008 -27.257  1.00 24.67           O  
ATOM    839  CB  SER A  59      27.018  51.561 -25.954  1.00 24.67           C  
ATOM    840  OG  SER A  59      26.172  50.463 -26.194  1.00 24.67           O  
ATOM    841  H   SER A  59      28.252  49.956 -24.488  1.00 24.67           H  
ATOM    842  HA  SER A  59      28.545  50.763 -27.205  1.00 24.67           H  
ATOM    843 1HB  SER A  59      26.906  51.893 -24.925  1.00 24.67           H  
ATOM    844 2HB  SER A  59      26.736  52.390 -26.599  1.00 24.67           H  
ATOM    845  HG  SER A  59      26.382  49.811 -25.487  1.00 24.67           H  
ATOM    846  N   ASP A  60      29.660  52.968 -24.990  1.00 24.67           N  
ATOM    847  CA  ASP A  60      30.422  54.217 -24.817  1.00 24.67           C  
ATOM    848  C   ASP A  60      30.677  54.511 -23.338  1.00 24.67           C  
ATOM    849  O   ASP A  60      31.818  54.440 -22.879  1.00 24.67           O  
ATOM    850  OXT ASP A  60      29.798  55.071 -22.682  1.00 24.67           O  
ATOM    851  CB  ASP A  60      29.679  55.431 -25.426  1.00 24.67           C  
ATOM    852  CG  ASP A  60      30.544  56.713 -25.517  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      31.676  56.682 -25.094  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      30.048  57.706 -26.003  1.00 24.67           O  
ATOM    855  H   ASP A  60      29.345  52.462 -24.158  1.00 24.67           H  
ATOM    856  HA  ASP A  60      31.386  54.103 -25.314  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      29.321  55.209 -26.422  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      28.805  55.654 -24.815  1.00 24.67           H  
TER     859
ENDMDL

