REMARK ID 643689 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       1.916  -0.071   2.414  1.00  5.86           N  
ATOM      2  CA  GLU A   1       3.199   0.610   2.551  1.00  5.86           C  
ATOM      3  C   GLU A   1       3.063   2.099   2.264  1.00  5.86           C  
ATOM      4  O   GLU A   1       3.413   2.565   1.181  1.00  5.86           O  
ATOM      5  CB  GLU A   1       4.248  -0.004   1.615  1.00  5.86           C  
ATOM      6  CG  GLU A   1       4.592  -1.468   1.908  1.00  5.86           C  
ATOM      7  CD  GLU A   1       5.655  -2.034   0.982  1.00  5.86           C  
ATOM      8  OE1 GLU A   1       6.032  -1.361   0.051  1.00  5.86           O  
ATOM      9  OE2 GLU A   1       6.088  -3.140   1.215  1.00  5.86           O  
ATOM     10 1H   GLU A   1       2.055  -0.957   1.951  1.00  5.86           H  
ATOM     11 2H   GLU A   1       1.510  -0.227   3.325  1.00  5.86           H  
ATOM     12 3H   GLU A   1       1.294   0.503   1.861  1.00  5.86           H  
ATOM     13  HA  GLU A   1       3.543   0.493   3.579  1.00  5.86           H  
ATOM     14 1HB  GLU A   1       3.888   0.051   0.587  1.00  5.86           H  
ATOM     15 2HB  GLU A   1       5.169   0.578   1.670  1.00  5.86           H  
ATOM     16 1HG  GLU A   1       4.941  -1.549   2.937  1.00  5.86           H  
ATOM     17 2HG  GLU A   1       3.685  -2.064   1.815  1.00  5.86           H  
ATOM     18  N   ASN A   2       2.591   2.861   3.249  1.00  5.12           N  
ATOM     19  CA  ASN A   2       2.380   4.304   3.066  1.00  5.12           C  
ATOM     20  C   ASN A   2       3.573   5.130   3.546  1.00  5.12           C  
ATOM     21  O   ASN A   2       3.497   6.353   3.660  1.00  5.12           O  
ATOM     22  CB  ASN A   2       1.123   4.748   3.790  1.00  5.12           C  
ATOM     23  CG  ASN A   2      -0.131   4.202   3.162  1.00  5.12           C  
ATOM     24  OD1 ASN A   2      -0.237   4.099   1.935  1.00  5.12           O  
ATOM     25  ND2 ASN A   2      -1.088   3.850   3.983  1.00  5.12           N  
ATOM     26  H   ASN A   2       2.344   2.450   4.140  1.00  5.12           H  
ATOM     27  HA  ASN A   2       2.256   4.505   2.001  1.00  5.12           H  
ATOM     28 1HB  ASN A   2       1.169   4.421   4.831  1.00  5.12           H  
ATOM     29 2HB  ASN A   2       1.072   5.836   3.793  1.00  5.12           H  
ATOM     30 1HD2 ASN A   2      -1.948   3.484   3.623  1.00  5.12           H  
ATOM     31 2HD2 ASN A   2      -0.964   3.952   4.970  1.00  5.12           H  
ATOM     32  N   VAL A   3       4.676   4.445   3.825  1.00  4.34           N  
ATOM     33  CA  VAL A   3       5.896   5.074   4.301  1.00  4.34           C  
ATOM     34  C   VAL A   3       6.528   5.976   3.257  1.00  4.34           C  
ATOM     35  O   VAL A   3       6.880   7.122   3.524  1.00  4.34           O  
ATOM     36  CB  VAL A   3       6.923   3.982   4.655  1.00  4.34           C  
ATOM     37  CG1 VAL A   3       8.270   4.616   4.992  1.00  4.34           C  
ATOM     38  CG2 VAL A   3       6.390   3.153   5.797  1.00  4.34           C  
ATOM     39  H   VAL A   3       4.660   3.448   3.698  1.00  4.34           H  
ATOM     40  HA  VAL A   3       5.663   5.663   5.187  1.00  4.34           H  
ATOM     41  HB  VAL A   3       7.083   3.341   3.788  1.00  4.34           H  
ATOM     42 1HG1 VAL A   3       8.995   3.837   5.224  1.00  4.34           H  
ATOM     43 2HG1 VAL A   3       8.630   5.191   4.145  1.00  4.34           H  
ATOM     44 3HG1 VAL A   3       8.160   5.272   5.852  1.00  4.34           H  
ATOM     45 1HG2 VAL A   3       7.107   2.370   6.042  1.00  4.34           H  
ATOM     46 2HG2 VAL A   3       6.235   3.790   6.666  1.00  4.34           H  
ATOM     47 3HG2 VAL A   3       5.443   2.702   5.502  1.00  4.34           H  
ATOM     48  N   LEU A   4       6.634   5.481   2.038  1.00  3.62           N  
ATOM     49  CA  LEU A   4       7.313   6.210   0.977  1.00  3.62           C  
ATOM     50  C   LEU A   4       6.371   7.174   0.256  1.00  3.62           C  
ATOM     51  O   LEU A   4       6.031   7.009  -0.914  1.00  3.62           O  
ATOM     52  CB  LEU A   4       7.943   5.166   0.063  1.00  3.62           C  
ATOM     53  CG  LEU A   4       8.928   4.264   0.846  1.00  3.62           C  
ATOM     54  CD1 LEU A   4       9.474   3.174  -0.004  1.00  3.62           C  
ATOM     55  CD2 LEU A   4      10.037   5.115   1.351  1.00  3.62           C  
ATOM     56  H   LEU A   4       6.275   4.555   1.850  1.00  3.62           H  
ATOM     57  HA  LEU A   4       8.113   6.794   1.428  1.00  3.62           H  
ATOM     58 1HB  LEU A   4       7.162   4.543  -0.371  1.00  3.62           H  
ATOM     59 2HB  LEU A   4       8.490   5.670  -0.737  1.00  3.62           H  
ATOM     60  HG  LEU A   4       8.407   3.804   1.685  1.00  3.62           H  
ATOM     61 1HD1 LEU A   4      10.161   2.569   0.591  1.00  3.62           H  
ATOM     62 2HD1 LEU A   4       8.661   2.550  -0.371  1.00  3.62           H  
ATOM     63 3HD1 LEU A   4       9.997   3.599  -0.821  1.00  3.62           H  
ATOM     64 1HD2 LEU A   4      10.712   4.492   1.905  1.00  3.62           H  
ATOM     65 2HD2 LEU A   4      10.562   5.567   0.506  1.00  3.62           H  
ATOM     66 3HD2 LEU A   4       9.644   5.898   1.996  1.00  3.62           H  
ATOM     67  N   LYS A   5       5.969   8.192   1.010  1.00  3.03           N  
ATOM     68  CA  LYS A   5       4.986   9.203   0.622  1.00  3.03           C  
ATOM     69  C   LYS A   5       5.433  10.216  -0.437  1.00  3.03           C  
ATOM     70  O   LYS A   5       4.711  10.433  -1.408  1.00  3.03           O  
ATOM     71  CB  LYS A   5       4.555   9.965   1.876  1.00  3.03           C  
ATOM     72  CG  LYS A   5       3.528  11.067   1.642  1.00  3.03           C  
ATOM     73  CD  LYS A   5       3.113  11.728   2.963  1.00  3.03           C  
ATOM     74  CE  LYS A   5       2.116  12.859   2.733  1.00  3.03           C  
ATOM     75  NZ  LYS A   5       1.713  13.515   4.013  1.00  3.03           N  
ATOM     76  H   LYS A   5       6.338   8.199   1.964  1.00  3.03           H  
ATOM     77  HA  LYS A   5       4.122   8.676   0.218  1.00  3.03           H  
ATOM     78 1HB  LYS A   5       4.142   9.258   2.602  1.00  3.03           H  
ATOM     79 2HB  LYS A   5       5.434  10.422   2.334  1.00  3.03           H  
ATOM     80 1HG  LYS A   5       3.960  11.828   0.982  1.00  3.03           H  
ATOM     81 2HG  LYS A   5       2.650  10.644   1.159  1.00  3.03           H  
ATOM     82 1HD  LYS A   5       2.665  10.984   3.624  1.00  3.03           H  
ATOM     83 2HD  LYS A   5       3.998  12.140   3.451  1.00  3.03           H  
ATOM     84 1HE  LYS A   5       2.570  13.607   2.083  1.00  3.03           H  
ATOM     85 2HE  LYS A   5       1.226  12.460   2.247  1.00  3.03           H  
ATOM     86 1HZ  LYS A   5       1.056  14.258   3.819  1.00  3.03           H  
ATOM     87 2HZ  LYS A   5       1.281  12.834   4.621  1.00  3.03           H  
ATOM     88 3HZ  LYS A   5       2.530  13.900   4.467  1.00  3.03           H  
ATOM     89  N   CYS A   6       6.601  10.835  -0.204  1.00  2.58           N  
ATOM     90  CA  CYS A   6       7.239  11.896  -1.008  1.00  2.58           C  
ATOM     91  C   CYS A   6       7.502  13.111  -0.118  1.00  2.58           C  
ATOM     92  O   CYS A   6       6.576  13.616   0.518  1.00  2.58           O  
ATOM     93  CB  CYS A   6       6.377  12.343  -2.204  1.00  2.58           C  
ATOM     94  SG  CYS A   6       7.191  13.564  -3.295  1.00  2.58           S  
ATOM     95  H   CYS A   6       7.088  10.531   0.625  1.00  2.58           H  
ATOM     96  HA  CYS A   6       8.170  11.501  -1.397  1.00  2.58           H  
ATOM     97 1HB  CYS A   6       6.151  11.492  -2.818  1.00  2.58           H  
ATOM     98 2HB  CYS A   6       5.436  12.774  -1.858  1.00  2.58           H  
ATOM     99  N   PRO A   7       8.744  13.631  -0.031  1.00  2.27           N  
ATOM    100  CA  PRO A   7       9.123  14.758   0.808  1.00  2.27           C  
ATOM    101  C   PRO A   7       8.534  16.097   0.355  1.00  2.27           C  
ATOM    102  O   PRO A   7       8.561  17.074   1.107  1.00  2.27           O  
ATOM    103  CB  PRO A   7      10.651  14.757   0.685  1.00  2.27           C  
ATOM    104  CG  PRO A   7      10.931  14.125  -0.648  1.00  2.27           C  
ATOM    105  CD  PRO A   7       9.857  13.093  -0.831  1.00  2.27           C  
ATOM    106  HA  PRO A   7       8.820  14.540   1.841  1.00  2.27           H  
ATOM    107 1HB  PRO A   7      11.032  15.785   0.761  1.00  2.27           H  
ATOM    108 2HB  PRO A   7      11.094  14.186   1.520  1.00  2.27           H  
ATOM    109 1HG  PRO A   7      10.924  14.887  -1.438  1.00  2.27           H  
ATOM    110 2HG  PRO A   7      11.942  13.676  -0.640  1.00  2.27           H  
ATOM    111 1HD  PRO A   7       9.628  13.061  -1.888  1.00  2.27           H  
ATOM    112 2HD  PRO A   7      10.202  12.137  -0.436  1.00  2.27           H  
ATOM    113  N   THR A   8       8.040  16.161  -0.877  1.00  2.06           N  
ATOM    114  CA  THR A   8       7.502  17.398  -1.424  1.00  2.06           C  
ATOM    115  C   THR A   8       5.957  17.397  -1.398  1.00  2.06           C  
ATOM    116  O   THR A   8       5.351  16.437  -1.857  1.00  2.06           O  
ATOM    117  CB  THR A   8       8.009  17.609  -2.856  1.00  2.06           C  
ATOM    118  OG1 THR A   8       9.439  17.699  -2.842  1.00  2.06           O  
ATOM    119  CG2 THR A   8       7.432  18.886  -3.439  1.00  2.06           C  
ATOM    120  H   THR A   8       8.024  15.330  -1.453  1.00  2.06           H  
ATOM    121  HA  THR A   8       7.903  18.212  -0.841  1.00  2.06           H  
ATOM    122  HB  THR A   8       7.714  16.763  -3.475  1.00  2.06           H  
ATOM    123  HG1 THR A   8       9.702  18.332  -2.169  1.00  2.06           H  
ATOM    124 1HG2 THR A   8       7.794  19.030  -4.449  1.00  2.06           H  
ATOM    125 2HG2 THR A   8       6.352  18.821  -3.456  1.00  2.06           H  
ATOM    126 3HG2 THR A   8       7.734  19.731  -2.827  1.00  2.06           H  
ATOM    127  N   PRO A   9       5.287  18.432  -0.843  1.00  1.93           N  
ATOM    128  CA  PRO A   9       3.836  18.585  -0.812  1.00  1.93           C  
ATOM    129  C   PRO A   9       3.231  18.568  -2.209  1.00  1.93           C  
ATOM    130  O   PRO A   9       3.876  18.958  -3.186  1.00  1.93           O  
ATOM    131  CB  PRO A   9       3.653  19.957  -0.152  1.00  1.93           C  
ATOM    132  CG  PRO A   9       4.892  20.155   0.679  1.00  1.93           C  
ATOM    133  CD  PRO A   9       6.009  19.495  -0.097  1.00  1.93           C  
ATOM    134  HA  PRO A   9       3.404  17.782  -0.193  1.00  1.93           H  
ATOM    135 1HB  PRO A   9       3.532  20.725  -0.930  1.00  1.93           H  
ATOM    136 2HB  PRO A   9       2.732  19.964   0.447  1.00  1.93           H  
ATOM    137 1HG  PRO A   9       5.068  21.231   0.840  1.00  1.93           H  
ATOM    138 2HG  PRO A   9       4.754  19.706   1.675  1.00  1.93           H  
ATOM    139 1HD  PRO A   9       6.494  20.206  -0.776  1.00  1.93           H  
ATOM    140 2HD  PRO A   9       6.697  19.069   0.653  1.00  1.93           H  
ATOM    141  N   GLY A  10       2.003  18.062  -2.338  1.00  1.85           N  
ATOM    142  CA  GLY A  10       1.311  18.036  -3.638  1.00  1.85           C  
ATOM    143  C   GLY A  10       1.723  16.831  -4.487  1.00  1.85           C  
ATOM    144  O   GLY A  10       0.890  16.051  -4.949  1.00  1.85           O  
ATOM    145  H   GLY A  10       1.523  17.709  -1.523  1.00  1.85           H  
ATOM    146 1HA  GLY A  10       0.232  18.015  -3.473  1.00  1.85           H  
ATOM    147 2HA  GLY A  10       1.532  18.953  -4.181  1.00  1.85           H  
ATOM    148  N   CYS A  11       3.025  16.704  -4.670  1.00  1.81           N  
ATOM    149  CA  CYS A  11       3.663  15.631  -5.407  1.00  1.81           C  
ATOM    150  C   CYS A  11       3.395  14.299  -4.722  1.00  1.81           C  
ATOM    151  O   CYS A  11       3.311  14.233  -3.497  1.00  1.81           O  
ATOM    152  CB  CYS A  11       5.161  15.866  -5.420  1.00  1.81           C  
ATOM    153  SG  CYS A  11       5.662  17.390  -6.221  1.00  1.81           S  
ATOM    154  H   CYS A  11       3.602  17.432  -4.255  1.00  1.81           H  
ATOM    155  HA  CYS A  11       3.274  15.606  -6.422  1.00  1.81           H  
ATOM    156 1HB  CYS A  11       5.518  15.901  -4.391  1.00  1.81           H  
ATOM    157 2HB  CYS A  11       5.659  15.028  -5.904  1.00  1.81           H  
ATOM    158  HG  CYS A  11       5.085  18.208  -5.328  1.00  1.81           H  
ATOM    159  N   THR A  12       3.260  13.236  -5.506  1.00  1.79           N  
ATOM    160  CA  THR A  12       3.058  11.925  -4.905  1.00  1.79           C  
ATOM    161  C   THR A  12       4.353  11.167  -5.003  1.00  1.79           C  
ATOM    162  O   THR A  12       5.277  11.598  -5.687  1.00  1.79           O  
ATOM    163  CB  THR A  12       1.985  11.099  -5.627  1.00  1.79           C  
ATOM    164  OG1 THR A  12       2.492  10.673  -6.905  1.00  1.79           O  
ATOM    165  CG2 THR A  12       0.743  11.952  -5.836  1.00  1.79           C  
ATOM    166  H   THR A  12       3.310  13.334  -6.507  1.00  1.79           H  
ATOM    167  HA  THR A  12       2.796  12.033  -3.854  1.00  1.79           H  
ATOM    168  HB  THR A  12       1.725  10.225  -5.031  1.00  1.79           H  
ATOM    169  HG1 THR A  12       1.764  10.332  -7.439  1.00  1.79           H  
ATOM    170 1HG2 THR A  12      -0.019  11.371  -6.351  1.00  1.79           H  
ATOM    171 2HG2 THR A  12       0.361  12.279  -4.868  1.00  1.79           H  
ATOM    172 3HG2 THR A  12       0.997  12.829  -6.435  1.00  1.79           H  
ATOM    173  N   GLY A  13       4.390   9.983  -4.413  1.00  1.80           N  
ATOM    174  CA  GLY A  13       5.581   9.153  -4.443  1.00  1.80           C  
ATOM    175  C   GLY A  13       5.752   8.395  -5.756  1.00  1.80           C  
ATOM    176  O   GLY A  13       6.668   7.578  -5.886  1.00  1.80           O  
ATOM    177  H   GLY A  13       3.598   9.679  -3.868  1.00  1.80           H  
ATOM    178 1HA  GLY A  13       6.455   9.777  -4.280  1.00  1.80           H  
ATOM    179 2HA  GLY A  13       5.544   8.447  -3.611  1.00  1.80           H  
ATOM    180  N   GLN A  14       4.860   8.596  -6.731  1.00  1.87           N  
ATOM    181  CA  GLN A  14       5.042   7.847  -7.964  1.00  1.87           C  
ATOM    182  C   GLN A  14       6.369   8.258  -8.596  1.00  1.87           C  
ATOM    183  O   GLN A  14       6.611   9.436  -8.866  1.00  1.87           O  
ATOM    184  CB  GLN A  14       3.883   8.108  -8.931  1.00  1.87           C  
ATOM    185  CG  GLN A  14       3.961   7.352 -10.263  1.00  1.87           C  
ATOM    186  CD  GLN A  14       3.762   5.842 -10.114  1.00  1.87           C  
ATOM    187  OE1 GLN A  14       2.759   5.386  -9.552  1.00  1.87           O  
ATOM    188  NE2 GLN A  14       4.708   5.061 -10.631  1.00  1.87           N  
ATOM    189  H   GLN A  14       4.103   9.277  -6.649  1.00  1.87           H  
ATOM    190  HA  GLN A  14       5.080   6.784  -7.733  1.00  1.87           H  
ATOM    191 1HB  GLN A  14       2.947   7.835  -8.446  1.00  1.87           H  
ATOM    192 2HB  GLN A  14       3.835   9.174  -9.150  1.00  1.87           H  
ATOM    193 1HG  GLN A  14       3.187   7.734 -10.928  1.00  1.87           H  
ATOM    194 2HG  GLN A  14       4.943   7.523 -10.703  1.00  1.87           H  
ATOM    195 1HE2 GLN A  14       4.624   4.065 -10.570  1.00  1.87           H  
ATOM    196 2HE2 GLN A  14       5.498   5.468 -11.091  1.00  1.87           H  
ATOM    197  N   GLY A  15       7.230   7.280  -8.844  1.00  2.02           N  
ATOM    198  CA  GLY A  15       8.536   7.538  -9.433  1.00  2.02           C  
ATOM    199  C   GLY A  15       9.603   7.974  -8.417  1.00  2.02           C  
ATOM    200  O   GLY A  15      10.752   8.194  -8.797  1.00  2.02           O  
ATOM    201  H   GLY A  15       6.980   6.334  -8.591  1.00  2.02           H  
ATOM    202 1HA  GLY A  15       8.878   6.640  -9.945  1.00  2.02           H  
ATOM    203 2HA  GLY A  15       8.433   8.309 -10.195  1.00  2.02           H  
ATOM    204  N   HIS A  16       9.250   8.071  -7.128  1.00  2.27           N  
ATOM    205  CA  HIS A  16      10.209   8.508  -6.109  1.00  2.27           C  
ATOM    206  C   HIS A  16      11.436   7.618  -6.070  1.00  2.27           C  
ATOM    207  O   HIS A  16      11.347   6.387  -6.169  1.00  2.27           O  
ATOM    208  CB  HIS A  16       9.586   8.553  -4.701  1.00  2.27           C  
ATOM    209  CG  HIS A  16      10.553   9.063  -3.642  1.00  2.27           C  
ATOM    210  ND1 HIS A  16      11.565   8.296  -3.192  1.00  2.27           N  
ATOM    211  CD2 HIS A  16      10.648  10.216  -2.945  1.00  2.27           C  
ATOM    212  CE1 HIS A  16      12.267   8.943  -2.319  1.00  2.27           C  
ATOM    213  NE2 HIS A  16      11.730  10.102  -2.131  1.00  2.27           N  
ATOM    214  H   HIS A  16       8.292   7.861  -6.840  1.00  2.27           H  
ATOM    215  HA  HIS A  16      10.553   9.509  -6.344  1.00  2.27           H  
ATOM    216 1HB  HIS A  16       8.722   9.207  -4.712  1.00  2.27           H  
ATOM    217 2HB  HIS A  16       9.245   7.557  -4.415  1.00  2.27           H  
ATOM    218  HD2 HIS A  16      10.026  11.055  -2.998  1.00  2.27           H  
ATOM    219  HE1 HIS A  16      13.150   8.559  -1.808  1.00  2.27           H  
ATOM    220  HE2 HIS A  16      12.089  10.778  -1.453  1.00  2.27           H  
ATOM    221  N   VAL A  17      12.602   8.233  -5.892  1.00  2.62           N  
ATOM    222  CA  VAL A  17      13.810   7.427  -5.847  1.00  2.62           C  
ATOM    223  C   VAL A  17      13.993   6.839  -4.448  1.00  2.62           C  
ATOM    224  O   VAL A  17      14.790   7.313  -3.630  1.00  2.62           O  
ATOM    225  CB  VAL A  17      15.006   8.300  -6.227  1.00  2.62           C  
ATOM    226  CG1 VAL A  17      16.263   7.459  -6.292  1.00  2.62           C  
ATOM    227  CG2 VAL A  17      14.695   8.991  -7.564  1.00  2.62           C  
ATOM    228  H   VAL A  17      12.638   9.251  -5.794  1.00  2.62           H  
ATOM    229  HA  VAL A  17      13.720   6.615  -6.567  1.00  2.62           H  
ATOM    230  HB  VAL A  17      15.161   9.059  -5.459  1.00  2.62           H  
ATOM    231 1HG1 VAL A  17      17.112   8.092  -6.553  1.00  2.62           H  
ATOM    232 2HG1 VAL A  17      16.440   6.994  -5.320  1.00  2.62           H  
ATOM    233 3HG1 VAL A  17      16.143   6.682  -7.048  1.00  2.62           H  
ATOM    234 1HG2 VAL A  17      15.529   9.630  -7.847  1.00  2.62           H  
ATOM    235 2HG2 VAL A  17      14.534   8.238  -8.334  1.00  2.62           H  
ATOM    236 3HG2 VAL A  17      13.791   9.600  -7.454  1.00  2.62           H  
ATOM    237  N   ASN A  18      13.232   5.775  -4.215  1.00  3.05           N  
ATOM    238  CA  ASN A  18      13.107   5.116  -2.916  1.00  3.05           C  
ATOM    239  C   ASN A  18      14.443   4.608  -2.416  1.00  3.05           C  
ATOM    240  O   ASN A  18      15.188   3.977  -3.167  1.00  3.05           O  
ATOM    241  CB  ASN A  18      12.125   3.965  -3.042  1.00  3.05           C  
ATOM    242  CG  ASN A  18      10.688   4.413  -3.250  1.00  3.05           C  
ATOM    243  OD1 ASN A  18      10.258   5.461  -2.765  1.00  3.05           O  
ATOM    244  ND2 ASN A  18       9.938   3.622  -3.971  1.00  3.05           N  
ATOM    245  H   ASN A  18      12.628   5.491  -4.986  1.00  3.05           H  
ATOM    246  HA  ASN A  18      12.732   5.836  -2.187  1.00  3.05           H  
ATOM    247 1HB  ASN A  18      12.418   3.331  -3.878  1.00  3.05           H  
ATOM    248 2HB  ASN A  18      12.175   3.359  -2.139  1.00  3.05           H  
ATOM    249 1HD2 ASN A  18       8.982   3.865  -4.147  1.00  3.05           H  
ATOM    250 2HD2 ASN A  18      10.319   2.781  -4.354  1.00  3.05           H  
ATOM    251  N   SER A  19      14.753   4.867  -1.145  1.00  3.50           N  
ATOM    252  CA  SER A  19      16.012   4.396  -0.597  1.00  3.50           C  
ATOM    253  C   SER A  19      15.918   2.942  -0.159  1.00  3.50           C  
ATOM    254  O   SER A  19      14.841   2.430   0.160  1.00  3.50           O  
ATOM    255  CB  SER A  19      16.370   5.144   0.643  1.00  3.50           C  
ATOM    256  OG  SER A  19      15.540   4.700   1.667  1.00  3.50           O  
ATOM    257  H   SER A  19      14.130   5.409  -0.543  1.00  3.50           H  
ATOM    258  HA  SER A  19      16.792   4.499  -1.351  1.00  3.50           H  
ATOM    259 1HB  SER A  19      17.410   4.969   0.902  1.00  3.50           H  
ATOM    260 2HB  SER A  19      16.235   6.217   0.491  1.00  3.50           H  
ATOM    261  HG  SER A  19      14.690   5.184   1.523  1.00  3.50           H  
ATOM    262  N   ASN A  20      17.072   2.359   0.120  1.00  3.87           N  
ATOM    263  CA  ASN A  20      17.146   0.993   0.627  1.00  3.87           C  
ATOM    264  C   ASN A  20      17.093   0.979   2.154  1.00  3.87           C  
ATOM    265  O   ASN A  20      17.405  -0.026   2.792  1.00  3.87           O  
ATOM    266  CB  ASN A  20      18.410   0.313   0.135  1.00  3.87           C  
ATOM    267  CG  ASN A  20      18.371   0.005  -1.333  1.00  3.87           C  
ATOM    268  OD1 ASN A  20      17.333  -0.397  -1.870  1.00  3.87           O  
ATOM    269  ND2 ASN A  20      19.482   0.189  -1.995  1.00  3.87           N  
ATOM    270  H   ASN A  20      17.929   2.843  -0.100  1.00  3.87           H  
ATOM    271  HA  ASN A  20      16.281   0.435   0.259  1.00  3.87           H  
ATOM    272 1HB  ASN A  20      19.268   0.952   0.341  1.00  3.87           H  
ATOM    273 2HB  ASN A  20      18.555  -0.615   0.688  1.00  3.87           H  
ATOM    274 1HD2 ASN A  20      19.515   0.002  -2.976  1.00  3.87           H  
ATOM    275 2HD2 ASN A  20      20.300   0.518  -1.520  1.00  3.87           H  
ATOM    276  N   ARG A  21      16.721   2.124   2.737  1.00  4.07           N  
ATOM    277  CA  ARG A  21      16.577   2.288   4.164  1.00  4.07           C  
ATOM    278  C   ARG A  21      15.104   2.531   4.470  1.00  4.07           C  
ATOM    279  O   ARG A  21      14.742   2.898   5.588  1.00  4.07           O  
ATOM    280  CB  ARG A  21      17.429   3.446   4.661  1.00  4.07           C  
ATOM    281  CG  ARG A  21      18.934   3.273   4.438  1.00  4.07           C  
ATOM    282  CD  ARG A  21      19.721   4.432   4.952  1.00  4.07           C  
ATOM    283  NE  ARG A  21      21.151   4.260   4.720  1.00  4.07           N  
ATOM    284  CZ  ARG A  21      22.105   5.139   5.092  1.00  4.07           C  
ATOM    285  NH1 ARG A  21      21.779   6.251   5.714  1.00  4.07           N  
ATOM    286  NH2 ARG A  21      23.374   4.878   4.829  1.00  4.07           N  
ATOM    287  H   ARG A  21      16.461   2.932   2.175  1.00  4.07           H  
ATOM    288  HA  ARG A  21      16.894   1.372   4.664  1.00  4.07           H  
ATOM    289 1HB  ARG A  21      17.130   4.354   4.148  1.00  4.07           H  
ATOM    290 2HB  ARG A  21      17.258   3.596   5.725  1.00  4.07           H  
ATOM    291 1HG  ARG A  21      19.272   2.373   4.952  1.00  4.07           H  
ATOM    292 2HG  ARG A  21      19.134   3.173   3.369  1.00  4.07           H  
ATOM    293 1HD  ARG A  21      19.401   5.344   4.445  1.00  4.07           H  
ATOM    294 2HD  ARG A  21      19.558   4.538   6.024  1.00  4.07           H  
ATOM    295  HE  ARG A  21      21.451   3.420   4.246  1.00  4.07           H  
ATOM    296 1HH1 ARG A  21      20.810   6.450   5.916  1.00  4.07           H  
ATOM    297 2HH1 ARG A  21      22.497   6.905   5.990  1.00  4.07           H  
ATOM    298 1HH2 ARG A  21      23.625   4.023   4.352  1.00  4.07           H  
ATOM    299 2HH2 ARG A  21      24.092   5.532   5.104  1.00  4.07           H  
ATOM    300  N   ASN A  22      14.248   2.303   3.460  1.00  4.07           N  
ATOM    301  CA  ASN A  22      12.804   2.488   3.577  1.00  4.07           C  
ATOM    302  C   ASN A  22      12.442   3.903   3.988  1.00  4.07           C  
ATOM    303  O   ASN A  22      11.598   4.125   4.856  1.00  4.07           O  
ATOM    304  CB  ASN A  22      12.185   1.480   4.529  1.00  4.07           C  
ATOM    305  CG  ASN A  22      10.669   1.359   4.359  1.00  4.07           C  
ATOM    306  OD1 ASN A  22      10.133   1.530   3.256  1.00  4.07           O  
ATOM    307  ND2 ASN A  22       9.985   1.043   5.435  1.00  4.07           N  
ATOM    308  H   ASN A  22      14.607   2.033   2.543  1.00  4.07           H  
ATOM    309  HA  ASN A  22      12.366   2.329   2.588  1.00  4.07           H  
ATOM    310 1HB  ASN A  22      12.642   0.507   4.375  1.00  4.07           H  
ATOM    311 2HB  ASN A  22      12.388   1.783   5.557  1.00  4.07           H  
ATOM    312 1HD2 ASN A  22       8.992   0.932   5.385  1.00  4.07           H  
ATOM    313 2HD2 ASN A  22      10.459   0.907   6.304  1.00  4.07           H  
ATOM    314  N   THR A  23      13.050   4.861   3.307  1.00  3.91           N  
ATOM    315  CA  THR A  23      12.764   6.256   3.534  1.00  3.91           C  
ATOM    316  C   THR A  23      12.712   6.996   2.227  1.00  3.91           C  
ATOM    317  O   THR A  23      13.322   6.591   1.226  1.00  3.91           O  
ATOM    318  CB  THR A  23      13.782   6.950   4.453  1.00  3.91           C  
ATOM    319  OG1 THR A  23      13.355   8.293   4.661  1.00  3.91           O  
ATOM    320  CG2 THR A  23      15.156   6.969   3.855  1.00  3.91           C  
ATOM    321  H   THR A  23      13.759   4.614   2.628  1.00  3.91           H  
ATOM    322  HA  THR A  23      11.784   6.336   4.003  1.00  3.91           H  
ATOM    323  HB  THR A  23      13.815   6.430   5.414  1.00  3.91           H  
ATOM    324  HG1 THR A  23      12.521   8.279   5.156  1.00  3.91           H  
ATOM    325 1HG2 THR A  23      15.844   7.474   4.530  1.00  3.91           H  
ATOM    326 2HG2 THR A  23      15.480   5.957   3.711  1.00  3.91           H  
ATOM    327 3HG2 THR A  23      15.139   7.493   2.899  1.00  3.91           H  
ATOM    328  N   HIS A  24      11.945   8.086   2.258  1.00  3.65           N  
ATOM    329  CA  HIS A  24      11.758   8.952   1.113  1.00  3.65           C  
ATOM    330  C   HIS A  24      12.636  10.203   1.203  1.00  3.65           C  
ATOM    331  O   HIS A  24      12.582  11.089   0.342  1.00  3.65           O  
ATOM    332  CB  HIS A  24      10.278   9.339   0.977  1.00  3.65           C  
ATOM    333  CG  HIS A  24       9.733  10.100   2.134  1.00  3.65           C  
ATOM    334  ND1 HIS A  24       9.944  11.446   2.304  1.00  3.65           N  
ATOM    335  CD2 HIS A  24       8.978   9.706   3.171  1.00  3.65           C  
ATOM    336  CE1 HIS A  24       9.337  11.853   3.399  1.00  3.65           C  
ATOM    337  NE2 HIS A  24       8.739  10.816   3.948  1.00  3.65           N  
ATOM    338  H   HIS A  24      11.479   8.320   3.123  1.00  3.65           H  
ATOM    339  HA  HIS A  24      12.034   8.399   0.229  1.00  3.65           H  
ATOM    340 1HB  HIS A  24      10.133   9.925   0.086  1.00  3.65           H  
ATOM    341 2HB  HIS A  24       9.689   8.438   0.855  1.00  3.65           H  
ATOM    342  HD2 HIS A  24       8.629   8.708   3.355  1.00  3.65           H  
ATOM    343  HE1 HIS A  24       9.332  12.872   3.784  1.00  3.65           H  
ATOM    344  HE2 HIS A  24       8.193  10.823   4.798  1.00  3.65           H  
ATOM    345  N   ARG A  25      13.546  10.204   2.183  1.00  3.34           N  
ATOM    346  CA  ARG A  25      14.497  11.295   2.397  1.00  3.34           C  
ATOM    347  C   ARG A  25      15.602  11.420   1.334  1.00  3.34           C  
ATOM    348  O   ARG A  25      16.454  12.304   1.437  1.00  3.34           O  
ATOM    349  CB  ARG A  25      15.140  11.187   3.768  1.00  3.34           C  
ATOM    350  CG  ARG A  25      14.202  11.475   4.940  1.00  3.34           C  
ATOM    351  CD  ARG A  25      14.853  11.217   6.264  1.00  3.34           C  
ATOM    352  NE  ARG A  25      15.091   9.801   6.483  1.00  3.34           N  
ATOM    353  CZ  ARG A  25      15.843   9.291   7.487  1.00  3.34           C  
ATOM    354  NH1 ARG A  25      16.433  10.102   8.342  1.00  3.34           N  
ATOM    355  NH2 ARG A  25      15.993   7.980   7.622  1.00  3.34           N  
ATOM    356  H   ARG A  25      13.535   9.446   2.870  1.00  3.34           H  
ATOM    357  HA  ARG A  25      13.924  12.225   2.384  1.00  3.34           H  
ATOM    358 1HB  ARG A  25      15.534  10.181   3.900  1.00  3.34           H  
ATOM    359 2HB  ARG A  25      15.978  11.880   3.833  1.00  3.34           H  
ATOM    360 1HG  ARG A  25      13.910  12.524   4.905  1.00  3.34           H  
ATOM    361 2HG  ARG A  25      13.312  10.855   4.862  1.00  3.34           H  
ATOM    362 1HD  ARG A  25      15.813  11.732   6.301  1.00  3.34           H  
ATOM    363 2HD  ARG A  25      14.212  11.585   7.062  1.00  3.34           H  
ATOM    364  HE  ARG A  25      14.632   9.160   5.846  1.00  3.34           H  
ATOM    365 1HH1 ARG A  25      16.323  11.101   8.248  1.00  3.34           H  
ATOM    366 2HH1 ARG A  25      16.994   9.723   9.091  1.00  3.34           H  
ATOM    367 1HH2 ARG A  25      15.546   7.341   6.974  1.00  3.34           H  
ATOM    368 2HH2 ARG A  25      16.553   7.615   8.375  1.00  3.34           H  
ATOM    369  N   SER A  26      15.621  10.531   0.334  1.00  3.02           N  
ATOM    370  CA  SER A  26      16.599  10.615  -0.752  1.00  3.02           C  
ATOM    371  C   SER A  26      16.662  12.060  -1.241  1.00  3.02           C  
ATOM    372  O   SER A  26      15.627  12.696  -1.451  1.00  3.02           O  
ATOM    373  CB  SER A  26      16.195   9.712  -1.906  1.00  3.02           C  
ATOM    374  OG  SER A  26      16.190   8.366  -1.531  1.00  3.02           O  
ATOM    375  H   SER A  26      14.916   9.810   0.312  1.00  3.02           H  
ATOM    376  HA  SER A  26      17.580  10.323  -0.376  1.00  3.02           H  
ATOM    377 1HB  SER A  26      15.199   9.992  -2.249  1.00  3.02           H  
ATOM    378 2HB  SER A  26      16.874   9.855  -2.744  1.00  3.02           H  
ATOM    379  HG  SER A  26      15.700   7.888  -2.253  1.00  3.02           H  
ATOM    380  N   LEU A  27      17.864  12.557  -1.508  1.00  2.70           N  
ATOM    381  CA  LEU A  27      18.038  13.956  -1.900  1.00  2.70           C  
ATOM    382  C   LEU A  27      17.303  14.366  -3.171  1.00  2.70           C  
ATOM    383  O   LEU A  27      16.890  15.516  -3.303  1.00  2.70           O  
ATOM    384  CB  LEU A  27      19.527  14.263  -2.072  1.00  2.70           C  
ATOM    385  CG  LEU A  27      20.359  14.245  -0.781  1.00  2.70           C  
ATOM    386  CD1 LEU A  27      21.832  14.416  -1.124  1.00  2.70           C  
ATOM    387  CD2 LEU A  27      19.877  15.358   0.138  1.00  2.70           C  
ATOM    388  H   LEU A  27      18.678  11.978  -1.364  1.00  2.70           H  
ATOM    389  HA  LEU A  27      17.655  14.572  -1.083  1.00  2.70           H  
ATOM    390 1HB  LEU A  27      19.956  13.538  -2.761  1.00  2.70           H  
ATOM    391 2HB  LEU A  27      19.625  15.254  -2.515  1.00  2.70           H  
ATOM    392  HG  LEU A  27      20.235  13.285  -0.278  1.00  2.70           H  
ATOM    393 1HD1 LEU A  27      22.424  14.398  -0.209  1.00  2.70           H  
ATOM    394 2HD1 LEU A  27      22.153  13.604  -1.778  1.00  2.70           H  
ATOM    395 3HD1 LEU A  27      21.980  15.369  -1.631  1.00  2.70           H  
ATOM    396 1HD2 LEU A  27      20.459  15.346   1.059  1.00  2.70           H  
ATOM    397 2HD2 LEU A  27      20.001  16.320  -0.358  1.00  2.70           H  
ATOM    398 3HD2 LEU A  27      18.822  15.202   0.374  1.00  2.70           H  
ATOM    399  N   SER A  28      17.151  13.445  -4.119  1.00  2.40           N  
ATOM    400  CA  SER A  28      16.466  13.783  -5.363  1.00  2.40           C  
ATOM    401  C   SER A  28      14.933  13.776  -5.233  1.00  2.40           C  
ATOM    402  O   SER A  28      14.230  14.196  -6.152  1.00  2.40           O  
ATOM    403  CB  SER A  28      16.894  12.839  -6.464  1.00  2.40           C  
ATOM    404  OG  SER A  28      16.447  11.546  -6.215  1.00  2.40           O  
ATOM    405  H   SER A  28      17.501  12.513  -3.972  1.00  2.40           H  
ATOM    406  HA  SER A  28      16.768  14.790  -5.649  1.00  2.40           H  
ATOM    407 1HB  SER A  28      16.488  13.189  -7.411  1.00  2.40           H  
ATOM    408 2HB  SER A  28      17.979  12.845  -6.549  1.00  2.40           H  
ATOM    409  HG  SER A  28      15.498  11.629  -6.026  1.00  2.40           H  
ATOM    410  N   GLY A  29      14.417  13.245  -4.122  1.00  2.14           N  
ATOM    411  CA  GLY A  29      12.983  13.171  -3.869  1.00  2.14           C  
ATOM    412  C   GLY A  29      12.191  12.530  -5.001  1.00  2.14           C  
ATOM    413  O   GLY A  29      12.554  11.467  -5.528  1.00  2.14           O  
ATOM    414  H   GLY A  29      15.035  12.942  -3.371  1.00  2.14           H  
ATOM    415 1HA  GLY A  29      12.819  12.613  -2.951  1.00  2.14           H  
ATOM    416 2HA  GLY A  29      12.600  14.173  -3.685  1.00  2.14           H  
ATOM    417  N   CYS A  30      11.073  13.187  -5.321  1.00  1.93           N  
ATOM    418  CA  CYS A  30      10.160  12.805  -6.387  1.00  1.93           C  
ATOM    419  C   CYS A  30      10.574  13.512  -7.684  1.00  1.93           C  
ATOM    420  O   CYS A  30      10.625  14.742  -7.697  1.00  1.93           O  
ATOM    421  CB  CYS A  30       8.735  13.194  -5.988  1.00  1.93           C  
ATOM    422  SG  CYS A  30       8.230  12.317  -4.543  1.00  1.93           S  
ATOM    423  H   CYS A  30      10.867  14.034  -4.807  1.00  1.93           H  
ATOM    424  HA  CYS A  30      10.185  11.733  -6.486  1.00  1.93           H  
ATOM    425 1HB  CYS A  30       8.659  14.268  -5.801  1.00  1.93           H  
ATOM    426 2HB  CYS A  30       8.050  12.928  -6.777  1.00  1.93           H  
ATOM    427  N   PRO A  31      10.835  12.805  -8.798  1.00  1.78           N  
ATOM    428  CA  PRO A  31      11.195  13.390 -10.083  1.00  1.78           C  
ATOM    429  C   PRO A  31      10.224  14.488 -10.509  1.00  1.78           C  
ATOM    430  O   PRO A  31      10.632  15.477 -11.122  1.00  1.78           O  
ATOM    431  CB  PRO A  31      11.105  12.183 -11.015  1.00  1.78           C  
ATOM    432  CG  PRO A  31      11.461  11.017 -10.128  1.00  1.78           C  
ATOM    433  CD  PRO A  31      10.826  11.339  -8.790  1.00  1.78           C  
ATOM    434  HA  PRO A  31      12.222  13.775 -10.030  1.00  1.78           H  
ATOM    435 1HB  PRO A  31      10.097  12.105 -11.449  1.00  1.78           H  
ATOM    436 2HB  PRO A  31      11.807  12.308 -11.853  1.00  1.78           H  
ATOM    437 1HG  PRO A  31      11.069  10.080 -10.559  1.00  1.78           H  
ATOM    438 2HG  PRO A  31      12.550  10.897 -10.053  1.00  1.78           H  
ATOM    439 1HD  PRO A  31       9.799  10.943  -8.725  1.00  1.78           H  
ATOM    440 2HD  PRO A  31      11.495  10.940  -8.009  1.00  1.78           H  
ATOM    441  N   ILE A  32       8.946  14.342 -10.162  1.00  1.69           N  
ATOM    442  CA  ILE A  32       7.986  15.371 -10.510  1.00  1.69           C  
ATOM    443  C   ILE A  32       8.263  16.679  -9.770  1.00  1.69           C  
ATOM    444  O   ILE A  32       8.020  17.761 -10.304  1.00  1.69           O  
ATOM    445  CB  ILE A  32       6.546  14.890 -10.289  1.00  1.69           C  
ATOM    446  CG1 ILE A  32       5.584  15.890 -10.933  1.00  1.69           C  
ATOM    447  CG2 ILE A  32       6.250  14.685  -8.815  1.00  1.69           C  
ATOM    448  CD1 ILE A  32       5.722  15.974 -12.445  1.00  1.69           C  
ATOM    449  H   ILE A  32       8.634  13.517  -9.666  1.00  1.69           H  
ATOM    450  HA  ILE A  32       8.092  15.573 -11.578  1.00  1.69           H  
ATOM    451  HB  ILE A  32       6.413  13.937 -10.802  1.00  1.69           H  
ATOM    452 1HG1 ILE A  32       4.563  15.605 -10.694  1.00  1.69           H  
ATOM    453 2HG1 ILE A  32       5.776  16.881 -10.513  1.00  1.69           H  
ATOM    454 1HG2 ILE A  32       5.230  14.325  -8.690  1.00  1.69           H  
ATOM    455 2HG2 ILE A  32       6.937  13.959  -8.415  1.00  1.69           H  
ATOM    456 3HG2 ILE A  32       6.359  15.609  -8.302  1.00  1.69           H  
ATOM    457 1HD1 ILE A  32       5.012  16.705 -12.835  1.00  1.69           H  
ATOM    458 2HD1 ILE A  32       6.734  16.280 -12.703  1.00  1.69           H  
ATOM    459 3HD1 ILE A  32       5.515  15.000 -12.886  1.00  1.69           H  
ATOM    460  N   ALA A  33       8.768  16.586  -8.529  1.00  1.67           N  
ATOM    461  CA  ALA A  33       9.087  17.784  -7.776  1.00  1.67           C  
ATOM    462  C   ALA A  33      10.232  18.464  -8.464  1.00  1.67           C  
ATOM    463  O   ALA A  33      10.266  19.689  -8.600  1.00  1.67           O  
ATOM    464  CB  ALA A  33       9.468  17.450  -6.351  1.00  1.67           C  
ATOM    465  H   ALA A  33       9.001  15.685  -8.137  1.00  1.67           H  
ATOM    466  HA  ALA A  33       8.224  18.444  -7.786  1.00  1.67           H  
ATOM    467 1HB  ALA A  33       9.707  18.366  -5.819  1.00  1.67           H  
ATOM    468 2HB  ALA A  33       8.642  16.950  -5.860  1.00  1.67           H  
ATOM    469 3HB  ALA A  33      10.334  16.798  -6.344  1.00  1.67           H  
ATOM    470  N   ALA A  34      11.185  17.655  -8.923  1.00  1.68           N  
ATOM    471  CA  ALA A  34      12.333  18.214  -9.605  1.00  1.68           C  
ATOM    472  C   ALA A  34      11.882  18.942 -10.857  1.00  1.68           C  
ATOM    473  O   ALA A  34      12.335  20.052 -11.139  1.00  1.68           O  
ATOM    474  CB  ALA A  34      13.322  17.125  -9.961  1.00  1.68           C  
ATOM    475  H   ALA A  34      11.097  16.644  -8.768  1.00  1.68           H  
ATOM    476  HA  ALA A  34      12.809  18.933  -8.939  1.00  1.68           H  
ATOM    477 1HB  ALA A  34      14.182  17.567 -10.458  1.00  1.68           H  
ATOM    478 2HB  ALA A  34      13.644  16.615  -9.053  1.00  1.68           H  
ATOM    479 3HB  ALA A  34      12.854  16.411 -10.626  1.00  1.68           H  
ATOM    480  N   ALA A  35      10.934  18.345 -11.584  1.00  1.71           N  
ATOM    481  CA  ALA A  35      10.431  18.962 -12.797  1.00  1.71           C  
ATOM    482  C   ALA A  35       9.792  20.313 -12.502  1.00  1.71           C  
ATOM    483  O   ALA A  35      10.016  21.281 -13.232  1.00  1.71           O  
ATOM    484  CB  ALA A  35       9.426  18.047 -13.465  1.00  1.71           C  
ATOM    485  H   ALA A  35      10.595  17.422 -11.307  1.00  1.71           H  
ATOM    486  HA  ALA A  35      11.275  19.123 -13.468  1.00  1.71           H  
ATOM    487 1HB  ALA A  35       9.072  18.502 -14.386  1.00  1.71           H  
ATOM    488 2HB  ALA A  35       9.897  17.089 -13.684  1.00  1.71           H  
ATOM    489 3HB  ALA A  35       8.588  17.892 -12.795  1.00  1.71           H  
ATOM    490  N   GLU A  36       9.026  20.387 -11.406  1.00  1.76           N  
ATOM    491  CA  GLU A  36       8.382  21.638 -11.020  1.00  1.76           C  
ATOM    492  C   GLU A  36       9.410  22.695 -10.640  1.00  1.76           C  
ATOM    493  O   GLU A  36       9.322  23.850 -11.075  1.00  1.76           O  
ATOM    494  CB  GLU A  36       7.406  21.420  -9.857  1.00  1.76           C  
ATOM    495  CG  GLU A  36       6.663  22.697  -9.427  1.00  1.76           C  
ATOM    496  CD  GLU A  36       5.617  22.500  -8.328  1.00  1.76           C  
ATOM    497  OE1 GLU A  36       5.380  21.389  -7.917  1.00  1.76           O  
ATOM    498  OE2 GLU A  36       5.071  23.501  -7.890  1.00  1.76           O  
ATOM    499  H   GLU A  36       8.862  19.545 -10.852  1.00  1.76           H  
ATOM    500  HA  GLU A  36       7.815  22.007 -11.873  1.00  1.76           H  
ATOM    501 1HB  GLU A  36       6.674  20.660 -10.132  1.00  1.76           H  
ATOM    502 2HB  GLU A  36       7.957  21.041  -8.995  1.00  1.76           H  
ATOM    503 1HG  GLU A  36       7.406  23.413  -9.074  1.00  1.76           H  
ATOM    504 2HG  GLU A  36       6.181  23.124 -10.304  1.00  1.76           H  
ATOM    505  N   LYS A  37      10.408  22.301  -9.846  1.00  1.87           N  
ATOM    506  CA  LYS A  37      11.425  23.242  -9.404  1.00  1.87           C  
ATOM    507  C   LYS A  37      12.214  23.778 -10.589  1.00  1.87           C  
ATOM    508  O   LYS A  37      12.516  24.977 -10.655  1.00  1.87           O  
ATOM    509  CB  LYS A  37      12.364  22.557  -8.412  1.00  1.87           C  
ATOM    510  CG  LYS A  37      11.739  22.254  -7.048  1.00  1.87           C  
ATOM    511  CD  LYS A  37      12.722  21.519  -6.155  1.00  1.87           C  
ATOM    512  CE  LYS A  37      12.117  21.186  -4.802  1.00  1.87           C  
ATOM    513  NZ  LYS A  37      13.076  20.433  -3.944  1.00  1.87           N  
ATOM    514  H   LYS A  37      10.437  21.333  -9.521  1.00  1.87           H  
ATOM    515  HA  LYS A  37      10.933  24.080  -8.913  1.00  1.87           H  
ATOM    516 1HB  LYS A  37      12.701  21.609  -8.840  1.00  1.87           H  
ATOM    517 2HB  LYS A  37      13.244  23.177  -8.255  1.00  1.87           H  
ATOM    518 1HG  LYS A  37      11.443  23.184  -6.567  1.00  1.87           H  
ATOM    519 2HG  LYS A  37      10.851  21.642  -7.183  1.00  1.87           H  
ATOM    520 1HD  LYS A  37      13.023  20.590  -6.646  1.00  1.87           H  
ATOM    521 2HD  LYS A  37      13.607  22.135  -6.008  1.00  1.87           H  
ATOM    522 1HE  LYS A  37      11.842  22.110  -4.298  1.00  1.87           H  
ATOM    523 2HE  LYS A  37      11.220  20.579  -4.948  1.00  1.87           H  
ATOM    524 1HZ  LYS A  37      12.646  20.229  -3.054  1.00  1.87           H  
ATOM    525 2HZ  LYS A  37      13.327  19.568  -4.403  1.00  1.87           H  
ATOM    526 3HZ  LYS A  37      13.907  20.990  -3.798  1.00  1.87           H  
ATOM    527  N   LEU A  38      12.529  22.902 -11.544  1.00  2.13           N  
ATOM    528  CA  LEU A  38      13.255  23.331 -12.721  1.00  2.13           C  
ATOM    529  C   LEU A  38      12.397  24.242 -13.570  1.00  2.13           C  
ATOM    530  O   LEU A  38      12.870  25.272 -14.051  1.00  2.13           O  
ATOM    531  CB  LEU A  38      13.697  22.117 -13.531  1.00  2.13           C  
ATOM    532  CG  LEU A  38      14.787  21.276 -12.879  1.00  2.13           C  
ATOM    533  CD1 LEU A  38      14.971  19.990 -13.664  1.00  2.13           C  
ATOM    534  CD2 LEU A  38      16.067  22.093 -12.845  1.00  2.13           C  
ATOM    535  H   LEU A  38      12.277  21.918 -11.441  1.00  2.13           H  
ATOM    536  HA  LEU A  38      14.139  23.878 -12.405  1.00  2.13           H  
ATOM    537 1HB  LEU A  38      12.829  21.473 -13.684  1.00  2.13           H  
ATOM    538 2HB  LEU A  38      14.059  22.452 -14.502  1.00  2.13           H  
ATOM    539  HG  LEU A  38      14.498  21.018 -11.863  1.00  2.13           H  
ATOM    540 1HD1 LEU A  38      15.748  19.386 -13.198  1.00  2.13           H  
ATOM    541 2HD1 LEU A  38      14.031  19.434 -13.667  1.00  2.13           H  
ATOM    542 3HD1 LEU A  38      15.258  20.228 -14.688  1.00  2.13           H  
ATOM    543 1HD2 LEU A  38      16.859  21.511 -12.377  1.00  2.13           H  
ATOM    544 2HD2 LEU A  38      16.357  22.356 -13.864  1.00  2.13           H  
ATOM    545 3HD2 LEU A  38      15.898  23.005 -12.270  1.00  2.13           H  
ATOM    546  N   ALA A  39      11.112  23.913 -13.715  1.00  2.70           N  
ATOM    547  CA  ALA A  39      10.250  24.743 -14.532  1.00  2.70           C  
ATOM    548  C   ALA A  39      10.176  26.150 -13.973  1.00  2.70           C  
ATOM    549  O   ALA A  39      10.347  27.120 -14.715  1.00  2.70           O  
ATOM    550  CB  ALA A  39       8.858  24.139 -14.585  1.00  2.70           C  
ATOM    551  H   ALA A  39      10.737  23.058 -13.305  1.00  2.70           H  
ATOM    552  HA  ALA A  39      10.669  24.791 -15.536  1.00  2.70           H  
ATOM    553 1HB  ALA A  39       8.216  24.753 -15.212  1.00  2.70           H  
ATOM    554 2HB  ALA A  39       8.920  23.131 -14.997  1.00  2.70           H  
ATOM    555 3HB  ALA A  39       8.448  24.091 -13.577  1.00  2.70           H  
ATOM    556  N   LYS A  40      10.023  26.261 -12.652  1.00  3.76           N  
ATOM    557  CA  LYS A  40       9.940  27.568 -12.018  1.00  3.76           C  
ATOM    558  C   LYS A  40      11.264  28.305 -12.117  1.00  3.76           C  
ATOM    559  O   LYS A  40      11.300  29.519 -12.339  1.00  3.76           O  
ATOM    560  CB  LYS A  40       9.503  27.425 -10.567  1.00  3.76           C  
ATOM    561  CG  LYS A  40       8.048  27.005 -10.412  1.00  3.76           C  
ATOM    562  CD  LYS A  40       7.652  26.848  -8.953  1.00  3.76           C  
ATOM    563  CE  LYS A  40       6.188  26.434  -8.827  1.00  3.76           C  
ATOM    564  NZ  LYS A  40       5.780  26.227  -7.406  1.00  3.76           N  
ATOM    565  H   LYS A  40       9.912  25.418 -12.084  1.00  3.76           H  
ATOM    566  HA  LYS A  40       9.188  28.157 -12.546  1.00  3.76           H  
ATOM    567 1HB  LYS A  40      10.126  26.666 -10.082  1.00  3.76           H  
ATOM    568 2HB  LYS A  40       9.653  28.365 -10.043  1.00  3.76           H  
ATOM    569 1HG  LYS A  40       7.403  27.748 -10.887  1.00  3.76           H  
ATOM    570 2HG  LYS A  40       7.901  26.048 -10.917  1.00  3.76           H  
ATOM    571 1HD  LYS A  40       8.279  26.074  -8.497  1.00  3.76           H  
ATOM    572 2HD  LYS A  40       7.810  27.783  -8.422  1.00  3.76           H  
ATOM    573 1HE  LYS A  40       5.560  27.207  -9.264  1.00  3.76           H  
ATOM    574 2HE  LYS A  40       6.037  25.514  -9.375  1.00  3.76           H  
ATOM    575 1HZ  LYS A  40       4.805  25.942  -7.376  1.00  3.76           H  
ATOM    576 2HZ  LYS A  40       6.353  25.498  -6.988  1.00  3.76           H  
ATOM    577 3HZ  LYS A  40       5.899  27.081  -6.888  1.00  3.76           H  
ATOM    578  N   SER A  41      12.369  27.574 -11.983  1.00  5.64           N  
ATOM    579  CA  SER A  41      13.668  28.205 -12.070  1.00  5.64           C  
ATOM    580  C   SER A  41      13.834  28.810 -13.457  1.00  5.64           C  
ATOM    581  O   SER A  41      14.296  29.945 -13.595  1.00  5.64           O  
ATOM    582  CB  SER A  41      14.759  27.185 -11.809  1.00  5.64           C  
ATOM    583  OG  SER A  41      14.682  26.692 -10.492  1.00  5.64           O  
ATOM    584  H   SER A  41      12.316  26.574 -11.782  1.00  5.64           H  
ATOM    585  HA  SER A  41      13.726  29.001 -11.328  1.00  5.64           H  
ATOM    586 1HB  SER A  41      14.667  26.362 -12.515  1.00  5.64           H  
ATOM    587 2HB  SER A  41      15.730  27.647 -11.972  1.00  5.64           H  
ATOM    588  HG  SER A  41      13.839  26.180 -10.449  1.00  5.64           H  
ATOM    589  N   HIS A  42      13.390  28.079 -14.481  1.00  8.65           N  
ATOM    590  CA  HIS A  42      13.521  28.553 -15.845  1.00  8.65           C  
ATOM    591  C   HIS A  42      12.611  29.764 -16.084  1.00  8.65           C  
ATOM    592  O   HIS A  42      13.001  30.714 -16.774  1.00  8.65           O  
ATOM    593  CB  HIS A  42      13.241  27.428 -16.843  1.00  8.65           C  
ATOM    594  CG  HIS A  42      14.307  26.326 -16.811  1.00  8.65           C  
ATOM    595  ND1 HIS A  42      15.666  26.585 -16.909  1.00  8.65           N  
ATOM    596  CD2 HIS A  42      14.193  24.977 -16.700  1.00  8.65           C  
ATOM    597  CE1 HIS A  42      16.334  25.447 -16.848  1.00  8.65           C  
ATOM    598  NE2 HIS A  42      15.467  24.455 -16.727  1.00  8.65           N  
ATOM    599  H   HIS A  42      13.003  27.149 -14.309  1.00  8.65           H  
ATOM    600  HA  HIS A  42      14.541  28.877 -16.013  1.00  8.65           H  
ATOM    601 1HB  HIS A  42      12.274  26.976 -16.612  1.00  8.65           H  
ATOM    602 2HB  HIS A  42      13.188  27.835 -17.849  1.00  8.65           H  
ATOM    603  HD1 HIS A  42      16.117  27.499 -16.967  1.00  8.65           H  
ATOM    604  HD2 HIS A  42      13.333  24.313 -16.600  1.00  8.65           H  
ATOM    605  HE1 HIS A  42      17.421  25.447 -16.903  1.00  8.65           H  
ATOM    606  N   GLU A  43      11.408  29.764 -15.495  1.00 12.86           N  
ATOM    607  CA  GLU A  43      10.520  30.915 -15.656  1.00 12.86           C  
ATOM    608  C   GLU A  43      11.173  32.172 -15.078  1.00 12.86           C  
ATOM    609  O   GLU A  43      11.026  33.261 -15.632  1.00 12.86           O  
ATOM    610  CB  GLU A  43       9.165  30.683 -14.970  1.00 12.86           C  
ATOM    611  CG  GLU A  43       8.260  29.655 -15.653  1.00 12.86           C  
ATOM    612  CD  GLU A  43       6.966  29.394 -14.898  1.00 12.86           C  
ATOM    613  OE1 GLU A  43       6.808  29.909 -13.813  1.00 12.86           O  
ATOM    614  OE2 GLU A  43       6.138  28.678 -15.413  1.00 12.86           O  
ATOM    615  H   GLU A  43      11.102  28.949 -14.963  1.00 12.86           H  
ATOM    616  HA  GLU A  43      10.350  31.076 -16.719  1.00 12.86           H  
ATOM    617 1HB  GLU A  43       9.333  30.354 -13.946  1.00 12.86           H  
ATOM    618 2HB  GLU A  43       8.622  31.625 -14.923  1.00 12.86           H  
ATOM    619 1HG  GLU A  43       8.014  30.020 -16.648  1.00 12.86           H  
ATOM    620 2HG  GLU A  43       8.803  28.728 -15.769  1.00 12.86           H  
ATOM    621  N   LYS A  44      11.891  32.021 -13.959  1.00 17.61           N  
ATOM    622  CA  LYS A  44      12.583  33.142 -13.330  1.00 17.61           C  
ATOM    623  C   LYS A  44      13.778  33.619 -14.170  1.00 17.61           C  
ATOM    624  O   LYS A  44      14.036  34.820 -14.268  1.00 17.61           O  
ATOM    625  CB  LYS A  44      13.035  32.757 -11.920  1.00 17.61           C  
ATOM    626  CG  LYS A  44      11.889  32.595 -10.920  1.00 17.61           C  
ATOM    627  CD  LYS A  44      12.400  32.171  -9.553  1.00 17.61           C  
ATOM    628  CE  LYS A  44      11.258  31.993  -8.563  1.00 17.61           C  
ATOM    629  NZ  LYS A  44      11.748  31.550  -7.227  1.00 17.61           N  
ATOM    630  H   LYS A  44      11.932  31.097 -13.522  1.00 17.61           H  
ATOM    631  HA  LYS A  44      11.884  33.974 -13.252  1.00 17.61           H  
ATOM    632 1HB  LYS A  44      13.574  31.810 -11.962  1.00 17.61           H  
ATOM    633 2HB  LYS A  44      13.721  33.509 -11.539  1.00 17.61           H  
ATOM    634 1HG  LYS A  44      11.353  33.539 -10.825  1.00 17.61           H  
ATOM    635 2HG  LYS A  44      11.194  31.842 -11.290  1.00 17.61           H  
ATOM    636 1HD  LYS A  44      12.936  31.224  -9.650  1.00 17.61           H  
ATOM    637 2HD  LYS A  44      13.090  32.923  -9.172  1.00 17.61           H  
ATOM    638 1HE  LYS A  44      10.732  32.939  -8.451  1.00 17.61           H  
ATOM    639 2HE  LYS A  44      10.565  31.244  -8.951  1.00 17.61           H  
ATOM    640 1HZ  LYS A  44      10.965  31.442  -6.598  1.00 17.61           H  
ATOM    641 2HZ  LYS A  44      12.229  30.667  -7.320  1.00 17.61           H  
ATOM    642 3HZ  LYS A  44      12.384  32.241  -6.854  1.00 17.61           H  
ATOM    643  N   GLN A  45      14.503  32.672 -14.780  1.00 21.66           N  
ATOM    644  CA  GLN A  45      15.661  32.984 -15.627  1.00 21.66           C  
ATOM    645  C   GLN A  45      15.273  33.745 -16.896  1.00 21.66           C  
ATOM    646  O   GLN A  45      16.005  34.626 -17.351  1.00 21.66           O  
ATOM    647  CB  GLN A  45      16.362  31.692 -16.063  1.00 21.66           C  
ATOM    648  CG  GLN A  45      17.088  30.934 -14.974  1.00 21.66           C  
ATOM    649  CD  GLN A  45      17.523  29.540 -15.451  1.00 21.66           C  
ATOM    650  OE1 GLN A  45      17.034  29.046 -16.487  1.00 21.66           O  
ATOM    651  NE2 GLN A  45      18.431  28.909 -14.709  1.00 21.66           N  
ATOM    652  H   GLN A  45      14.257  31.695 -14.624  1.00 21.66           H  
ATOM    653  HA  GLN A  45      16.351  33.599 -15.054  1.00 21.66           H  
ATOM    654 1HB  GLN A  45      15.626  31.023 -16.498  1.00 21.66           H  
ATOM    655 2HB  GLN A  45      17.083  31.926 -16.843  1.00 21.66           H  
ATOM    656 1HG  GLN A  45      17.982  31.491 -14.702  1.00 21.66           H  
ATOM    657 2HG  GLN A  45      16.449  30.832 -14.113  1.00 21.66           H  
ATOM    658 1HE2 GLN A  45      18.752  28.000 -14.973  1.00 21.66           H  
ATOM    659 2HE2 GLN A  45      18.797  29.348 -13.887  1.00 21.66           H  
ATOM    660  N   GLN A  46      14.131  33.384 -17.477  1.00 24.00           N  
ATOM    661  CA  GLN A  46      13.667  33.972 -18.729  1.00 24.00           C  
ATOM    662  C   GLN A  46      13.468  35.499 -18.662  1.00 24.00           C  
ATOM    663  O   GLN A  46      12.679  35.979 -17.843  1.00 24.00           O  
ATOM    664  CB  GLN A  46      12.327  33.321 -19.105  1.00 24.00           C  
ATOM    665  CG  GLN A  46      11.591  33.921 -20.316  1.00 24.00           C  
ATOM    666  CD  GLN A  46      12.240  33.708 -21.670  1.00 24.00           C  
ATOM    667  OE1 GLN A  46      12.524  32.578 -22.093  1.00 24.00           O  
ATOM    668  NE2 GLN A  46      12.467  34.815 -22.367  1.00 24.00           N  
ATOM    669  H   GLN A  46      13.585  32.632 -17.052  1.00 24.00           H  
ATOM    670  HA  GLN A  46      14.395  33.699 -19.474  1.00 24.00           H  
ATOM    671 1HB  GLN A  46      12.493  32.262 -19.302  1.00 24.00           H  
ATOM    672 2HB  GLN A  46      11.653  33.377 -18.246  1.00 24.00           H  
ATOM    673 1HG  GLN A  46      10.595  33.487 -20.353  1.00 24.00           H  
ATOM    674 2HG  GLN A  46      11.511  34.996 -20.157  1.00 24.00           H  
ATOM    675 1HE2 GLN A  46      12.885  34.768 -23.273  1.00 24.00           H  
ATOM    676 2HE2 GLN A  46      12.236  35.727 -21.950  1.00 24.00           H  
ATOM    677  N   PRO A  47      14.131  36.295 -19.540  1.00 24.67           N  
ATOM    678  CA  PRO A  47      13.997  37.737 -19.599  1.00 24.67           C  
ATOM    679  C   PRO A  47      12.613  38.116 -20.087  1.00 24.67           C  
ATOM    680  O   PRO A  47      12.000  37.404 -20.893  1.00 24.67           O  
ATOM    681  CB  PRO A  47      15.105  38.157 -20.574  1.00 24.67           C  
ATOM    682  CG  PRO A  47      15.371  36.939 -21.420  1.00 24.67           C  
ATOM    683  CD  PRO A  47      15.143  35.755 -20.489  1.00 24.67           C  
ATOM    684  HA  PRO A  47      14.181  38.152 -18.597  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      14.765  39.023 -21.167  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      15.990  38.485 -20.009  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      14.696  36.933 -22.289  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      16.396  36.977 -21.816  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      14.780  34.939 -21.098  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      16.067  35.494 -19.945  1.00 24.67           H  
ATOM    691  N   GLN A  48      12.136  39.261 -19.626  1.00 24.67           N  
ATOM    692  CA  GLN A  48      10.823  39.742 -20.012  1.00 24.67           C  
ATOM    693  C   GLN A  48      10.921  40.905 -20.984  1.00 24.67           C  
ATOM    694  O   GLN A  48      11.948  41.583 -21.052  1.00 24.67           O  
ATOM    695  CB  GLN A  48      10.055  40.147 -18.761  1.00 24.67           C  
ATOM    696  CG  GLN A  48       9.944  39.011 -17.727  1.00 24.67           C  
ATOM    697  CD  GLN A  48       9.155  37.806 -18.228  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       7.985  37.944 -18.609  1.00 24.67           O  
ATOM    699  NE2 GLN A  48       9.776  36.621 -18.227  1.00 24.67           N  
ATOM    700  H   GLN A  48      12.686  39.804 -18.976  1.00 24.67           H  
ATOM    701  HA  GLN A  48      10.286  38.935 -20.509  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      10.547  40.998 -18.291  1.00 24.67           H  
ATOM    703 2HB  GLN A  48       9.049  40.462 -19.037  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      10.950  38.668 -17.472  1.00 24.67           H  
ATOM    705 2HG  GLN A  48       9.449  39.396 -16.837  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48       9.290  35.808 -18.539  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      10.748  36.519 -17.906  1.00 24.67           H  
ATOM    708  N   THR A  49       9.841  41.151 -21.713  1.00 24.67           N  
ATOM    709  CA  THR A  49       9.786  42.295 -22.614  1.00 24.67           C  
ATOM    710  C   THR A  49       9.988  43.572 -21.806  1.00 24.67           C  
ATOM    711  O   THR A  49       9.344  43.763 -20.773  1.00 24.67           O  
ATOM    712  CB  THR A  49       8.439  42.339 -23.359  1.00 24.67           C  
ATOM    713  OG1 THR A  49       8.262  41.118 -24.095  1.00 24.67           O  
ATOM    714  CG2 THR A  49       8.399  43.515 -24.322  1.00 24.67           C  
ATOM    715  H   THR A  49       9.037  40.545 -21.630  1.00 24.67           H  
ATOM    716  HA  THR A  49      10.594  42.215 -23.341  1.00 24.67           H  
ATOM    717  HB  THR A  49       7.629  42.440 -22.638  1.00 24.67           H  
ATOM    718  HG1 THR A  49       7.434  41.157 -24.584  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       7.442  43.527 -24.840  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       8.520  44.446 -23.770  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       9.203  43.417 -25.047  1.00 24.67           H  
ATOM    722  N   GLY A  50      10.880  44.443 -22.266  1.00 24.67           N  
ATOM    723  CA  GLY A  50      11.147  45.675 -21.540  1.00 24.67           C  
ATOM    724  C   GLY A  50       9.935  46.590 -21.514  1.00 24.67           C  
ATOM    725  O   GLY A  50       9.154  46.633 -22.463  1.00 24.67           O  
ATOM    726  H   GLY A  50      11.382  44.237 -23.116  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      11.444  45.433 -20.519  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      11.987  46.194 -22.002  1.00 24.67           H  
ATOM    729  N   ASP A  51       9.813  47.349 -20.427  1.00 24.67           N  
ATOM    730  CA  ASP A  51       8.746  48.324 -20.236  1.00 24.67           C  
ATOM    731  C   ASP A  51       9.040  49.592 -21.053  1.00 24.67           C  
ATOM    732  O   ASP A  51      10.091  50.203 -20.839  1.00 24.67           O  
ATOM    733  CB  ASP A  51       8.595  48.671 -18.747  1.00 24.67           C  
ATOM    734  CG  ASP A  51       7.395  49.613 -18.404  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       6.797  49.377 -17.384  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       7.115  50.577 -19.123  1.00 24.67           O  
ATOM    737  H   ASP A  51      10.497  47.230 -19.693  1.00 24.67           H  
ATOM    738  HA  ASP A  51       7.818  47.855 -20.534  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       8.468  47.743 -18.187  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       9.513  49.141 -18.383  1.00 24.67           H  
ATOM    741  N   PRO A  52       8.184  49.990 -22.017  1.00 24.67           N  
ATOM    742  CA  PRO A  52       8.333  51.157 -22.871  1.00 24.67           C  
ATOM    743  C   PRO A  52       8.652  52.445 -22.109  1.00 24.67           C  
ATOM    744  O   PRO A  52       9.354  53.315 -22.635  1.00 24.67           O  
ATOM    745  CB  PRO A  52       6.949  51.258 -23.525  1.00 24.67           C  
ATOM    746  CG  PRO A  52       6.458  49.843 -23.579  1.00 24.67           C  
ATOM    747  CD  PRO A  52       6.951  49.213 -22.298  1.00 24.67           C  
ATOM    748  HA  PRO A  52       9.098  50.954 -23.630  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       6.298  51.916 -22.929  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       7.041  51.716 -24.522  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       5.361  49.828 -23.657  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       6.850  49.339 -24.474  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       6.219  49.333 -21.480  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       7.177  48.164 -22.527  1.00 24.67           H  
ATOM    755  N   SER A  53       8.197  52.575 -20.850  1.00 24.67           N  
ATOM    756  CA  SER A  53       8.464  53.810 -20.109  1.00 24.67           C  
ATOM    757  C   SER A  53       9.923  53.923 -19.662  1.00 24.67           C  
ATOM    758  O   SER A  53      10.367  54.988 -19.231  1.00 24.67           O  
ATOM    759  CB  SER A  53       7.540  53.938 -18.913  1.00 24.67           C  
ATOM    760  OG  SER A  53       7.803  52.964 -17.948  1.00 24.67           O  
ATOM    761  H   SER A  53       7.670  51.825 -20.379  1.00 24.67           H  
ATOM    762  HA  SER A  53       8.258  54.650 -20.774  1.00 24.67           H  
ATOM    763 1HB  SER A  53       7.661  54.926 -18.473  1.00 24.67           H  
ATOM    764 2HB  SER A  53       6.506  53.850 -19.242  1.00 24.67           H  
ATOM    765  HG  SER A  53       7.475  52.113 -18.329  1.00 24.67           H  
ATOM    766  N   LYS A  54      10.658  52.814 -19.751  1.00 24.67           N  
ATOM    767  CA  LYS A  54      12.066  52.773 -19.396  1.00 24.67           C  
ATOM    768  C   LYS A  54      12.906  52.589 -20.661  1.00 24.67           C  
ATOM    769  O   LYS A  54      14.061  53.021 -20.716  1.00 24.67           O  
ATOM    770  CB  LYS A  54      12.339  51.626 -18.420  1.00 24.67           C  
ATOM    771  CG  LYS A  54      11.566  51.708 -17.097  1.00 24.67           C  
ATOM    772  CD  LYS A  54      11.957  52.933 -16.282  1.00 24.67           C  
ATOM    773  CE  LYS A  54      11.249  52.950 -14.933  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      11.592  54.165 -14.140  1.00 24.67           N  
ATOM    775  H   LYS A  54      10.227  51.961 -20.092  1.00 24.67           H  
ATOM    776  HA  LYS A  54      12.347  53.718 -18.933  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      12.074  50.681 -18.899  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      13.402  51.590 -18.191  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      10.493  51.754 -17.309  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      11.760  50.814 -16.507  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      13.036  52.935 -16.121  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      11.687  53.837 -16.835  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      10.171  52.927 -15.097  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      11.539  52.065 -14.367  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      11.104  54.141 -13.256  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      12.589  54.190 -13.974  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      11.314  54.988 -14.658  1.00 24.67           H  
ATOM    788  N   SER A  55      12.316  51.921 -21.662  1.00 24.67           N  
ATOM    789  CA  SER A  55      13.008  51.570 -22.901  1.00 24.67           C  
ATOM    790  C   SER A  55      12.958  52.637 -24.010  1.00 24.67           C  
ATOM    791  O   SER A  55      13.882  52.722 -24.820  1.00 24.67           O  
ATOM    792  CB  SER A  55      12.420  50.284 -23.447  1.00 24.67           C  
ATOM    793  OG  SER A  55      12.592  49.229 -22.544  1.00 24.67           O  
ATOM    794  H   SER A  55      11.366  51.587 -21.526  1.00 24.67           H  
ATOM    795  HA  SER A  55      14.055  51.395 -22.655  1.00 24.67           H  
ATOM    796 1HB  SER A  55      11.364  50.425 -23.645  1.00 24.67           H  
ATOM    797 2HB  SER A  55      12.902  50.042 -24.392  1.00 24.67           H  
ATOM    798  HG  SER A  55      11.936  49.387 -21.842  1.00 24.67           H  
ATOM    799  N   SER A  56      11.876  53.420 -24.088  1.00 24.67           N  
ATOM    800  CA  SER A  56      11.751  54.413 -25.152  1.00 24.67           C  
ATOM    801  C   SER A  56      12.581  55.661 -24.862  1.00 24.67           C  
ATOM    802  O   SER A  56      13.040  55.867 -23.740  1.00 24.67           O  
ATOM    803  CB  SER A  56      10.289  54.785 -25.363  1.00 24.67           C  
ATOM    804  OG  SER A  56       9.760  55.460 -24.254  1.00 24.67           O  
ATOM    805  H   SER A  56      11.112  53.330 -23.423  1.00 24.67           H  
ATOM    806  HA  SER A  56      12.123  53.971 -26.077  1.00 24.67           H  
ATOM    807 1HB  SER A  56      10.199  55.411 -26.247  1.00 24.67           H  
ATOM    808 2HB  SER A  56       9.711  53.879 -25.544  1.00 24.67           H  
ATOM    809  HG  SER A  56       9.660  54.777 -23.555  1.00 24.67           H  
ATOM    810  N   SER A  57      12.745  56.516 -25.873  1.00 24.67           N  
ATOM    811  CA  SER A  57      13.485  57.769 -25.724  1.00 24.67           C  
ATOM    812  C   SER A  57      14.891  57.545 -25.172  1.00 24.67           C  
ATOM    813  O   SER A  57      15.609  56.653 -25.627  1.00 24.67           O  
ATOM    814  CB  SER A  57      12.726  58.728 -24.815  1.00 24.67           C  
ATOM    815  OG  SER A  57      13.341  59.992 -24.789  1.00 24.67           O  
ATOM    816  H   SER A  57      12.347  56.289 -26.773  1.00 24.67           H  
ATOM    817  HA  SER A  57      13.579  58.230 -26.709  1.00 24.67           H  
ATOM    818 1HB  SER A  57      11.700  58.826 -25.170  1.00 24.67           H  
ATOM    819 2HB  SER A  57      12.678  58.326 -23.803  1.00 24.67           H  
ATOM    820  HG  SER A  57      13.230  60.358 -25.676  1.00 24.67           H  
ATOM    821  N   ASN A  58      15.288  58.390 -24.217  1.00 24.67           N  
ATOM    822  CA  ASN A  58      16.618  58.348 -23.588  1.00 24.67           C  
ATOM    823  C   ASN A  58      17.769  58.409 -24.602  1.00 24.67           C  
ATOM    824  O   ASN A  58      18.782  57.726 -24.449  1.00 24.67           O  
ATOM    825  CB  ASN A  58      16.768  57.106 -22.715  1.00 24.67           C  
ATOM    826  CG  ASN A  58      15.845  57.094 -21.516  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      15.683  58.104 -20.813  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.247  55.959 -21.272  1.00 24.67           N  
ATOM    829  H   ASN A  58      14.624  59.101 -23.917  1.00 24.67           H  
ATOM    830  HA  ASN A  58      16.714  59.224 -22.946  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      16.573  56.211 -23.308  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      17.797  57.040 -22.362  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      14.622  55.870 -20.494  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      15.414  55.174 -21.876  1.00 24.67           H  
ATOM    835  N   SER A  59      17.616  59.260 -25.621  1.00 24.67           N  
ATOM    836  CA  SER A  59      18.633  59.439 -26.661  1.00 24.67           C  
ATOM    837  C   SER A  59      19.806  60.350 -26.284  1.00 24.67           C  
ATOM    838  O   SER A  59      20.838  60.336 -26.961  1.00 24.67           O  
ATOM    839  CB  SER A  59      17.959  59.987 -27.908  1.00 24.67           C  
ATOM    840  OG  SER A  59      17.410  61.273 -27.676  1.00 24.67           O  
ATOM    841  H   SER A  59      16.755  59.785 -25.683  1.00 24.67           H  
ATOM    842  HA  SER A  59      19.041  58.456 -26.895  1.00 24.67           H  
ATOM    843 1HB  SER A  59      18.686  60.042 -28.718  1.00 24.67           H  
ATOM    844 2HB  SER A  59      17.171  59.304 -28.218  1.00 24.67           H  
ATOM    845  HG  SER A  59      18.167  61.911 -27.547  1.00 24.67           H  
ATOM    846  N   ASP A  60      19.642  61.114 -25.210  1.00 24.67           N  
ATOM    847  CA  ASP A  60      20.630  62.091 -24.774  1.00 24.67           C  
ATOM    848  C   ASP A  60      20.843  62.035 -23.263  1.00 24.67           C  
ATOM    849  O   ASP A  60      21.170  60.983 -22.715  1.00 24.67           O  
ATOM    850  OXT ASP A  60      20.520  63.003 -22.574  1.00 24.67           O  
ATOM    851  CB  ASP A  60      20.167  63.488 -25.200  1.00 24.67           C  
ATOM    852  CG  ASP A  60      20.174  63.670 -26.725  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      21.205  63.993 -27.266  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      19.151  63.417 -27.338  1.00 24.67           O  
ATOM    855  H   ASP A  60      18.778  61.028 -24.696  1.00 24.67           H  
ATOM    856  HA  ASP A  60      21.580  61.868 -25.261  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      19.157  63.669 -24.828  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      20.821  64.239 -24.755  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643689 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       2.051   1.760  -1.794  1.00  8.36           N  
ATOM      2  CA  GLU A   1       3.164   1.527  -0.881  1.00  8.36           C  
ATOM      3  C   GLU A   1       4.284   2.558  -1.031  1.00  8.36           C  
ATOM      4  O   GLU A   1       5.292   2.499  -0.324  1.00  8.36           O  
ATOM      5  CB  GLU A   1       3.739   0.119  -1.091  1.00  8.36           C  
ATOM      6  CG  GLU A   1       2.774  -1.024  -0.742  1.00  8.36           C  
ATOM      7  CD  GLU A   1       3.362  -2.409  -0.975  1.00  8.36           C  
ATOM      8  OE1 GLU A   1       4.485  -2.498  -1.413  1.00  8.36           O  
ATOM      9  OE2 GLU A   1       2.679  -3.372  -0.710  1.00  8.36           O  
ATOM     10 1H   GLU A   1       1.391   1.001  -1.712  1.00  8.36           H  
ATOM     11 2H   GLU A   1       1.591   2.627  -1.553  1.00  8.36           H  
ATOM     12 3H   GLU A   1       2.393   1.802  -2.743  1.00  8.36           H  
ATOM     13  HA  GLU A   1       2.783   1.595   0.138  1.00  8.36           H  
ATOM     14 1HB  GLU A   1       4.037   0.002  -2.134  1.00  8.36           H  
ATOM     15 2HB  GLU A   1       4.633  -0.000  -0.481  1.00  8.36           H  
ATOM     16 1HG  GLU A   1       2.495  -0.937   0.308  1.00  8.36           H  
ATOM     17 2HG  GLU A   1       1.871  -0.915  -1.339  1.00  8.36           H  
ATOM     18  N   ASN A   2       4.105   3.555  -1.897  1.00  7.16           N  
ATOM     19  CA  ASN A   2       5.162   4.543  -2.143  1.00  7.16           C  
ATOM     20  C   ASN A   2       5.235   5.639  -1.085  1.00  7.16           C  
ATOM     21  O   ASN A   2       5.120   6.833  -1.379  1.00  7.16           O  
ATOM     22  CB  ASN A   2       4.963   5.149  -3.517  1.00  7.16           C  
ATOM     23  CG  ASN A   2       3.610   5.783  -3.666  1.00  7.16           C  
ATOM     24  OD1 ASN A   2       2.613   5.241  -3.158  1.00  7.16           O  
ATOM     25  ND2 ASN A   2       3.544   6.899  -4.354  1.00  7.16           N  
ATOM     26  H   ASN A   2       3.265   3.641  -2.440  1.00  7.16           H  
ATOM     27  HA  ASN A   2       6.123   4.026  -2.130  1.00  7.16           H  
ATOM     28 1HB  ASN A   2       5.735   5.898  -3.705  1.00  7.16           H  
ATOM     29 2HB  ASN A   2       5.062   4.384  -4.268  1.00  7.16           H  
ATOM     30 1HD2 ASN A   2       2.664   7.356  -4.485  1.00  7.16           H  
ATOM     31 2HD2 ASN A   2       4.374   7.287  -4.750  1.00  7.16           H  
ATOM     32  N   VAL A   3       5.482   5.245   0.156  1.00  5.88           N  
ATOM     33  CA  VAL A   3       5.527   6.224   1.232  1.00  5.88           C  
ATOM     34  C   VAL A   3       6.910   6.842   1.285  1.00  5.88           C  
ATOM     35  O   VAL A   3       7.715   6.605   2.188  1.00  5.88           O  
ATOM     36  CB  VAL A   3       5.184   5.544   2.565  1.00  5.88           C  
ATOM     37  CG1 VAL A   3       5.115   6.574   3.667  1.00  5.88           C  
ATOM     38  CG2 VAL A   3       3.861   4.798   2.413  1.00  5.88           C  
ATOM     39  H   VAL A   3       5.609   4.249   0.325  1.00  5.88           H  
ATOM     40  HA  VAL A   3       4.793   7.005   1.031  1.00  5.88           H  
ATOM     41  HB  VAL A   3       5.972   4.835   2.821  1.00  5.88           H  
ATOM     42 1HG1 VAL A   3       4.883   6.085   4.612  1.00  5.88           H  
ATOM     43 2HG1 VAL A   3       6.077   7.072   3.744  1.00  5.88           H  
ATOM     44 3HG1 VAL A   3       4.342   7.305   3.434  1.00  5.88           H  
ATOM     45 1HG2 VAL A   3       3.613   4.302   3.351  1.00  5.88           H  
ATOM     46 2HG2 VAL A   3       3.074   5.507   2.157  1.00  5.88           H  
ATOM     47 3HG2 VAL A   3       3.954   4.056   1.622  1.00  5.88           H  
ATOM     48  N   LEU A   4       7.167   7.686   0.308  1.00  4.70           N  
ATOM     49  CA  LEU A   4       8.503   8.216   0.114  1.00  4.70           C  
ATOM     50  C   LEU A   4       8.786   9.506   0.860  1.00  4.70           C  
ATOM     51  O   LEU A   4       8.792  10.597   0.299  1.00  4.70           O  
ATOM     52  CB  LEU A   4       8.797   8.312  -1.379  1.00  4.70           C  
ATOM     53  CG  LEU A   4       8.686   6.943  -2.084  1.00  4.70           C  
ATOM     54  CD1 LEU A   4       9.034   7.068  -3.547  1.00  4.70           C  
ATOM     55  CD2 LEU A   4       9.570   5.974  -1.364  1.00  4.70           C  
ATOM     56  H   LEU A   4       6.424   7.855  -0.367  1.00  4.70           H  
ATOM     57  HA  LEU A   4       9.201   7.480   0.507  1.00  4.70           H  
ATOM     58 1HB  LEU A   4       8.098   9.007  -1.843  1.00  4.70           H  
ATOM     59 2HB  LEU A   4       9.812   8.685  -1.518  1.00  4.70           H  
ATOM     60  HG  LEU A   4       7.673   6.592  -2.034  1.00  4.70           H  
ATOM     61 1HD1 LEU A   4       8.945   6.096  -4.033  1.00  4.70           H  
ATOM     62 2HD1 LEU A   4       8.349   7.761  -4.009  1.00  4.70           H  
ATOM     63 3HD1 LEU A   4      10.060   7.433  -3.654  1.00  4.70           H  
ATOM     64 1HD2 LEU A   4       9.496   5.000  -1.831  1.00  4.70           H  
ATOM     65 2HD2 LEU A   4      10.582   6.337  -1.413  1.00  4.70           H  
ATOM     66 3HD2 LEU A   4       9.269   5.896  -0.323  1.00  4.70           H  
ATOM     67  N   LYS A   5       8.984   9.349   2.155  1.00  3.74           N  
ATOM     68  CA  LYS A   5       9.305  10.453   3.052  1.00  3.74           C  
ATOM     69  C   LYS A   5      10.824  10.710   2.931  1.00  3.74           C  
ATOM     70  O   LYS A   5      11.515   9.794   2.483  1.00  3.74           O  
ATOM     71  CB  LYS A   5       8.829  10.096   4.459  1.00  3.74           C  
ATOM     72  CG  LYS A   5       7.316  10.025   4.572  1.00  3.74           C  
ATOM     73  CD  LYS A   5       6.872   9.730   5.991  1.00  3.74           C  
ATOM     74  CE  LYS A   5       5.350   9.716   6.107  1.00  3.74           C  
ATOM     75  NZ  LYS A   5       4.901   9.421   7.497  1.00  3.74           N  
ATOM     76  H   LYS A   5       8.894   8.393   2.509  1.00  3.74           H  
ATOM     77  HA  LYS A   5       8.754  11.307   2.701  1.00  3.74           H  
ATOM     78 1HB  LYS A   5       9.226   9.122   4.734  1.00  3.74           H  
ATOM     79 2HB  LYS A   5       9.174  10.785   5.181  1.00  3.74           H  
ATOM     80 1HG  LYS A   5       6.893  10.982   4.259  1.00  3.74           H  
ATOM     81 2HG  LYS A   5       6.945   9.254   3.903  1.00  3.74           H  
ATOM     82 1HD  LYS A   5       7.264   8.760   6.301  1.00  3.74           H  
ATOM     83 2HD  LYS A   5       7.273  10.497   6.656  1.00  3.74           H  
ATOM     84 1HE  LYS A   5       4.962  10.692   5.809  1.00  3.74           H  
ATOM     85 2HE  LYS A   5       4.949   8.960   5.441  1.00  3.74           H  
ATOM     86 1HZ  LYS A   5       3.891   9.421   7.532  1.00  3.74           H  
ATOM     87 2HZ  LYS A   5       5.247   8.515   7.778  1.00  3.74           H  
ATOM     88 3HZ  LYS A   5       5.258  10.126   8.127  1.00  3.74           H  
ATOM     89  N   CYS A   6      11.416  11.905   3.248  1.00  3.02           N  
ATOM     90  CA  CYS A   6      10.969  13.163   3.874  1.00  3.02           C  
ATOM     91  C   CYS A   6      10.528  12.990   5.323  1.00  3.02           C  
ATOM     92  O   CYS A   6       9.403  13.345   5.672  1.00  3.02           O  
ATOM     93  CB  CYS A   6       9.821  13.832   3.107  1.00  3.02           C  
ATOM     94  SG  CYS A   6      10.144  14.148   1.370  1.00  3.02           S  
ATOM     95  H   CYS A   6      12.397  11.873   3.007  1.00  3.02           H  
ATOM     96  HA  CYS A   6      11.803  13.863   3.853  1.00  3.02           H  
ATOM     97 1HB  CYS A   6       8.903  13.285   3.211  1.00  3.02           H  
ATOM     98 2HB  CYS A   6       9.650  14.790   3.566  1.00  3.02           H  
ATOM     99  N   PRO A   7      11.386  12.434   6.215  1.00  2.51           N  
ATOM    100  CA  PRO A   7      11.139  12.206   7.638  1.00  2.51           C  
ATOM    101  C   PRO A   7      10.968  13.489   8.461  1.00  2.51           C  
ATOM    102  O   PRO A   7      10.454  13.450   9.579  1.00  2.51           O  
ATOM    103  CB  PRO A   7      12.399  11.451   8.082  1.00  2.51           C  
ATOM    104  CG  PRO A   7      13.464  11.855   7.094  1.00  2.51           C  
ATOM    105  CD  PRO A   7      12.740  12.001   5.785  1.00  2.51           C  
ATOM    106  HA  PRO A   7      10.250  11.565   7.745  1.00  2.51           H  
ATOM    107 1HB  PRO A   7      12.653  11.730   9.117  1.00  2.51           H  
ATOM    108 2HB  PRO A   7      12.209  10.368   8.082  1.00  2.51           H  
ATOM    109 1HG  PRO A   7      13.941  12.792   7.420  1.00  2.51           H  
ATOM    110 2HG  PRO A   7      14.257  11.092   7.059  1.00  2.51           H  
ATOM    111 1HD  PRO A   7      13.248  12.755   5.178  1.00  2.51           H  
ATOM    112 2HD  PRO A   7      12.706  11.010   5.308  1.00  2.51           H  
ATOM    113  N   THR A   8      11.420  14.617   7.922  1.00  2.17           N  
ATOM    114  CA  THR A   8      11.331  15.895   8.611  1.00  2.17           C  
ATOM    115  C   THR A   8       9.864  16.238   8.943  1.00  2.17           C  
ATOM    116  O   THR A   8       9.061  16.338   8.021  1.00  2.17           O  
ATOM    117  CB  THR A   8      11.961  16.986   7.734  1.00  2.17           C  
ATOM    118  OG1 THR A   8      13.338  16.665   7.497  1.00  2.17           O  
ATOM    119  CG2 THR A   8      11.833  18.353   8.340  1.00  2.17           C  
ATOM    120  H   THR A   8      11.837  14.594   7.005  1.00  2.17           H  
ATOM    121  HA  THR A   8      11.941  15.821   9.500  1.00  2.17           H  
ATOM    122  HB  THR A   8      11.460  16.988   6.794  1.00  2.17           H  
ATOM    123  HG1 THR A   8      13.811  16.680   8.336  1.00  2.17           H  
ATOM    124 1HG2 THR A   8      12.274  19.091   7.684  1.00  2.17           H  
ATOM    125 2HG2 THR A   8      10.787  18.594   8.488  1.00  2.17           H  
ATOM    126 3HG2 THR A   8      12.347  18.383   9.296  1.00  2.17           H  
ATOM    127  N   PRO A   9       9.508  16.541  10.216  1.00  1.93           N  
ATOM    128  CA  PRO A   9       8.160  16.815  10.722  1.00  1.93           C  
ATOM    129  C   PRO A   9       7.290  17.780   9.918  1.00  1.93           C  
ATOM    130  O   PRO A   9       6.069  17.652   9.929  1.00  1.93           O  
ATOM    131  CB  PRO A   9       8.456  17.413  12.102  1.00  1.93           C  
ATOM    132  CG  PRO A   9       9.727  16.747  12.536  1.00  1.93           C  
ATOM    133  CD  PRO A   9      10.545  16.595  11.287  1.00  1.93           C  
ATOM    134  HA  PRO A   9       7.636  15.852  10.834  1.00  1.93           H  
ATOM    135 1HB  PRO A   9       8.559  18.509  12.020  1.00  1.93           H  
ATOM    136 2HB  PRO A   9       7.616  17.221  12.785  1.00  1.93           H  
ATOM    137 1HG  PRO A   9      10.231  17.359  13.301  1.00  1.93           H  
ATOM    138 2HG  PRO A   9       9.500  15.778  13.007  1.00  1.93           H  
ATOM    139 1HD  PRO A   9      11.223  17.448  11.159  1.00  1.93           H  
ATOM    140 2HD  PRO A   9      11.067  15.630  11.389  1.00  1.93           H  
ATOM    141  N   GLY A  10       7.885  18.749   9.233  1.00  1.76           N  
ATOM    142  CA  GLY A  10       7.090  19.706   8.467  1.00  1.76           C  
ATOM    143  C   GLY A  10       6.706  19.208   7.067  1.00  1.76           C  
ATOM    144  O   GLY A  10       6.030  19.919   6.320  1.00  1.76           O  
ATOM    145  H   GLY A  10       8.890  18.849   9.238  1.00  1.76           H  
ATOM    146 1HA  GLY A  10       6.187  19.951   9.025  1.00  1.76           H  
ATOM    147 2HA  GLY A  10       7.661  20.631   8.373  1.00  1.76           H  
ATOM    148  N   CYS A  11       7.136  17.999   6.709  1.00  1.65           N  
ATOM    149  CA  CYS A  11       6.900  17.441   5.383  1.00  1.65           C  
ATOM    150  C   CYS A  11       5.674  16.553   5.265  1.00  1.65           C  
ATOM    151  O   CYS A  11       5.176  15.994   6.243  1.00  1.65           O  
ATOM    152  CB  CYS A  11       8.083  16.615   4.940  1.00  1.65           C  
ATOM    153  SG  CYS A  11       9.586  17.536   4.765  1.00  1.65           S  
ATOM    154  H   CYS A  11       7.681  17.443   7.368  1.00  1.65           H  
ATOM    155  HA  CYS A  11       6.785  18.269   4.690  1.00  1.65           H  
ATOM    156 1HB  CYS A  11       8.261  15.803   5.651  1.00  1.65           H  
ATOM    157 2HB  CYS A  11       7.852  16.164   3.983  1.00  1.65           H  
ATOM    158  HG  CYS A  11       9.722  17.774   6.072  1.00  1.65           H  
ATOM    159  N   THR A  12       5.216  16.396   4.023  1.00  1.57           N  
ATOM    160  CA  THR A  12       4.103  15.512   3.692  1.00  1.57           C  
ATOM    161  C   THR A  12       4.541  14.323   2.833  1.00  1.57           C  
ATOM    162  O   THR A  12       3.795  13.365   2.649  1.00  1.57           O  
ATOM    163  CB  THR A  12       3.055  16.279   2.894  1.00  1.57           C  
ATOM    164  OG1 THR A  12       3.654  16.717   1.664  1.00  1.57           O  
ATOM    165  CG2 THR A  12       2.571  17.489   3.675  1.00  1.57           C  
ATOM    166  H   THR A  12       5.652  16.926   3.284  1.00  1.57           H  
ATOM    167  HA  THR A  12       3.664  15.132   4.615  1.00  1.57           H  
ATOM    168  HB  THR A  12       2.211  15.627   2.671  1.00  1.57           H  
ATOM    169  HG1 THR A  12       2.980  17.225   1.147  1.00  1.57           H  
ATOM    170 1HG2 THR A  12       1.831  18.027   3.082  1.00  1.57           H  
ATOM    171 2HG2 THR A  12       2.119  17.161   4.613  1.00  1.57           H  
ATOM    172 3HG2 THR A  12       3.412  18.148   3.892  1.00  1.57           H  
ATOM    173  N   GLY A  13       5.732  14.432   2.244  1.00  1.56           N  
ATOM    174  CA  GLY A  13       6.259  13.441   1.300  1.00  1.56           C  
ATOM    175  C   GLY A  13       5.897  13.779  -0.152  1.00  1.56           C  
ATOM    176  O   GLY A  13       6.473  13.234  -1.096  1.00  1.56           O  
ATOM    177  H   GLY A  13       6.299  15.235   2.463  1.00  1.56           H  
ATOM    178 1HA  GLY A  13       7.336  13.372   1.399  1.00  1.56           H  
ATOM    179 2HA  GLY A  13       5.864  12.458   1.552  1.00  1.56           H  
ATOM    180  N   GLN A  14       4.992  14.744  -0.339  1.00  1.65           N  
ATOM    181  CA  GLN A  14       4.511  15.135  -1.663  1.00  1.65           C  
ATOM    182  C   GLN A  14       5.603  15.697  -2.556  1.00  1.65           C  
ATOM    183  O   GLN A  14       5.558  15.555  -3.776  1.00  1.65           O  
ATOM    184  CB  GLN A  14       3.402  16.166  -1.496  1.00  1.65           C  
ATOM    185  CG  GLN A  14       2.117  15.594  -0.902  1.00  1.65           C  
ATOM    186  CD  GLN A  14       1.153  16.680  -0.505  1.00  1.65           C  
ATOM    187  OE1 GLN A  14       1.591  17.631   0.159  1.00  1.65           O  
ATOM    188  NE2 GLN A  14      -0.116  16.564  -0.882  1.00  1.65           N  
ATOM    189  H   GLN A  14       4.576  15.217   0.464  1.00  1.65           H  
ATOM    190  HA  GLN A  14       4.100  14.251  -2.149  1.00  1.65           H  
ATOM    191 1HB  GLN A  14       3.752  16.980  -0.872  1.00  1.65           H  
ATOM    192 2HB  GLN A  14       3.157  16.589  -2.470  1.00  1.65           H  
ATOM    193 1HG  GLN A  14       1.636  14.961  -1.645  1.00  1.65           H  
ATOM    194 2HG  GLN A  14       2.369  15.007  -0.015  1.00  1.65           H  
ATOM    195 1HE2 GLN A  14      -0.781  17.270  -0.632  1.00  1.65           H  
ATOM    196 2HE2 GLN A  14      -0.409  15.771  -1.417  1.00  1.65           H  
ATOM    197  N   GLY A  15       6.569  16.366  -1.947  1.00  1.85           N  
ATOM    198  CA  GLY A  15       7.647  17.001  -2.678  1.00  1.85           C  
ATOM    199  C   GLY A  15       8.858  16.099  -2.913  1.00  1.85           C  
ATOM    200  O   GLY A  15       9.882  16.576  -3.397  1.00  1.85           O  
ATOM    201  H   GLY A  15       6.551  16.429  -0.940  1.00  1.85           H  
ATOM    202 1HA  GLY A  15       7.268  17.346  -3.639  1.00  1.85           H  
ATOM    203 2HA  GLY A  15       7.961  17.886  -2.132  1.00  1.85           H  
ATOM    204  N   HIS A  16       8.780  14.821  -2.537  1.00  2.23           N  
ATOM    205  CA  HIS A  16       9.940  13.947  -2.693  1.00  2.23           C  
ATOM    206  C   HIS A  16      10.252  13.705  -4.176  1.00  2.23           C  
ATOM    207  O   HIS A  16       9.362  13.432  -4.991  1.00  2.23           O  
ATOM    208  CB  HIS A  16       9.684  12.620  -1.954  1.00  2.23           C  
ATOM    209  CG  HIS A  16      10.892  11.710  -1.812  1.00  2.23           C  
ATOM    210  ND1 HIS A  16      11.335  10.893  -2.824  1.00  2.23           N  
ATOM    211  CD2 HIS A  16      11.720  11.495  -0.766  1.00  2.23           C  
ATOM    212  CE1 HIS A  16      12.395  10.220  -2.414  1.00  2.23           C  
ATOM    213  NE2 HIS A  16      12.655  10.578  -1.167  1.00  2.23           N  
ATOM    214  H   HIS A  16       7.926  14.433  -2.134  1.00  2.23           H  
ATOM    215  HA  HIS A  16      10.814  14.416  -2.244  1.00  2.23           H  
ATOM    216 1HB  HIS A  16       9.280  12.819  -0.974  1.00  2.23           H  
ATOM    217 2HB  HIS A  16       8.915  12.063  -2.486  1.00  2.23           H  
ATOM    218  HD1 HIS A  16      10.863  10.770  -3.709  1.00  2.23           H  
ATOM    219  HD2 HIS A  16      11.760  11.902   0.237  1.00  2.23           H  
ATOM    220  HE1 HIS A  16      12.902   9.522  -3.083  1.00  2.23           H  
ATOM    221  N   VAL A  17      11.532  13.734  -4.542  1.00  2.83           N  
ATOM    222  CA  VAL A  17      11.859  13.479  -5.932  1.00  2.83           C  
ATOM    223  C   VAL A  17      12.045  11.993  -6.122  1.00  2.83           C  
ATOM    224  O   VAL A  17      13.131  11.420  -5.954  1.00  2.83           O  
ATOM    225  CB  VAL A  17      13.112  14.236  -6.345  1.00  2.83           C  
ATOM    226  CG1 VAL A  17      13.403  14.001  -7.814  1.00  2.83           C  
ATOM    227  CG2 VAL A  17      12.926  15.712  -6.030  1.00  2.83           C  
ATOM    228  H   VAL A  17      12.278  13.941  -3.879  1.00  2.83           H  
ATOM    229  HA  VAL A  17      11.034  13.815  -6.559  1.00  2.83           H  
ATOM    230  HB  VAL A  17      13.927  13.862  -5.795  1.00  2.83           H  
ATOM    231 1HG1 VAL A  17      14.314  14.530  -8.092  1.00  2.83           H  
ATOM    232 2HG1 VAL A  17      13.535  12.930  -7.990  1.00  2.83           H  
ATOM    233 3HG1 VAL A  17      12.570  14.368  -8.412  1.00  2.83           H  
ATOM    234 1HG2 VAL A  17      13.826  16.261  -6.300  1.00  2.83           H  
ATOM    235 2HG2 VAL A  17      12.078  16.100  -6.592  1.00  2.83           H  
ATOM    236 3HG2 VAL A  17      12.736  15.832  -4.955  1.00  2.83           H  
ATOM    237  N   ASN A  18      10.933  11.392  -6.473  1.00  3.68           N  
ATOM    238  CA  ASN A  18      10.791   9.959  -6.575  1.00  3.68           C  
ATOM    239  C   ASN A  18      11.605   9.359  -7.709  1.00  3.68           C  
ATOM    240  O   ASN A  18      11.787   9.975  -8.760  1.00  3.68           O  
ATOM    241  CB  ASN A  18       9.333   9.637  -6.733  1.00  3.68           C  
ATOM    242  CG  ASN A  18       8.582  10.112  -5.545  1.00  3.68           C  
ATOM    243  OD1 ASN A  18       9.135  10.245  -4.449  1.00  3.68           O  
ATOM    244  ND2 ASN A  18       7.320  10.389  -5.726  1.00  3.68           N  
ATOM    245  H   ASN A  18      10.114  11.996  -6.563  1.00  3.68           H  
ATOM    246  HA  ASN A  18      11.152   9.510  -5.649  1.00  3.68           H  
ATOM    247 1HB  ASN A  18       8.940  10.116  -7.630  1.00  3.68           H  
ATOM    248 2HB  ASN A  18       9.203   8.558  -6.842  1.00  3.68           H  
ATOM    249 1HD2 ASN A  18       6.768  10.725  -4.958  1.00  3.68           H  
ATOM    250 2HD2 ASN A  18       6.906  10.277  -6.628  1.00  3.68           H  
ATOM    251  N   SER A  19      12.076   8.143  -7.472  1.00  4.72           N  
ATOM    252  CA  SER A  19      12.790   7.330  -8.445  1.00  4.72           C  
ATOM    253  C   SER A  19      11.754   6.544  -9.226  1.00  4.72           C  
ATOM    254  O   SER A  19      10.554   6.760  -9.068  1.00  4.72           O  
ATOM    255  CB  SER A  19      13.723   6.345  -7.779  1.00  4.72           C  
ATOM    256  OG  SER A  19      12.989   5.309  -7.218  1.00  4.72           O  
ATOM    257  H   SER A  19      11.899   7.735  -6.564  1.00  4.72           H  
ATOM    258  HA  SER A  19      13.343   7.975  -9.130  1.00  4.72           H  
ATOM    259 1HB  SER A  19      14.428   5.949  -8.506  1.00  4.72           H  
ATOM    260 2HB  SER A  19      14.298   6.849  -7.003  1.00  4.72           H  
ATOM    261  HG  SER A  19      12.505   5.696  -6.469  1.00  4.72           H  
ATOM    262  N   ASN A  20      12.214   5.601 -10.041  1.00  5.77           N  
ATOM    263  CA  ASN A  20      11.318   4.794 -10.862  1.00  5.77           C  
ATOM    264  C   ASN A  20      10.889   3.513 -10.120  1.00  5.77           C  
ATOM    265  O   ASN A  20      10.280   2.610 -10.709  1.00  5.77           O  
ATOM    266  CB  ASN A  20      11.986   4.457 -12.180  1.00  5.77           C  
ATOM    267  CG  ASN A  20      12.142   5.671 -13.061  1.00  5.77           C  
ATOM    268  OD1 ASN A  20      11.263   6.538 -13.110  1.00  5.77           O  
ATOM    269  ND2 ASN A  20      13.249   5.752 -13.752  1.00  5.77           N  
ATOM    270  H   ASN A  20      13.209   5.455 -10.109  1.00  5.77           H  
ATOM    271  HA  ASN A  20      10.415   5.371 -11.063  1.00  5.77           H  
ATOM    272 1HB  ASN A  20      12.969   4.024 -11.991  1.00  5.77           H  
ATOM    273 2HB  ASN A  20      11.394   3.711 -12.708  1.00  5.77           H  
ATOM    274 1HD2 ASN A  20      13.408   6.537 -14.352  1.00  5.77           H  
ATOM    275 2HD2 ASN A  20      13.937   5.030 -13.684  1.00  5.77           H  
ATOM    276  N   ARG A  21      11.228   3.442  -8.826  1.00  6.55           N  
ATOM    277  CA  ARG A  21      10.884   2.334  -7.942  1.00  6.55           C  
ATOM    278  C   ARG A  21      10.362   2.903  -6.622  1.00  6.55           C  
ATOM    279  O   ARG A  21      10.621   4.061  -6.290  1.00  6.55           O  
ATOM    280  CB  ARG A  21      12.090   1.437  -7.684  1.00  6.55           C  
ATOM    281  CG  ARG A  21      12.647   0.734  -8.920  1.00  6.55           C  
ATOM    282  CD  ARG A  21      11.708  -0.311  -9.417  1.00  6.55           C  
ATOM    283  NE  ARG A  21      12.254  -1.054 -10.538  1.00  6.55           N  
ATOM    284  CZ  ARG A  21      12.117  -0.711 -11.840  1.00  6.55           C  
ATOM    285  NH1 ARG A  21      11.442   0.368 -12.198  1.00  6.55           N  
ATOM    286  NH2 ARG A  21      12.666  -1.473 -12.774  1.00  6.55           N  
ATOM    287  H   ARG A  21      11.757   4.205  -8.411  1.00  6.55           H  
ATOM    288  HA  ARG A  21      10.095   1.741  -8.405  1.00  6.55           H  
ATOM    289 1HB  ARG A  21      12.897   2.031  -7.266  1.00  6.55           H  
ATOM    290 2HB  ARG A  21      11.831   0.675  -6.950  1.00  6.55           H  
ATOM    291 1HG  ARG A  21      12.822   1.451  -9.718  1.00  6.55           H  
ATOM    292 2HG  ARG A  21      13.587   0.249  -8.663  1.00  6.55           H  
ATOM    293 1HD  ARG A  21      11.493  -1.016  -8.614  1.00  6.55           H  
ATOM    294 2HD  ARG A  21      10.781   0.160  -9.741  1.00  6.55           H  
ATOM    295  HE  ARG A  21      12.780  -1.890 -10.330  1.00  6.55           H  
ATOM    296 1HH1 ARG A  21      11.002   0.986 -11.497  1.00  6.55           H  
ATOM    297 2HH1 ARG A  21      11.350   0.598 -13.173  1.00  6.55           H  
ATOM    298 1HH2 ARG A  21      13.184  -2.301 -12.510  1.00  6.55           H  
ATOM    299 2HH2 ARG A  21      12.569  -1.227 -13.747  1.00  6.55           H  
ATOM    300  N   ASN A  22       9.665   2.096  -5.826  1.00  6.86           N  
ATOM    301  CA  ASN A  22       9.135   2.599  -4.552  1.00  6.86           C  
ATOM    302  C   ASN A  22      10.219   2.667  -3.479  1.00  6.86           C  
ATOM    303  O   ASN A  22      10.228   1.891  -2.524  1.00  6.86           O  
ATOM    304  CB  ASN A  22       7.979   1.742  -4.080  1.00  6.86           C  
ATOM    305  CG  ASN A  22       6.818   1.812  -5.019  1.00  6.86           C  
ATOM    306  OD1 ASN A  22       6.519   2.873  -5.571  1.00  6.86           O  
ATOM    307  ND2 ASN A  22       6.157   0.703  -5.219  1.00  6.86           N  
ATOM    308  H   ASN A  22       9.475   1.145  -6.106  1.00  6.86           H  
ATOM    309  HA  ASN A  22       8.771   3.616  -4.706  1.00  6.86           H  
ATOM    310 1HB  ASN A  22       8.302   0.706  -3.989  1.00  6.86           H  
ATOM    311 2HB  ASN A  22       7.654   2.076  -3.092  1.00  6.86           H  
ATOM    312 1HD2 ASN A  22       5.374   0.693  -5.841  1.00  6.86           H  
ATOM    313 2HD2 ASN A  22       6.434  -0.138  -4.750  1.00  6.86           H  
ATOM    314  N   THR A  23      11.135   3.605  -3.673  1.00  6.64           N  
ATOM    315  CA  THR A  23      12.299   3.781  -2.823  1.00  6.64           C  
ATOM    316  C   THR A  23      12.722   5.222  -2.649  1.00  6.64           C  
ATOM    317  O   THR A  23      12.527   6.067  -3.524  1.00  6.64           O  
ATOM    318  CB  THR A  23      13.509   3.028  -3.385  1.00  6.64           C  
ATOM    319  OG1 THR A  23      14.604   3.156  -2.475  1.00  6.64           O  
ATOM    320  CG2 THR A  23      13.896   3.607  -4.718  1.00  6.64           C  
ATOM    321  H   THR A  23      11.014   4.185  -4.498  1.00  6.64           H  
ATOM    322  HA  THR A  23      12.063   3.381  -1.836  1.00  6.64           H  
ATOM    323  HB  THR A  23      13.263   1.975  -3.505  1.00  6.64           H  
ATOM    324  HG1 THR A  23      14.401   2.655  -1.672  1.00  6.64           H  
ATOM    325 1HG2 THR A  23      14.757   3.072  -5.116  1.00  6.64           H  
ATOM    326 2HG2 THR A  23      13.064   3.504  -5.397  1.00  6.64           H  
ATOM    327 3HG2 THR A  23      14.141   4.660  -4.606  1.00  6.64           H  
ATOM    328  N   HIS A  24      13.345   5.472  -1.503  1.00  6.01           N  
ATOM    329  CA  HIS A  24      13.926   6.753  -1.127  1.00  6.01           C  
ATOM    330  C   HIS A  24      15.323   6.949  -1.720  1.00  6.01           C  
ATOM    331  O   HIS A  24      15.918   8.012  -1.571  1.00  6.01           O  
ATOM    332  CB  HIS A  24      13.985   6.893   0.394  1.00  6.01           C  
ATOM    333  CG  HIS A  24      14.851   5.867   1.061  1.00  6.01           C  
ATOM    334  ND1 HIS A  24      14.515   4.525   1.111  1.00  6.01           N  
ATOM    335  CD2 HIS A  24      16.036   5.982   1.708  1.00  6.01           C  
ATOM    336  CE1 HIS A  24      15.460   3.864   1.761  1.00  6.01           C  
ATOM    337  NE2 HIS A  24      16.392   4.724   2.135  1.00  6.01           N  
ATOM    338  H   HIS A  24      13.434   4.708  -0.849  1.00  6.01           H  
ATOM    339  HA  HIS A  24      13.295   7.556  -1.504  1.00  6.01           H  
ATOM    340 1HB  HIS A  24      14.368   7.883   0.650  1.00  6.01           H  
ATOM    341 2HB  HIS A  24      12.977   6.818   0.806  1.00  6.01           H  
ATOM    342  HD2 HIS A  24      16.600   6.901   1.864  1.00  6.01           H  
ATOM    343  HE1 HIS A  24      15.468   2.792   1.957  1.00  6.01           H  
ATOM    344  HE2 HIS A  24      17.231   4.499   2.649  1.00  6.01           H  
ATOM    345  N   ARG A  25      15.842   5.927  -2.404  1.00  5.17           N  
ATOM    346  CA  ARG A  25      17.208   5.880  -2.941  1.00  5.17           C  
ATOM    347  C   ARG A  25      17.778   7.174  -3.543  1.00  5.17           C  
ATOM    348  O   ARG A  25      18.983   7.401  -3.442  1.00  5.17           O  
ATOM    349  CB  ARG A  25      17.287   4.805  -4.012  1.00  5.17           C  
ATOM    350  CG  ARG A  25      18.663   4.588  -4.615  1.00  5.17           C  
ATOM    351  CD  ARG A  25      18.660   3.456  -5.587  1.00  5.17           C  
ATOM    352  NE  ARG A  25      19.971   3.255  -6.194  1.00  5.17           N  
ATOM    353  CZ  ARG A  25      20.260   2.302  -7.104  1.00  5.17           C  
ATOM    354  NH1 ARG A  25      19.327   1.468  -7.506  1.00  5.17           N  
ATOM    355  NH2 ARG A  25      21.486   2.206  -7.591  1.00  5.17           N  
ATOM    356  H   ARG A  25      15.286   5.077  -2.495  1.00  5.17           H  
ATOM    357  HA  ARG A  25      17.861   5.582  -2.121  1.00  5.17           H  
ATOM    358 1HB  ARG A  25      16.951   3.857  -3.598  1.00  5.17           H  
ATOM    359 2HB  ARG A  25      16.614   5.064  -4.828  1.00  5.17           H  
ATOM    360 1HG  ARG A  25      18.979   5.490  -5.139  1.00  5.17           H  
ATOM    361 2HG  ARG A  25      19.376   4.360  -3.821  1.00  5.17           H  
ATOM    362 1HD  ARG A  25      18.377   2.537  -5.072  1.00  5.17           H  
ATOM    363 2HD  ARG A  25      17.943   3.662  -6.381  1.00  5.17           H  
ATOM    364  HE  ARG A  25      20.717   3.876  -5.913  1.00  5.17           H  
ATOM    365 1HH1 ARG A  25      18.391   1.540  -7.134  1.00  5.17           H  
ATOM    366 2HH1 ARG A  25      19.546   0.755  -8.187  1.00  5.17           H  
ATOM    367 1HH2 ARG A  25      22.204   2.846  -7.281  1.00  5.17           H  
ATOM    368 2HH2 ARG A  25      21.704   1.493  -8.271  1.00  5.17           H  
ATOM    369  N   SER A  26      16.966   8.005  -4.204  1.00  4.26           N  
ATOM    370  CA  SER A  26      17.489   9.230  -4.826  1.00  4.26           C  
ATOM    371  C   SER A  26      18.000  10.228  -3.777  1.00  4.26           C  
ATOM    372  O   SER A  26      18.659  11.223  -4.111  1.00  4.26           O  
ATOM    373  CB  SER A  26      16.390   9.956  -5.599  1.00  4.26           C  
ATOM    374  OG  SER A  26      15.466  10.562  -4.706  1.00  4.26           O  
ATOM    375  H   SER A  26      15.978   7.792  -4.265  1.00  4.26           H  
ATOM    376  HA  SER A  26      18.311   8.966  -5.491  1.00  4.26           H  
ATOM    377 1HB  SER A  26      16.829  10.716  -6.244  1.00  4.26           H  
ATOM    378 2HB  SER A  26      15.866   9.245  -6.238  1.00  4.26           H  
ATOM    379  HG  SER A  26      14.671  10.849  -5.255  1.00  4.26           H  
ATOM    380  N   LEU A  27      17.526  10.048  -2.532  1.00  3.43           N  
ATOM    381  CA  LEU A  27      17.764  10.869  -1.337  1.00  3.43           C  
ATOM    382  C   LEU A  27      17.381  12.329  -1.552  1.00  3.43           C  
ATOM    383  O   LEU A  27      17.639  13.209  -0.723  1.00  3.43           O  
ATOM    384  CB  LEU A  27      19.225  10.758  -0.899  1.00  3.43           C  
ATOM    385  CG  LEU A  27      19.688   9.329  -0.573  1.00  3.43           C  
ATOM    386  CD1 LEU A  27      21.151   9.346  -0.183  1.00  3.43           C  
ATOM    387  CD2 LEU A  27      18.810   8.753   0.535  1.00  3.43           C  
ATOM    388  H   LEU A  27      16.970   9.216  -2.377  1.00  3.43           H  
ATOM    389  HA  LEU A  27      17.140  10.471  -0.535  1.00  3.43           H  
ATOM    390 1HB  LEU A  27      19.860  11.145  -1.696  1.00  3.43           H  
ATOM    391 2HB  LEU A  27      19.371  11.369  -0.012  1.00  3.43           H  
ATOM    392  HG  LEU A  27      19.591   8.710  -1.453  1.00  3.43           H  
ATOM    393 1HD1 LEU A  27      21.481   8.329   0.033  1.00  3.43           H  
ATOM    394 2HD1 LEU A  27      21.742   9.751  -1.005  1.00  3.43           H  
ATOM    395 3HD1 LEU A  27      21.286   9.967   0.702  1.00  3.43           H  
ATOM    396 1HD2 LEU A  27      19.127   7.734   0.755  1.00  3.43           H  
ATOM    397 2HD2 LEU A  27      18.899   9.365   1.430  1.00  3.43           H  
ATOM    398 3HD2 LEU A  27      17.769   8.744   0.201  1.00  3.43           H  
ATOM    399  N   SER A  28      16.702  12.588  -2.648  1.00  2.75           N  
ATOM    400  CA  SER A  28      16.339  13.907  -3.053  1.00  2.75           C  
ATOM    401  C   SER A  28      14.992  14.234  -2.455  1.00  2.75           C  
ATOM    402  O   SER A  28      13.950  14.130  -3.101  1.00  2.75           O  
ATOM    403  CB  SER A  28      16.412  13.952  -4.552  1.00  2.75           C  
ATOM    404  OG  SER A  28      17.749  13.731  -4.988  1.00  2.75           O  
ATOM    405  H   SER A  28      16.443  11.820  -3.271  1.00  2.75           H  
ATOM    406  HA  SER A  28      17.070  14.611  -2.654  1.00  2.75           H  
ATOM    407 1HB  SER A  28      15.788  13.166  -4.948  1.00  2.75           H  
ATOM    408 2HB  SER A  28      16.044  14.906  -4.920  1.00  2.75           H  
ATOM    409  HG  SER A  28      18.017  12.817  -4.666  1.00  2.75           H  
ATOM    410  N   GLY A  29      15.032  14.563  -1.175  1.00  2.24           N  
ATOM    411  CA  GLY A  29      13.820  14.739  -0.402  1.00  2.24           C  
ATOM    412  C   GLY A  29      13.105  16.041  -0.694  1.00  2.24           C  
ATOM    413  O   GLY A  29      13.456  16.791  -1.606  1.00  2.24           O  
ATOM    414  H   GLY A  29      15.954  14.601  -0.736  1.00  2.24           H  
ATOM    415 1HA  GLY A  29      13.147  13.912  -0.605  1.00  2.24           H  
ATOM    416 2HA  GLY A  29      14.061  14.688   0.658  1.00  2.24           H  
ATOM    417  N   CYS A  30      12.105  16.298   0.118  1.00  1.89           N  
ATOM    418  CA  CYS A  30      11.198  17.407  -0.035  1.00  1.89           C  
ATOM    419  C   CYS A  30      11.886  18.759   0.150  1.00  1.89           C  
ATOM    420  O   CYS A  30      12.633  18.926   1.121  1.00  1.89           O  
ATOM    421  CB  CYS A  30      10.089  17.297   1.011  1.00  1.89           C  
ATOM    422  SG  CYS A  30       8.982  15.842   0.846  1.00  1.89           S  
ATOM    423  H   CYS A  30      11.926  15.644   0.867  1.00  1.89           H  
ATOM    424  HA  CYS A  30      10.750  17.302  -1.010  1.00  1.89           H  
ATOM    425 1HB  CYS A  30      10.542  17.257   1.995  1.00  1.89           H  
ATOM    426 2HB  CYS A  30       9.470  18.191   0.975  1.00  1.89           H  
ATOM    427  N   PRO A  31      11.588  19.769  -0.701  1.00  1.68           N  
ATOM    428  CA  PRO A  31      12.037  21.152  -0.604  1.00  1.68           C  
ATOM    429  C   PRO A  31      11.771  21.712   0.784  1.00  1.68           C  
ATOM    430  O   PRO A  31      12.502  22.574   1.263  1.00  1.68           O  
ATOM    431  CB  PRO A  31      11.184  21.852  -1.662  1.00  1.68           C  
ATOM    432  CG  PRO A  31      10.921  20.789  -2.691  1.00  1.68           C  
ATOM    433  CD  PRO A  31      10.759  19.511  -1.902  1.00  1.68           C  
ATOM    434  HA  PRO A  31      13.108  21.205  -0.854  1.00  1.68           H  
ATOM    435 1HB  PRO A  31      10.263  22.246  -1.206  1.00  1.68           H  
ATOM    436 2HB  PRO A  31      11.729  22.713  -2.075  1.00  1.68           H  
ATOM    437 1HG  PRO A  31      10.023  21.041  -3.277  1.00  1.68           H  
ATOM    438 2HG  PRO A  31      11.757  20.733  -3.403  1.00  1.68           H  
ATOM    439 1HD  PRO A  31       9.714  19.345  -1.632  1.00  1.68           H  
ATOM    440 2HD  PRO A  31      11.186  18.699  -2.521  1.00  1.68           H  
ATOM    441  N   ILE A  32      10.730  21.203   1.438  1.00  1.58           N  
ATOM    442  CA  ILE A  32      10.375  21.628   2.773  1.00  1.58           C  
ATOM    443  C   ILE A  32      11.490  21.295   3.746  1.00  1.58           C  
ATOM    444  O   ILE A  32      11.853  22.111   4.592  1.00  1.58           O  
ATOM    445  CB  ILE A  32       9.133  20.887   3.253  1.00  1.58           C  
ATOM    446  CG1 ILE A  32       7.911  21.294   2.454  1.00  1.58           C  
ATOM    447  CG2 ILE A  32       8.944  21.130   4.740  1.00  1.58           C  
ATOM    448  CD1 ILE A  32       6.724  20.378   2.693  1.00  1.58           C  
ATOM    449  H   ILE A  32      10.157  20.504   0.994  1.00  1.58           H  
ATOM    450  HA  ILE A  32      10.202  22.702   2.775  1.00  1.58           H  
ATOM    451  HB  ILE A  32       9.271  19.835   3.078  1.00  1.58           H  
ATOM    452 1HG1 ILE A  32       7.626  22.310   2.725  1.00  1.58           H  
ATOM    453 2HG1 ILE A  32       8.159  21.272   1.393  1.00  1.58           H  
ATOM    454 1HG2 ILE A  32       8.084  20.586   5.071  1.00  1.58           H  
ATOM    455 2HG2 ILE A  32       9.820  20.791   5.294  1.00  1.58           H  
ATOM    456 3HG2 ILE A  32       8.792  22.190   4.922  1.00  1.58           H  
ATOM    457 1HD1 ILE A  32       5.876  20.712   2.095  1.00  1.58           H  
ATOM    458 2HD1 ILE A  32       6.989  19.359   2.412  1.00  1.58           H  
ATOM    459 3HD1 ILE A  32       6.452  20.409   3.748  1.00  1.58           H  
ATOM    460  N   ALA A  33      12.016  20.070   3.656  1.00  1.56           N  
ATOM    461  CA  ALA A  33      13.075  19.679   4.563  1.00  1.56           C  
ATOM    462  C   ALA A  33      14.268  20.553   4.298  1.00  1.56           C  
ATOM    463  O   ALA A  33      14.940  21.027   5.220  1.00  1.56           O  
ATOM    464  CB  ALA A  33      13.441  18.219   4.370  1.00  1.56           C  
ATOM    465  H   ALA A  33      11.738  19.442   2.913  1.00  1.56           H  
ATOM    466  HA  ALA A  33      12.740  19.845   5.581  1.00  1.56           H  
ATOM    467 1HB  ALA A  33      14.238  17.953   5.061  1.00  1.56           H  
ATOM    468 2HB  ALA A  33      12.578  17.595   4.561  1.00  1.56           H  
ATOM    469 3HB  ALA A  33      13.779  18.063   3.345  1.00  1.56           H  
ATOM    470  N   ALA A  34      14.517  20.808   3.012  1.00  1.59           N  
ATOM    471  CA  ALA A  34      15.648  21.644   2.663  1.00  1.59           C  
ATOM    472  C   ALA A  34      15.469  23.029   3.262  1.00  1.59           C  
ATOM    473  O   ALA A  34      16.406  23.592   3.825  1.00  1.59           O  
ATOM    474  CB  ALA A  34      15.794  21.735   1.157  1.00  1.59           C  
ATOM    475  H   ALA A  34      13.922  20.390   2.292  1.00  1.59           H  
ATOM    476  HA  ALA A  34      16.547  21.200   3.087  1.00  1.59           H  
ATOM    477 1HB  ALA A  34      16.657  22.354   0.914  1.00  1.59           H  
ATOM    478 2HB  ALA A  34      15.932  20.736   0.744  1.00  1.59           H  
ATOM    479 3HB  ALA A  34      14.906  22.180   0.731  1.00  1.59           H  
ATOM    480  N   ALA A  35      14.244  23.555   3.200  1.00  1.66           N  
ATOM    481  CA  ALA A  35      13.955  24.871   3.736  1.00  1.66           C  
ATOM    482  C   ALA A  35      14.202  24.934   5.234  1.00  1.66           C  
ATOM    483  O   ALA A  35      14.752  25.925   5.726  1.00  1.66           O  
ATOM    484  CB  ALA A  35      12.515  25.244   3.437  1.00  1.66           C  
ATOM    485  H   ALA A  35      13.505  23.047   2.722  1.00  1.66           H  
ATOM    486  HA  ALA A  35      14.617  25.583   3.251  1.00  1.66           H  
ATOM    487 1HB  ALA A  35      12.313  26.244   3.813  1.00  1.66           H  
ATOM    488 2HB  ALA A  35      12.352  25.217   2.360  1.00  1.66           H  
ATOM    489 3HB  ALA A  35      11.849  24.537   3.919  1.00  1.66           H  
ATOM    490  N   GLU A  36      13.838  23.880   5.975  1.00  1.75           N  
ATOM    491  CA  GLU A  36      14.074  23.928   7.414  1.00  1.75           C  
ATOM    492  C   GLU A  36      15.570  23.878   7.708  1.00  1.75           C  
ATOM    493  O   GLU A  36      16.073  24.600   8.578  1.00  1.75           O  
ATOM    494  CB  GLU A  36      13.396  22.772   8.169  1.00  1.75           C  
ATOM    495  CG  GLU A  36      11.848  22.772   8.207  1.00  1.75           C  
ATOM    496  CD  GLU A  36      11.297  21.710   9.171  1.00  1.75           C  
ATOM    497  OE1 GLU A  36      12.097  21.080   9.833  1.00  1.75           O  
ATOM    498  OE2 GLU A  36      10.101  21.513   9.230  1.00  1.75           O  
ATOM    499  H   GLU A  36      13.370  23.081   5.537  1.00  1.75           H  
ATOM    500  HA  GLU A  36      13.681  24.869   7.797  1.00  1.75           H  
ATOM    501 1HB  GLU A  36      13.702  21.827   7.710  1.00  1.75           H  
ATOM    502 2HB  GLU A  36      13.752  22.759   9.199  1.00  1.75           H  
ATOM    503 1HG  GLU A  36      11.498  23.754   8.520  1.00  1.75           H  
ATOM    504 2HG  GLU A  36      11.471  22.580   7.202  1.00  1.75           H  
ATOM    505  N   LYS A  37      16.302  23.060   6.949  1.00  1.85           N  
ATOM    506  CA  LYS A  37      17.734  22.928   7.169  1.00  1.85           C  
ATOM    507  C   LYS A  37      18.444  24.235   6.846  1.00  1.85           C  
ATOM    508  O   LYS A  37      19.350  24.663   7.575  1.00  1.85           O  
ATOM    509  CB  LYS A  37      18.281  21.780   6.322  1.00  1.85           C  
ATOM    510  CG  LYS A  37      17.832  20.389   6.795  1.00  1.85           C  
ATOM    511  CD  LYS A  37      18.351  19.293   5.879  1.00  1.85           C  
ATOM    512  CE  LYS A  37      17.866  17.920   6.327  1.00  1.85           C  
ATOM    513  NZ  LYS A  37      18.352  16.838   5.422  1.00  1.85           N  
ATOM    514  H   LYS A  37      15.844  22.490   6.232  1.00  1.85           H  
ATOM    515  HA  LYS A  37      17.904  22.702   8.222  1.00  1.85           H  
ATOM    516 1HB  LYS A  37      17.943  21.904   5.291  1.00  1.85           H  
ATOM    517 2HB  LYS A  37      19.368  21.811   6.319  1.00  1.85           H  
ATOM    518 1HG  LYS A  37      18.204  20.214   7.803  1.00  1.85           H  
ATOM    519 2HG  LYS A  37      16.746  20.350   6.819  1.00  1.85           H  
ATOM    520 1HD  LYS A  37      17.994  19.481   4.864  1.00  1.85           H  
ATOM    521 2HD  LYS A  37      19.440  19.305   5.872  1.00  1.85           H  
ATOM    522 1HE  LYS A  37      18.224  17.725   7.336  1.00  1.85           H  
ATOM    523 2HE  LYS A  37      16.773  17.912   6.330  1.00  1.85           H  
ATOM    524 1HZ  LYS A  37      18.009  15.946   5.748  1.00  1.85           H  
ATOM    525 2HZ  LYS A  37      18.014  17.007   4.485  1.00  1.85           H  
ATOM    526 3HZ  LYS A  37      19.362  16.830   5.419  1.00  1.85           H  
ATOM    527  N   LEU A  38      18.021  24.888   5.765  1.00  1.95           N  
ATOM    528  CA  LEU A  38      18.613  26.152   5.377  1.00  1.95           C  
ATOM    529  C   LEU A  38      18.280  27.234   6.379  1.00  1.95           C  
ATOM    530  O   LEU A  38      19.148  28.018   6.755  1.00  1.95           O  
ATOM    531  CB  LEU A  38      18.124  26.548   3.990  1.00  1.95           C  
ATOM    532  CG  LEU A  38      18.654  25.682   2.852  1.00  1.95           C  
ATOM    533  CD1 LEU A  38      17.909  26.017   1.574  1.00  1.95           C  
ATOM    534  CD2 LEU A  38      20.145  25.937   2.707  1.00  1.95           C  
ATOM    535  H   LEU A  38      17.283  24.486   5.185  1.00  1.95           H  
ATOM    536  HA  LEU A  38      19.693  26.030   5.342  1.00  1.95           H  
ATOM    537 1HB  LEU A  38      17.036  26.483   3.980  1.00  1.95           H  
ATOM    538 2HB  LEU A  38      18.413  27.580   3.795  1.00  1.95           H  
ATOM    539  HG  LEU A  38      18.492  24.634   3.078  1.00  1.95           H  
ATOM    540 1HD1 LEU A  38      18.284  25.398   0.761  1.00  1.95           H  
ATOM    541 2HD1 LEU A  38      16.845  25.821   1.719  1.00  1.95           H  
ATOM    542 3HD1 LEU A  38      18.058  27.069   1.332  1.00  1.95           H  
ATOM    543 1HD2 LEU A  38      20.542  25.323   1.900  1.00  1.95           H  
ATOM    544 2HD2 LEU A  38      20.312  26.993   2.482  1.00  1.95           H  
ATOM    545 3HD2 LEU A  38      20.647  25.682   3.640  1.00  1.95           H  
ATOM    546  N   ALA A  39      17.038  27.261   6.867  1.00  2.06           N  
ATOM    547  CA  ALA A  39      16.666  28.289   7.820  1.00  2.06           C  
ATOM    548  C   ALA A  39      17.517  28.197   9.069  1.00  2.06           C  
ATOM    549  O   ALA A  39      18.065  29.203   9.525  1.00  2.06           O  
ATOM    550  CB  ALA A  39      15.203  28.144   8.191  1.00  2.06           C  
ATOM    551  H   ALA A  39      16.330  26.600   6.545  1.00  2.06           H  
ATOM    552  HA  ALA A  39      16.835  29.261   7.358  1.00  2.06           H  
ATOM    553 1HB  ALA A  39      14.925  28.926   8.894  1.00  2.06           H  
ATOM    554 2HB  ALA A  39      14.591  28.223   7.292  1.00  2.06           H  
ATOM    555 3HB  ALA A  39      15.045  27.167   8.649  1.00  2.06           H  
ATOM    556  N   LYS A  40      17.711  26.974   9.565  1.00  2.22           N  
ATOM    557  CA  LYS A  40      18.507  26.768  10.763  1.00  2.22           C  
ATOM    558  C   LYS A  40      19.966  27.109  10.500  1.00  2.22           C  
ATOM    559  O   LYS A  40      20.640  27.716  11.338  1.00  2.22           O  
ATOM    560  CB  LYS A  40      18.357  25.328  11.237  1.00  2.22           C  
ATOM    561  CG  LYS A  40      16.970  25.005  11.800  1.00  2.22           C  
ATOM    562  CD  LYS A  40      16.848  23.542  12.204  1.00  2.22           C  
ATOM    563  CE  LYS A  40      15.448  23.225  12.726  1.00  2.22           C  
ATOM    564  NZ  LYS A  40      15.302  21.787  13.097  1.00  2.22           N  
ATOM    565  H   LYS A  40      17.250  26.170   9.130  1.00  2.22           H  
ATOM    566  HA  LYS A  40      18.139  27.438  11.544  1.00  2.22           H  
ATOM    567 1HB  LYS A  40      18.538  24.654  10.393  1.00  2.22           H  
ATOM    568 2HB  LYS A  40      19.101  25.112  12.000  1.00  2.22           H  
ATOM    569 1HG  LYS A  40      16.777  25.637  12.668  1.00  2.22           H  
ATOM    570 2HG  LYS A  40      16.220  25.227  11.043  1.00  2.22           H  
ATOM    571 1HD  LYS A  40      17.051  22.915  11.332  1.00  2.22           H  
ATOM    572 2HD  LYS A  40      17.580  23.311  12.976  1.00  2.22           H  
ATOM    573 1HE  LYS A  40      15.248  23.838  13.603  1.00  2.22           H  
ATOM    574 2HE  LYS A  40      14.717  23.464  11.951  1.00  2.22           H  
ATOM    575 1HZ  LYS A  40      14.363  21.619  13.434  1.00  2.22           H  
ATOM    576 2HZ  LYS A  40      15.473  21.213  12.282  1.00  2.22           H  
ATOM    577 3HZ  LYS A  40      15.966  21.553  13.821  1.00  2.22           H  
ATOM    578  N   SER A  41      20.457  26.750   9.311  1.00  2.54           N  
ATOM    579  CA  SER A  41      21.835  27.034   8.974  1.00  2.54           C  
ATOM    580  C   SER A  41      22.059  28.538   8.955  1.00  2.54           C  
ATOM    581  O   SER A  41      23.062  29.026   9.478  1.00  2.54           O  
ATOM    582  CB  SER A  41      22.169  26.448   7.616  1.00  2.54           C  
ATOM    583  OG  SER A  41      22.087  25.043   7.641  1.00  2.54           O  
ATOM    584  H   SER A  41      19.883  26.237   8.643  1.00  2.54           H  
ATOM    585  HA  SER A  41      22.482  26.590   9.729  1.00  2.54           H  
ATOM    586 1HB  SER A  41      21.482  26.842   6.871  1.00  2.54           H  
ATOM    587 2HB  SER A  41      23.173  26.754   7.328  1.00  2.54           H  
ATOM    588  HG  SER A  41      21.131  24.834   7.771  1.00  2.54           H  
ATOM    589  N   HIS A  42      21.096  29.282   8.410  1.00  3.17           N  
ATOM    590  CA  HIS A  42      21.230  30.725   8.323  1.00  3.17           C  
ATOM    591  C   HIS A  42      21.201  31.350   9.720  1.00  3.17           C  
ATOM    592  O   HIS A  42      21.951  32.292  10.005  1.00  3.17           O  
ATOM    593  CB  HIS A  42      20.152  31.325   7.416  1.00  3.17           C  
ATOM    594  CG  HIS A  42      20.315  30.941   5.939  1.00  3.17           C  
ATOM    595  ND1 HIS A  42      21.509  31.083   5.248  1.00  3.17           N  
ATOM    596  CD2 HIS A  42      19.426  30.438   5.046  1.00  3.17           C  
ATOM    597  CE1 HIS A  42      21.345  30.670   4.002  1.00  3.17           C  
ATOM    598  NE2 HIS A  42      20.091  30.279   3.850  1.00  3.17           N  
ATOM    599  H   HIS A  42      20.279  28.830   7.999  1.00  3.17           H  
ATOM    600  HA  HIS A  42      22.188  30.969   7.878  1.00  3.17           H  
ATOM    601 1HB  HIS A  42      19.171  30.978   7.751  1.00  3.17           H  
ATOM    602 2HB  HIS A  42      20.166  32.409   7.498  1.00  3.17           H  
ATOM    603  HD1 HIS A  42      22.404  31.404   5.620  1.00  3.17           H  
ATOM    604  HD2 HIS A  42      18.373  30.165   5.126  1.00  3.17           H  
ATOM    605  HE1 HIS A  42      22.176  30.700   3.300  1.00  3.17           H  
ATOM    606  N   GLU A  43      20.362  30.817  10.618  1.00  4.32           N  
ATOM    607  CA  GLU A  43      20.329  31.348  11.978  1.00  4.32           C  
ATOM    608  C   GLU A  43      21.696  31.173  12.645  1.00  4.32           C  
ATOM    609  O   GLU A  43      22.147  32.047  13.385  1.00  4.32           O  
ATOM    610  CB  GLU A  43      19.247  30.661  12.825  1.00  4.32           C  
ATOM    611  CG  GLU A  43      17.805  31.016  12.449  1.00  4.32           C  
ATOM    612  CD  GLU A  43      16.764  30.273  13.273  1.00  4.32           C  
ATOM    613  OE1 GLU A  43      17.133  29.432  14.062  1.00  4.32           O  
ATOM    614  OE2 GLU A  43      15.598  30.550  13.105  1.00  4.32           O  
ATOM    615  H   GLU A  43      19.729  30.063  10.343  1.00  4.32           H  
ATOM    616  HA  GLU A  43      20.108  32.414  11.928  1.00  4.32           H  
ATOM    617 1HB  GLU A  43      19.356  29.581  12.737  1.00  4.32           H  
ATOM    618 2HB  GLU A  43      19.393  30.918  13.874  1.00  4.32           H  
ATOM    619 1HG  GLU A  43      17.663  32.086  12.589  1.00  4.32           H  
ATOM    620 2HG  GLU A  43      17.654  30.799  11.399  1.00  4.32           H  
ATOM    621  N   LYS A  44      22.357  30.040  12.375  1.00  6.25           N  
ATOM    622  CA  LYS A  44      23.682  29.765  12.925  1.00  6.25           C  
ATOM    623  C   LYS A  44      24.764  30.664  12.310  1.00  6.25           C  
ATOM    624  O   LYS A  44      25.684  31.102  13.003  1.00  6.25           O  
ATOM    625  CB  LYS A  44      24.037  28.290  12.733  1.00  6.25           C  
ATOM    626  CG  LYS A  44      23.218  27.335  13.597  1.00  6.25           C  
ATOM    627  CD  LYS A  44      23.589  25.885  13.333  1.00  6.25           C  
ATOM    628  CE  LYS A  44      22.760  24.938  14.186  1.00  6.25           C  
ATOM    629  NZ  LYS A  44      23.098  23.512  13.918  1.00  6.25           N  
ATOM    630  H   LYS A  44      21.905  29.337  11.786  1.00  6.25           H  
ATOM    631  HA  LYS A  44      23.653  29.973  13.995  1.00  6.25           H  
ATOM    632 1HB  LYS A  44      23.878  28.014  11.691  1.00  6.25           H  
ATOM    633 2HB  LYS A  44      25.091  28.136  12.954  1.00  6.25           H  
ATOM    634 1HG  LYS A  44      23.388  27.561  14.648  1.00  6.25           H  
ATOM    635 2HG  LYS A  44      22.160  27.476  13.381  1.00  6.25           H  
ATOM    636 1HD  LYS A  44      23.414  25.658  12.279  1.00  6.25           H  
ATOM    637 2HD  LYS A  44      24.645  25.732  13.550  1.00  6.25           H  
ATOM    638 1HE  LYS A  44      22.941  25.153  15.237  1.00  6.25           H  
ATOM    639 2HE  LYS A  44      21.702  25.098  13.968  1.00  6.25           H  
ATOM    640 1HZ  LYS A  44      22.528  22.915  14.500  1.00  6.25           H  
ATOM    641 2HZ  LYS A  44      22.922  23.302  12.946  1.00  6.25           H  
ATOM    642 3HZ  LYS A  44      24.073  23.353  14.125  1.00  6.25           H  
ATOM    643  N   GLN A  45      24.653  30.936  11.003  1.00  9.25           N  
ATOM    644  CA  GLN A  45      25.613  31.786  10.288  1.00  9.25           C  
ATOM    645  C   GLN A  45      25.603  33.231  10.777  1.00  9.25           C  
ATOM    646  O   GLN A  45      26.651  33.875  10.846  1.00  9.25           O  
ATOM    647  CB  GLN A  45      25.297  31.811   8.788  1.00  9.25           C  
ATOM    648  CG  GLN A  45      25.567  30.526   8.032  1.00  9.25           C  
ATOM    649  CD  GLN A  45      24.977  30.565   6.615  1.00  9.25           C  
ATOM    650  OE1 GLN A  45      24.123  31.423   6.308  1.00  9.25           O  
ATOM    651  NE2 GLN A  45      25.421  29.650   5.756  1.00  9.25           N  
ATOM    652  H   GLN A  45      23.889  30.510  10.481  1.00  9.25           H  
ATOM    653  HA  GLN A  45      26.609  31.379  10.443  1.00  9.25           H  
ATOM    654 1HB  GLN A  45      24.248  32.056   8.656  1.00  9.25           H  
ATOM    655 2HB  GLN A  45      25.874  32.603   8.316  1.00  9.25           H  
ATOM    656 1HG  GLN A  45      26.646  30.403   7.942  1.00  9.25           H  
ATOM    657 2HG  GLN A  45      25.152  29.689   8.568  1.00  9.25           H  
ATOM    658 1HE2 GLN A  45      25.072  29.628   4.818  1.00  9.25           H  
ATOM    659 2HE2 GLN A  45      26.108  28.983   6.048  1.00  9.25           H  
ATOM    660  N   GLN A  46      24.419  33.748  11.098  1.00 13.32           N  
ATOM    661  CA  GLN A  46      24.284  35.135  11.525  1.00 13.32           C  
ATOM    662  C   GLN A  46      25.144  35.452  12.763  1.00 13.32           C  
ATOM    663  O   GLN A  46      24.949  34.836  13.819  1.00 13.32           O  
ATOM    664  CB  GLN A  46      22.809  35.407  11.845  1.00 13.32           C  
ATOM    665  CG  GLN A  46      22.474  36.789  12.446  1.00 13.32           C  
ATOM    666  CD  GLN A  46      22.657  37.973  11.505  1.00 13.32           C  
ATOM    667  OE1 GLN A  46      22.131  37.997  10.385  1.00 13.32           O  
ATOM    668  NE2 GLN A  46      23.386  38.982  11.977  1.00 13.32           N  
ATOM    669  H   GLN A  46      23.583  33.167  10.995  1.00 13.32           H  
ATOM    670  HA  GLN A  46      24.567  35.744  10.680  1.00 13.32           H  
ATOM    671 1HB  GLN A  46      22.223  35.289  10.931  1.00 13.32           H  
ATOM    672 2HB  GLN A  46      22.454  34.644  12.545  1.00 13.32           H  
ATOM    673 1HG  GLN A  46      21.438  36.776  12.775  1.00 13.32           H  
ATOM    674 2HG  GLN A  46      23.132  36.950  13.307  1.00 13.32           H  
ATOM    675 1HE2 GLN A  46      23.536  39.800  11.421  1.00 13.32           H  
ATOM    676 2HE2 GLN A  46      23.793  38.921  12.907  1.00 13.32           H  
ATOM    677  N   PRO A  47      26.086  36.423  12.692  1.00 17.86           N  
ATOM    678  CA  PRO A  47      26.937  36.801  13.797  1.00 17.86           C  
ATOM    679  C   PRO A  47      26.124  37.479  14.874  1.00 17.86           C  
ATOM    680  O   PRO A  47      25.237  38.291  14.588  1.00 17.86           O  
ATOM    681  CB  PRO A  47      27.960  37.737  13.147  1.00 17.86           C  
ATOM    682  CG  PRO A  47      27.263  38.289  11.920  1.00 17.86           C  
ATOM    683  CD  PRO A  47      26.364  37.162  11.437  1.00 17.86           C  
ATOM    684  HA  PRO A  47      27.425  35.896  14.192  1.00 17.86           H  
ATOM    685 1HB  PRO A  47      28.254  38.520  13.862  1.00 17.86           H  
ATOM    686 2HB  PRO A  47      28.872  37.173  12.899  1.00 17.86           H  
ATOM    687 1HG  PRO A  47      26.699  39.194  12.174  1.00 17.86           H  
ATOM    688 2HG  PRO A  47      28.009  38.583  11.167  1.00 17.86           H  
ATOM    689 1HD  PRO A  47      25.480  37.618  11.007  1.00 17.86           H  
ATOM    690 2HD  PRO A  47      26.893  36.514  10.720  1.00 17.86           H  
ATOM    691  N   GLN A  48      26.489  37.247  16.118  1.00 21.73           N  
ATOM    692  CA  GLN A  48      25.758  37.853  17.217  1.00 21.73           C  
ATOM    693  C   GLN A  48      26.342  39.217  17.567  1.00 21.73           C  
ATOM    694  O   GLN A  48      26.980  39.413  18.604  1.00 21.73           O  
ATOM    695  CB  GLN A  48      25.747  36.883  18.388  1.00 21.73           C  
ATOM    696  CG  GLN A  48      25.109  35.529  18.011  1.00 21.73           C  
ATOM    697  CD  GLN A  48      23.635  35.640  17.620  1.00 21.73           C  
ATOM    698  OE1 GLN A  48      22.801  36.011  18.455  1.00 21.73           O  
ATOM    699  NE2 GLN A  48      23.297  35.315  16.357  1.00 21.73           N  
ATOM    700  H   GLN A  48      27.244  36.605  16.314  1.00 21.73           H  
ATOM    701  HA  GLN A  48      24.726  38.004  16.902  1.00 21.73           H  
ATOM    702 1HB  GLN A  48      26.765  36.706  18.735  1.00 21.73           H  
ATOM    703 2HB  GLN A  48      25.183  37.312  19.216  1.00 21.73           H  
ATOM    704 1HG  GLN A  48      25.650  35.112  17.157  1.00 21.73           H  
ATOM    705 2HG  GLN A  48      25.186  34.853  18.863  1.00 21.73           H  
ATOM    706 1HE2 GLN A  48      22.343  35.368  16.069  1.00 21.73           H  
ATOM    707 2HE2 GLN A  48      23.993  35.000  15.664  1.00 21.73           H  
ATOM    708  N   THR A  49      26.071  40.172  16.689  1.00 23.99           N  
ATOM    709  CA  THR A  49      26.664  41.508  16.756  1.00 23.99           C  
ATOM    710  C   THR A  49      26.108  42.356  17.895  1.00 23.99           C  
ATOM    711  O   THR A  49      26.674  43.390  18.242  1.00 23.99           O  
ATOM    712  CB  THR A  49      26.455  42.248  15.424  1.00 23.99           C  
ATOM    713  OG1 THR A  49      25.053  42.414  15.180  1.00 23.99           O  
ATOM    714  CG2 THR A  49      27.055  41.437  14.291  1.00 23.99           C  
ATOM    715  H   THR A  49      25.504  39.894  15.885  1.00 23.99           H  
ATOM    716  HA  THR A  49      27.738  41.393  16.917  1.00 23.99           H  
ATOM    717  HB  THR A  49      26.932  43.226  15.467  1.00 23.99           H  
ATOM    718  HG1 THR A  49      24.705  43.086  15.772  1.00 23.99           H  
ATOM    719 1HG2 THR A  49      26.903  41.957  13.346  1.00 23.99           H  
ATOM    720 2HG2 THR A  49      28.121  41.301  14.464  1.00 23.99           H  
ATOM    721 3HG2 THR A  49      26.570  40.471  14.253  1.00 23.99           H  
ATOM    722  N   GLY A  50      24.997  41.917  18.474  1.00 24.67           N  
ATOM    723  CA  GLY A  50      24.360  42.612  19.584  1.00 24.67           C  
ATOM    724  C   GLY A  50      24.817  42.100  20.956  1.00 24.67           C  
ATOM    725  O   GLY A  50      24.264  42.512  21.975  1.00 24.67           O  
ATOM    726  H   GLY A  50      24.591  41.061  18.127  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      24.572  43.679  19.508  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      23.280  42.501  19.500  1.00 24.67           H  
ATOM    729  N   ASP A  51      25.806  41.198  20.996  1.00 24.67           N  
ATOM    730  CA  ASP A  51      26.255  40.601  22.255  1.00 24.67           C  
ATOM    731  C   ASP A  51      26.985  41.604  23.188  1.00 24.67           C  
ATOM    732  O   ASP A  51      28.125  42.011  22.909  1.00 24.67           O  
ATOM    733  CB  ASP A  51      27.161  39.412  21.932  1.00 24.67           C  
ATOM    734  CG  ASP A  51      27.677  38.591  23.134  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      27.669  39.068  24.267  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      28.101  37.458  22.894  1.00 24.67           O  
ATOM    737  H   ASP A  51      26.237  40.874  20.127  1.00 24.67           H  
ATOM    738  HA  ASP A  51      25.369  40.197  22.724  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      26.623  38.735  21.261  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      28.022  39.777  21.369  1.00 24.67           H  
ATOM    741  N   PRO A  52      26.396  41.961  24.352  1.00 24.67           N  
ATOM    742  CA  PRO A  52      26.894  42.958  25.273  1.00 24.67           C  
ATOM    743  C   PRO A  52      28.196  42.543  25.945  1.00 24.67           C  
ATOM    744  O   PRO A  52      28.923  43.397  26.464  1.00 24.67           O  
ATOM    745  CB  PRO A  52      25.760  43.073  26.300  1.00 24.67           C  
ATOM    746  CG  PRO A  52      25.070  41.731  26.265  1.00 24.67           C  
ATOM    747  CD  PRO A  52      25.177  41.264  24.835  1.00 24.67           C  
ATOM    748  HA  PRO A  52      27.016  43.905  24.732  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      26.174  43.311  27.292  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      25.089  43.900  26.025  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      25.556  41.039  26.969  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      24.026  41.835  26.592  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      25.330  40.170  24.859  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      24.289  41.564  24.264  1.00 24.67           H  
ATOM    755  N   SER A  53      28.512  41.235  25.942  1.00 24.67           N  
ATOM    756  CA  SER A  53      29.728  40.793  26.617  1.00 24.67           C  
ATOM    757  C   SER A  53      30.937  40.972  25.713  1.00 24.67           C  
ATOM    758  O   SER A  53      32.078  40.831  26.153  1.00 24.67           O  
ATOM    759  CB  SER A  53      29.613  39.358  27.114  1.00 24.67           C  
ATOM    760  OG  SER A  53      29.588  38.426  26.070  1.00 24.67           O  
ATOM    761  H   SER A  53      27.944  40.527  25.457  1.00 24.67           H  
ATOM    762  HA  SER A  53      29.878  41.425  27.495  1.00 24.67           H  
ATOM    763 1HB  SER A  53      30.449  39.139  27.776  1.00 24.67           H  
ATOM    764 2HB  SER A  53      28.703  39.262  27.701  1.00 24.67           H  
ATOM    765  HG  SER A  53      28.833  38.675  25.491  1.00 24.67           H  
ATOM    766  N   LYS A  54      30.681  41.279  24.439  1.00 24.67           N  
ATOM    767  CA  LYS A  54      31.749  41.499  23.484  1.00 24.67           C  
ATOM    768  C   LYS A  54      31.863  43.000  23.260  1.00 24.67           C  
ATOM    769  O   LYS A  54      32.946  43.518  22.990  1.00 24.67           O  
ATOM    770  CB  LYS A  54      31.468  40.737  22.191  1.00 24.67           C  
ATOM    771  CG  LYS A  54      31.487  39.209  22.382  1.00 24.67           C  
ATOM    772  CD  LYS A  54      31.199  38.455  21.091  1.00 24.67           C  
ATOM    773  CE  LYS A  54      31.292  36.940  21.302  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      30.255  36.445  22.268  1.00 24.67           N  
ATOM    775  H   LYS A  54      29.718  41.371  24.116  1.00 24.67           H  
ATOM    776  HA  LYS A  54      32.689  41.147  23.906  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      30.482  41.016  21.807  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      32.209  41.002  21.439  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      32.458  38.904  22.766  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      30.724  38.934  23.117  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      30.190  38.698  20.752  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      31.907  38.753  20.320  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      31.146  36.444  20.345  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      32.280  36.688  21.684  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      30.326  35.456  22.387  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      30.368  36.892  23.166  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      29.302  36.674  21.939  1.00 24.67           H  
ATOM    788  N   SER A  55      30.731  43.703  23.415  1.00 24.67           N  
ATOM    789  CA  SER A  55      30.718  45.157  23.292  1.00 24.67           C  
ATOM    790  C   SER A  55      31.417  45.808  24.496  1.00 24.67           C  
ATOM    791  O   SER A  55      32.195  46.772  24.342  1.00 24.67           O  
ATOM    792  CB  SER A  55      29.293  45.659  23.220  1.00 24.67           C  
ATOM    793  OG  SER A  55      28.650  45.207  22.061  1.00 24.67           O  
ATOM    794  H   SER A  55      29.858  43.207  23.580  1.00 24.67           H  
ATOM    795  HA  SER A  55      31.252  45.437  22.383  1.00 24.67           H  
ATOM    796 1HB  SER A  55      28.750  45.326  24.097  1.00 24.67           H  
ATOM    797 2HB  SER A  55      29.294  46.747  23.235  1.00 24.67           H  
ATOM    798  HG  SER A  55      28.583  44.241  22.150  1.00 24.67           H  
ATOM    799  N   SER A  56      31.141  45.270  25.703  1.00 24.67           N  
ATOM    800  CA  SER A  56      31.734  45.818  26.910  1.00 24.67           C  
ATOM    801  C   SER A  56      33.229  45.839  26.728  1.00 24.67           C  
ATOM    802  O   SER A  56      33.847  44.827  26.397  1.00 24.67           O  
ATOM    803  CB  SER A  56      31.367  44.986  28.123  1.00 24.67           C  
ATOM    804  OG  SER A  56      29.987  45.025  28.367  1.00 24.67           O  
ATOM    805  H   SER A  56      30.485  44.494  25.793  1.00 24.67           H  
ATOM    806  HA  SER A  56      31.380  46.839  27.051  1.00 24.67           H  
ATOM    807 1HB  SER A  56      31.679  43.952  27.961  1.00 24.67           H  
ATOM    808 2HB  SER A  56      31.904  45.360  28.993  1.00 24.67           H  
ATOM    809  HG  SER A  56      29.575  44.514  27.638  1.00 24.67           H  
ATOM    810  N   SER A  57      33.810  46.990  26.977  1.00 24.67           N  
ATOM    811  CA  SER A  57      35.222  47.179  26.759  1.00 24.67           C  
ATOM    812  C   SER A  57      35.790  48.395  27.470  1.00 24.67           C  
ATOM    813  O   SER A  57      35.051  49.280  27.905  1.00 24.67           O  
ATOM    814  CB  SER A  57      35.433  47.210  25.255  1.00 24.67           C  
ATOM    815  OG  SER A  57      34.647  48.216  24.662  1.00 24.67           O  
ATOM    816  H   SER A  57      33.246  47.772  27.273  1.00 24.67           H  
ATOM    817  HA  SER A  57      35.740  46.302  27.149  1.00 24.67           H  
ATOM    818 1HB  SER A  57      36.483  47.413  25.053  1.00 24.67           H  
ATOM    819 2HB  SER A  57      35.196  46.246  24.808  1.00 24.67           H  
ATOM    820  HG  SER A  57      33.733  47.792  24.534  1.00 24.67           H  
ATOM    821  N   ASN A  58      37.113  48.428  27.579  1.00 24.67           N  
ATOM    822  CA  ASN A  58      37.821  49.544  28.185  1.00 24.67           C  
ATOM    823  C   ASN A  58      38.223  50.585  27.152  1.00 24.67           C  
ATOM    824  O   ASN A  58      38.361  50.279  25.966  1.00 24.67           O  
ATOM    825  CB  ASN A  58      39.039  49.048  28.935  1.00 24.67           C  
ATOM    826  CG  ASN A  58      38.678  48.200  30.126  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      37.754  48.524  30.881  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      39.390  47.118  30.307  1.00 24.67           N  
ATOM    829  H   ASN A  58      37.649  47.656  27.211  1.00 24.67           H  
ATOM    830  HA  ASN A  58      37.152  50.035  28.894  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      39.669  48.466  28.262  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      39.626  49.901  29.276  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.196  46.516  31.083  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      40.131  46.893  29.674  1.00 24.67           H  
ATOM    835  N   SER A  59      38.453  51.805  27.621  1.00 24.67           N  
ATOM    836  CA  SER A  59      38.914  52.906  26.784  1.00 24.67           C  
ATOM    837  C   SER A  59      39.629  53.942  27.622  1.00 24.67           C  
ATOM    838  O   SER A  59      39.310  54.104  28.803  1.00 24.67           O  
ATOM    839  CB  SER A  59      37.768  53.583  26.056  1.00 24.67           C  
ATOM    840  OG  SER A  59      38.243  54.623  25.210  1.00 24.67           O  
ATOM    841  H   SER A  59      38.306  51.979  28.605  1.00 24.67           H  
ATOM    842  HA  SER A  59      39.620  52.516  26.048  1.00 24.67           H  
ATOM    843 1HB  SER A  59      37.228  52.846  25.464  1.00 24.67           H  
ATOM    844 2HB  SER A  59      37.071  53.997  26.784  1.00 24.67           H  
ATOM    845  HG  SER A  59      38.604  55.355  25.793  1.00 24.67           H  
ATOM    846  N   ASP A  60      40.584  54.609  26.983  1.00 24.67           N  
ATOM    847  CA  ASP A  60      41.362  55.729  27.501  1.00 24.67           C  
ATOM    848  C   ASP A  60      42.539  55.209  28.319  1.00 24.67           C  
ATOM    849  O   ASP A  60      43.080  54.147  28.009  1.00 24.67           O  
ATOM    850  OXT ASP A  60      43.065  55.937  29.157  1.00 24.67           O  
ATOM    851  CB  ASP A  60      40.503  56.682  28.347  1.00 24.67           C  
ATOM    852  CG  ASP A  60      39.326  57.236  27.540  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      39.288  56.981  26.349  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      38.490  57.901  28.100  1.00 24.67           O  
ATOM    855  H   ASP A  60      40.758  54.331  26.026  1.00 24.67           H  
ATOM    856  HA  ASP A  60      41.762  56.294  26.658  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      40.156  56.218  29.263  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      41.121  57.528  28.647  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643689 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       1.927   1.451   0.265  1.00  6.74           N  
ATOM      2  CA  GLU A   1       3.254   1.895  -0.139  1.00  6.74           C  
ATOM      3  C   GLU A   1       3.333   3.416  -0.103  1.00  6.74           C  
ATOM      4  O   GLU A   1       3.453   4.012   0.969  1.00  6.74           O  
ATOM      5  CB  GLU A   1       3.596   1.359  -1.541  1.00  6.74           C  
ATOM      6  CG  GLU A   1       3.807  -0.156  -1.608  1.00  6.74           C  
ATOM      7  CD  GLU A   1       4.093  -0.670  -3.010  1.00  6.74           C  
ATOM      8  OE1 GLU A   1       4.034   0.103  -3.939  1.00  6.74           O  
ATOM      9  OE2 GLU A   1       4.370  -1.841  -3.143  1.00  6.74           O  
ATOM     10 1H   GLU A   1       1.836   0.460   0.096  1.00  6.74           H  
ATOM     11 2H   GLU A   1       1.795   1.640   1.248  1.00  6.74           H  
ATOM     12 3H   GLU A   1       1.230   1.950  -0.268  1.00  6.74           H  
ATOM     13  HA  GLU A   1       3.985   1.501   0.568  1.00  6.74           H  
ATOM     14 1HB  GLU A   1       2.787   1.601  -2.232  1.00  6.74           H  
ATOM     15 2HB  GLU A   1       4.504   1.840  -1.909  1.00  6.74           H  
ATOM     16 1HG  GLU A   1       4.644  -0.421  -0.962  1.00  6.74           H  
ATOM     17 2HG  GLU A   1       2.918  -0.651  -1.220  1.00  6.74           H  
ATOM     18  N   ASN A   2       3.254   4.043  -1.268  1.00  6.00           N  
ATOM     19  CA  ASN A   2       3.298   5.496  -1.357  1.00  6.00           C  
ATOM     20  C   ASN A   2       1.920   6.113  -1.240  1.00  6.00           C  
ATOM     21  O   ASN A   2       0.910   5.480  -1.549  1.00  6.00           O  
ATOM     22  CB  ASN A   2       3.947   5.938  -2.654  1.00  6.00           C  
ATOM     23  CG  ASN A   2       5.408   5.659  -2.689  1.00  6.00           C  
ATOM     24  OD1 ASN A   2       6.122   5.934  -1.720  1.00  6.00           O  
ATOM     25  ND2 ASN A   2       5.877   5.117  -3.781  1.00  6.00           N  
ATOM     26  H   ASN A   2       3.169   3.510  -2.123  1.00  6.00           H  
ATOM     27  HA  ASN A   2       3.891   5.876  -0.523  1.00  6.00           H  
ATOM     28 1HB  ASN A   2       3.473   5.418  -3.487  1.00  6.00           H  
ATOM     29 2HB  ASN A   2       3.787   6.997  -2.803  1.00  6.00           H  
ATOM     30 1HD2 ASN A   2       6.853   4.908  -3.856  1.00  6.00           H  
ATOM     31 2HD2 ASN A   2       5.263   4.906  -4.543  1.00  6.00           H  
ATOM     32  N   VAL A   3       1.901   7.378  -0.850  1.00  5.16           N  
ATOM     33  CA  VAL A   3       0.682   8.168  -0.774  1.00  5.16           C  
ATOM     34  C   VAL A   3       0.725   9.274  -1.818  1.00  5.16           C  
ATOM     35  O   VAL A   3      -0.139  10.150  -1.880  1.00  5.16           O  
ATOM     36  CB  VAL A   3       0.537   8.775   0.623  1.00  5.16           C  
ATOM     37  CG1 VAL A   3       0.421   7.663   1.659  1.00  5.16           C  
ATOM     38  CG2 VAL A   3       1.743   9.652   0.904  1.00  5.16           C  
ATOM     39  H   VAL A   3       2.775   7.809  -0.578  1.00  5.16           H  
ATOM     40  HA  VAL A   3      -0.173   7.524  -0.976  1.00  5.16           H  
ATOM     41  HB  VAL A   3      -0.374   9.370   0.667  1.00  5.16           H  
ATOM     42 1HG1 VAL A   3       0.308   8.101   2.650  1.00  5.16           H  
ATOM     43 2HG1 VAL A   3      -0.451   7.046   1.434  1.00  5.16           H  
ATOM     44 3HG1 VAL A   3       1.317   7.043   1.637  1.00  5.16           H  
ATOM     45 1HG2 VAL A   3       1.649  10.094   1.895  1.00  5.16           H  
ATOM     46 2HG2 VAL A   3       2.650   9.048   0.860  1.00  5.16           H  
ATOM     47 3HG2 VAL A   3       1.797  10.445   0.156  1.00  5.16           H  
ATOM     48  N   LEU A   4       1.746   9.213  -2.667  1.00  4.36           N  
ATOM     49  CA  LEU A   4       1.971  10.209  -3.706  1.00  4.36           C  
ATOM     50  C   LEU A   4       1.033   9.989  -4.891  1.00  4.36           C  
ATOM     51  O   LEU A   4       1.434   9.574  -5.975  1.00  4.36           O  
ATOM     52  CB  LEU A   4       3.434  10.158  -4.150  1.00  4.36           C  
ATOM     53  CG  LEU A   4       4.428  10.810  -3.176  1.00  4.36           C  
ATOM     54  CD1 LEU A   4       4.627   9.927  -1.949  1.00  4.36           C  
ATOM     55  CD2 LEU A   4       5.729  11.055  -3.888  1.00  4.36           C  
ATOM     56  H   LEU A   4       2.392   8.447  -2.577  1.00  4.36           H  
ATOM     57  HA  LEU A   4       1.772  11.193  -3.291  1.00  4.36           H  
ATOM     58 1HB  LEU A   4       3.726   9.122  -4.291  1.00  4.36           H  
ATOM     59 2HB  LEU A   4       3.519  10.673  -5.103  1.00  4.36           H  
ATOM     60  HG  LEU A   4       4.021  11.748  -2.837  1.00  4.36           H  
ATOM     61 1HD1 LEU A   4       5.324  10.418  -1.265  1.00  4.36           H  
ATOM     62 2HD1 LEU A   4       3.681   9.779  -1.453  1.00  4.36           H  
ATOM     63 3HD1 LEU A   4       5.038   8.966  -2.253  1.00  4.36           H  
ATOM     64 1HD2 LEU A   4       6.434  11.536  -3.214  1.00  4.36           H  
ATOM     65 2HD2 LEU A   4       6.142  10.109  -4.230  1.00  4.36           H  
ATOM     66 3HD2 LEU A   4       5.546  11.707  -4.745  1.00  4.36           H  
ATOM     67  N   LYS A   5      -0.241  10.233  -4.642  1.00  3.70           N  
ATOM     68  CA  LYS A   5      -1.296  10.031  -5.618  1.00  3.70           C  
ATOM     69  C   LYS A   5      -1.520  11.274  -6.458  1.00  3.70           C  
ATOM     70  O   LYS A   5      -1.263  12.394  -6.009  1.00  3.70           O  
ATOM     71  CB  LYS A   5      -2.577   9.626  -4.901  1.00  3.70           C  
ATOM     72  CG  LYS A   5      -2.462   8.288  -4.183  1.00  3.70           C  
ATOM     73  CD  LYS A   5      -3.757   7.904  -3.496  1.00  3.70           C  
ATOM     74  CE  LYS A   5      -3.613   6.582  -2.750  1.00  3.70           C  
ATOM     75  NZ  LYS A   5      -4.874   6.197  -2.056  1.00  3.70           N  
ATOM     76  H   LYS A   5      -0.472  10.546  -3.699  1.00  3.70           H  
ATOM     77  HA  LYS A   5      -1.000   9.225  -6.291  1.00  3.70           H  
ATOM     78 1HB  LYS A   5      -2.830  10.387  -4.161  1.00  3.70           H  
ATOM     79 2HB  LYS A   5      -3.398   9.574  -5.617  1.00  3.70           H  
ATOM     80 1HG  LYS A   5      -2.192   7.515  -4.901  1.00  3.70           H  
ATOM     81 2HG  LYS A   5      -1.673   8.351  -3.434  1.00  3.70           H  
ATOM     82 1HD  LYS A   5      -4.037   8.686  -2.788  1.00  3.70           H  
ATOM     83 2HD  LYS A   5      -4.548   7.809  -4.238  1.00  3.70           H  
ATOM     84 1HE  LYS A   5      -3.346   5.800  -3.459  1.00  3.70           H  
ATOM     85 2HE  LYS A   5      -2.814   6.675  -2.011  1.00  3.70           H  
ATOM     86 1HZ  LYS A   5      -4.741   5.320  -1.574  1.00  3.70           H  
ATOM     87 2HZ  LYS A   5      -5.124   6.914  -1.388  1.00  3.70           H  
ATOM     88 3HZ  LYS A   5      -5.616   6.099  -2.734  1.00  3.70           H  
ATOM     89  N   CYS A   6      -2.016  11.085  -7.666  1.00  3.22           N  
ATOM     90  CA  CYS A   6      -2.347  12.207  -8.536  1.00  3.22           C  
ATOM     91  C   CYS A   6      -3.605  12.916  -8.043  1.00  3.22           C  
ATOM     92  O   CYS A   6      -4.556  12.262  -7.636  1.00  3.22           O  
ATOM     93  CB  CYS A   6      -2.556  11.723  -9.965  1.00  3.22           C  
ATOM     94  SG  CYS A   6      -1.068  11.054 -10.746  1.00  3.22           S  
ATOM     95  H   CYS A   6      -2.189  10.142  -7.992  1.00  3.22           H  
ATOM     96  HA  CYS A   6      -1.504  12.889  -8.518  1.00  3.22           H  
ATOM     97 1HB  CYS A   6      -3.313  10.937  -9.968  1.00  3.22           H  
ATOM     98 2HB  CYS A   6      -2.928  12.540 -10.582  1.00  3.22           H  
ATOM     99  N   PRO A   7      -3.648  14.269  -8.058  1.00  2.89           N  
ATOM    100  CA  PRO A   7      -4.791  15.088  -7.657  1.00  2.89           C  
ATOM    101  C   PRO A   7      -6.007  14.962  -8.584  1.00  2.89           C  
ATOM    102  O   PRO A   7      -7.121  15.332  -8.210  1.00  2.89           O  
ATOM    103  CB  PRO A   7      -4.209  16.510  -7.705  1.00  2.89           C  
ATOM    104  CG  PRO A   7      -3.066  16.433  -8.699  1.00  2.89           C  
ATOM    105  CD  PRO A   7      -2.480  15.049  -8.528  1.00  2.89           C  
ATOM    106  HA  PRO A   7      -5.070  14.821  -6.627  1.00  2.89           H  
ATOM    107 1HB  PRO A   7      -4.990  17.219  -8.018  1.00  2.89           H  
ATOM    108 2HB  PRO A   7      -3.882  16.815  -6.701  1.00  2.89           H  
ATOM    109 1HG  PRO A   7      -3.449  16.603  -9.718  1.00  2.89           H  
ATOM    110 2HG  PRO A   7      -2.333  17.230  -8.497  1.00  2.89           H  
ATOM    111 1HD  PRO A   7      -2.131  14.709  -9.514  1.00  2.89           H  
ATOM    112 2HD  PRO A   7      -1.677  15.052  -7.763  1.00  2.89           H  
ATOM    113  N   THR A   8      -5.785  14.465  -9.796  1.00  2.68           N  
ATOM    114  CA  THR A   8      -6.841  14.315 -10.788  1.00  2.68           C  
ATOM    115  C   THR A   8      -7.554  12.948 -10.657  1.00  2.68           C  
ATOM    116  O   THR A   8      -6.893  11.917 -10.750  1.00  2.68           O  
ATOM    117  CB  THR A   8      -6.244  14.490 -12.190  1.00  2.68           C  
ATOM    118  OG1 THR A   8      -5.715  15.816 -12.317  1.00  2.68           O  
ATOM    119  CG2 THR A   8      -7.256  14.222 -13.289  1.00  2.68           C  
ATOM    120  H   THR A   8      -4.853  14.178 -10.045  1.00  2.68           H  
ATOM    121  HA  THR A   8      -7.526  15.137 -10.653  1.00  2.68           H  
ATOM    122  HB  THR A   8      -5.427  13.802 -12.289  1.00  2.68           H  
ATOM    123  HG1 THR A   8      -6.403  16.452 -12.104  1.00  2.68           H  
ATOM    124 1HG2 THR A   8      -6.780  14.344 -14.265  1.00  2.68           H  
ATOM    125 2HG2 THR A   8      -7.619  13.214 -13.199  1.00  2.68           H  
ATOM    126 3HG2 THR A   8      -8.086  14.918 -13.204  1.00  2.68           H  
ATOM    127  N   PRO A   9      -8.896  12.900 -10.471  1.00  2.54           N  
ATOM    128  CA  PRO A   9      -9.720  11.697 -10.307  1.00  2.54           C  
ATOM    129  C   PRO A   9      -9.565  10.628 -11.391  1.00  2.54           C  
ATOM    130  O   PRO A   9      -9.796   9.448 -11.137  1.00  2.54           O  
ATOM    131  CB  PRO A   9     -11.141  12.272 -10.349  1.00  2.54           C  
ATOM    132  CG  PRO A   9     -11.005  13.670  -9.828  1.00  2.54           C  
ATOM    133  CD  PRO A   9      -9.678  14.159 -10.341  1.00  2.54           C  
ATOM    134  HA  PRO A   9      -9.509  11.262  -9.319  1.00  2.54           H  
ATOM    135 1HB  PRO A   9     -11.530  12.232 -11.378  1.00  2.54           H  
ATOM    136 2HB  PRO A   9     -11.811  11.654  -9.733  1.00  2.54           H  
ATOM    137 1HG  PRO A   9     -11.848  14.286 -10.176  1.00  2.54           H  
ATOM    138 2HG  PRO A   9     -11.048  13.667  -8.729  1.00  2.54           H  
ATOM    139 1HD  PRO A   9      -9.788  14.671 -11.307  1.00  2.54           H  
ATOM    140 2HD  PRO A   9      -9.274  14.806  -9.546  1.00  2.54           H  
ATOM    141  N   GLY A  10      -9.194  11.033 -12.602  1.00  2.45           N  
ATOM    142  CA  GLY A  10      -9.036  10.095 -13.711  1.00  2.45           C  
ATOM    143  C   GLY A  10      -7.631   9.487 -13.795  1.00  2.45           C  
ATOM    144  O   GLY A  10      -7.329   8.734 -14.725  1.00  2.45           O  
ATOM    145  H   GLY A  10      -9.016  12.008 -12.773  1.00  2.45           H  
ATOM    146 1HA  GLY A  10      -9.771   9.296 -13.617  1.00  2.45           H  
ATOM    147 2HA  GLY A  10      -9.253  10.618 -14.644  1.00  2.45           H  
ATOM    148  N   CYS A  11      -6.770   9.818 -12.840  1.00  2.36           N  
ATOM    149  CA  CYS A  11      -5.388   9.365 -12.860  1.00  2.36           C  
ATOM    150  C   CYS A  11      -5.056   8.399 -11.741  1.00  2.36           C  
ATOM    151  O   CYS A  11      -5.756   8.319 -10.731  1.00  2.36           O  
ATOM    152  CB  CYS A  11      -4.476  10.557 -12.747  1.00  2.36           C  
ATOM    153  SG  CYS A  11      -4.688  11.703 -14.046  1.00  2.36           S  
ATOM    154  H   CYS A  11      -7.058  10.432 -12.078  1.00  2.36           H  
ATOM    155  HA  CYS A  11      -5.199   8.869 -13.810  1.00  2.36           H  
ATOM    156 1HB  CYS A  11      -4.681  11.072 -11.817  1.00  2.36           H  
ATOM    157 2HB  CYS A  11      -3.436  10.230 -12.738  1.00  2.36           H  
ATOM    158  HG  CYS A  11      -4.562  10.814 -15.028  1.00  2.36           H  
ATOM    159  N   THR A  12      -3.967   7.665 -11.915  1.00  2.28           N  
ATOM    160  CA  THR A  12      -3.495   6.762 -10.885  1.00  2.28           C  
ATOM    161  C   THR A  12      -2.113   7.195 -10.420  1.00  2.28           C  
ATOM    162  O   THR A  12      -1.360   7.800 -11.185  1.00  2.28           O  
ATOM    163  CB  THR A  12      -3.445   5.316 -11.420  1.00  2.28           C  
ATOM    164  OG1 THR A  12      -2.537   5.251 -12.527  1.00  2.28           O  
ATOM    165  CG2 THR A  12      -4.813   4.870 -11.875  1.00  2.28           C  
ATOM    166  H   THR A  12      -3.443   7.751 -12.773  1.00  2.28           H  
ATOM    167  HA  THR A  12      -4.174   6.802 -10.033  1.00  2.28           H  
ATOM    168  HB  THR A  12      -3.092   4.651 -10.634  1.00  2.28           H  
ATOM    169  HG1 THR A  12      -2.372   4.306 -12.770  1.00  2.28           H  
ATOM    170 1HG2 THR A  12      -4.750   3.848 -12.248  1.00  2.28           H  
ATOM    171 2HG2 THR A  12      -5.506   4.912 -11.034  1.00  2.28           H  
ATOM    172 3HG2 THR A  12      -5.168   5.523 -12.670  1.00  2.28           H  
ATOM    173  N   GLY A  13      -1.731   6.780  -9.205  1.00  2.24           N  
ATOM    174  CA  GLY A  13      -0.414   7.097  -8.622  1.00  2.24           C  
ATOM    175  C   GLY A  13       0.746   6.562  -9.460  1.00  2.24           C  
ATOM    176  O   GLY A  13       1.878   7.021  -9.351  1.00  2.24           O  
ATOM    177  H   GLY A  13      -2.394   6.263  -8.645  1.00  2.24           H  
ATOM    178 1HA  GLY A  13      -0.316   8.180  -8.520  1.00  2.24           H  
ATOM    179 2HA  GLY A  13      -0.355   6.684  -7.615  1.00  2.24           H  
ATOM    180  N   GLN A  14       0.435   5.635 -10.354  1.00  2.27           N  
ATOM    181  CA  GLN A  14       1.375   5.002 -11.260  1.00  2.27           C  
ATOM    182  C   GLN A  14       2.055   6.040 -12.146  1.00  2.27           C  
ATOM    183  O   GLN A  14       3.195   5.851 -12.572  1.00  2.27           O  
ATOM    184  CB  GLN A  14       0.602   4.044 -12.161  1.00  2.27           C  
ATOM    185  CG  GLN A  14       0.021   2.834 -11.454  1.00  2.27           C  
ATOM    186  CD  GLN A  14      -0.929   2.059 -12.352  1.00  2.27           C  
ATOM    187  OE1 GLN A  14      -1.802   2.663 -13.004  1.00  2.27           O  
ATOM    188  NE2 GLN A  14      -0.775   0.739 -12.396  1.00  2.27           N  
ATOM    189  H   GLN A  14      -0.526   5.340 -10.392  1.00  2.27           H  
ATOM    190  HA  GLN A  14       2.132   4.474 -10.684  1.00  2.27           H  
ATOM    191 1HB  GLN A  14      -0.191   4.584 -12.657  1.00  2.27           H  
ATOM    192 2HB  GLN A  14       1.271   3.676 -12.937  1.00  2.27           H  
ATOM    193 1HG  GLN A  14       0.831   2.170 -11.155  1.00  2.27           H  
ATOM    194 2HG  GLN A  14      -0.534   3.172 -10.578  1.00  2.27           H  
ATOM    195 1HE2 GLN A  14      -1.375   0.184 -12.973  1.00  2.27           H  
ATOM    196 2HE2 GLN A  14      -0.057   0.300 -11.853  1.00  2.27           H  
ATOM    197  N   GLY A  15       1.327   7.109 -12.474  1.00  2.41           N  
ATOM    198  CA  GLY A  15       1.857   8.160 -13.327  1.00  2.41           C  
ATOM    199  C   GLY A  15       2.401   9.346 -12.535  1.00  2.41           C  
ATOM    200  O   GLY A  15       2.746  10.371 -13.119  1.00  2.41           O  
ATOM    201  H   GLY A  15       0.390   7.223 -12.081  1.00  2.41           H  
ATOM    202 1HA  GLY A  15       2.646   7.749 -13.955  1.00  2.41           H  
ATOM    203 2HA  GLY A  15       1.075   8.509 -13.994  1.00  2.41           H  
ATOM    204  N   HIS A  16       2.441   9.255 -11.211  1.00  2.68           N  
ATOM    205  CA  HIS A  16       2.885  10.403 -10.443  1.00  2.68           C  
ATOM    206  C   HIS A  16       4.389  10.607 -10.543  1.00  2.68           C  
ATOM    207  O   HIS A  16       5.175   9.660 -10.490  1.00  2.68           O  
ATOM    208  CB  HIS A  16       2.408  10.293  -8.988  1.00  2.68           C  
ATOM    209  CG  HIS A  16       2.571  11.549  -8.176  1.00  2.68           C  
ATOM    210  ND1 HIS A  16       3.761  11.932  -7.610  1.00  2.68           N  
ATOM    211  CD2 HIS A  16       1.678  12.516  -7.868  1.00  2.68           C  
ATOM    212  CE1 HIS A  16       3.589  13.091  -6.987  1.00  2.68           C  
ATOM    213  NE2 HIS A  16       2.330  13.461  -7.134  1.00  2.68           N  
ATOM    214  H   HIS A  16       2.182   8.402 -10.720  1.00  2.68           H  
ATOM    215  HA  HIS A  16       2.437  11.296 -10.852  1.00  2.68           H  
ATOM    216 1HB  HIS A  16       1.351  10.029  -8.974  1.00  2.68           H  
ATOM    217 2HB  HIS A  16       2.943   9.489  -8.484  1.00  2.68           H  
ATOM    218  HD2 HIS A  16       0.648  12.539  -8.156  1.00  2.68           H  
ATOM    219  HE1 HIS A  16       4.351  13.649  -6.445  1.00  2.68           H  
ATOM    220  HE2 HIS A  16       1.908  14.326  -6.755  1.00  2.68           H  
ATOM    221  N   VAL A  17       4.785  11.865 -10.659  1.00  3.10           N  
ATOM    222  CA  VAL A  17       6.188  12.243 -10.680  1.00  3.10           C  
ATOM    223  C   VAL A  17       6.476  12.944  -9.372  1.00  3.10           C  
ATOM    224  O   VAL A  17       5.866  13.968  -9.094  1.00  3.10           O  
ATOM    225  CB  VAL A  17       6.461  13.182 -11.864  1.00  3.10           C  
ATOM    226  CG1 VAL A  17       7.916  13.599 -11.873  1.00  3.10           C  
ATOM    227  CG2 VAL A  17       6.075  12.470 -13.157  1.00  3.10           C  
ATOM    228  H   VAL A  17       4.080  12.586 -10.714  1.00  3.10           H  
ATOM    229  HA  VAL A  17       6.808  11.350 -10.762  1.00  3.10           H  
ATOM    230  HB  VAL A  17       5.860  14.085 -11.753  1.00  3.10           H  
ATOM    231 1HG1 VAL A  17       8.095  14.273 -12.709  1.00  3.10           H  
ATOM    232 2HG1 VAL A  17       8.149  14.108 -10.947  1.00  3.10           H  
ATOM    233 3HG1 VAL A  17       8.545  12.715 -11.974  1.00  3.10           H  
ATOM    234 1HG2 VAL A  17       6.247  13.131 -14.005  1.00  3.10           H  
ATOM    235 2HG2 VAL A  17       6.676  11.568 -13.270  1.00  3.10           H  
ATOM    236 3HG2 VAL A  17       5.017  12.198 -13.122  1.00  3.10           H  
ATOM    237  N   ASN A  18       7.394  12.405  -8.569  1.00  3.65           N  
ATOM    238  CA  ASN A  18       7.620  12.934  -7.219  1.00  3.65           C  
ATOM    239  C   ASN A  18       8.576  14.114  -7.097  1.00  3.65           C  
ATOM    240  O   ASN A  18       8.875  14.566  -5.999  1.00  3.65           O  
ATOM    241  CB  ASN A  18       8.144  11.815  -6.341  1.00  3.65           C  
ATOM    242  CG  ASN A  18       9.523  11.315  -6.760  1.00  3.65           C  
ATOM    243  OD1 ASN A  18      10.162  11.841  -7.695  1.00  3.65           O  
ATOM    244  ND2 ASN A  18      10.001  10.309  -6.070  1.00  3.65           N  
ATOM    245  H   ASN A  18       7.889  11.578  -8.875  1.00  3.65           H  
ATOM    246  HA  ASN A  18       6.659  13.263  -6.824  1.00  3.65           H  
ATOM    247 1HB  ASN A  18       8.189  12.156  -5.313  1.00  3.65           H  
ATOM    248 2HB  ASN A  18       7.446  10.979  -6.380  1.00  3.65           H  
ATOM    249 1HD2 ASN A  18      10.902   9.935  -6.290  1.00  3.65           H  
ATOM    250 2HD2 ASN A  18       9.467   9.911  -5.323  1.00  3.65           H  
ATOM    251  N   SER A  19       9.098  14.608  -8.206  1.00  4.28           N  
ATOM    252  CA  SER A  19      10.053  15.721  -8.177  1.00  4.28           C  
ATOM    253  C   SER A  19      11.219  15.470  -7.189  1.00  4.28           C  
ATOM    254  O   SER A  19      11.783  16.414  -6.635  1.00  4.28           O  
ATOM    255  CB  SER A  19       9.344  17.007  -7.769  1.00  4.28           C  
ATOM    256  OG  SER A  19       8.273  17.308  -8.633  1.00  4.28           O  
ATOM    257  H   SER A  19       8.822  14.205  -9.087  1.00  4.28           H  
ATOM    258  HA  SER A  19      10.469  15.842  -9.178  1.00  4.28           H  
ATOM    259 1HB  SER A  19       8.981  16.937  -6.744  1.00  4.28           H  
ATOM    260 2HB  SER A  19      10.065  17.821  -7.797  1.00  4.28           H  
ATOM    261  HG  SER A  19       7.498  16.813  -8.288  1.00  4.28           H  
ATOM    262  N   ASN A  20      11.592  14.197  -6.995  1.00  4.91           N  
ATOM    263  CA  ASN A  20      12.639  13.757  -6.069  1.00  4.91           C  
ATOM    264  C   ASN A  20      12.369  14.140  -4.597  1.00  4.91           C  
ATOM    265  O   ASN A  20      13.316  14.303  -3.813  1.00  4.91           O  
ATOM    266  CB  ASN A  20      13.999  14.280  -6.506  1.00  4.91           C  
ATOM    267  CG  ASN A  20      14.409  13.766  -7.864  1.00  4.91           C  
ATOM    268  OD1 ASN A  20      14.181  12.599  -8.204  1.00  4.91           O  
ATOM    269  ND2 ASN A  20      15.009  14.624  -8.650  1.00  4.91           N  
ATOM    270  H   ASN A  20      11.078  13.471  -7.479  1.00  4.91           H  
ATOM    271  HA  ASN A  20      12.671  12.667  -6.104  1.00  4.91           H  
ATOM    272 1HB  ASN A  20      14.008  15.368  -6.519  1.00  4.91           H  
ATOM    273 2HB  ASN A  20      14.748  13.964  -5.781  1.00  4.91           H  
ATOM    274 1HD2 ASN A  20      15.307  14.343  -9.564  1.00  4.91           H  
ATOM    275 2HD2 ASN A  20      15.175  15.559  -8.336  1.00  4.91           H  
ATOM    276  N   ARG A  21      11.090  14.227  -4.209  1.00  5.38           N  
ATOM    277  CA  ARG A  21      10.691  14.538  -2.833  1.00  5.38           C  
ATOM    278  C   ARG A  21       9.523  13.673  -2.353  1.00  5.38           C  
ATOM    279  O   ARG A  21       8.654  13.280  -3.125  1.00  5.38           O  
ATOM    280  CB  ARG A  21      10.293  16.005  -2.701  1.00  5.38           C  
ATOM    281  CG  ARG A  21      11.407  17.024  -2.936  1.00  5.38           C  
ATOM    282  CD  ARG A  21      12.405  16.984  -1.828  1.00  5.38           C  
ATOM    283  NE  ARG A  21      13.429  18.007  -1.960  1.00  5.38           N  
ATOM    284  CZ  ARG A  21      14.579  17.873  -2.657  1.00  5.38           C  
ATOM    285  NH1 ARG A  21      14.862  16.749  -3.289  1.00  5.38           N  
ATOM    286  NH2 ARG A  21      15.435  18.882  -2.700  1.00  5.38           N  
ATOM    287  H   ARG A  21      10.355  14.127  -4.904  1.00  5.38           H  
ATOM    288  HA  ARG A  21      11.543  14.352  -2.181  1.00  5.38           H  
ATOM    289 1HB  ARG A  21       9.527  16.218  -3.445  1.00  5.38           H  
ATOM    290 2HB  ARG A  21       9.857  16.185  -1.719  1.00  5.38           H  
ATOM    291 1HG  ARG A  21      11.914  16.822  -3.878  1.00  5.38           H  
ATOM    292 2HG  ARG A  21      10.975  18.023  -2.972  1.00  5.38           H  
ATOM    293 1HD  ARG A  21      11.896  17.131  -0.877  1.00  5.38           H  
ATOM    294 2HD  ARG A  21      12.898  16.012  -1.826  1.00  5.38           H  
ATOM    295  HE  ARG A  21      13.267  18.889  -1.494  1.00  5.38           H  
ATOM    296 1HH1 ARG A  21      14.211  15.947  -3.272  1.00  5.38           H  
ATOM    297 2HH1 ARG A  21      15.723  16.667  -3.802  1.00  5.38           H  
ATOM    298 1HH2 ARG A  21      15.225  19.744  -2.216  1.00  5.38           H  
ATOM    299 2HH2 ARG A  21      16.297  18.790  -3.216  1.00  5.38           H  
ATOM    300  N   ASN A  22       9.436  13.444  -1.046  1.00  5.60           N  
ATOM    301  CA  ASN A  22       8.326  12.648  -0.514  1.00  5.60           C  
ATOM    302  C   ASN A  22       7.051  13.472  -0.342  1.00  5.60           C  
ATOM    303  O   ASN A  22       6.599  13.728   0.775  1.00  5.60           O  
ATOM    304  CB  ASN A  22       8.726  12.008   0.796  1.00  5.60           C  
ATOM    305  CG  ASN A  22       9.825  11.000   0.616  1.00  5.60           C  
ATOM    306  OD1 ASN A  22       9.824  10.224  -0.348  1.00  5.60           O  
ATOM    307  ND2 ASN A  22      10.769  10.999   1.520  1.00  5.60           N  
ATOM    308  H   ASN A  22      10.149  13.789  -0.420  1.00  5.60           H  
ATOM    309  HA  ASN A  22       8.098  11.855  -1.228  1.00  5.60           H  
ATOM    310 1HB  ASN A  22       9.060  12.779   1.490  1.00  5.60           H  
ATOM    311 2HB  ASN A  22       7.860  11.516   1.241  1.00  5.60           H  
ATOM    312 1HD2 ASN A  22      11.528  10.352   1.451  1.00  5.60           H  
ATOM    313 2HD2 ASN A  22      10.731  11.645   2.284  1.00  5.60           H  
ATOM    314  N   THR A  23       6.495  13.891  -1.468  1.00  5.55           N  
ATOM    315  CA  THR A  23       5.303  14.727  -1.510  1.00  5.55           C  
ATOM    316  C   THR A  23       4.465  14.461  -2.734  1.00  5.55           C  
ATOM    317  O   THR A  23       4.980  14.145  -3.801  1.00  5.55           O  
ATOM    318  CB  THR A  23       5.659  16.214  -1.559  1.00  5.55           C  
ATOM    319  OG1 THR A  23       4.453  16.996  -1.457  1.00  5.55           O  
ATOM    320  CG2 THR A  23       6.336  16.516  -2.898  1.00  5.55           C  
ATOM    321  H   THR A  23       6.965  13.618  -2.331  1.00  5.55           H  
ATOM    322  HA  THR A  23       4.698  14.520  -0.627  1.00  5.55           H  
ATOM    323  HB  THR A  23       6.329  16.464  -0.735  1.00  5.55           H  
ATOM    324  HG1 THR A  23       4.029  16.810  -0.607  1.00  5.55           H  
ATOM    325 1HG2 THR A  23       6.592  17.572  -2.953  1.00  5.55           H  
ATOM    326 2HG2 THR A  23       7.238  15.919  -2.987  1.00  5.55           H  
ATOM    327 3HG2 THR A  23       5.660  16.265  -3.715  1.00  5.55           H  
ATOM    328  N   HIS A  24       3.169  14.668  -2.596  1.00  5.27           N  
ATOM    329  CA  HIS A  24       2.254  14.567  -3.716  1.00  5.27           C  
ATOM    330  C   HIS A  24       2.155  15.878  -4.510  1.00  5.27           C  
ATOM    331  O   HIS A  24       1.569  15.898  -5.595  1.00  5.27           O  
ATOM    332  CB  HIS A  24       0.859  14.192  -3.214  1.00  5.27           C  
ATOM    333  CG  HIS A  24       0.271  15.229  -2.306  1.00  5.27           C  
ATOM    334  ND1 HIS A  24       0.774  15.483  -1.042  1.00  5.27           N  
ATOM    335  CD2 HIS A  24      -0.768  16.081  -2.476  1.00  5.27           C  
ATOM    336  CE1 HIS A  24       0.066  16.447  -0.476  1.00  5.27           C  
ATOM    337  NE2 HIS A  24      -0.875  16.826  -1.323  1.00  5.27           N  
ATOM    338  H   HIS A  24       2.809  14.915  -1.686  1.00  5.27           H  
ATOM    339  HA  HIS A  24       2.594  13.780  -4.383  1.00  5.27           H  
ATOM    340 1HB  HIS A  24       0.186  14.042  -4.066  1.00  5.27           H  
ATOM    341 2HB  HIS A  24       0.904  13.255  -2.666  1.00  5.27           H  
ATOM    342  HD2 HIS A  24      -1.399  16.162  -3.361  1.00  5.27           H  
ATOM    343  HE1 HIS A  24       0.230  16.859   0.520  1.00  5.27           H  
ATOM    344  HE2 HIS A  24      -1.563  17.546  -1.156  1.00  5.27           H  
ATOM    345  N   ARG A  25       2.738  16.962  -3.966  1.00  4.80           N  
ATOM    346  CA  ARG A  25       2.609  18.305  -4.536  1.00  4.80           C  
ATOM    347  C   ARG A  25       2.984  18.406  -6.013  1.00  4.80           C  
ATOM    348  O   ARG A  25       2.116  18.712  -6.828  1.00  4.80           O  
ATOM    349  CB  ARG A  25       3.449  19.272  -3.717  1.00  4.80           C  
ATOM    350  CG  ARG A  25       3.390  20.733  -4.125  1.00  4.80           C  
ATOM    351  CD  ARG A  25       4.174  21.572  -3.169  1.00  4.80           C  
ATOM    352  NE  ARG A  25       4.153  22.994  -3.497  1.00  4.80           N  
ATOM    353  CZ  ARG A  25       3.168  23.846  -3.141  1.00  4.80           C  
ATOM    354  NH1 ARG A  25       2.124  23.403  -2.477  1.00  4.80           N  
ATOM    355  NH2 ARG A  25       3.251  25.127  -3.455  1.00  4.80           N  
ATOM    356  H   ARG A  25       3.261  16.865  -3.097  1.00  4.80           H  
ATOM    357  HA  ARG A  25       1.566  18.605  -4.433  1.00  4.80           H  
ATOM    358 1HB  ARG A  25       3.136  19.216  -2.675  1.00  4.80           H  
ATOM    359 2HB  ARG A  25       4.491  18.963  -3.751  1.00  4.80           H  
ATOM    360 1HG  ARG A  25       3.823  20.839  -5.112  1.00  4.80           H  
ATOM    361 2HG  ARG A  25       2.357  21.076  -4.138  1.00  4.80           H  
ATOM    362 1HD  ARG A  25       3.764  21.450  -2.167  1.00  4.80           H  
ATOM    363 2HD  ARG A  25       5.211  21.240  -3.174  1.00  4.80           H  
ATOM    364  HE  ARG A  25       4.942  23.374  -4.003  1.00  4.80           H  
ATOM    365 1HH1 ARG A  25       2.057  22.425  -2.234  1.00  4.80           H  
ATOM    366 2HH1 ARG A  25       1.388  24.041  -2.210  1.00  4.80           H  
ATOM    367 1HH2 ARG A  25       4.059  25.478  -3.951  1.00  4.80           H  
ATOM    368 2HH2 ARG A  25       2.512  25.760  -3.186  1.00  4.80           H  
ATOM    369  N   SER A  26       4.262  18.178  -6.366  1.00  4.23           N  
ATOM    370  CA  SER A  26       4.683  18.130  -7.779  1.00  4.23           C  
ATOM    371  C   SER A  26       3.852  18.963  -8.757  1.00  4.23           C  
ATOM    372  O   SER A  26       3.149  18.407  -9.607  1.00  4.23           O  
ATOM    373  CB  SER A  26       4.798  16.711  -8.245  1.00  4.23           C  
ATOM    374  OG  SER A  26       5.834  16.072  -7.561  1.00  4.23           O  
ATOM    375  H   SER A  26       4.936  17.964  -5.647  1.00  4.23           H  
ATOM    376  HA  SER A  26       5.696  18.535  -7.814  1.00  4.23           H  
ATOM    377 1HB  SER A  26       3.859  16.184  -8.065  1.00  4.23           H  
ATOM    378 2HB  SER A  26       4.993  16.685  -9.317  1.00  4.23           H  
ATOM    379  HG  SER A  26       5.907  15.206  -7.991  1.00  4.23           H  
ATOM    380  N   LEU A  27       3.903  20.286  -8.622  1.00  3.64           N  
ATOM    381  CA  LEU A  27       2.896  21.190  -9.180  1.00  3.64           C  
ATOM    382  C   LEU A  27       2.672  21.082 -10.693  1.00  3.64           C  
ATOM    383  O   LEU A  27       1.630  21.509 -11.191  1.00  3.64           O  
ATOM    384  CB  LEU A  27       3.281  22.631  -8.863  1.00  3.64           C  
ATOM    385  CG  LEU A  27       3.258  22.998  -7.384  1.00  3.64           C  
ATOM    386  CD1 LEU A  27       3.752  24.421  -7.226  1.00  3.64           C  
ATOM    387  CD2 LEU A  27       1.857  22.807  -6.829  1.00  3.64           C  
ATOM    388  H   LEU A  27       4.592  20.665  -7.990  1.00  3.64           H  
ATOM    389  HA  LEU A  27       1.951  20.964  -8.685  1.00  3.64           H  
ATOM    390 1HB  LEU A  27       4.284  22.816  -9.241  1.00  3.64           H  
ATOM    391 2HB  LEU A  27       2.592  23.293  -9.382  1.00  3.64           H  
ATOM    392  HG  LEU A  27       3.944  22.356  -6.847  1.00  3.64           H  
ATOM    393 1HD1 LEU A  27       3.760  24.687  -6.180  1.00  3.64           H  
ATOM    394 2HD1 LEU A  27       4.761  24.504  -7.628  1.00  3.64           H  
ATOM    395 3HD1 LEU A  27       3.089  25.097  -7.766  1.00  3.64           H  
ATOM    396 1HD2 LEU A  27       1.844  23.063  -5.774  1.00  3.64           H  
ATOM    397 2HD2 LEU A  27       1.162  23.450  -7.365  1.00  3.64           H  
ATOM    398 3HD2 LEU A  27       1.558  21.762  -6.954  1.00  3.64           H  
ATOM    399  N   SER A  28       3.639  20.545 -11.438  1.00  3.12           N  
ATOM    400  CA  SER A  28       3.480  20.393 -12.887  1.00  3.12           C  
ATOM    401  C   SER A  28       2.340  19.423 -13.238  1.00  3.12           C  
ATOM    402  O   SER A  28       1.803  19.455 -14.350  1.00  3.12           O  
ATOM    403  CB  SER A  28       4.761  19.875 -13.508  1.00  3.12           C  
ATOM    404  OG  SER A  28       5.020  18.557 -13.100  1.00  3.12           O  
ATOM    405  H   SER A  28       4.474  20.207 -10.984  1.00  3.12           H  
ATOM    406  HA  SER A  28       3.244  21.369 -13.313  1.00  3.12           H  
ATOM    407 1HB  SER A  28       4.667  19.907 -14.592  1.00  3.12           H  
ATOM    408 2HB  SER A  28       5.593  20.517 -13.229  1.00  3.12           H  
ATOM    409  HG  SER A  28       4.176  18.072 -13.207  1.00  3.12           H  
ATOM    410  N   GLY A  29       1.976  18.567 -12.280  1.00  2.70           N  
ATOM    411  CA  GLY A  29       0.918  17.584 -12.444  1.00  2.70           C  
ATOM    412  C   GLY A  29       1.426  16.279 -13.038  1.00  2.70           C  
ATOM    413  O   GLY A  29       2.559  16.188 -13.520  1.00  2.70           O  
ATOM    414  H   GLY A  29       2.449  18.611 -11.376  1.00  2.70           H  
ATOM    415 1HA  GLY A  29       0.466  17.386 -11.472  1.00  2.70           H  
ATOM    416 2HA  GLY A  29       0.138  17.996 -13.080  1.00  2.70           H  
ATOM    417  N   CYS A  30       0.583  15.255 -12.985  1.00  2.39           N  
ATOM    418  CA  CYS A  30       0.926  13.951 -13.530  1.00  2.39           C  
ATOM    419  C   CYS A  30       0.782  14.029 -15.055  1.00  2.39           C  
ATOM    420  O   CYS A  30      -0.193  14.620 -15.519  1.00  2.39           O  
ATOM    421  CB  CYS A  30      -0.030  12.884 -12.986  1.00  2.39           C  
ATOM    422  SG  CYS A  30       0.057  12.696 -11.194  1.00  2.39           S  
ATOM    423  H   CYS A  30      -0.324  15.391 -12.566  1.00  2.39           H  
ATOM    424  HA  CYS A  30       1.933  13.701 -13.218  1.00  2.39           H  
ATOM    425 1HB  CYS A  30      -1.058  13.130 -13.256  1.00  2.39           H  
ATOM    426 2HB  CYS A  30       0.210  11.917 -13.432  1.00  2.39           H  
ATOM    427  N   PRO A  31       1.694  13.457 -15.861  1.00  2.19           N  
ATOM    428  CA  PRO A  31       1.605  13.346 -17.312  1.00  2.19           C  
ATOM    429  C   PRO A  31       0.270  12.768 -17.781  1.00  2.19           C  
ATOM    430  O   PRO A  31      -0.225  13.115 -18.854  1.00  2.19           O  
ATOM    431  CB  PRO A  31       2.775  12.414 -17.632  1.00  2.19           C  
ATOM    432  CG  PRO A  31       3.781  12.703 -16.544  1.00  2.19           C  
ATOM    433  CD  PRO A  31       2.954  12.947 -15.306  1.00  2.19           C  
ATOM    434  HA  PRO A  31       1.774  14.340 -17.754  1.00  2.19           H  
ATOM    435 1HB  PRO A  31       2.436  11.367 -17.631  1.00  2.19           H  
ATOM    436 2HB  PRO A  31       3.163  12.626 -18.639  1.00  2.19           H  
ATOM    437 1HG  PRO A  31       4.471  11.852 -16.423  1.00  2.19           H  
ATOM    438 2HG  PRO A  31       4.396  13.574 -16.813  1.00  2.19           H  
ATOM    439 1HD  PRO A  31       2.792  12.027 -14.767  1.00  2.19           H  
ATOM    440 2HD  PRO A  31       3.467  13.717 -14.706  1.00  2.19           H  
ATOM    441  N   ILE A  32      -0.343  11.911 -16.962  1.00  2.09           N  
ATOM    442  CA  ILE A  32      -1.620  11.332 -17.345  1.00  2.09           C  
ATOM    443  C   ILE A  32      -2.645  12.457 -17.412  1.00  2.09           C  
ATOM    444  O   ILE A  32      -3.398  12.585 -18.383  1.00  2.09           O  
ATOM    445  CB  ILE A  32      -2.142  10.348 -16.287  1.00  2.09           C  
ATOM    446  CG1 ILE A  32      -1.266   9.123 -16.136  1.00  2.09           C  
ATOM    447  CG2 ILE A  32      -3.542   9.898 -16.711  1.00  2.09           C  
ATOM    448  CD1 ILE A  32      -1.631   8.306 -14.870  1.00  2.09           C  
ATOM    449  H   ILE A  32       0.084  11.642 -16.090  1.00  2.09           H  
ATOM    450  HA  ILE A  32      -1.533  10.854 -18.321  1.00  2.09           H  
ATOM    451  HB  ILE A  32      -2.180  10.842 -15.321  1.00  2.09           H  
ATOM    452 1HG1 ILE A  32      -1.385   8.485 -17.013  1.00  2.09           H  
ATOM    453 2HG1 ILE A  32      -0.220   9.430 -16.066  1.00  2.09           H  
ATOM    454 1HG2 ILE A  32      -3.949   9.212 -15.970  1.00  2.09           H  
ATOM    455 2HG2 ILE A  32      -4.201  10.761 -16.806  1.00  2.09           H  
ATOM    456 3HG2 ILE A  32      -3.481   9.392 -17.672  1.00  2.09           H  
ATOM    457 1HD1 ILE A  32      -0.985   7.429 -14.794  1.00  2.09           H  
ATOM    458 2HD1 ILE A  32      -1.500   8.931 -13.977  1.00  2.09           H  
ATOM    459 3HD1 ILE A  32      -2.669   7.981 -14.934  1.00  2.09           H  
ATOM    460  N   ALA A  33      -2.672  13.270 -16.350  1.00  2.07           N  
ATOM    461  CA  ALA A  33      -3.585  14.392 -16.247  1.00  2.07           C  
ATOM    462  C   ALA A  33      -3.313  15.378 -17.348  1.00  2.07           C  
ATOM    463  O   ALA A  33      -4.228  15.944 -17.933  1.00  2.07           O  
ATOM    464  CB  ALA A  33      -3.453  15.090 -14.909  1.00  2.07           C  
ATOM    465  H   ALA A  33      -2.008  13.119 -15.603  1.00  2.07           H  
ATOM    466  HA  ALA A  33      -4.605  14.014 -16.364  1.00  2.07           H  
ATOM    467 1HB  ALA A  33      -4.157  15.915 -14.860  1.00  2.07           H  
ATOM    468 2HB  ALA A  33      -3.655  14.403 -14.101  1.00  2.07           H  
ATOM    469 3HB  ALA A  33      -2.442  15.472 -14.802  1.00  2.07           H  
ATOM    470  N   ALA A  34      -2.028  15.586 -17.640  1.00  2.10           N  
ATOM    471  CA  ALA A  34      -1.688  16.537 -18.675  1.00  2.10           C  
ATOM    472  C   ALA A  34      -2.283  16.101 -20.000  1.00  2.10           C  
ATOM    473  O   ALA A  34      -2.871  16.908 -20.719  1.00  2.10           O  
ATOM    474  CB  ALA A  34      -0.185  16.659 -18.798  1.00  2.10           C  
ATOM    475  H   ALA A  34      -1.302  15.103 -17.113  1.00  2.10           H  
ATOM    476  HA  ALA A  34      -2.111  17.502 -18.405  1.00  2.10           H  
ATOM    477 1HB  ALA A  34       0.058  17.387 -19.568  1.00  2.10           H  
ATOM    478 2HB  ALA A  34       0.233  16.979 -17.842  1.00  2.10           H  
ATOM    479 3HB  ALA A  34       0.228  15.694 -19.070  1.00  2.10           H  
ATOM    480  N   ALA A  35      -2.196  14.805 -20.302  1.00  2.16           N  
ATOM    481  CA  ALA A  35      -2.752  14.305 -21.546  1.00  2.16           C  
ATOM    482  C   ALA A  35      -4.259  14.524 -21.597  1.00  2.16           C  
ATOM    483  O   ALA A  35      -4.796  14.941 -22.630  1.00  2.16           O  
ATOM    484  CB  ALA A  35      -2.430  12.832 -21.696  1.00  2.16           C  
ATOM    485  H   ALA A  35      -1.700  14.165 -19.678  1.00  2.16           H  
ATOM    486  HA  ALA A  35      -2.300  14.858 -22.367  1.00  2.16           H  
ATOM    487 1HB  ALA A  35      -2.827  12.466 -22.639  1.00  2.16           H  
ATOM    488 2HB  ALA A  35      -1.348  12.696 -21.674  1.00  2.16           H  
ATOM    489 3HB  ALA A  35      -2.878  12.278 -20.873  1.00  2.16           H  
ATOM    490  N   GLU A  36      -4.942  14.288 -20.471  1.00  2.24           N  
ATOM    491  CA  GLU A  36      -6.387  14.491 -20.409  1.00  2.24           C  
ATOM    492  C   GLU A  36      -6.751  15.960 -20.616  1.00  2.24           C  
ATOM    493  O   GLU A  36      -7.664  16.287 -21.386  1.00  2.24           O  
ATOM    494  CB  GLU A  36      -6.955  13.989 -19.077  1.00  2.24           C  
ATOM    495  CG  GLU A  36      -8.473  14.144 -18.954  1.00  2.24           C  
ATOM    496  CD  GLU A  36      -9.075  13.580 -17.669  1.00  2.24           C  
ATOM    497  OE1 GLU A  36      -8.373  13.000 -16.884  1.00  2.24           O  
ATOM    498  OE2 GLU A  36     -10.261  13.769 -17.477  1.00  2.24           O  
ATOM    499  H   GLU A  36      -4.441  13.932 -19.652  1.00  2.24           H  
ATOM    500  HA  GLU A  36      -6.845  13.915 -21.212  1.00  2.24           H  
ATOM    501 1HB  GLU A  36      -6.702  12.936 -18.946  1.00  2.24           H  
ATOM    502 2HB  GLU A  36      -6.494  14.538 -18.256  1.00  2.24           H  
ATOM    503 1HG  GLU A  36      -8.707  15.207 -19.012  1.00  2.24           H  
ATOM    504 2HG  GLU A  36      -8.938  13.654 -19.808  1.00  2.24           H  
ATOM    505  N   LYS A  37      -6.024  16.853 -19.944  1.00  2.32           N  
ATOM    506  CA  LYS A  37      -6.292  18.278 -20.047  1.00  2.32           C  
ATOM    507  C   LYS A  37      -6.072  18.759 -21.472  1.00  2.32           C  
ATOM    508  O   LYS A  37      -6.858  19.557 -21.998  1.00  2.32           O  
ATOM    509  CB  LYS A  37      -5.393  19.050 -19.082  1.00  2.32           C  
ATOM    510  CG  LYS A  37      -5.741  18.870 -17.599  1.00  2.32           C  
ATOM    511  CD  LYS A  37      -4.748  19.607 -16.711  1.00  2.32           C  
ATOM    512  CE  LYS A  37      -5.050  19.397 -15.234  1.00  2.32           C  
ATOM    513  NZ  LYS A  37      -4.053  20.085 -14.360  1.00  2.32           N  
ATOM    514  H   LYS A  37      -5.279  16.526 -19.327  1.00  2.32           H  
ATOM    515  HA  LYS A  37      -7.335  18.455 -19.785  1.00  2.32           H  
ATOM    516 1HB  LYS A  37      -4.361  18.717 -19.220  1.00  2.32           H  
ATOM    517 2HB  LYS A  37      -5.430  20.111 -19.319  1.00  2.32           H  
ATOM    518 1HG  LYS A  37      -6.740  19.264 -17.413  1.00  2.32           H  
ATOM    519 2HG  LYS A  37      -5.740  17.813 -17.347  1.00  2.32           H  
ATOM    520 1HD  LYS A  37      -3.742  19.238 -16.923  1.00  2.32           H  
ATOM    521 2HD  LYS A  37      -4.781  20.672 -16.934  1.00  2.32           H  
ATOM    522 1HE  LYS A  37      -6.042  19.787 -15.014  1.00  2.32           H  
ATOM    523 2HE  LYS A  37      -5.033  18.328 -15.015  1.00  2.32           H  
ATOM    524 1HZ  LYS A  37      -4.288  19.921 -13.392  1.00  2.32           H  
ATOM    525 2HZ  LYS A  37      -3.128  19.720 -14.550  1.00  2.32           H  
ATOM    526 3HZ  LYS A  37      -4.068  21.078 -14.547  1.00  2.32           H  
ATOM    527  N   LEU A  38      -5.017  18.253 -22.118  1.00  2.42           N  
ATOM    528  CA  LEU A  38      -4.750  18.633 -23.491  1.00  2.42           C  
ATOM    529  C   LEU A  38      -5.838  18.118 -24.405  1.00  2.42           C  
ATOM    530  O   LEU A  38      -6.310  18.849 -25.275  1.00  2.42           O  
ATOM    531  CB  LEU A  38      -3.396  18.080 -23.926  1.00  2.42           C  
ATOM    532  CG  LEU A  38      -2.194  18.750 -23.275  1.00  2.42           C  
ATOM    533  CD1 LEU A  38      -0.943  17.955 -23.593  1.00  2.42           C  
ATOM    534  CD2 LEU A  38      -2.094  20.172 -23.802  1.00  2.42           C  
ATOM    535  H   LEU A  38      -4.381  17.612 -21.641  1.00  2.42           H  
ATOM    536  HA  LEU A  38      -4.722  19.716 -23.553  1.00  2.42           H  
ATOM    537 1HB  LEU A  38      -3.361  17.020 -23.678  1.00  2.42           H  
ATOM    538 2HB  LEU A  38      -3.302  18.188 -25.007  1.00  2.42           H  
ATOM    539  HG  LEU A  38      -2.322  18.775 -22.198  1.00  2.42           H  
ATOM    540 1HD1 LEU A  38      -0.080  18.431 -23.128  1.00  2.42           H  
ATOM    541 2HD1 LEU A  38      -1.054  16.943 -23.201  1.00  2.42           H  
ATOM    542 3HD1 LEU A  38      -0.801  17.916 -24.673  1.00  2.42           H  
ATOM    543 1HD2 LEU A  38      -1.239  20.671 -23.345  1.00  2.42           H  
ATOM    544 2HD2 LEU A  38      -1.969  20.150 -24.887  1.00  2.42           H  
ATOM    545 3HD2 LEU A  38      -3.007  20.714 -23.554  1.00  2.42           H  
ATOM    546  N   ALA A  39      -6.296  16.886 -24.188  1.00  2.52           N  
ATOM    547  CA  ALA A  39      -7.331  16.343 -25.048  1.00  2.52           C  
ATOM    548  C   ALA A  39      -8.598  17.179 -24.975  1.00  2.52           C  
ATOM    549  O   ALA A  39      -9.182  17.525 -26.007  1.00  2.52           O  
ATOM    550  CB  ALA A  39      -7.635  14.915 -24.642  1.00  2.52           C  
ATOM    551  H   ALA A  39      -5.890  16.300 -23.456  1.00  2.52           H  
ATOM    552  HA  ALA A  39      -6.966  16.363 -26.075  1.00  2.52           H  
ATOM    553 1HB  ALA A  39      -8.396  14.501 -25.299  1.00  2.52           H  
ATOM    554 2HB  ALA A  39      -6.724  14.318 -24.711  1.00  2.52           H  
ATOM    555 3HB  ALA A  39      -7.996  14.902 -23.613  1.00  2.52           H  
ATOM    556  N   LYS A  40      -8.978  17.573 -23.758  1.00  2.69           N  
ATOM    557  CA  LYS A  40     -10.179  18.373 -23.578  1.00  2.69           C  
ATOM    558  C   LYS A  40      -9.992  19.763 -24.164  1.00  2.69           C  
ATOM    559  O   LYS A  40     -10.909  20.320 -24.776  1.00  2.69           O  
ATOM    560  CB  LYS A  40     -10.544  18.434 -22.101  1.00  2.69           C  
ATOM    561  CG  LYS A  40     -11.052  17.096 -21.550  1.00  2.69           C  
ATOM    562  CD  LYS A  40     -11.380  17.167 -20.069  1.00  2.69           C  
ATOM    563  CE  LYS A  40     -11.870  15.813 -19.555  1.00  2.69           C  
ATOM    564  NZ  LYS A  40     -12.160  15.835 -18.093  1.00  2.69           N  
ATOM    565  H   LYS A  40      -8.446  17.267 -22.940  1.00  2.69           H  
ATOM    566  HA  LYS A  40     -10.999  17.891 -24.115  1.00  2.69           H  
ATOM    567 1HB  LYS A  40      -9.656  18.716 -21.526  1.00  2.69           H  
ATOM    568 2HB  LYS A  40     -11.306  19.192 -21.937  1.00  2.69           H  
ATOM    569 1HG  LYS A  40     -11.940  16.790 -22.106  1.00  2.69           H  
ATOM    570 2HG  LYS A  40     -10.277  16.339 -21.698  1.00  2.69           H  
ATOM    571 1HD  LYS A  40     -10.479  17.447 -19.517  1.00  2.69           H  
ATOM    572 2HD  LYS A  40     -12.147  17.918 -19.891  1.00  2.69           H  
ATOM    573 1HE  LYS A  40     -12.774  15.531 -20.090  1.00  2.69           H  
ATOM    574 2HE  LYS A  40     -11.104  15.070 -19.749  1.00  2.69           H  
ATOM    575 1HZ  LYS A  40     -12.469  14.912 -17.798  1.00  2.69           H  
ATOM    576 2HZ  LYS A  40     -11.319  16.087 -17.580  1.00  2.69           H  
ATOM    577 3HZ  LYS A  40     -12.880  16.509 -17.899  1.00  2.69           H  
ATOM    578  N   SER A  41      -8.789  20.318 -24.008  1.00  3.05           N  
ATOM    579  CA  SER A  41      -8.508  21.634 -24.544  1.00  3.05           C  
ATOM    580  C   SER A  41      -8.628  21.582 -26.056  1.00  3.05           C  
ATOM    581  O   SER A  41      -9.192  22.488 -26.673  1.00  3.05           O  
ATOM    582  CB  SER A  41      -7.114  22.074 -24.149  1.00  3.05           C  
ATOM    583  OG  SER A  41      -7.013  22.222 -22.754  1.00  3.05           O  
ATOM    584  H   SER A  41      -8.060  19.838 -23.479  1.00  3.05           H  
ATOM    585  HA  SER A  41      -9.238  22.341 -24.152  1.00  3.05           H  
ATOM    586 1HB  SER A  41      -6.388  21.341 -24.494  1.00  3.05           H  
ATOM    587 2HB  SER A  41      -6.883  23.018 -24.638  1.00  3.05           H  
ATOM    588  HG  SER A  41      -7.110  21.311 -22.386  1.00  3.05           H  
ATOM    589  N   HIS A  42      -8.134  20.501 -26.656  1.00  3.76           N  
ATOM    590  CA  HIS A  42      -8.177  20.378 -28.095  1.00  3.76           C  
ATOM    591  C   HIS A  42      -9.623  20.311 -28.572  1.00  3.76           C  
ATOM    592  O   HIS A  42      -9.962  20.895 -29.605  1.00  3.76           O  
ATOM    593  CB  HIS A  42      -7.354  19.187 -28.581  1.00  3.76           C  
ATOM    594  CG  HIS A  42      -5.848  19.384 -28.390  1.00  3.76           C  
ATOM    595  ND1 HIS A  42      -5.188  20.556 -28.740  1.00  3.76           N  
ATOM    596  CD2 HIS A  42      -4.896  18.554 -27.898  1.00  3.76           C  
ATOM    597  CE1 HIS A  42      -3.902  20.433 -28.459  1.00  3.76           C  
ATOM    598  NE2 HIS A  42      -3.695  19.228 -27.952  1.00  3.76           N  
ATOM    599  H   HIS A  42      -7.676  19.776 -26.104  1.00  3.76           H  
ATOM    600  HA  HIS A  42      -7.735  21.263 -28.539  1.00  3.76           H  
ATOM    601 1HB  HIS A  42      -7.653  18.293 -28.030  1.00  3.76           H  
ATOM    602 2HB  HIS A  42      -7.553  19.009 -29.634  1.00  3.76           H  
ATOM    603  HD1 HIS A  42      -5.600  21.410 -29.120  1.00  3.76           H  
ATOM    604  HD2 HIS A  42      -4.935  17.538 -27.503  1.00  3.76           H  
ATOM    605  HE1 HIS A  42      -3.217  21.253 -28.659  1.00  3.76           H  
ATOM    606  N   GLU A  43     -10.505  19.628 -27.830  1.00  4.95           N  
ATOM    607  CA  GLU A  43     -11.907  19.627 -28.246  1.00  4.95           C  
ATOM    608  C   GLU A  43     -12.482  21.057 -28.202  1.00  4.95           C  
ATOM    609  O   GLU A  43     -13.188  21.487 -29.119  1.00  4.95           O  
ATOM    610  CB  GLU A  43     -12.764  18.700 -27.368  1.00  4.95           C  
ATOM    611  CG  GLU A  43     -12.509  17.201 -27.556  1.00  4.95           C  
ATOM    612  CD  GLU A  43     -13.403  16.322 -26.682  1.00  4.95           C  
ATOM    613  OE1 GLU A  43     -14.126  16.850 -25.867  1.00  4.95           O  
ATOM    614  OE2 GLU A  43     -13.365  15.122 -26.846  1.00  4.95           O  
ATOM    615  H   GLU A  43     -10.194  19.111 -27.003  1.00  4.95           H  
ATOM    616  HA  GLU A  43     -11.959  19.268 -29.274  1.00  4.95           H  
ATOM    617 1HB  GLU A  43     -12.582  18.935 -26.319  1.00  4.95           H  
ATOM    618 2HB  GLU A  43     -13.817  18.888 -27.566  1.00  4.95           H  
ATOM    619 1HG  GLU A  43     -12.674  16.945 -28.601  1.00  4.95           H  
ATOM    620 2HG  GLU A  43     -11.464  16.996 -27.321  1.00  4.95           H  
ATOM    621  N   LYS A  44     -12.114  21.824 -27.165  1.00  6.71           N  
ATOM    622  CA  LYS A  44     -12.589  23.205 -26.998  1.00  6.71           C  
ATOM    623  C   LYS A  44     -12.099  24.138 -28.110  1.00  6.71           C  
ATOM    624  O   LYS A  44     -12.750  25.133 -28.434  1.00  6.71           O  
ATOM    625  CB  LYS A  44     -12.180  23.757 -25.633  1.00  6.71           C  
ATOM    626  CG  LYS A  44     -12.911  23.123 -24.453  1.00  6.71           C  
ATOM    627  CD  LYS A  44     -12.437  23.706 -23.132  1.00  6.71           C  
ATOM    628  CE  LYS A  44     -13.155  23.073 -21.952  1.00  6.71           C  
ATOM    629  NZ  LYS A  44     -12.681  23.632 -20.655  1.00  6.71           N  
ATOM    630  H   LYS A  44     -11.522  21.411 -26.439  1.00  6.71           H  
ATOM    631  HA  LYS A  44     -13.677  23.192 -27.040  1.00  6.71           H  
ATOM    632 1HB  LYS A  44     -11.116  23.597 -25.484  1.00  6.71           H  
ATOM    633 2HB  LYS A  44     -12.355  24.831 -25.605  1.00  6.71           H  
ATOM    634 1HG  LYS A  44     -13.983  23.294 -24.556  1.00  6.71           H  
ATOM    635 2HG  LYS A  44     -12.732  22.049 -24.455  1.00  6.71           H  
ATOM    636 1HD  LYS A  44     -11.365  23.530 -23.030  1.00  6.71           H  
ATOM    637 2HD  LYS A  44     -12.615  24.780 -23.123  1.00  6.71           H  
ATOM    638 1HE  LYS A  44     -14.225  23.252 -22.045  1.00  6.71           H  
ATOM    639 2HE  LYS A  44     -12.974  21.996 -21.960  1.00  6.71           H  
ATOM    640 1HZ  LYS A  44     -13.176  23.190 -19.894  1.00  6.71           H  
ATOM    641 2HZ  LYS A  44     -11.690  23.460 -20.556  1.00  6.71           H  
ATOM    642 3HZ  LYS A  44     -12.853  24.627 -20.635  1.00  6.71           H  
ATOM    643  N   GLN A  45     -10.968  23.789 -28.714  1.00  8.93           N  
ATOM    644  CA  GLN A  45     -10.353  24.552 -29.796  1.00  8.93           C  
ATOM    645  C   GLN A  45     -10.951  24.267 -31.176  1.00  8.93           C  
ATOM    646  O   GLN A  45     -10.525  24.874 -32.161  1.00  8.93           O  
ATOM    647  CB  GLN A  45      -8.851  24.237 -29.877  1.00  8.93           C  
ATOM    648  CG  GLN A  45      -8.012  24.697 -28.700  1.00  8.93           C  
ATOM    649  CD  GLN A  45      -6.590  24.113 -28.738  1.00  8.93           C  
ATOM    650  OE1 GLN A  45      -6.323  23.120 -29.445  1.00  8.93           O  
ATOM    651  NE2 GLN A  45      -5.678  24.723 -27.984  1.00  8.93           N  
ATOM    652  H   GLN A  45     -10.476  22.968 -28.360  1.00  8.93           H  
ATOM    653  HA  GLN A  45     -10.488  25.611 -29.581  1.00  8.93           H  
ATOM    654 1HB  GLN A  45      -8.727  23.162 -29.969  1.00  8.93           H  
ATOM    655 2HB  GLN A  45      -8.440  24.686 -30.778  1.00  8.93           H  
ATOM    656 1HG  GLN A  45      -7.927  25.779 -28.751  1.00  8.93           H  
ATOM    657 2HG  GLN A  45      -8.484  24.423 -27.779  1.00  8.93           H  
ATOM    658 1HE2 GLN A  45      -4.734  24.390 -27.967  1.00  8.93           H  
ATOM    659 2HE2 GLN A  45      -5.937  25.517 -27.435  1.00  8.93           H  
ATOM    660  N   GLN A  46     -11.911  23.347 -31.288  1.00 10.98           N  
ATOM    661  CA  GLN A  46     -12.391  23.039 -32.627  1.00 10.98           C  
ATOM    662  C   GLN A  46     -13.289  24.156 -33.180  1.00 10.98           C  
ATOM    663  O   GLN A  46     -14.117  24.698 -32.450  1.00 10.98           O  
ATOM    664  CB  GLN A  46     -13.146  21.710 -32.631  1.00 10.98           C  
ATOM    665  CG  GLN A  46     -12.280  20.550 -32.253  1.00 10.98           C  
ATOM    666  CD  GLN A  46     -11.119  20.371 -33.187  1.00 10.98           C  
ATOM    667  OE1 GLN A  46     -11.283  20.161 -34.397  1.00 10.98           O  
ATOM    668  NE2 GLN A  46      -9.918  20.463 -32.622  1.00 10.98           N  
ATOM    669  H   GLN A  46     -12.276  22.847 -30.473  1.00 10.98           H  
ATOM    670  HA  GLN A  46     -11.507  22.920 -33.239  1.00 10.98           H  
ATOM    671 1HB  GLN A  46     -13.959  21.756 -31.904  1.00 10.98           H  
ATOM    672 2HB  GLN A  46     -13.583  21.520 -33.606  1.00 10.98           H  
ATOM    673 1HG  GLN A  46     -11.881  20.737 -31.265  1.00 10.98           H  
ATOM    674 2HG  GLN A  46     -12.875  19.639 -32.250  1.00 10.98           H  
ATOM    675 1HE2 GLN A  46      -9.090  20.361 -33.174  1.00 10.98           H  
ATOM    676 2HE2 GLN A  46      -9.848  20.651 -31.611  1.00 10.98           H  
ATOM    677  N   PRO A  47     -13.181  24.482 -34.490  1.00 12.19           N  
ATOM    678  CA  PRO A  47     -13.945  25.509 -35.196  1.00 12.19           C  
ATOM    679  C   PRO A  47     -15.434  25.210 -35.374  1.00 12.19           C  
ATOM    680  O   PRO A  47     -16.215  26.113 -35.666  1.00 12.19           O  
ATOM    681  CB  PRO A  47     -13.229  25.579 -36.547  1.00 12.19           C  
ATOM    682  CG  PRO A  47     -12.599  24.215 -36.733  1.00 12.19           C  
ATOM    683  CD  PRO A  47     -12.197  23.777 -35.350  1.00 12.19           C  
ATOM    684  HA  PRO A  47     -13.820  26.461 -34.657  1.00 12.19           H  
ATOM    685 1HB  PRO A  47     -13.943  25.845 -37.328  1.00 12.19           H  
ATOM    686 2HB  PRO A  47     -12.478  26.383 -36.522  1.00 12.19           H  
ATOM    687 1HG  PRO A  47     -13.314  23.523 -37.199  1.00 12.19           H  
ATOM    688 2HG  PRO A  47     -11.740  24.287 -37.418  1.00 12.19           H  
ATOM    689 1HD  PRO A  47     -12.298  22.683 -35.290  1.00 12.19           H  
ATOM    690 2HD  PRO A  47     -11.171  24.121 -35.127  1.00 12.19           H  
ATOM    691  N   GLN A  48     -15.829  23.945 -35.220  1.00 12.47           N  
ATOM    692  CA  GLN A  48     -17.232  23.541 -35.367  1.00 12.47           C  
ATOM    693  C   GLN A  48     -17.876  24.000 -36.689  1.00 12.47           C  
ATOM    694  O   GLN A  48     -18.998  24.517 -36.712  1.00 12.47           O  
ATOM    695  CB  GLN A  48     -18.023  24.064 -34.170  1.00 12.47           C  
ATOM    696  CG  GLN A  48     -17.506  23.517 -32.850  1.00 12.47           C  
ATOM    697  CD  GLN A  48     -18.231  24.057 -31.647  1.00 12.47           C  
ATOM    698  OE1 GLN A  48     -19.462  24.157 -31.615  1.00 12.47           O  
ATOM    699  NE2 GLN A  48     -17.456  24.423 -30.635  1.00 12.47           N  
ATOM    700  H   GLN A  48     -15.147  23.245 -34.977  1.00 12.47           H  
ATOM    701  HA  GLN A  48     -17.267  22.452 -35.346  1.00 12.47           H  
ATOM    702 1HB  GLN A  48     -17.978  25.152 -34.132  1.00 12.47           H  
ATOM    703 2HB  GLN A  48     -19.071  23.783 -34.274  1.00 12.47           H  
ATOM    704 1HG  GLN A  48     -17.615  22.433 -32.854  1.00 12.47           H  
ATOM    705 2HG  GLN A  48     -16.456  23.779 -32.750  1.00 12.47           H  
ATOM    706 1HE2 GLN A  48     -17.860  24.798 -29.802  1.00 12.47           H  
ATOM    707 2HE2 GLN A  48     -16.453  24.330 -30.708  1.00 12.47           H  
ATOM    708  N   THR A  49     -17.203  23.712 -37.801  1.00 12.29           N  
ATOM    709  CA  THR A  49     -17.651  24.132 -39.132  1.00 12.29           C  
ATOM    710  C   THR A  49     -18.875  23.367 -39.633  1.00 12.29           C  
ATOM    711  O   THR A  49     -19.483  23.741 -40.633  1.00 12.29           O  
ATOM    712  CB  THR A  49     -16.513  23.970 -40.151  1.00 12.29           C  
ATOM    713  OG1 THR A  49     -16.140  22.588 -40.244  1.00 12.29           O  
ATOM    714  CG2 THR A  49     -15.324  24.760 -39.688  1.00 12.29           C  
ATOM    715  H   THR A  49     -16.311  23.249 -37.713  1.00 12.29           H  
ATOM    716  HA  THR A  49     -17.916  25.189 -39.079  1.00 12.29           H  
ATOM    717  HB  THR A  49     -16.837  24.326 -41.129  1.00 12.29           H  
ATOM    718  HG1 THR A  49     -16.828  22.103 -40.708  1.00 12.29           H  
ATOM    719 1HG2 THR A  49     -14.507  24.647 -40.399  1.00 12.29           H  
ATOM    720 2HG2 THR A  49     -15.594  25.812 -39.605  1.00 12.29           H  
ATOM    721 3HG2 THR A  49     -15.021  24.383 -38.722  1.00 12.29           H  
ATOM    722  N   GLY A  50     -19.233  22.296 -38.934  1.00 12.29           N  
ATOM    723  CA  GLY A  50     -20.387  21.479 -39.284  1.00 12.29           C  
ATOM    724  C   GLY A  50     -21.690  22.020 -38.683  1.00 12.29           C  
ATOM    725  O   GLY A  50     -22.744  21.412 -38.853  1.00 12.29           O  
ATOM    726  H   GLY A  50     -18.682  22.050 -38.127  1.00 12.29           H  
ATOM    727 1HA  GLY A  50     -20.479  21.435 -40.370  1.00 12.29           H  
ATOM    728 2HA  GLY A  50     -20.223  20.460 -38.936  1.00 12.29           H  
ATOM    729  N   ASP A  51     -21.624  23.157 -37.979  1.00 13.04           N  
ATOM    730  CA  ASP A  51     -22.798  23.741 -37.340  1.00 13.04           C  
ATOM    731  C   ASP A  51     -23.907  24.073 -38.366  1.00 13.04           C  
ATOM    732  O   ASP A  51     -23.757  25.010 -39.165  1.00 13.04           O  
ATOM    733  CB  ASP A  51     -22.362  25.007 -36.601  1.00 13.04           C  
ATOM    734  CG  ASP A  51     -23.450  25.761 -35.807  1.00 13.04           C  
ATOM    735  OD1 ASP A  51     -24.635  25.660 -36.127  1.00 13.04           O  
ATOM    736  OD2 ASP A  51     -23.068  26.484 -34.885  1.00 13.04           O  
ATOM    737  H   ASP A  51     -20.721  23.619 -37.844  1.00 13.04           H  
ATOM    738  HA  ASP A  51     -23.129  23.027 -36.600  1.00 13.04           H  
ATOM    739 1HB  ASP A  51     -21.557  24.743 -35.905  1.00 13.04           H  
ATOM    740 2HB  ASP A  51     -21.925  25.692 -37.325  1.00 13.04           H  
ATOM    741  N   PRO A  52     -25.074  23.394 -38.311  1.00 14.81           N  
ATOM    742  CA  PRO A  52     -26.165  23.506 -39.254  1.00 14.81           C  
ATOM    743  C   PRO A  52     -26.851  24.863 -39.223  1.00 14.81           C  
ATOM    744  O   PRO A  52     -27.550  25.231 -40.176  1.00 14.81           O  
ATOM    745  CB  PRO A  52     -27.121  22.393 -38.802  1.00 14.81           C  
ATOM    746  CG  PRO A  52     -26.835  22.211 -37.334  1.00 14.81           C  
ATOM    747  CD  PRO A  52     -25.360  22.483 -37.178  1.00 14.81           C  
ATOM    748  HA  PRO A  52     -25.777  23.288 -40.259  1.00 14.81           H  
ATOM    749 1HB  PRO A  52     -28.162  22.693 -38.995  1.00 14.81           H  
ATOM    750 2HB  PRO A  52     -26.937  21.479 -39.387  1.00 14.81           H  
ATOM    751 1HG  PRO A  52     -27.454  22.901 -36.742  1.00 14.81           H  
ATOM    752 2HG  PRO A  52     -27.105  21.193 -37.020  1.00 14.81           H  
ATOM    753 1HD  PRO A  52     -25.225  22.998 -36.211  1.00 14.81           H  
ATOM    754 2HD  PRO A  52     -24.780  21.552 -37.264  1.00 14.81           H  
ATOM    755  N   SER A  53     -26.671  25.636 -38.141  1.00 17.39           N  
ATOM    756  CA  SER A  53     -27.361  26.916 -38.107  1.00 17.39           C  
ATOM    757  C   SER A  53     -26.544  27.948 -38.867  1.00 17.39           C  
ATOM    758  O   SER A  53     -27.071  28.963 -39.338  1.00 17.39           O  
ATOM    759  CB  SER A  53     -27.636  27.363 -36.674  1.00 17.39           C  
ATOM    760  OG  SER A  53     -26.463  27.691 -35.977  1.00 17.39           O  
ATOM    761  H   SER A  53     -26.049  25.380 -37.362  1.00 17.39           H  
ATOM    762  HA  SER A  53     -28.323  26.807 -38.607  1.00 17.39           H  
ATOM    763 1HB  SER A  53     -28.303  28.222 -36.687  1.00 17.39           H  
ATOM    764 2HB  SER A  53     -28.152  26.562 -36.149  1.00 17.39           H  
ATOM    765  HG  SER A  53     -25.877  26.899 -36.019  1.00 17.39           H  
ATOM    766  N   LYS A  54     -25.254  27.662 -39.050  1.00 20.23           N  
ATOM    767  CA  LYS A  54     -24.398  28.588 -39.758  1.00 20.23           C  
ATOM    768  C   LYS A  54     -24.478  28.214 -41.219  1.00 20.23           C  
ATOM    769  O   LYS A  54     -24.505  29.077 -42.100  1.00 20.23           O  
ATOM    770  CB  LYS A  54     -22.980  28.530 -39.198  1.00 20.23           C  
ATOM    771  CG  LYS A  54     -22.905  29.068 -37.753  1.00 20.23           C  
ATOM    772  CD  LYS A  54     -21.500  29.024 -37.169  1.00 20.23           C  
ATOM    773  CE  LYS A  54     -21.469  29.623 -35.755  1.00 20.23           C  
ATOM    774  NZ  LYS A  54     -22.335  28.852 -34.797  1.00 20.23           N  
ATOM    775  H   LYS A  54     -24.855  26.792 -38.696  1.00 20.23           H  
ATOM    776  HA  LYS A  54     -24.778  29.601 -39.635  1.00 20.23           H  
ATOM    777 1HB  LYS A  54     -22.627  27.495 -39.194  1.00 20.23           H  
ATOM    778 2HB  LYS A  54     -22.308  29.113 -39.826  1.00 20.23           H  
ATOM    779 1HG  LYS A  54     -23.268  30.093 -37.732  1.00 20.23           H  
ATOM    780 2HG  LYS A  54     -23.559  28.461 -37.121  1.00 20.23           H  
ATOM    781 1HD  LYS A  54     -21.161  27.990 -37.118  1.00 20.23           H  
ATOM    782 2HD  LYS A  54     -20.818  29.583 -37.806  1.00 20.23           H  
ATOM    783 1HE  LYS A  54     -20.443  29.608 -35.391  1.00 20.23           H  
ATOM    784 2HE  LYS A  54     -21.816  30.655 -35.792  1.00 20.23           H  
ATOM    785 1HZ  LYS A  54     -22.293  29.252 -33.884  1.00 20.23           H  
ATOM    786 2HZ  LYS A  54     -23.292  28.850 -35.112  1.00 20.23           H  
ATOM    787 3HZ  LYS A  54     -22.039  27.862 -34.741  1.00 20.23           H  
ATOM    788  N   SER A  55     -24.644  26.911 -41.475  1.00 22.73           N  
ATOM    789  CA  SER A  55     -24.808  26.468 -42.846  1.00 22.73           C  
ATOM    790  C   SER A  55     -26.114  27.048 -43.384  1.00 22.73           C  
ATOM    791  O   SER A  55     -26.148  27.593 -44.493  1.00 22.73           O  
ATOM    792  CB  SER A  55     -24.846  24.956 -42.920  1.00 22.73           C  
ATOM    793  OG  SER A  55     -23.620  24.396 -42.542  1.00 22.73           O  
ATOM    794  H   SER A  55     -24.593  26.231 -40.713  1.00 22.73           H  
ATOM    795  HA  SER A  55     -23.979  26.844 -43.446  1.00 22.73           H  
ATOM    796 1HB  SER A  55     -25.636  24.584 -42.274  1.00 22.73           H  
ATOM    797 2HB  SER A  55     -25.088  24.653 -43.936  1.00 22.73           H  
ATOM    798  HG  SER A  55     -23.488  24.643 -41.612  1.00 22.73           H  
ATOM    799  N   SER A  56     -27.176  26.989 -42.560  1.00 24.26           N  
ATOM    800  CA  SER A  56     -28.474  27.519 -42.944  1.00 24.26           C  
ATOM    801  C   SER A  56     -28.421  29.031 -43.125  1.00 24.26           C  
ATOM    802  O   SER A  56     -28.939  29.556 -44.110  1.00 24.26           O  
ATOM    803  CB  SER A  56     -29.508  27.180 -41.886  1.00 24.26           C  
ATOM    804  OG  SER A  56     -29.707  25.791 -41.796  1.00 24.26           O  
ATOM    805  H   SER A  56     -27.102  26.516 -41.660  1.00 24.26           H  
ATOM    806  HA  SER A  56     -28.770  27.063 -43.888  1.00 24.26           H  
ATOM    807 1HB  SER A  56     -29.181  27.567 -40.922  1.00 24.26           H  
ATOM    808 2HB  SER A  56     -30.447  27.669 -42.136  1.00 24.26           H  
ATOM    809  HG  SER A  56     -28.910  25.439 -41.341  1.00 24.26           H  
ATOM    810  N   SER A  57     -27.740  29.739 -42.212  1.00 24.67           N  
ATOM    811  CA  SER A  57     -27.650  31.191 -42.312  1.00 24.67           C  
ATOM    812  C   SER A  57     -26.957  31.621 -43.598  1.00 24.67           C  
ATOM    813  O   SER A  57     -27.369  32.585 -44.241  1.00 24.67           O  
ATOM    814  CB  SER A  57     -26.888  31.755 -41.129  1.00 24.67           C  
ATOM    815  OG  SER A  57     -27.583  31.549 -39.926  1.00 24.67           O  
ATOM    816  H   SER A  57     -27.327  29.286 -41.398  1.00 24.67           H  
ATOM    817  HA  SER A  57     -28.660  31.600 -42.313  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -25.908  31.282 -41.073  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -26.727  32.819 -41.283  1.00 24.67           H  
ATOM    820  HG  SER A  57     -27.512  30.587 -39.735  1.00 24.67           H  
ATOM    821  N   ASN A  58     -25.902  30.907 -43.983  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -25.188  31.227 -45.209  1.00 24.67           C  
ATOM    823  C   ASN A  58     -25.953  30.805 -46.470  1.00 24.67           C  
ATOM    824  O   ASN A  58     -25.853  31.460 -47.511  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -23.820  30.580 -45.185  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -22.887  31.249 -44.215  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -23.038  32.435 -43.890  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -21.919  30.512 -43.740  1.00 24.67           N  
ATOM    829  H   ASN A  58     -25.572  30.136 -43.401  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -25.061  32.308 -45.256  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -23.930  29.529 -44.898  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -23.384  30.607 -46.182  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -21.267  30.901 -43.090  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -21.836  29.558 -44.024  1.00 24.67           H  
ATOM    835  N   SER A  59     -26.713  29.709 -46.378  1.00 24.67           N  
ATOM    836  CA  SER A  59     -27.443  29.157 -47.514  1.00 24.67           C  
ATOM    837  C   SER A  59     -28.728  29.903 -47.892  1.00 24.67           C  
ATOM    838  O   SER A  59     -29.014  30.066 -49.083  1.00 24.67           O  
ATOM    839  CB  SER A  59     -27.811  27.718 -47.212  1.00 24.67           C  
ATOM    840  OG  SER A  59     -26.661  26.923 -47.066  1.00 24.67           O  
ATOM    841  H   SER A  59     -26.747  29.195 -45.499  1.00 24.67           H  
ATOM    842  HA  SER A  59     -26.777  29.176 -48.376  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -28.404  27.682 -46.296  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -28.432  27.329 -48.016  1.00 24.67           H  
ATOM    845  HG  SER A  59     -26.263  27.200 -46.210  1.00 24.67           H  
ATOM    846  N   ASP A  60     -29.496  30.339 -46.889  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -30.797  30.968 -47.114  1.00 24.67           C  
ATOM    848  C   ASP A  60     -30.850  32.425 -46.654  1.00 24.67           C  
ATOM    849  O   ASP A  60     -30.920  33.326 -47.492  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -31.217  32.654 -45.501  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -31.886  30.164 -46.390  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -32.102  28.759 -46.979  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -32.540  28.666 -48.099  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -31.823  27.798 -46.299  1.00 24.67           O  
ATOM    855  H   ASP A  60     -29.188  30.180 -45.929  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -31.005  30.947 -48.183  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -31.607  30.058 -45.337  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -32.827  30.710 -46.427  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643689 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       0.206   4.267   2.958  1.00  7.76           N  
ATOM      2  CA  GLU A   1       1.657   4.213   3.092  1.00  7.76           C  
ATOM      3  C   GLU A   1       2.403   5.186   2.167  1.00  7.76           C  
ATOM      4  O   GLU A   1       3.628   5.132   2.082  1.00  7.76           O  
ATOM      5  CB  GLU A   1       2.159   2.786   2.831  1.00  7.76           C  
ATOM      6  CG  GLU A   1       1.698   1.746   3.862  1.00  7.76           C  
ATOM      7  CD  GLU A   1       2.208   0.342   3.578  1.00  7.76           C  
ATOM      8  OE1 GLU A   1       2.884   0.157   2.593  1.00  7.76           O  
ATOM      9  OE2 GLU A   1       1.916  -0.541   4.353  1.00  7.76           O  
ATOM     10 1H   GLU A   1      -0.197   3.503   3.483  1.00  7.76           H  
ATOM     11 2H   GLU A   1      -0.143   5.140   3.323  1.00  7.76           H  
ATOM     12 3H   GLU A   1      -0.048   4.167   1.986  1.00  7.76           H  
ATOM     13  HA  GLU A   1       1.906   4.476   4.121  1.00  7.76           H  
ATOM     14 1HB  GLU A   1       1.820   2.458   1.848  1.00  7.76           H  
ATOM     15 2HB  GLU A   1       3.249   2.782   2.817  1.00  7.76           H  
ATOM     16 1HG  GLU A   1       2.050   2.052   4.848  1.00  7.76           H  
ATOM     17 2HG  GLU A   1       0.610   1.733   3.885  1.00  7.76           H  
ATOM     18  N   ASN A   2       1.694   6.109   1.502  1.00  6.69           N  
ATOM     19  CA  ASN A   2       2.351   7.027   0.554  1.00  6.69           C  
ATOM     20  C   ASN A   2       2.699   8.389   1.158  1.00  6.69           C  
ATOM     21  O   ASN A   2       2.991   9.341   0.441  1.00  6.69           O  
ATOM     22  CB  ASN A   2       1.486   7.229  -0.678  1.00  6.69           C  
ATOM     23  CG  ASN A   2       1.382   5.990  -1.536  1.00  6.69           C  
ATOM     24  OD1 ASN A   2       2.355   5.247  -1.701  1.00  6.69           O  
ATOM     25  ND2 ASN A   2       0.216   5.759  -2.088  1.00  6.69           N  
ATOM     26  H   ASN A   2       0.695   6.182   1.596  1.00  6.69           H  
ATOM     27  HA  ASN A   2       3.293   6.574   0.237  1.00  6.69           H  
ATOM     28 1HB  ASN A   2       0.485   7.533  -0.371  1.00  6.69           H  
ATOM     29 2HB  ASN A   2       1.902   8.038  -1.279  1.00  6.69           H  
ATOM     30 1HD2 ASN A   2       0.089   4.955  -2.671  1.00  6.69           H  
ATOM     31 2HD2 ASN A   2      -0.546   6.389  -1.933  1.00  6.69           H  
ATOM     32  N   VAL A   3       2.645   8.480   2.477  1.00  5.55           N  
ATOM     33  CA  VAL A   3       2.951   9.713   3.193  1.00  5.55           C  
ATOM     34  C   VAL A   3       4.448   9.974   3.325  1.00  5.55           C  
ATOM     35  O   VAL A   3       4.936  11.082   3.095  1.00  5.55           O  
ATOM     36  CB  VAL A   3       2.346   9.648   4.602  1.00  5.55           C  
ATOM     37  CG1 VAL A   3       2.770  10.862   5.408  1.00  5.55           C  
ATOM     38  CG2 VAL A   3       0.837   9.558   4.487  1.00  5.55           C  
ATOM     39  H   VAL A   3       2.395   7.660   3.002  1.00  5.55           H  
ATOM     40  HA  VAL A   3       2.498  10.544   2.650  1.00  5.55           H  
ATOM     41  HB  VAL A   3       2.727   8.766   5.116  1.00  5.55           H  
ATOM     42 1HG1 VAL A   3       2.347  10.799   6.410  1.00  5.55           H  
ATOM     43 2HG1 VAL A   3       3.857  10.891   5.475  1.00  5.55           H  
ATOM     44 3HG1 VAL A   3       2.412  11.767   4.918  1.00  5.55           H  
ATOM     45 1HG2 VAL A   3       0.398   9.500   5.484  1.00  5.55           H  
ATOM     46 2HG2 VAL A   3       0.460  10.444   3.975  1.00  5.55           H  
ATOM     47 3HG2 VAL A   3       0.568   8.670   3.920  1.00  5.55           H  
ATOM     48  N   LEU A   4       5.194   8.945   3.695  1.00  4.52           N  
ATOM     49  CA  LEU A   4       6.613   9.110   3.971  1.00  4.52           C  
ATOM     50  C   LEU A   4       7.469   9.059   2.704  1.00  4.52           C  
ATOM     51  O   LEU A   4       8.163   8.084   2.428  1.00  4.52           O  
ATOM     52  CB  LEU A   4       7.043   8.042   4.971  1.00  4.52           C  
ATOM     53  CG  LEU A   4       6.310   8.090   6.328  1.00  4.52           C  
ATOM     54  CD1 LEU A   4       6.773   6.932   7.226  1.00  4.52           C  
ATOM     55  CD2 LEU A   4       6.593   9.421   6.974  1.00  4.52           C  
ATOM     56  H   LEU A   4       4.765   8.043   3.822  1.00  4.52           H  
ATOM     57  HA  LEU A   4       6.760  10.084   4.431  1.00  4.52           H  
ATOM     58 1HB  LEU A   4       6.884   7.062   4.528  1.00  4.52           H  
ATOM     59 2HB  LEU A   4       8.099   8.175   5.166  1.00  4.52           H  
ATOM     60  HG  LEU A   4       5.238   7.983   6.169  1.00  4.52           H  
ATOM     61 1HD1 LEU A   4       6.246   6.979   8.169  1.00  4.52           H  
ATOM     62 2HD1 LEU A   4       6.553   5.983   6.742  1.00  4.52           H  
ATOM     63 3HD1 LEU A   4       7.840   7.013   7.405  1.00  4.52           H  
ATOM     64 1HD2 LEU A   4       6.081   9.482   7.933  1.00  4.52           H  
ATOM     65 2HD2 LEU A   4       7.663   9.518   7.121  1.00  4.52           H  
ATOM     66 3HD2 LEU A   4       6.245  10.224   6.324  1.00  4.52           H  
ATOM     67  N   LYS A   5       7.372  10.132   1.927  1.00  3.70           N  
ATOM     68  CA  LYS A   5       8.048  10.263   0.638  1.00  3.70           C  
ATOM     69  C   LYS A   5       9.476  10.784   0.777  1.00  3.70           C  
ATOM     70  O   LYS A   5       9.813  11.464   1.744  1.00  3.70           O  
ATOM     71  CB  LYS A   5       7.272  11.210  -0.272  1.00  3.70           C  
ATOM     72  CG  LYS A   5       5.882  10.729  -0.648  1.00  3.70           C  
ATOM     73  CD  LYS A   5       5.204  11.700  -1.607  1.00  3.70           C  
ATOM     74  CE  LYS A   5       3.787  11.257  -1.937  1.00  3.70           C  
ATOM     75  NZ  LYS A   5       3.140  12.158  -2.917  1.00  3.70           N  
ATOM     76  H   LYS A   5       6.744  10.865   2.256  1.00  3.70           H  
ATOM     77  HA  LYS A   5       8.093   9.280   0.170  1.00  3.70           H  
ATOM     78 1HB  LYS A   5       7.163  12.175   0.222  1.00  3.70           H  
ATOM     79 2HB  LYS A   5       7.837  11.378  -1.191  1.00  3.70           H  
ATOM     80 1HG  LYS A   5       5.938   9.743  -1.107  1.00  3.70           H  
ATOM     81 2HG  LYS A   5       5.275  10.651   0.257  1.00  3.70           H  
ATOM     82 1HD  LYS A   5       5.164  12.687  -1.147  1.00  3.70           H  
ATOM     83 2HD  LYS A   5       5.778  11.768  -2.528  1.00  3.70           H  
ATOM     84 1HE  LYS A   5       3.806  10.243  -2.335  1.00  3.70           H  
ATOM     85 2HE  LYS A   5       3.196  11.271  -1.029  1.00  3.70           H  
ATOM     86 1HZ  LYS A   5       2.201  11.833  -3.097  1.00  3.70           H  
ATOM     87 2HZ  LYS A   5       3.108  13.093  -2.540  1.00  3.70           H  
ATOM     88 3HZ  LYS A   5       3.669  12.156  -3.776  1.00  3.70           H  
ATOM     89  N   CYS A   6      10.307  10.487  -0.220  1.00  3.11           N  
ATOM     90  CA  CYS A   6      11.664  11.015  -0.268  1.00  3.11           C  
ATOM     91  C   CYS A   6      11.585  12.536  -0.416  1.00  3.11           C  
ATOM     92  O   CYS A   6      10.862  13.019  -1.291  1.00  3.11           O  
ATOM     93  CB  CYS A   6      12.437  10.388  -1.437  1.00  3.11           C  
ATOM     94  SG  CYS A   6      14.197  10.864  -1.552  1.00  3.11           S  
ATOM     95  H   CYS A   6       9.979   9.901  -0.971  1.00  3.11           H  
ATOM     96  HA  CYS A   6      12.161  10.761   0.662  1.00  3.11           H  
ATOM     97 1HB  CYS A   6      12.386   9.305  -1.357  1.00  3.11           H  
ATOM     98 2HB  CYS A   6      11.956  10.663  -2.376  1.00  3.11           H  
ATOM     99  N   PRO A   7      12.272  13.337   0.427  1.00  2.73           N  
ATOM    100  CA  PRO A   7      12.199  14.797   0.479  1.00  2.73           C  
ATOM    101  C   PRO A   7      12.630  15.562  -0.775  1.00  2.73           C  
ATOM    102  O   PRO A   7      12.271  16.728  -0.927  1.00  2.73           O  
ATOM    103  CB  PRO A   7      13.129  15.134   1.656  1.00  2.73           C  
ATOM    104  CG  PRO A   7      14.058  13.952   1.780  1.00  2.73           C  
ATOM    105  CD  PRO A   7      13.217  12.762   1.416  1.00  2.73           C  
ATOM    106  HA  PRO A   7      11.164  15.071   0.734  1.00  2.73           H  
ATOM    107 1HB  PRO A   7      13.663  16.074   1.450  1.00  2.73           H  
ATOM    108 2HB  PRO A   7      12.533  15.298   2.565  1.00  2.73           H  
ATOM    109 1HG  PRO A   7      14.917  14.082   1.103  1.00  2.73           H  
ATOM    110 2HG  PRO A   7      14.464  13.891   2.801  1.00  2.73           H  
ATOM    111 1HD  PRO A   7      13.879  12.020   0.987  1.00  2.73           H  
ATOM    112 2HD  PRO A   7      12.665  12.386   2.296  1.00  2.73           H  
ATOM    113  N   THR A   8      13.410  14.947  -1.655  1.00  2.51           N  
ATOM    114  CA  THR A   8      13.850  15.644  -2.859  1.00  2.51           C  
ATOM    115  C   THR A   8      12.811  15.545  -4.008  1.00  2.51           C  
ATOM    116  O   THR A   8      12.508  14.443  -4.455  1.00  2.51           O  
ATOM    117  CB  THR A   8      15.218  15.109  -3.288  1.00  2.51           C  
ATOM    118  OG1 THR A   8      16.179  15.407  -2.262  1.00  2.51           O  
ATOM    119  CG2 THR A   8      15.658  15.671  -4.616  1.00  2.51           C  
ATOM    120  H   THR A   8      13.689  13.989  -1.504  1.00  2.51           H  
ATOM    121  HA  THR A   8      14.028  16.670  -2.579  1.00  2.51           H  
ATOM    122  HB  THR A   8      15.146  14.045  -3.361  1.00  2.51           H  
ATOM    123  HG1 THR A   8      16.064  16.319  -1.975  1.00  2.51           H  
ATOM    124 1HG2 THR A   8      16.628  15.248  -4.889  1.00  2.51           H  
ATOM    125 2HG2 THR A   8      14.932  15.408  -5.375  1.00  2.51           H  
ATOM    126 3HG2 THR A   8      15.739  16.751  -4.549  1.00  2.51           H  
ATOM    127  N   PRO A   9      12.298  16.683  -4.551  1.00  2.42           N  
ATOM    128  CA  PRO A   9      11.275  16.787  -5.599  1.00  2.42           C  
ATOM    129  C   PRO A   9      11.514  15.987  -6.877  1.00  2.42           C  
ATOM    130  O   PRO A   9      10.565  15.614  -7.562  1.00  2.42           O  
ATOM    131  CB  PRO A   9      11.307  18.283  -5.935  1.00  2.42           C  
ATOM    132  CG  PRO A   9      11.736  18.951  -4.668  1.00  2.42           C  
ATOM    133  CD  PRO A   9      12.733  18.018  -4.045  1.00  2.42           C  
ATOM    134  HA  PRO A   9      10.303  16.514  -5.160  1.00  2.42           H  
ATOM    135 1HB  PRO A   9      12.001  18.463  -6.770  1.00  2.42           H  
ATOM    136 2HB  PRO A   9      10.313  18.610  -6.274  1.00  2.42           H  
ATOM    137 1HG  PRO A   9      12.167  19.939  -4.886  1.00  2.42           H  
ATOM    138 2HG  PRO A   9      10.864  19.124  -4.019  1.00  2.42           H  
ATOM    139 1HD  PRO A   9      13.757  18.261  -4.358  1.00  2.42           H  
ATOM    140 2HD  PRO A   9      12.573  18.116  -2.964  1.00  2.42           H  
ATOM    141  N   GLY A  10      12.773  15.738  -7.217  1.00  2.44           N  
ATOM    142  CA  GLY A  10      13.102  15.009  -8.438  1.00  2.44           C  
ATOM    143  C   GLY A  10      13.143  13.494  -8.248  1.00  2.44           C  
ATOM    144  O   GLY A  10      13.478  12.758  -9.181  1.00  2.44           O  
ATOM    145  H   GLY A  10      13.529  16.052  -6.630  1.00  2.44           H  
ATOM    146 1HA  GLY A  10      12.376  15.257  -9.212  1.00  2.44           H  
ATOM    147 2HA  GLY A  10      14.074  15.346  -8.796  1.00  2.44           H  
ATOM    148  N   CYS A  11      12.818  13.026  -7.049  1.00  2.49           N  
ATOM    149  CA  CYS A  11      12.900  11.612  -6.738  1.00  2.49           C  
ATOM    150  C   CYS A  11      11.567  10.885  -6.702  1.00  2.49           C  
ATOM    151  O   CYS A  11      10.513  11.478  -6.471  1.00  2.49           O  
ATOM    152  CB  CYS A  11      13.550  11.443  -5.402  1.00  2.49           C  
ATOM    153  SG  CYS A  11      15.186  12.110  -5.355  1.00  2.49           S  
ATOM    154  H   CYS A  11      12.535  13.666  -6.305  1.00  2.49           H  
ATOM    155  HA  CYS A  11      13.525  11.135  -7.490  1.00  2.49           H  
ATOM    156 1HB  CYS A  11      12.956  11.925  -4.624  1.00  2.49           H  
ATOM    157 2HB  CYS A  11      13.599  10.387  -5.174  1.00  2.49           H  
ATOM    158  HG  CYS A  11      15.493  11.604  -4.150  1.00  2.49           H  
ATOM    159  N   THR A  12      11.634   9.573  -6.887  1.00  2.54           N  
ATOM    160  CA  THR A  12      10.467   8.716  -6.764  1.00  2.54           C  
ATOM    161  C   THR A  12      10.500   8.056  -5.378  1.00  2.54           C  
ATOM    162  O   THR A  12      11.487   7.416  -5.008  1.00  2.54           O  
ATOM    163  CB  THR A  12      10.455   7.651  -7.879  1.00  2.54           C  
ATOM    164  OG1 THR A  12      10.432   8.296  -9.157  1.00  2.54           O  
ATOM    165  CG2 THR A  12       9.226   6.793  -7.761  1.00  2.54           C  
ATOM    166  H   THR A  12      12.527   9.160  -7.105  1.00  2.54           H  
ATOM    167  HA  THR A  12       9.565   9.321  -6.842  1.00  2.54           H  
ATOM    168  HB  THR A  12      11.345   7.025  -7.803  1.00  2.54           H  
ATOM    169  HG1 THR A  12      10.346   7.631  -9.848  1.00  2.54           H  
ATOM    170 1HG2 THR A  12       9.222   6.044  -8.555  1.00  2.54           H  
ATOM    171 2HG2 THR A  12       9.230   6.307  -6.822  1.00  2.54           H  
ATOM    172 3HG2 THR A  12       8.336   7.414  -7.844  1.00  2.54           H  
ATOM    173  N   GLY A  13       9.403   8.195  -4.623  1.00  2.60           N  
ATOM    174  CA  GLY A  13       9.289   7.680  -3.245  1.00  2.60           C  
ATOM    175  C   GLY A  13       9.469   6.165  -3.125  1.00  2.60           C  
ATOM    176  O   GLY A  13       9.828   5.650  -2.066  1.00  2.60           O  
ATOM    177  H   GLY A  13       8.629   8.717  -5.011  1.00  2.60           H  
ATOM    178 1HA  GLY A  13      10.031   8.179  -2.623  1.00  2.60           H  
ATOM    179 2HA  GLY A  13       8.313   7.956  -2.845  1.00  2.60           H  
ATOM    180  N   GLN A  14       9.289   5.465  -4.234  1.00  2.68           N  
ATOM    181  CA  GLN A  14       9.425   4.017  -4.319  1.00  2.68           C  
ATOM    182  C   GLN A  14      10.839   3.574  -3.969  1.00  2.68           C  
ATOM    183  O   GLN A  14      11.057   2.429  -3.574  1.00  2.68           O  
ATOM    184  CB  GLN A  14       9.115   3.543  -5.739  1.00  2.68           C  
ATOM    185  CG  GLN A  14       7.668   3.710  -6.160  1.00  2.68           C  
ATOM    186  CD  GLN A  14       7.441   3.319  -7.614  1.00  2.68           C  
ATOM    187  OE1 GLN A  14       8.380   3.284  -8.417  1.00  2.68           O  
ATOM    188  NE2 GLN A  14       6.192   3.027  -7.963  1.00  2.68           N  
ATOM    189  H   GLN A  14       9.016   5.971  -5.058  1.00  2.68           H  
ATOM    190  HA  GLN A  14       8.733   3.557  -3.614  1.00  2.68           H  
ATOM    191 1HB  GLN A  14       9.752   4.065  -6.446  1.00  2.68           H  
ATOM    192 2HB  GLN A  14       9.358   2.484  -5.818  1.00  2.68           H  
ATOM    193 1HG  GLN A  14       7.045   3.074  -5.533  1.00  2.68           H  
ATOM    194 2HG  GLN A  14       7.380   4.753  -6.034  1.00  2.68           H  
ATOM    195 1HE2 GLN A  14       5.984   2.764  -8.906  1.00  2.68           H  
ATOM    196 2HE2 GLN A  14       5.458   3.068  -7.284  1.00  2.68           H  
ATOM    197  N   GLY A  15      11.811   4.469  -4.153  1.00  2.82           N  
ATOM    198  CA  GLY A  15      13.198   4.146  -3.883  1.00  2.82           C  
ATOM    199  C   GLY A  15      13.616   4.427  -2.440  1.00  2.82           C  
ATOM    200  O   GLY A  15      14.784   4.271  -2.104  1.00  2.82           O  
ATOM    201  H   GLY A  15      11.585   5.415  -4.466  1.00  2.82           H  
ATOM    202 1HA  GLY A  15      13.372   3.095  -4.112  1.00  2.82           H  
ATOM    203 2HA  GLY A  15      13.830   4.723  -4.558  1.00  2.82           H  
ATOM    204  N   HIS A  16      12.698   4.861  -1.580  1.00  3.08           N  
ATOM    205  CA  HIS A  16      13.096   5.209  -0.215  1.00  3.08           C  
ATOM    206  C   HIS A  16      13.635   3.955   0.481  1.00  3.08           C  
ATOM    207  O   HIS A  16      13.086   2.864   0.315  1.00  3.08           O  
ATOM    208  CB  HIS A  16      11.926   5.834   0.548  1.00  3.08           C  
ATOM    209  CG  HIS A  16      12.350   6.572   1.780  1.00  3.08           C  
ATOM    210  ND1 HIS A  16      12.689   5.960   2.951  1.00  3.08           N  
ATOM    211  CD2 HIS A  16      12.487   7.894   1.993  1.00  3.08           C  
ATOM    212  CE1 HIS A  16      13.063   6.885   3.833  1.00  3.08           C  
ATOM    213  NE2 HIS A  16      12.923   8.063   3.280  1.00  3.08           N  
ATOM    214  H   HIS A  16      11.723   4.977  -1.865  1.00  3.08           H  
ATOM    215  HA  HIS A  16      13.897   5.936  -0.229  1.00  3.08           H  
ATOM    216 1HB  HIS A  16      11.404   6.537  -0.106  1.00  3.08           H  
ATOM    217 2HB  HIS A  16      11.215   5.061   0.826  1.00  3.08           H  
ATOM    218  HD2 HIS A  16      12.289   8.658   1.275  1.00  3.08           H  
ATOM    219  HE1 HIS A  16      13.404   6.706   4.852  1.00  3.08           H  
ATOM    220  HE2 HIS A  16      13.111   8.954   3.723  1.00  3.08           H  
ATOM    221  N   VAL A  17      14.697   4.089   1.281  1.00  3.49           N  
ATOM    222  CA  VAL A  17      15.247   2.892   1.919  1.00  3.49           C  
ATOM    223  C   VAL A  17      14.390   2.368   3.072  1.00  3.49           C  
ATOM    224  O   VAL A  17      14.200   3.035   4.088  1.00  3.49           O  
ATOM    225  CB  VAL A  17      16.651   3.193   2.472  1.00  3.49           C  
ATOM    226  CG1 VAL A  17      17.199   1.964   3.202  1.00  3.49           C  
ATOM    227  CG2 VAL A  17      17.561   3.629   1.332  1.00  3.49           C  
ATOM    228  H   VAL A  17      15.142   5.000   1.416  1.00  3.49           H  
ATOM    229  HA  VAL A  17      15.327   2.113   1.160  1.00  3.49           H  
ATOM    230  HB  VAL A  17      16.582   4.002   3.202  1.00  3.49           H  
ATOM    231 1HG1 VAL A  17      18.186   2.193   3.605  1.00  3.49           H  
ATOM    232 2HG1 VAL A  17      16.530   1.692   4.019  1.00  3.49           H  
ATOM    233 3HG1 VAL A  17      17.275   1.131   2.506  1.00  3.49           H  
ATOM    234 1HG2 VAL A  17      18.550   3.863   1.723  1.00  3.49           H  
ATOM    235 2HG2 VAL A  17      17.638   2.833   0.593  1.00  3.49           H  
ATOM    236 3HG2 VAL A  17      17.135   4.515   0.873  1.00  3.49           H  
ATOM    237  N   ASN A  18      13.925   1.128   2.930  1.00  4.10           N  
ATOM    238  CA  ASN A  18      13.063   0.501   3.928  1.00  4.10           C  
ATOM    239  C   ASN A  18      13.870  -0.333   4.917  1.00  4.10           C  
ATOM    240  O   ASN A  18      14.129  -1.508   4.663  1.00  4.10           O  
ATOM    241  CB  ASN A  18      12.023  -0.370   3.233  1.00  4.10           C  
ATOM    242  CG  ASN A  18      10.973  -0.957   4.158  1.00  4.10           C  
ATOM    243  OD1 ASN A  18      11.163  -1.076   5.368  1.00  4.10           O  
ATOM    244  ND2 ASN A  18       9.851  -1.330   3.584  1.00  4.10           N  
ATOM    245  H   ASN A  18      14.139   0.629   2.078  1.00  4.10           H  
ATOM    246  HA  ASN A  18      12.554   1.284   4.495  1.00  4.10           H  
ATOM    247 1HB  ASN A  18      11.523   0.199   2.458  1.00  4.10           H  
ATOM    248 2HB  ASN A  18      12.534  -1.194   2.736  1.00  4.10           H  
ATOM    249 1HD2 ASN A  18       9.113  -1.722   4.137  1.00  4.10           H  
ATOM    250 2HD2 ASN A  18       9.731  -1.216   2.599  1.00  4.10           H  
ATOM    251  N   SER A  19      14.304   0.272   6.023  1.00  4.87           N  
ATOM    252  CA  SER A  19      15.117  -0.470   6.985  1.00  4.87           C  
ATOM    253  C   SER A  19      14.256  -1.490   7.744  1.00  4.87           C  
ATOM    254  O   SER A  19      14.664  -2.634   7.959  1.00  4.87           O  
ATOM    255  CB  SER A  19      15.776   0.483   7.963  1.00  4.87           C  
ATOM    256  OG  SER A  19      16.692   1.328   7.315  1.00  4.87           O  
ATOM    257  H   SER A  19      14.067   1.245   6.190  1.00  4.87           H  
ATOM    258  HA  SER A  19      15.892  -1.011   6.441  1.00  4.87           H  
ATOM    259 1HB  SER A  19      15.014   1.081   8.458  1.00  4.87           H  
ATOM    260 2HB  SER A  19      16.287  -0.092   8.733  1.00  4.87           H  
ATOM    261  HG  SER A  19      16.161   1.942   6.794  1.00  4.87           H  
ATOM    262  N   ASN A  20      13.062  -1.051   8.145  1.00  5.70           N  
ATOM    263  CA  ASN A  20      12.091  -1.876   8.861  1.00  5.70           C  
ATOM    264  C   ASN A  20      10.728  -1.159   8.946  1.00  5.70           C  
ATOM    265  O   ASN A  20      10.575  -0.030   8.453  1.00  5.70           O  
ATOM    266  CB  ASN A  20      12.615  -2.230  10.256  1.00  5.70           C  
ATOM    267  CG  ASN A  20      12.195  -3.607  10.737  1.00  5.70           C  
ATOM    268  OD1 ASN A  20      11.058  -4.032  10.502  1.00  5.70           O  
ATOM    269  ND2 ASN A  20      13.090  -4.300  11.392  1.00  5.70           N  
ATOM    270  H   ASN A  20      12.831  -0.089   7.953  1.00  5.70           H  
ATOM    271  HA  ASN A  20      11.938  -2.797   8.298  1.00  5.70           H  
ATOM    272 1HB  ASN A  20      13.701  -2.170  10.280  1.00  5.70           H  
ATOM    273 2HB  ASN A  20      12.240  -1.496  10.969  1.00  5.70           H  
ATOM    274 1HD2 ASN A  20      12.869  -5.215  11.726  1.00  5.70           H  
ATOM    275 2HD2 ASN A  20      13.999  -3.916  11.552  1.00  5.70           H  
ATOM    276  N   ARG A  21       9.766  -1.825   9.599  1.00  6.38           N  
ATOM    277  CA  ARG A  21       8.414  -1.334   9.907  1.00  6.38           C  
ATOM    278  C   ARG A  21       7.988  -0.067   9.158  1.00  6.38           C  
ATOM    279  O   ARG A  21       7.576  -0.122   8.002  1.00  6.38           O  
ATOM    280  CB  ARG A  21       8.283  -1.093  11.410  1.00  6.38           C  
ATOM    281  CG  ARG A  21       8.315  -2.344  12.282  1.00  6.38           C  
ATOM    282  CD  ARG A  21       8.193  -2.003  13.730  1.00  6.38           C  
ATOM    283  NE  ARG A  21       8.204  -3.186  14.581  1.00  6.38           N  
ATOM    284  CZ  ARG A  21       8.152  -3.161  15.928  1.00  6.38           C  
ATOM    285  NH1 ARG A  21       8.087  -2.011  16.562  1.00  6.38           N  
ATOM    286  NH2 ARG A  21       8.166  -4.292  16.614  1.00  6.38           N  
ATOM    287  H   ARG A  21      10.008  -2.753   9.923  1.00  6.38           H  
ATOM    288  HA  ARG A  21       7.712  -2.126   9.641  1.00  6.38           H  
ATOM    289 1HB  ARG A  21       9.100  -0.457  11.751  1.00  6.38           H  
ATOM    290 2HB  ARG A  21       7.343  -0.581  11.622  1.00  6.38           H  
ATOM    291 1HG  ARG A  21       7.489  -3.002  12.011  1.00  6.38           H  
ATOM    292 2HG  ARG A  21       9.260  -2.867  12.133  1.00  6.38           H  
ATOM    293 1HD  ARG A  21       9.029  -1.368  14.022  1.00  6.38           H  
ATOM    294 2HD  ARG A  21       7.258  -1.469  13.899  1.00  6.38           H  
ATOM    295  HE  ARG A  21       8.254  -4.090  14.128  1.00  6.38           H  
ATOM    296 1HH1 ARG A  21       8.075  -1.146  16.039  1.00  6.38           H  
ATOM    297 2HH1 ARG A  21       8.047  -1.991  17.571  1.00  6.38           H  
ATOM    298 1HH2 ARG A  21       8.216  -5.177  16.129  1.00  6.38           H  
ATOM    299 2HH2 ARG A  21       8.126  -4.271  17.623  1.00  6.38           H  
ATOM    300  N   ASN A  22       8.044   1.070   9.856  1.00  6.69           N  
ATOM    301  CA  ASN A  22       7.645   2.369   9.329  1.00  6.69           C  
ATOM    302  C   ASN A  22       8.804   3.336   9.489  1.00  6.69           C  
ATOM    303  O   ASN A  22       8.636   4.482   9.907  1.00  6.69           O  
ATOM    304  CB  ASN A  22       6.397   2.891  10.019  1.00  6.69           C  
ATOM    305  CG  ASN A  22       5.180   2.044   9.750  1.00  6.69           C  
ATOM    306  OD1 ASN A  22       4.569   2.146   8.681  1.00  6.69           O  
ATOM    307  ND2 ASN A  22       4.813   1.219  10.701  1.00  6.69           N  
ATOM    308  H   ASN A  22       8.399   1.044  10.797  1.00  6.69           H  
ATOM    309  HA  ASN A  22       7.444   2.273   8.260  1.00  6.69           H  
ATOM    310 1HB  ASN A  22       6.568   2.931  11.096  1.00  6.69           H  
ATOM    311 2HB  ASN A  22       6.200   3.909   9.681  1.00  6.69           H  
ATOM    312 1HD2 ASN A  22       4.007   0.638  10.572  1.00  6.69           H  
ATOM    313 2HD2 ASN A  22       5.328   1.175  11.554  1.00  6.69           H  
ATOM    314  N   THR A  23       9.983   2.859   9.105  1.00  6.54           N  
ATOM    315  CA  THR A  23      11.258   3.566   9.220  1.00  6.54           C  
ATOM    316  C   THR A  23      11.532   4.525   8.068  1.00  6.54           C  
ATOM    317  O   THR A  23      12.646   5.037   7.922  1.00  6.54           O  
ATOM    318  CB  THR A  23      12.415   2.573   9.274  1.00  6.54           C  
ATOM    319  OG1 THR A  23      12.393   1.778   8.064  1.00  6.54           O  
ATOM    320  CG2 THR A  23      12.293   1.670  10.513  1.00  6.54           C  
ATOM    321  H   THR A  23      10.015   1.895   8.756  1.00  6.54           H  
ATOM    322  HA  THR A  23      11.245   4.142  10.145  1.00  6.54           H  
ATOM    323  HB  THR A  23      13.359   3.115   9.317  1.00  6.54           H  
ATOM    324  HG1 THR A  23      11.505   1.352   7.972  1.00  6.54           H  
ATOM    325 1HG2 THR A  23      13.121   0.963  10.532  1.00  6.54           H  
ATOM    326 2HG2 THR A  23      12.320   2.284  11.410  1.00  6.54           H  
ATOM    327 3HG2 THR A  23      11.357   1.132  10.488  1.00  6.54           H  
ATOM    328  N   HIS A  24      10.509   4.839   7.287  1.00  6.00           N  
ATOM    329  CA  HIS A  24      10.653   5.728   6.141  1.00  6.00           C  
ATOM    330  C   HIS A  24      10.778   7.215   6.507  1.00  6.00           C  
ATOM    331  O   HIS A  24      10.555   8.092   5.679  1.00  6.00           O  
ATOM    332  CB  HIS A  24       9.523   5.542   5.137  1.00  6.00           C  
ATOM    333  CG  HIS A  24       9.557   4.278   4.393  1.00  6.00           C  
ATOM    334  ND1 HIS A  24      10.552   3.996   3.498  1.00  6.00           N  
ATOM    335  CD2 HIS A  24       8.709   3.225   4.365  1.00  6.00           C  
ATOM    336  CE1 HIS A  24      10.328   2.833   2.940  1.00  6.00           C  
ATOM    337  NE2 HIS A  24       9.202   2.334   3.447  1.00  6.00           N  
ATOM    338  H   HIS A  24       9.613   4.416   7.481  1.00  6.00           H  
ATOM    339  HA  HIS A  24      11.562   5.446   5.622  1.00  6.00           H  
ATOM    340 1HB  HIS A  24       8.587   5.577   5.642  1.00  6.00           H  
ATOM    341 2HB  HIS A  24       9.546   6.358   4.409  1.00  6.00           H  
ATOM    342  HD1 HIS A  24      11.337   4.619   3.292  1.00  6.00           H  
ATOM    343  HD2 HIS A  24       7.778   3.007   4.894  1.00  6.00           H  
ATOM    344  HE1 HIS A  24      11.021   2.456   2.188  1.00  6.00           H  
ATOM    345  N   ARG A  25      11.135   7.491   7.761  1.00  5.23           N  
ATOM    346  CA  ARG A  25      11.440   8.834   8.211  1.00  5.23           C  
ATOM    347  C   ARG A  25      12.965   8.965   8.334  1.00  5.23           C  
ATOM    348  O   ARG A  25      13.476   9.998   8.772  1.00  5.23           O  
ATOM    349  CB  ARG A  25      10.817   9.113   9.570  1.00  5.23           C  
ATOM    350  CG  ARG A  25       9.304   9.132   9.594  1.00  5.23           C  
ATOM    351  CD  ARG A  25       8.765   9.234  10.976  1.00  5.23           C  
ATOM    352  NE  ARG A  25       7.312   9.284  10.982  1.00  5.23           N  
ATOM    353  CZ  ARG A  25       6.529   8.190  10.925  1.00  5.23           C  
ATOM    354  NH1 ARG A  25       7.087   7.001  10.891  1.00  5.23           N  
ATOM    355  NH2 ARG A  25       5.213   8.307  10.904  1.00  5.23           N  
ATOM    356  H   ARG A  25      11.253   6.728   8.409  1.00  5.23           H  
ATOM    357  HA  ARG A  25      11.074   9.556   7.482  1.00  5.23           H  
ATOM    358 1HB  ARG A  25      11.147   8.354  10.277  1.00  5.23           H  
ATOM    359 2HB  ARG A  25      11.164  10.079   9.938  1.00  5.23           H  
ATOM    360 1HG  ARG A  25       8.950   9.990   9.030  1.00  5.23           H  
ATOM    361 2HG  ARG A  25       8.926   8.216   9.146  1.00  5.23           H  
ATOM    362 1HD  ARG A  25       9.077   8.362  11.551  1.00  5.23           H  
ATOM    363 2HD  ARG A  25       9.141  10.139  11.452  1.00  5.23           H  
ATOM    364  HE  ARG A  25       6.864  10.191  11.007  1.00  5.23           H  
ATOM    365 1HH1 ARG A  25       8.098   6.923  10.915  1.00  5.23           H  
ATOM    366 2HH1 ARG A  25       6.521   6.168  10.849  1.00  5.23           H  
ATOM    367 1HH2 ARG A  25       4.786   9.222  10.931  1.00  5.23           H  
ATOM    368 2HH2 ARG A  25       4.637   7.480  10.860  1.00  5.23           H  
ATOM    369  N   SER A  26      13.689   7.913   7.926  1.00  4.41           N  
ATOM    370  CA  SER A  26      15.146   7.887   7.996  1.00  4.41           C  
ATOM    371  C   SER A  26      15.824   8.991   7.212  1.00  4.41           C  
ATOM    372  O   SER A  26      15.464   9.299   6.071  1.00  4.41           O  
ATOM    373  CB  SER A  26      15.699   6.569   7.492  1.00  4.41           C  
ATOM    374  OG  SER A  26      17.120   6.606   7.447  1.00  4.41           O  
ATOM    375  H   SER A  26      13.211   7.072   7.604  1.00  4.41           H  
ATOM    376  HA  SER A  26      15.429   7.999   9.044  1.00  4.41           H  
ATOM    377 1HB  SER A  26      15.369   5.760   8.146  1.00  4.41           H  
ATOM    378 2HB  SER A  26      15.305   6.364   6.497  1.00  4.41           H  
ATOM    379  HG  SER A  26      17.386   5.738   7.108  1.00  4.41           H  
ATOM    380  N   LEU A  27      16.899   9.501   7.794  1.00  3.70           N  
ATOM    381  CA  LEU A  27      17.723  10.542   7.202  1.00  3.70           C  
ATOM    382  C   LEU A  27      18.369  10.102   5.893  1.00  3.70           C  
ATOM    383  O   LEU A  27      18.778  10.939   5.087  1.00  3.70           O  
ATOM    384  CB  LEU A  27      18.818  10.956   8.185  1.00  3.70           C  
ATOM    385  CG  LEU A  27      18.333  11.663   9.453  1.00  3.70           C  
ATOM    386  CD1 LEU A  27      19.511  11.878  10.394  1.00  3.70           C  
ATOM    387  CD2 LEU A  27      17.690  12.982   9.070  1.00  3.70           C  
ATOM    388  H   LEU A  27      17.136   9.163   8.716  1.00  3.70           H  
ATOM    389  HA  LEU A  27      17.084  11.403   6.997  1.00  3.70           H  
ATOM    390 1HB  LEU A  27      19.366  10.066   8.488  1.00  3.70           H  
ATOM    391 2HB  LEU A  27      19.509  11.626   7.673  1.00  3.70           H  
ATOM    392  HG  LEU A  27      17.600  11.037   9.963  1.00  3.70           H  
ATOM    393 1HD1 LEU A  27      19.168  12.375  11.301  1.00  3.70           H  
ATOM    394 2HD1 LEU A  27      19.950  10.915  10.653  1.00  3.70           H  
ATOM    395 3HD1 LEU A  27      20.261  12.499   9.903  1.00  3.70           H  
ATOM    396 1HD2 LEU A  27      17.336  13.489   9.967  1.00  3.70           H  
ATOM    397 2HD2 LEU A  27      18.423  13.610   8.562  1.00  3.70           H  
ATOM    398 3HD2 LEU A  27      16.847  12.794   8.402  1.00  3.70           H  
ATOM    399  N   SER A  28      18.507   8.786   5.692  1.00  3.14           N  
ATOM    400  CA  SER A  28      19.137   8.288   4.474  1.00  3.14           C  
ATOM    401  C   SER A  28      18.324   8.597   3.211  1.00  3.14           C  
ATOM    402  O   SER A  28      18.866   8.585   2.104  1.00  3.14           O  
ATOM    403  CB  SER A  28      19.345   6.788   4.569  1.00  3.14           C  
ATOM    404  OG  SER A  28      18.118   6.109   4.558  1.00  3.14           O  
ATOM    405  H   SER A  28      18.129   8.124   6.372  1.00  3.14           H  
ATOM    406  HA  SER A  28      20.110   8.769   4.376  1.00  3.14           H  
ATOM    407 1HB  SER A  28      19.953   6.454   3.729  1.00  3.14           H  
ATOM    408 2HB  SER A  28      19.886   6.552   5.483  1.00  3.14           H  
ATOM    409  HG  SER A  28      17.660   6.400   3.745  1.00  3.14           H  
ATOM    410  N   GLY A  29      17.022   8.853   3.368  1.00  2.73           N  
ATOM    411  CA  GLY A  29      16.161   9.147   2.230  1.00  2.73           C  
ATOM    412  C   GLY A  29      16.205   8.034   1.195  1.00  2.73           C  
ATOM    413  O   GLY A  29      16.305   6.846   1.528  1.00  2.73           O  
ATOM    414  H   GLY A  29      16.618   8.884   4.306  1.00  2.73           H  
ATOM    415 1HA  GLY A  29      15.145   9.305   2.572  1.00  2.73           H  
ATOM    416 2HA  GLY A  29      16.482  10.080   1.770  1.00  2.73           H  
ATOM    417  N   CYS A  30      16.053   8.435  -0.061  1.00  2.45           N  
ATOM    418  CA  CYS A  30      16.136   7.545  -1.206  1.00  2.45           C  
ATOM    419  C   CYS A  30      17.532   7.654  -1.841  1.00  2.45           C  
ATOM    420  O   CYS A  30      18.045   8.774  -1.947  1.00  2.45           O  
ATOM    421  CB  CYS A  30      15.039   7.868  -2.207  1.00  2.45           C  
ATOM    422  SG  CYS A  30      15.109   9.506  -2.921  1.00  2.45           S  
ATOM    423  H   CYS A  30      15.932   9.425  -0.232  1.00  2.45           H  
ATOM    424  HA  CYS A  30      15.958   6.545  -0.844  1.00  2.45           H  
ATOM    425 1HB  CYS A  30      15.081   7.149  -3.026  1.00  2.45           H  
ATOM    426 2HB  CYS A  30      14.073   7.742  -1.739  1.00  2.45           H  
ATOM    427  N   PRO A  31      18.131   6.571  -2.386  1.00  2.29           N  
ATOM    428  CA  PRO A  31      19.406   6.578  -3.082  1.00  2.29           C  
ATOM    429  C   PRO A  31      19.412   7.540  -4.261  1.00  2.29           C  
ATOM    430  O   PRO A  31      20.467   8.014  -4.676  1.00  2.29           O  
ATOM    431  CB  PRO A  31      19.536   5.134  -3.573  1.00  2.29           C  
ATOM    432  CG  PRO A  31      18.685   4.339  -2.637  1.00  2.29           C  
ATOM    433  CD  PRO A  31      17.521   5.239  -2.329  1.00  2.29           C  
ATOM    434  HA  PRO A  31      20.205   6.828  -2.365  1.00  2.29           H  
ATOM    435 1HB  PRO A  31      19.196   5.062  -4.617  1.00  2.29           H  
ATOM    436 2HB  PRO A  31      20.590   4.822  -3.557  1.00  2.29           H  
ATOM    437 1HG  PRO A  31      18.374   3.395  -3.108  1.00  2.29           H  
ATOM    438 2HG  PRO A  31      19.254   4.071  -1.734  1.00  2.29           H  
ATOM    439 1HD  PRO A  31      16.758   5.145  -3.106  1.00  2.29           H  
ATOM    440 2HD  PRO A  31      17.168   4.961  -1.349  1.00  2.29           H  
ATOM    441  N   ILE A  32      18.229   7.855  -4.792  1.00  2.22           N  
ATOM    442  CA  ILE A  32      18.158   8.763  -5.916  1.00  2.22           C  
ATOM    443  C   ILE A  32      18.603  10.131  -5.430  1.00  2.22           C  
ATOM    444  O   ILE A  32      19.370  10.825  -6.099  1.00  2.22           O  
ATOM    445  CB  ILE A  32      16.730   8.928  -6.431  1.00  2.22           C  
ATOM    446  CG1 ILE A  32      16.182   7.652  -7.000  1.00  2.22           C  
ATOM    447  CG2 ILE A  32      16.756   9.989  -7.534  1.00  2.22           C  
ATOM    448  CD1 ILE A  32      14.673   7.735  -7.227  1.00  2.22           C  
ATOM    449  H   ILE A  32      17.380   7.453  -4.429  1.00  2.22           H  
ATOM    450  HA  ILE A  32      18.818   8.424  -6.710  1.00  2.22           H  
ATOM    451  HB  ILE A  32      16.085   9.243  -5.635  1.00  2.22           H  
ATOM    452 1HG1 ILE A  32      16.673   7.439  -7.949  1.00  2.22           H  
ATOM    453 2HG1 ILE A  32      16.387   6.832  -6.308  1.00  2.22           H  
ATOM    454 1HG2 ILE A  32      15.753  10.146  -7.920  1.00  2.22           H  
ATOM    455 2HG2 ILE A  32      17.143  10.928  -7.140  1.00  2.22           H  
ATOM    456 3HG2 ILE A  32      17.404   9.654  -8.343  1.00  2.22           H  
ATOM    457 1HD1 ILE A  32      14.311   6.792  -7.637  1.00  2.22           H  
ATOM    458 2HD1 ILE A  32      14.172   7.933  -6.272  1.00  2.22           H  
ATOM    459 3HD1 ILE A  32      14.459   8.542  -7.927  1.00  2.22           H  
ATOM    460  N   ALA A  33      18.080  10.542  -4.269  1.00  2.20           N  
ATOM    461  CA  ALA A  33      18.420  11.837  -3.723  1.00  2.20           C  
ATOM    462  C   ALA A  33      19.886  11.853  -3.416  1.00  2.20           C  
ATOM    463  O   ALA A  33      20.577  12.835  -3.679  1.00  2.20           O  
ATOM    464  CB  ALA A  33      17.622  12.129  -2.469  1.00  2.20           C  
ATOM    465  H   ALA A  33      17.503   9.914  -3.718  1.00  2.20           H  
ATOM    466  HA  ALA A  33      18.213  12.601  -4.474  1.00  2.20           H  
ATOM    467 1HB  ALA A  33      17.899  13.105  -2.084  1.00  2.20           H  
ATOM    468 2HB  ALA A  33      16.576  12.128  -2.699  1.00  2.20           H  
ATOM    469 3HB  ALA A  33      17.830  11.366  -1.720  1.00  2.20           H  
ATOM    470  N   ALA A  34      20.387  10.737  -2.882  1.00  2.23           N  
ATOM    471  CA  ALA A  34      21.802  10.692  -2.563  1.00  2.23           C  
ATOM    472  C   ALA A  34      22.631  10.893  -3.821  1.00  2.23           C  
ATOM    473  O   ALA A  34      23.608  11.645  -3.819  1.00  2.23           O  
ATOM    474  CB  ALA A  34      22.157   9.369  -1.924  1.00  2.23           C  
ATOM    475  H   ALA A  34      19.765   9.950  -2.675  1.00  2.23           H  
ATOM    476  HA  ALA A  34      22.022  11.501  -1.871  1.00  2.23           H  
ATOM    477 1HB  ALA A  34      23.217   9.359  -1.677  1.00  2.23           H  
ATOM    478 2HB  ALA A  34      21.567   9.232  -1.016  1.00  2.23           H  
ATOM    479 3HB  ALA A  34      21.942   8.565  -2.619  1.00  2.23           H  
ATOM    480  N   ALA A  35      22.212  10.268  -4.922  1.00  2.27           N  
ATOM    481  CA  ALA A  35      22.934  10.407  -6.170  1.00  2.27           C  
ATOM    482  C   ALA A  35      22.950  11.853  -6.638  1.00  2.27           C  
ATOM    483  O   ALA A  35      23.992  12.351  -7.076  1.00  2.27           O  
ATOM    484  CB  ALA A  35      22.307   9.525  -7.232  1.00  2.27           C  
ATOM    485  H   ALA A  35      21.401   9.649  -4.882  1.00  2.27           H  
ATOM    486  HA  ALA A  35      23.963  10.092  -6.001  1.00  2.27           H  
ATOM    487 1HB  ALA A  35      22.869   9.613  -8.159  1.00  2.27           H  
ATOM    488 2HB  ALA A  35      22.318   8.489  -6.893  1.00  2.27           H  
ATOM    489 3HB  ALA A  35      21.280   9.836  -7.401  1.00  2.27           H  
ATOM    490  N   GLU A  36      21.812  12.551  -6.511  1.00  2.32           N  
ATOM    491  CA  GLU A  36      21.781  13.946  -6.934  1.00  2.32           C  
ATOM    492  C   GLU A  36      22.628  14.829  -6.024  1.00  2.32           C  
ATOM    493  O   GLU A  36      23.330  15.727  -6.497  1.00  2.32           O  
ATOM    494  CB  GLU A  36      20.351  14.500  -7.007  1.00  2.32           C  
ATOM    495  CG  GLU A  36      19.486  13.918  -8.137  1.00  2.32           C  
ATOM    496  CD  GLU A  36      18.155  14.644  -8.312  1.00  2.32           C  
ATOM    497  OE1 GLU A  36      17.844  15.504  -7.515  1.00  2.32           O  
ATOM    498  OE2 GLU A  36      17.467  14.355  -9.265  1.00  2.32           O  
ATOM    499  H   GLU A  36      20.972  12.093  -6.150  1.00  2.32           H  
ATOM    500  HA  GLU A  36      22.202  14.001  -7.936  1.00  2.32           H  
ATOM    501 1HB  GLU A  36      19.840  14.291  -6.063  1.00  2.32           H  
ATOM    502 2HB  GLU A  36      20.385  15.582  -7.128  1.00  2.32           H  
ATOM    503 1HG  GLU A  36      20.044  13.968  -9.071  1.00  2.32           H  
ATOM    504 2HG  GLU A  36      19.293  12.866  -7.916  1.00  2.32           H  
ATOM    505  N   LYS A  37      22.615  14.554  -4.718  1.00  2.38           N  
ATOM    506  CA  LYS A  37      23.398  15.359  -3.791  1.00  2.38           C  
ATOM    507  C   LYS A  37      24.881  15.202  -4.097  1.00  2.38           C  
ATOM    508  O   LYS A  37      25.641  16.181  -4.081  1.00  2.38           O  
ATOM    509  CB  LYS A  37      23.101  14.942  -2.349  1.00  2.38           C  
ATOM    510  CG  LYS A  37      21.700  15.333  -1.843  1.00  2.38           C  
ATOM    511  CD  LYS A  37      21.458  14.807  -0.432  1.00  2.38           C  
ATOM    512  CE  LYS A  37      20.051  15.130   0.061  1.00  2.38           C  
ATOM    513  NZ  LYS A  37      19.803  14.580   1.436  1.00  2.38           N  
ATOM    514  H   LYS A  37      22.023  13.800  -4.365  1.00  2.38           H  
ATOM    515  HA  LYS A  37      23.131  16.406  -3.924  1.00  2.38           H  
ATOM    516 1HB  LYS A  37      23.190  13.857  -2.269  1.00  2.38           H  
ATOM    517 2HB  LYS A  37      23.840  15.382  -1.684  1.00  2.38           H  
ATOM    518 1HG  LYS A  37      21.613  16.419  -1.833  1.00  2.38           H  
ATOM    519 2HG  LYS A  37      20.942  14.940  -2.511  1.00  2.38           H  
ATOM    520 1HD  LYS A  37      21.590  13.724  -0.431  1.00  2.38           H  
ATOM    521 2HD  LYS A  37      22.184  15.246   0.250  1.00  2.38           H  
ATOM    522 1HE  LYS A  37      19.919  16.210   0.082  1.00  2.38           H  
ATOM    523 2HE  LYS A  37      19.324  14.699  -0.630  1.00  2.38           H  
ATOM    524 1HZ  LYS A  37      18.864  14.812   1.728  1.00  2.38           H  
ATOM    525 2HZ  LYS A  37      19.911  13.572   1.427  1.00  2.38           H  
ATOM    526 3HZ  LYS A  37      20.464  14.982   2.085  1.00  2.38           H  
ATOM    527  N   LEU A  38      25.296  13.972  -4.406  1.00  2.44           N  
ATOM    528  CA  LEU A  38      26.684  13.725  -4.738  1.00  2.44           C  
ATOM    529  C   LEU A  38      27.042  14.375  -6.058  1.00  2.44           C  
ATOM    530  O   LEU A  38      28.094  15.003  -6.179  1.00  2.44           O  
ATOM    531  CB  LEU A  38      26.935  12.223  -4.810  1.00  2.44           C  
ATOM    532  CG  LEU A  38      26.871  11.497  -3.471  1.00  2.44           C  
ATOM    533  CD1 LEU A  38      26.898  10.000  -3.709  1.00  2.44           C  
ATOM    534  CD2 LEU A  38      28.049  11.943  -2.621  1.00  2.44           C  
ATOM    535  H   LEU A  38      24.636  13.192  -4.387  1.00  2.44           H  
ATOM    536  HA  LEU A  38      27.310  14.151  -3.958  1.00  2.44           H  
ATOM    537 1HB  LEU A  38      26.181  11.781  -5.463  1.00  2.44           H  
ATOM    538 2HB  LEU A  38      27.919  12.049  -5.245  1.00  2.44           H  
ATOM    539  HG  LEU A  38      25.944  11.745  -2.960  1.00  2.44           H  
ATOM    540 1HD1 LEU A  38      26.848   9.477  -2.754  1.00  2.44           H  
ATOM    541 2HD1 LEU A  38      26.038   9.720  -4.321  1.00  2.44           H  
ATOM    542 3HD1 LEU A  38      27.818   9.729  -4.226  1.00  2.44           H  
ATOM    543 1HD2 LEU A  38      28.015  11.434  -1.658  1.00  2.44           H  
ATOM    544 2HD2 LEU A  38      28.981  11.695  -3.133  1.00  2.44           H  
ATOM    545 3HD2 LEU A  38      27.996  13.020  -2.466  1.00  2.44           H  
ATOM    546  N   ALA A  39      26.148  14.289  -7.045  1.00  2.49           N  
ATOM    547  CA  ALA A  39      26.446  14.877  -8.337  1.00  2.49           C  
ATOM    548  C   ALA A  39      26.660  16.373  -8.217  1.00  2.49           C  
ATOM    549  O   ALA A  39      27.646  16.903  -8.731  1.00  2.49           O  
ATOM    550  CB  ALA A  39      25.309  14.603  -9.302  1.00  2.49           C  
ATOM    551  H   ALA A  39      25.280  13.767  -6.921  1.00  2.49           H  
ATOM    552  HA  ALA A  39      27.364  14.428  -8.713  1.00  2.49           H  
ATOM    553 1HB  ALA A  39      25.544  15.030 -10.274  1.00  2.49           H  
ATOM    554 2HB  ALA A  39      25.167  13.526  -9.397  1.00  2.49           H  
ATOM    555 3HB  ALA A  39      24.396  15.055  -8.916  1.00  2.49           H  
ATOM    556  N   LYS A  40      25.790  17.038  -7.452  1.00  2.60           N  
ATOM    557  CA  LYS A  40      25.893  18.478  -7.270  1.00  2.60           C  
ATOM    558  C   LYS A  40      27.148  18.826  -6.490  1.00  2.60           C  
ATOM    559  O   LYS A  40      27.836  19.805  -6.797  1.00  2.60           O  
ATOM    560  CB  LYS A  40      24.651  18.996  -6.552  1.00  2.60           C  
ATOM    561  CG  LYS A  40      23.381  18.950  -7.404  1.00  2.60           C  
ATOM    562  CD  LYS A  40      22.160  19.418  -6.624  1.00  2.60           C  
ATOM    563  CE  LYS A  40      20.893  19.331  -7.471  1.00  2.60           C  
ATOM    564  NZ  LYS A  40      19.681  19.758  -6.711  1.00  2.60           N  
ATOM    565  H   LYS A  40      25.006  16.537  -7.029  1.00  2.60           H  
ATOM    566  HA  LYS A  40      25.958  18.950  -8.251  1.00  2.60           H  
ATOM    567 1HB  LYS A  40      24.474  18.387  -5.660  1.00  2.60           H  
ATOM    568 2HB  LYS A  40      24.814  20.021  -6.230  1.00  2.60           H  
ATOM    569 1HG  LYS A  40      23.514  19.584  -8.283  1.00  2.60           H  
ATOM    570 2HG  LYS A  40      23.216  17.929  -7.744  1.00  2.60           H  
ATOM    571 1HD  LYS A  40      22.040  18.784  -5.742  1.00  2.60           H  
ATOM    572 2HD  LYS A  40      22.304  20.446  -6.298  1.00  2.60           H  
ATOM    573 1HE  LYS A  40      21.005  19.969  -8.346  1.00  2.60           H  
ATOM    574 2HE  LYS A  40      20.756  18.298  -7.801  1.00  2.60           H  
ATOM    575 1HZ  LYS A  40      18.867  19.682  -7.306  1.00  2.60           H  
ATOM    576 2HZ  LYS A  40      19.564  19.159  -5.905  1.00  2.60           H  
ATOM    577 3HZ  LYS A  40      19.790  20.715  -6.408  1.00  2.60           H  
ATOM    578  N   SER A  41      27.482  18.006  -5.495  1.00  2.90           N  
ATOM    579  CA  SER A  41      28.667  18.264  -4.706  1.00  2.90           C  
ATOM    580  C   SER A  41      29.893  18.201  -5.603  1.00  2.90           C  
ATOM    581  O   SER A  41      30.770  19.064  -5.526  1.00  2.90           O  
ATOM    582  CB  SER A  41      28.784  17.241  -3.593  1.00  2.90           C  
ATOM    583  OG  SER A  41      27.715  17.359  -2.685  1.00  2.90           O  
ATOM    584  H   SER A  41      26.891  17.210  -5.249  1.00  2.90           H  
ATOM    585  HA  SER A  41      28.594  19.264  -4.277  1.00  2.90           H  
ATOM    586 1HB  SER A  41      28.794  16.240  -4.019  1.00  2.90           H  
ATOM    587 2HB  SER A  41      29.728  17.383  -3.072  1.00  2.90           H  
ATOM    588  HG  SER A  41      26.908  17.086  -3.186  1.00  2.90           H  
ATOM    589  N   HIS A  42      29.920  17.220  -6.507  1.00  3.53           N  
ATOM    590  CA  HIS A  42      31.058  17.059  -7.392  1.00  3.53           C  
ATOM    591  C   HIS A  42      31.138  18.223  -8.385  1.00  3.53           C  
ATOM    592  O   HIS A  42      32.234  18.710  -8.695  1.00  3.53           O  
ATOM    593  CB  HIS A  42      31.004  15.709  -8.109  1.00  3.53           C  
ATOM    594  CG  HIS A  42      31.199  14.519  -7.164  1.00  3.53           C  
ATOM    595  ND1 HIS A  42      32.264  14.422  -6.281  1.00  3.53           N  
ATOM    596  CD2 HIS A  42      30.465  13.392  -6.989  1.00  3.53           C  
ATOM    597  CE1 HIS A  42      32.165  13.293  -5.600  1.00  3.53           C  
ATOM    598  NE2 HIS A  42      31.087  12.645  -6.012  1.00  3.53           N  
ATOM    599  H   HIS A  42      29.159  16.541  -6.538  1.00  3.53           H  
ATOM    600  HA  HIS A  42      31.969  17.069  -6.806  1.00  3.53           H  
ATOM    601 1HB  HIS A  42      30.031  15.601  -8.596  1.00  3.53           H  
ATOM    602 2HB  HIS A  42      31.768  15.672  -8.880  1.00  3.53           H  
ATOM    603  HD1 HIS A  42      32.997  15.114  -6.118  1.00  3.53           H  
ATOM    604  HD2 HIS A  42      29.550  13.027  -7.456  1.00  3.53           H  
ATOM    605  HE1 HIS A  42      32.912  13.036  -4.851  1.00  3.53           H  
ATOM    606  N   GLU A  43      29.988  18.705  -8.871  1.00  4.71           N  
ATOM    607  CA  GLU A  43      30.008  19.842  -9.787  1.00  4.71           C  
ATOM    608  C   GLU A  43      30.622  21.064  -9.102  1.00  4.71           C  
ATOM    609  O   GLU A  43      31.354  21.830  -9.729  1.00  4.71           O  
ATOM    610  CB  GLU A  43      28.598  20.191 -10.288  1.00  4.71           C  
ATOM    611  CG  GLU A  43      27.982  19.185 -11.266  1.00  4.71           C  
ATOM    612  CD  GLU A  43      26.565  19.543 -11.685  1.00  4.71           C  
ATOM    613  OE1 GLU A  43      26.022  20.488 -11.158  1.00  4.71           O  
ATOM    614  OE2 GLU A  43      26.031  18.867 -12.535  1.00  4.71           O  
ATOM    615  H   GLU A  43      29.103  18.259  -8.623  1.00  4.71           H  
ATOM    616  HA  GLU A  43      30.629  19.584 -10.645  1.00  4.71           H  
ATOM    617 1HB  GLU A  43      27.926  20.271  -9.434  1.00  4.71           H  
ATOM    618 2HB  GLU A  43      28.619  21.164 -10.776  1.00  4.71           H  
ATOM    619 1HG  GLU A  43      28.608  19.139 -12.156  1.00  4.71           H  
ATOM    620 2HG  GLU A  43      27.986  18.203 -10.812  1.00  4.71           H  
ATOM    621  N   LYS A  44      30.323  21.245  -7.810  1.00  6.69           N  
ATOM    622  CA  LYS A  44      30.868  22.358  -7.038  1.00  6.69           C  
ATOM    623  C   LYS A  44      32.373  22.201  -6.780  1.00  6.69           C  
ATOM    624  O   LYS A  44      33.120  23.179  -6.809  1.00  6.69           O  
ATOM    625  CB  LYS A  44      30.110  22.508  -5.718  1.00  6.69           C  
ATOM    626  CG  LYS A  44      28.675  23.013  -5.877  1.00  6.69           C  
ATOM    627  CD  LYS A  44      27.964  23.106  -4.536  1.00  6.69           C  
ATOM    628  CE  LYS A  44      26.534  23.600  -4.698  1.00  6.69           C  
ATOM    629  NZ  LYS A  44      25.821  23.673  -3.392  1.00  6.69           N  
ATOM    630  H   LYS A  44      29.674  20.595  -7.360  1.00  6.69           H  
ATOM    631  HA  LYS A  44      30.729  23.271  -7.619  1.00  6.69           H  
ATOM    632 1HB  LYS A  44      30.068  21.541  -5.216  1.00  6.69           H  
ATOM    633 2HB  LYS A  44      30.645  23.195  -5.066  1.00  6.69           H  
ATOM    634 1HG  LYS A  44      28.686  23.997  -6.345  1.00  6.69           H  
ATOM    635 2HG  LYS A  44      28.125  22.330  -6.524  1.00  6.69           H  
ATOM    636 1HD  LYS A  44      27.946  22.116  -4.074  1.00  6.69           H  
ATOM    637 2HD  LYS A  44      28.506  23.786  -3.880  1.00  6.69           H  
ATOM    638 1HE  LYS A  44      26.548  24.590  -5.150  1.00  6.69           H  
ATOM    639 2HE  LYS A  44      25.995  22.917  -5.358  1.00  6.69           H  
ATOM    640 1HZ  LYS A  44      24.877  24.003  -3.540  1.00  6.69           H  
ATOM    641 2HZ  LYS A  44      25.794  22.755  -2.972  1.00  6.69           H  
ATOM    642 3HZ  LYS A  44      26.307  24.310  -2.778  1.00  6.69           H  
ATOM    643  N   GLN A  45      32.816  20.963  -6.526  1.00  9.73           N  
ATOM    644  CA  GLN A  45      34.230  20.668  -6.271  1.00  9.73           C  
ATOM    645  C   GLN A  45      35.120  20.926  -7.486  1.00  9.73           C  
ATOM    646  O   GLN A  45      36.255  21.385  -7.350  1.00  9.73           O  
ATOM    647  CB  GLN A  45      34.406  19.196  -5.882  1.00  9.73           C  
ATOM    648  CG  GLN A  45      33.860  18.800  -4.527  1.00  9.73           C  
ATOM    649  CD  GLN A  45      33.840  17.272  -4.350  1.00  9.73           C  
ATOM    650  OE1 GLN A  45      33.961  16.519  -5.338  1.00  9.73           O  
ATOM    651  NE2 GLN A  45      33.689  16.815  -3.108  1.00  9.73           N  
ATOM    652  H   GLN A  45      32.137  20.204  -6.478  1.00  9.73           H  
ATOM    653  HA  GLN A  45      34.571  21.303  -5.456  1.00  9.73           H  
ATOM    654 1HB  GLN A  45      33.920  18.574  -6.629  1.00  9.73           H  
ATOM    655 2HB  GLN A  45      35.465  18.948  -5.899  1.00  9.73           H  
ATOM    656 1HG  GLN A  45      34.507  19.219  -3.760  1.00  9.73           H  
ATOM    657 2HG  GLN A  45      32.862  19.184  -4.409  1.00  9.73           H  
ATOM    658 1HE2 GLN A  45      33.670  15.831  -2.933  1.00  9.73           H  
ATOM    659 2HE2 GLN A  45      33.598  17.459  -2.346  1.00  9.73           H  
ATOM    660  N   GLN A  46      34.610  20.604  -8.673  1.00 13.80           N  
ATOM    661  CA  GLN A  46      35.379  20.730  -9.904  1.00 13.80           C  
ATOM    662  C   GLN A  46      35.813  22.176 -10.232  1.00 13.80           C  
ATOM    663  O   GLN A  46      34.955  23.053 -10.381  1.00 13.80           O  
ATOM    664  CB  GLN A  46      34.525  20.198 -11.063  1.00 13.80           C  
ATOM    665  CG  GLN A  46      35.104  20.377 -12.475  1.00 13.80           C  
ATOM    666  CD  GLN A  46      36.325  19.539 -12.804  1.00 13.80           C  
ATOM    667  OE1 GLN A  46      36.321  18.305 -12.696  1.00 13.80           O  
ATOM    668  NE2 GLN A  46      37.384  20.219 -13.227  1.00 13.80           N  
ATOM    669  H   GLN A  46      33.667  20.208  -8.711  1.00 13.80           H  
ATOM    670  HA  GLN A  46      36.228  20.079  -9.787  1.00 13.80           H  
ATOM    671 1HB  GLN A  46      34.343  19.134 -10.908  1.00 13.80           H  
ATOM    672 2HB  GLN A  46      33.548  20.690 -11.036  1.00 13.80           H  
ATOM    673 1HG  GLN A  46      34.325  20.128 -13.192  1.00 13.80           H  
ATOM    674 2HG  GLN A  46      35.384  21.423 -12.593  1.00 13.80           H  
ATOM    675 1HE2 GLN A  46      38.226  19.744 -13.472  1.00 13.80           H  
ATOM    676 2HE2 GLN A  46      37.338  21.246 -13.271  1.00 13.80           H  
ATOM    677  N   PRO A  47      37.132  22.455 -10.395  1.00 18.25           N  
ATOM    678  CA  PRO A  47      37.668  23.757 -10.748  1.00 18.25           C  
ATOM    679  C   PRO A  47      37.299  24.107 -12.176  1.00 18.25           C  
ATOM    680  O   PRO A  47      37.186  23.225 -13.034  1.00 18.25           O  
ATOM    681  CB  PRO A  47      39.180  23.584 -10.552  1.00 18.25           C  
ATOM    682  CG  PRO A  47      39.429  22.107 -10.710  1.00 18.25           C  
ATOM    683  CD  PRO A  47      38.188  21.435 -10.143  1.00 18.25           C  
ATOM    684  HA  PRO A  47      37.265  24.506 -10.049  1.00 18.25           H  
ATOM    685 1HB  PRO A  47      39.722  24.185 -11.298  1.00 18.25           H  
ATOM    686 2HB  PRO A  47      39.474  23.960  -9.561  1.00 18.25           H  
ATOM    687 1HG  PRO A  47      39.595  21.863 -11.768  1.00 18.25           H  
ATOM    688 2HG  PRO A  47      40.346  21.821 -10.173  1.00 18.25           H  
ATOM    689 1HD  PRO A  47      38.049  20.517 -10.697  1.00 18.25           H  
ATOM    690 2HD  PRO A  47      38.293  21.257  -9.059  1.00 18.25           H  
ATOM    691  N   GLN A  48      37.167  25.400 -12.450  1.00 21.95           N  
ATOM    692  CA  GLN A  48      36.815  25.828 -13.799  1.00 21.95           C  
ATOM    693  C   GLN A  48      37.990  26.432 -14.577  1.00 21.95           C  
ATOM    694  O   GLN A  48      37.988  26.401 -15.809  1.00 21.95           O  
ATOM    695  CB  GLN A  48      35.667  26.827 -13.696  1.00 21.95           C  
ATOM    696  CG  GLN A  48      34.427  26.252 -12.965  1.00 21.95           C  
ATOM    697  CD  GLN A  48      33.781  25.065 -13.668  1.00 21.95           C  
ATOM    698  OE1 GLN A  48      33.377  25.178 -14.832  1.00 21.95           O  
ATOM    699  NE2 GLN A  48      33.668  23.923 -12.974  1.00 21.95           N  
ATOM    700  H   GLN A  48      37.265  26.083 -11.715  1.00 21.95           H  
ATOM    701  HA  GLN A  48      36.465  24.959 -14.354  1.00 21.95           H  
ATOM    702 1HB  GLN A  48      36.003  27.720 -13.170  1.00 21.95           H  
ATOM    703 2HB  GLN A  48      35.362  27.132 -14.697  1.00 21.95           H  
ATOM    704 1HG  GLN A  48      34.730  25.921 -11.970  1.00 21.95           H  
ATOM    705 2HG  GLN A  48      33.679  27.039 -12.878  1.00 21.95           H  
ATOM    706 1HE2 GLN A  48      33.239  23.130 -13.400  1.00 21.95           H  
ATOM    707 2HE2 GLN A  48      34.010  23.839 -12.008  1.00 21.95           H  
ATOM    708  N   THR A  49      38.999  26.926 -13.837  1.00 24.06           N  
ATOM    709  CA  THR A  49      40.181  27.641 -14.353  1.00 24.06           C  
ATOM    710  C   THR A  49      39.849  28.568 -15.547  1.00 24.06           C  
ATOM    711  O   THR A  49      38.701  28.970 -15.739  1.00 24.06           O  
ATOM    712  CB  THR A  49      41.352  26.647 -14.683  1.00 24.06           C  
ATOM    713  OG1 THR A  49      42.540  27.393 -15.018  1.00 24.06           O  
ATOM    714  CG2 THR A  49      41.027  25.696 -15.840  1.00 24.06           C  
ATOM    715  H   THR A  49      38.916  26.835 -12.839  1.00 24.06           H  
ATOM    716  HA  THR A  49      40.549  28.282 -13.552  1.00 24.06           H  
ATOM    717  HB  THR A  49      41.559  26.049 -13.795  1.00 24.06           H  
ATOM    718  HG1 THR A  49      43.288  26.786 -15.079  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      41.876  25.038 -16.010  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      40.163  25.092 -15.602  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      40.827  26.266 -16.747  1.00 24.06           H  
ATOM    722  N   GLY A  50      40.888  29.045 -16.237  1.00 24.67           N  
ATOM    723  CA  GLY A  50      40.731  29.910 -17.411  1.00 24.67           C  
ATOM    724  C   GLY A  50      40.498  31.391 -17.099  1.00 24.67           C  
ATOM    725  O   GLY A  50      40.242  32.180 -18.005  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.795  28.701 -15.973  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      41.620  29.813 -18.036  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      39.898  29.537 -18.006  1.00 24.67           H  
ATOM    729  N   ASP A  51      40.589  31.767 -15.828  1.00 24.67           N  
ATOM    730  CA  ASP A  51      40.335  33.137 -15.384  1.00 24.67           C  
ATOM    731  C   ASP A  51      41.505  34.098 -15.690  1.00 24.67           C  
ATOM    732  O   ASP A  51      42.551  34.035 -15.025  1.00 24.67           O  
ATOM    733  CB  ASP A  51      40.030  33.108 -13.885  1.00 24.67           C  
ATOM    734  CG  ASP A  51      39.698  34.462 -13.223  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      40.005  35.526 -13.772  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      39.135  34.411 -12.128  1.00 24.67           O  
ATOM    737  H   ASP A  51      40.811  31.058 -15.146  1.00 24.67           H  
ATOM    738  HA  ASP A  51      39.425  33.447 -15.879  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      39.188  32.431 -13.716  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      40.887  32.679 -13.368  1.00 24.67           H  
ATOM    741  N   PRO A  52      41.335  35.052 -16.634  1.00 24.67           N  
ATOM    742  CA  PRO A  52      42.355  35.948 -17.130  1.00 24.67           C  
ATOM    743  C   PRO A  52      42.823  36.945 -16.082  1.00 24.67           C  
ATOM    744  O   PRO A  52      43.896  37.544 -16.230  1.00 24.67           O  
ATOM    745  CB  PRO A  52      41.648  36.667 -18.286  1.00 24.67           C  
ATOM    746  CG  PRO A  52      40.188  36.631 -17.926  1.00 24.67           C  
ATOM    747  CD  PRO A  52      39.988  35.327 -17.198  1.00 24.67           C  
ATOM    748  HA  PRO A  52      43.196  35.351 -17.507  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      42.036  37.693 -18.385  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      41.862  36.151 -19.235  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      39.933  37.503 -17.304  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      39.573  36.699 -18.835  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      39.255  35.511 -16.393  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      39.676  34.546 -17.900  1.00 24.67           H  
ATOM    755  N   SER A  53      42.043  37.149 -15.009  1.00 24.67           N  
ATOM    756  CA  SER A  53      42.484  38.134 -14.036  1.00 24.67           C  
ATOM    757  C   SER A  53      43.486  37.495 -13.090  1.00 24.67           C  
ATOM    758  O   SER A  53      44.306  38.179 -12.467  1.00 24.67           O  
ATOM    759  CB  SER A  53      41.303  38.734 -13.277  1.00 24.67           C  
ATOM    760  OG  SER A  53      40.684  37.809 -12.424  1.00 24.67           O  
ATOM    761  H   SER A  53      41.176  36.623 -14.830  1.00 24.67           H  
ATOM    762  HA  SER A  53      42.982  38.945 -14.564  1.00 24.67           H  
ATOM    763 1HB  SER A  53      41.647  39.588 -12.697  1.00 24.67           H  
ATOM    764 2HB  SER A  53      40.575  39.103 -13.996  1.00 24.67           H  
ATOM    765  HG  SER A  53      40.421  37.039 -12.981  1.00 24.67           H  
ATOM    766  N   LYS A  54      43.474  36.162 -13.024  1.00 24.67           N  
ATOM    767  CA  LYS A  54      44.396  35.476 -12.146  1.00 24.67           C  
ATOM    768  C   LYS A  54      45.646  35.219 -12.952  1.00 24.67           C  
ATOM    769  O   LYS A  54      46.765  35.338 -12.450  1.00 24.67           O  
ATOM    770  CB  LYS A  54      43.761  34.199 -11.604  1.00 24.67           C  
ATOM    771  CG  LYS A  54      42.590  34.486 -10.647  1.00 24.67           C  
ATOM    772  CD  LYS A  54      41.948  33.220 -10.100  1.00 24.67           C  
ATOM    773  CE  LYS A  54      40.837  33.550  -9.097  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      39.721  34.327  -9.734  1.00 24.67           N  
ATOM    775  H   LYS A  54      42.823  35.614 -13.588  1.00 24.67           H  
ATOM    776  HA  LYS A  54      44.648  36.122 -11.307  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      43.380  33.598 -12.434  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      44.509  33.608 -11.076  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      42.943  35.095  -9.816  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      41.826  35.054 -11.186  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      41.514  32.656 -10.926  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      42.700  32.603  -9.613  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      40.434  32.620  -8.701  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      41.250  34.135  -8.276  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      39.004  34.525  -9.069  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      40.069  35.194 -10.112  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      39.310  33.807 -10.524  1.00 24.67           H  
ATOM    788  N   SER A  55      45.451  34.976 -14.254  1.00 24.67           N  
ATOM    789  CA  SER A  55      46.587  34.777 -15.134  1.00 24.67           C  
ATOM    790  C   SER A  55      47.389  36.078 -15.189  1.00 24.67           C  
ATOM    791  O   SER A  55      48.623  36.067 -15.107  1.00 24.67           O  
ATOM    792  CB  SER A  55      46.120  34.396 -16.523  1.00 24.67           C  
ATOM    793  OG  SER A  55      45.467  33.151 -16.519  1.00 24.67           O  
ATOM    794  H   SER A  55      44.500  34.872 -14.612  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.220  33.987 -14.730  1.00 24.67           H  
ATOM    796 1HB  SER A  55      45.452  35.162 -16.900  1.00 24.67           H  
ATOM    797 2HB  SER A  55      46.978  34.357 -17.190  1.00 24.67           H  
ATOM    798  HG  SER A  55      44.675  33.268 -15.970  1.00 24.67           H  
ATOM    799  N   SER A  56      46.670  37.211 -15.275  1.00 24.67           N  
ATOM    800  CA  SER A  56      47.308  38.513 -15.295  1.00 24.67           C  
ATOM    801  C   SER A  56      47.962  38.833 -13.954  1.00 24.67           C  
ATOM    802  O   SER A  56      49.114  39.246 -13.917  1.00 24.67           O  
ATOM    803  CB  SER A  56      46.291  39.590 -15.618  1.00 24.67           C  
ATOM    804  OG  SER A  56      45.781  39.431 -16.914  1.00 24.67           O  
ATOM    805  H   SER A  56      45.658  37.172 -15.373  1.00 24.67           H  
ATOM    806  HA  SER A  56      48.080  38.508 -16.065  1.00 24.67           H  
ATOM    807 1HB  SER A  56      45.477  39.550 -14.896  1.00 24.67           H  
ATOM    808 2HB  SER A  56      46.762  40.566 -15.527  1.00 24.67           H  
ATOM    809  HG  SER A  56      45.163  38.667 -16.859  1.00 24.67           H  
ATOM    810  N   SER A  57      47.281  38.567 -12.835  1.00 24.67           N  
ATOM    811  CA  SER A  57      47.857  38.883 -11.530  1.00 24.67           C  
ATOM    812  C   SER A  57      49.161  38.131 -11.291  1.00 24.67           C  
ATOM    813  O   SER A  57      50.143  38.691 -10.797  1.00 24.67           O  
ATOM    814  CB  SER A  57      46.877  38.537 -10.426  1.00 24.67           C  
ATOM    815  OG  SER A  57      45.729  39.346 -10.492  1.00 24.67           O  
ATOM    816  H   SER A  57      46.326  38.212 -12.868  1.00 24.67           H  
ATOM    817  HA  SER A  57      48.067  39.953 -11.497  1.00 24.67           H  
ATOM    818 1HB  SER A  57      46.592  37.488 -10.514  1.00 24.67           H  
ATOM    819 2HB  SER A  57      47.362  38.664  -9.462  1.00 24.67           H  
ATOM    820  HG  SER A  57      45.227  39.035 -11.278  1.00 24.67           H  
ATOM    821  N   ASN A  58      49.209  36.880 -11.728  1.00 24.67           N  
ATOM    822  CA  ASN A  58      50.368  36.033 -11.515  1.00 24.67           C  
ATOM    823  C   ASN A  58      51.499  36.319 -12.497  1.00 24.67           C  
ATOM    824  O   ASN A  58      52.560  35.696 -12.422  1.00 24.67           O  
ATOM    825  CB  ASN A  58      49.957  34.581 -11.604  1.00 24.67           C  
ATOM    826  CG  ASN A  58      49.134  34.148 -10.426  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      49.242  34.707  -9.325  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      48.306  33.159 -10.631  1.00 24.67           N  
ATOM    829  H   ASN A  58      48.379  36.465 -12.156  1.00 24.67           H  
ATOM    830  HA  ASN A  58      50.753  36.228 -10.514  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      49.372  34.433 -12.518  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      50.842  33.951 -11.673  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      47.731  32.827  -9.886  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      48.247  32.742 -11.536  1.00 24.67           H  
ATOM    835  N   SER A  59      51.279  37.254 -13.424  1.00 24.67           N  
ATOM    836  CA  SER A  59      52.285  37.621 -14.395  1.00 24.67           C  
ATOM    837  C   SER A  59      53.141  38.791 -13.891  1.00 24.67           C  
ATOM    838  O   SER A  59      54.109  39.171 -14.557  1.00 24.67           O  
ATOM    839  CB  SER A  59      51.626  37.979 -15.716  1.00 24.67           C  
ATOM    840  OG  SER A  59      50.944  36.869 -16.271  1.00 24.67           O  
ATOM    841  H   SER A  59      50.396  37.760 -13.459  1.00 24.67           H  
ATOM    842  HA  SER A  59      52.938  36.764 -14.555  1.00 24.67           H  
ATOM    843 1HB  SER A  59      50.932  38.801 -15.568  1.00 24.67           H  
ATOM    844 2HB  SER A  59      52.388  38.321 -16.410  1.00 24.67           H  
ATOM    845  HG  SER A  59      50.132  36.717 -15.720  1.00 24.67           H  
ATOM    846  N   ASP A  60      52.789  39.342 -12.717  1.00 24.67           N  
ATOM    847  CA  ASP A  60      53.509  40.474 -12.134  1.00 24.67           C  
ATOM    848  C   ASP A  60      54.321  40.056 -10.907  1.00 24.67           C  
ATOM    849  O   ASP A  60      55.513  39.766 -11.022  1.00 24.67           O  
ATOM    850  OXT ASP A  60      53.864  40.276  -9.786  1.00 24.67           O  
ATOM    851  CB  ASP A  60      52.536  41.596 -11.741  1.00 24.67           C  
ATOM    852  CG  ASP A  60      51.896  42.315 -12.937  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      52.602  42.620 -13.870  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      50.713  42.566 -12.894  1.00 24.67           O  
ATOM    855  H   ASP A  60      51.978  38.978 -12.210  1.00 24.67           H  
ATOM    856  HA  ASP A  60      54.201  40.866 -12.879  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      51.732  41.170 -11.130  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      53.056  42.331 -11.129  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643689 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       2.597   1.145  -1.603  1.00  7.82           N  
ATOM      2  CA  GLU A   1       3.155   0.848  -2.918  1.00  7.82           C  
ATOM      3  C   GLU A   1       4.282   1.823  -3.260  1.00  7.82           C  
ATOM      4  O   GLU A   1       4.080   2.771  -4.015  1.00  7.82           O  
ATOM      5  CB  GLU A   1       2.070   0.916  -4.003  1.00  7.82           C  
ATOM      6  CG  GLU A   1       0.951  -0.154  -3.919  1.00  7.82           C  
ATOM      7  CD  GLU A   1       1.391  -1.582  -4.253  1.00  7.82           C  
ATOM      8  OE1 GLU A   1       2.513  -1.768  -4.659  1.00  7.82           O  
ATOM      9  OE2 GLU A   1       0.586  -2.475  -4.108  1.00  7.82           O  
ATOM     10 1H   GLU A   1       1.590   1.078  -1.642  1.00  7.82           H  
ATOM     11 2H   GLU A   1       2.952   0.489  -0.923  1.00  7.82           H  
ATOM     12 3H   GLU A   1       2.860   2.084  -1.334  1.00  7.82           H  
ATOM     13  HA  GLU A   1       3.569  -0.160  -2.900  1.00  7.82           H  
ATOM     14 1HB  GLU A   1       1.590   1.895  -3.974  1.00  7.82           H  
ATOM     15 2HB  GLU A   1       2.543   0.822  -4.980  1.00  7.82           H  
ATOM     16 1HG  GLU A   1       0.542  -0.146  -2.910  1.00  7.82           H  
ATOM     17 2HG  GLU A   1       0.152   0.135  -4.602  1.00  7.82           H  
ATOM     18  N   ASN A   2       5.490   1.561  -2.749  1.00  6.92           N  
ATOM     19  CA  ASN A   2       6.644   2.451  -2.972  1.00  6.92           C  
ATOM     20  C   ASN A   2       7.489   2.014  -4.173  1.00  6.92           C  
ATOM     21  O   ASN A   2       8.599   2.498  -4.392  1.00  6.92           O  
ATOM     22  CB  ASN A   2       7.507   2.518  -1.727  1.00  6.92           C  
ATOM     23  CG  ASN A   2       6.827   3.232  -0.587  1.00  6.92           C  
ATOM     24  OD1 ASN A   2       6.112   4.220  -0.792  1.00  6.92           O  
ATOM     25  ND2 ASN A   2       7.036   2.750   0.611  1.00  6.92           N  
ATOM     26  H   ASN A   2       5.624   0.747  -2.164  1.00  6.92           H  
ATOM     27  HA  ASN A   2       6.271   3.454  -3.190  1.00  6.92           H  
ATOM     28 1HB  ASN A   2       7.766   1.507  -1.409  1.00  6.92           H  
ATOM     29 2HB  ASN A   2       8.437   3.035  -1.959  1.00  6.92           H  
ATOM     30 1HD2 ASN A   2       6.613   3.185   1.408  1.00  6.92           H  
ATOM     31 2HD2 ASN A   2       7.623   1.949   0.734  1.00  6.92           H  
ATOM     32  N   VAL A   3       6.936   1.083  -4.933  1.00  5.96           N  
ATOM     33  CA  VAL A   3       7.529   0.529  -6.139  1.00  5.96           C  
ATOM     34  C   VAL A   3       6.952   1.195  -7.381  1.00  5.96           C  
ATOM     35  O   VAL A   3       7.668   1.560  -8.315  1.00  5.96           O  
ATOM     36  CB  VAL A   3       7.250  -0.977  -6.207  1.00  5.96           C  
ATOM     37  CG1 VAL A   3       7.768  -1.543  -7.516  1.00  5.96           C  
ATOM     38  CG2 VAL A   3       7.898  -1.657  -5.016  1.00  5.96           C  
ATOM     39  H   VAL A   3       6.033   0.745  -4.653  1.00  5.96           H  
ATOM     40  HA  VAL A   3       8.607   0.698  -6.112  1.00  5.96           H  
ATOM     41  HB  VAL A   3       6.171  -1.146  -6.182  1.00  5.96           H  
ATOM     42 1HG1 VAL A   3       7.553  -2.610  -7.561  1.00  5.96           H  
ATOM     43 2HG1 VAL A   3       7.277  -1.039  -8.349  1.00  5.96           H  
ATOM     44 3HG1 VAL A   3       8.845  -1.386  -7.579  1.00  5.96           H  
ATOM     45 1HG2 VAL A   3       7.694  -2.727  -5.052  1.00  5.96           H  
ATOM     46 2HG2 VAL A   3       8.976  -1.490  -5.046  1.00  5.96           H  
ATOM     47 3HG2 VAL A   3       7.493  -1.242  -4.094  1.00  5.96           H  
ATOM     48  N   LEU A   4       5.637   1.361  -7.388  1.00  5.04           N  
ATOM     49  CA  LEU A   4       4.906   1.868  -8.541  1.00  5.04           C  
ATOM     50  C   LEU A   4       5.004   3.394  -8.655  1.00  5.04           C  
ATOM     51  O   LEU A   4       4.021   4.129  -8.485  1.00  5.04           O  
ATOM     52  CB  LEU A   4       3.446   1.483  -8.381  1.00  5.04           C  
ATOM     53  CG  LEU A   4       3.113   0.018  -8.268  1.00  5.04           C  
ATOM     54  CD1 LEU A   4       1.630  -0.114  -7.965  1.00  5.04           C  
ATOM     55  CD2 LEU A   4       3.450  -0.689  -9.568  1.00  5.04           C  
ATOM     56  H   LEU A   4       5.112   1.091  -6.572  1.00  5.04           H  
ATOM     57  HA  LEU A   4       5.318   1.420  -9.443  1.00  5.04           H  
ATOM     58 1HB  LEU A   4       3.057   1.976  -7.492  1.00  5.04           H  
ATOM     59 2HB  LEU A   4       2.930   1.836  -9.237  1.00  5.04           H  
ATOM     60  HG  LEU A   4       3.672  -0.423  -7.438  1.00  5.04           H  
ATOM     61 1HD1 LEU A   4       1.387  -1.159  -7.849  1.00  5.04           H  
ATOM     62 2HD1 LEU A   4       1.396   0.403  -7.041  1.00  5.04           H  
ATOM     63 3HD1 LEU A   4       1.044   0.315  -8.774  1.00  5.04           H  
ATOM     64 1HD2 LEU A   4       3.190  -1.748  -9.478  1.00  5.04           H  
ATOM     65 2HD2 LEU A   4       2.876  -0.244 -10.379  1.00  5.04           H  
ATOM     66 3HD2 LEU A   4       4.515  -0.588  -9.774  1.00  5.04           H  
ATOM     67  N   LYS A   5       6.210   3.854  -8.955  1.00  4.27           N  
ATOM     68  CA  LYS A   5       6.536   5.273  -9.021  1.00  4.27           C  
ATOM     69  C   LYS A   5       6.073   5.916 -10.319  1.00  4.27           C  
ATOM     70  O   LYS A   5       5.989   5.261 -11.356  1.00  4.27           O  
ATOM     71  CB  LYS A   5       8.037   5.460  -8.840  1.00  4.27           C  
ATOM     72  CG  LYS A   5       8.532   5.050  -7.454  1.00  4.27           C  
ATOM     73  CD  LYS A   5      10.020   5.274  -7.292  1.00  4.27           C  
ATOM     74  CE  LYS A   5      10.482   4.827  -5.917  1.00  4.27           C  
ATOM     75  NZ  LYS A   5      11.934   5.032  -5.723  1.00  4.27           N  
ATOM     76  H   LYS A   5       6.945   3.156  -9.078  1.00  4.27           H  
ATOM     77  HA  LYS A   5       6.025   5.778  -8.201  1.00  4.27           H  
ATOM     78 1HB  LYS A   5       8.570   4.861  -9.579  1.00  4.27           H  
ATOM     79 2HB  LYS A   5       8.300   6.504  -9.011  1.00  4.27           H  
ATOM     80 1HG  LYS A   5       8.000   5.620  -6.694  1.00  4.27           H  
ATOM     81 2HG  LYS A   5       8.322   3.991  -7.294  1.00  4.27           H  
ATOM     82 1HD  LYS A   5      10.556   4.702  -8.049  1.00  4.27           H  
ATOM     83 2HD  LYS A   5      10.251   6.330  -7.422  1.00  4.27           H  
ATOM     84 1HE  LYS A   5       9.938   5.385  -5.157  1.00  4.27           H  
ATOM     85 2HE  LYS A   5      10.263   3.768  -5.802  1.00  4.27           H  
ATOM     86 1HZ  LYS A   5      12.191   4.714  -4.800  1.00  4.27           H  
ATOM     87 2HZ  LYS A   5      12.442   4.503  -6.416  1.00  4.27           H  
ATOM     88 3HZ  LYS A   5      12.153   6.011  -5.818  1.00  4.27           H  
ATOM     89  N   CYS A   6       5.780   7.210 -10.256  1.00  3.68           N  
ATOM     90  CA  CYS A   6       5.363   7.967 -11.427  1.00  3.68           C  
ATOM     91  C   CYS A   6       6.492   7.972 -12.457  1.00  3.68           C  
ATOM     92  O   CYS A   6       7.645   8.182 -12.085  1.00  3.68           O  
ATOM     93  CB  CYS A   6       5.009   9.409 -11.057  1.00  3.68           C  
ATOM     94  SG  CYS A   6       4.302  10.384 -12.421  1.00  3.68           S  
ATOM     95  H   CYS A   6       5.858   7.683  -9.366  1.00  3.68           H  
ATOM     96  HA  CYS A   6       4.474   7.497 -11.832  1.00  3.68           H  
ATOM     97 1HB  CYS A   6       4.294   9.401 -10.252  1.00  3.68           H  
ATOM     98 2HB  CYS A   6       5.902   9.927 -10.699  1.00  3.68           H  
ATOM     99  N   PRO A   7       6.228   7.716 -13.755  1.00  3.25           N  
ATOM    100  CA  PRO A   7       7.200   7.734 -14.841  1.00  3.25           C  
ATOM    101  C   PRO A   7       8.000   9.032 -14.992  1.00  3.25           C  
ATOM    102  O   PRO A   7       9.060   9.023 -15.620  1.00  3.25           O  
ATOM    103  CB  PRO A   7       6.315   7.530 -16.078  1.00  3.25           C  
ATOM    104  CG  PRO A   7       5.124   6.772 -15.579  1.00  3.25           C  
ATOM    105  CD  PRO A   7       4.875   7.285 -14.191  1.00  3.25           C  
ATOM    106  HA  PRO A   7       7.884   6.881 -14.711  1.00  3.25           H  
ATOM    107 1HB  PRO A   7       6.050   8.507 -16.506  1.00  3.25           H  
ATOM    108 2HB  PRO A   7       6.873   6.985 -16.852  1.00  3.25           H  
ATOM    109 1HG  PRO A   7       4.263   6.928 -16.248  1.00  3.25           H  
ATOM    110 2HG  PRO A   7       5.335   5.691 -15.586  1.00  3.25           H  
ATOM    111 1HD  PRO A   7       4.171   8.118 -14.215  1.00  3.25           H  
ATOM    112 2HD  PRO A   7       4.513   6.419 -13.610  1.00  3.25           H  
ATOM    113  N   THR A   8       7.500  10.151 -14.463  1.00  2.95           N  
ATOM    114  CA  THR A   8       8.225  11.401 -14.622  1.00  2.95           C  
ATOM    115  C   THR A   8       8.761  11.955 -13.291  1.00  2.95           C  
ATOM    116  O   THR A   8       8.186  11.689 -12.240  1.00  2.95           O  
ATOM    117  CB  THR A   8       7.289  12.444 -15.245  1.00  2.95           C  
ATOM    118  OG1 THR A   8       6.196  12.667 -14.366  1.00  2.95           O  
ATOM    119  CG2 THR A   8       6.760  11.944 -16.568  1.00  2.95           C  
ATOM    120  H   THR A   8       6.634  10.137 -13.943  1.00  2.95           H  
ATOM    121  HA  THR A   8       9.042  11.211 -15.307  1.00  2.95           H  
ATOM    122  HB  THR A   8       7.820  13.381 -15.390  1.00  2.95           H  
ATOM    123  HG1 THR A   8       6.534  12.819 -13.474  1.00  2.95           H  
ATOM    124 1HG2 THR A   8       6.093  12.687 -16.997  1.00  2.95           H  
ATOM    125 2HG2 THR A   8       7.595  11.768 -17.247  1.00  2.95           H  
ATOM    126 3HG2 THR A   8       6.216  11.017 -16.414  1.00  2.95           H  
ATOM    127  N   PRO A   9       9.876  12.716 -13.316  1.00  2.76           N  
ATOM    128  CA  PRO A   9      10.458  13.480 -12.222  1.00  2.76           C  
ATOM    129  C   PRO A   9       9.689  14.770 -12.005  1.00  2.76           C  
ATOM    130  O   PRO A   9       8.880  15.151 -12.848  1.00  2.76           O  
ATOM    131  CB  PRO A   9      11.887  13.732 -12.710  1.00  2.76           C  
ATOM    132  CG  PRO A   9      11.757  13.818 -14.205  1.00  2.76           C  
ATOM    133  CD  PRO A   9      10.690  12.795 -14.566  1.00  2.76           C  
ATOM    134  HA  PRO A   9      10.452  12.864 -11.308  1.00  2.76           H  
ATOM    135 1HB  PRO A   9      12.278  14.660 -12.267  1.00  2.76           H  
ATOM    136 2HB  PRO A   9      12.548  12.917 -12.382  1.00  2.76           H  
ATOM    137 1HG  PRO A   9      11.479  14.842 -14.496  1.00  2.76           H  
ATOM    138 2HG  PRO A   9      12.728  13.606 -14.680  1.00  2.76           H  
ATOM    139 1HD  PRO A   9      10.117  13.190 -15.410  1.00  2.76           H  
ATOM    140 2HD  PRO A   9      11.161  11.822 -14.789  1.00  2.76           H  
ATOM    141  N   GLY A  10       9.953  15.459 -10.895  1.00  2.64           N  
ATOM    142  CA  GLY A  10       9.363  16.783 -10.675  1.00  2.64           C  
ATOM    143  C   GLY A  10       7.931  16.720 -10.156  1.00  2.64           C  
ATOM    144  O   GLY A  10       7.194  17.705 -10.207  1.00  2.64           O  
ATOM    145  H   GLY A  10      10.601  15.087 -10.214  1.00  2.64           H  
ATOM    146 1HA  GLY A  10       9.979  17.336  -9.966  1.00  2.64           H  
ATOM    147 2HA  GLY A  10       9.381  17.342 -11.610  1.00  2.64           H  
ATOM    148  N   CYS A  11       7.544  15.558  -9.657  1.00  2.54           N  
ATOM    149  CA  CYS A  11       6.197  15.342  -9.172  1.00  2.54           C  
ATOM    150  C   CYS A  11       6.159  14.309  -8.061  1.00  2.54           C  
ATOM    151  O   CYS A  11       7.157  13.639  -7.785  1.00  2.54           O  
ATOM    152  CB  CYS A  11       5.316  14.871 -10.320  1.00  2.54           C  
ATOM    153  SG  CYS A  11       5.782  13.293 -10.981  1.00  2.54           S  
ATOM    154  H   CYS A  11       8.203  14.796  -9.639  1.00  2.54           H  
ATOM    155  HA  CYS A  11       5.808  16.285  -8.786  1.00  2.54           H  
ATOM    156 1HB  CYS A  11       4.286  14.794  -9.985  1.00  2.54           H  
ATOM    157 2HB  CYS A  11       5.356  15.597 -11.131  1.00  2.54           H  
ATOM    158  HG  CYS A  11       7.045  13.599 -11.290  1.00  2.54           H  
ATOM    159  N   THR A  12       4.996  14.178  -7.440  1.00  2.45           N  
ATOM    160  CA  THR A  12       4.791  13.208  -6.379  1.00  2.45           C  
ATOM    161  C   THR A  12       3.893  12.089  -6.905  1.00  2.45           C  
ATOM    162  O   THR A  12       2.837  12.357  -7.486  1.00  2.45           O  
ATOM    163  CB  THR A  12       4.170  13.886  -5.138  1.00  2.45           C  
ATOM    164  OG1 THR A  12       5.047  14.920  -4.676  1.00  2.45           O  
ATOM    165  CG2 THR A  12       3.982  12.889  -4.014  1.00  2.45           C  
ATOM    166  H   THR A  12       4.228  14.771  -7.714  1.00  2.45           H  
ATOM    167  HA  THR A  12       5.753  12.775  -6.098  1.00  2.45           H  
ATOM    168  HB  THR A  12       3.206  14.320  -5.401  1.00  2.45           H  
ATOM    169  HG1 THR A  12       4.728  15.255  -3.832  1.00  2.45           H  
ATOM    170 1HG2 THR A  12       3.550  13.394  -3.149  1.00  2.45           H  
ATOM    171 2HG2 THR A  12       3.331  12.117  -4.326  1.00  2.45           H  
ATOM    172 3HG2 THR A  12       4.944  12.462  -3.739  1.00  2.45           H  
ATOM    173  N   GLY A  13       4.295  10.835  -6.662  1.00  2.38           N  
ATOM    174  CA  GLY A  13       3.583   9.639  -7.139  1.00  2.38           C  
ATOM    175  C   GLY A  13       2.130   9.545  -6.688  1.00  2.38           C  
ATOM    176  O   GLY A  13       1.317   8.880  -7.325  1.00  2.38           O  
ATOM    177  H   GLY A  13       5.162  10.710  -6.156  1.00  2.38           H  
ATOM    178 1HA  GLY A  13       3.607   9.634  -8.221  1.00  2.38           H  
ATOM    179 2HA  GLY A  13       4.118   8.749  -6.809  1.00  2.38           H  
ATOM    180  N   GLN A  14       1.795  10.258  -5.629  1.00  2.36           N  
ATOM    181  CA  GLN A  14       0.455  10.304  -5.069  1.00  2.36           C  
ATOM    182  C   GLN A  14      -0.546  10.863  -6.074  1.00  2.36           C  
ATOM    183  O   GLN A  14      -1.744  10.595  -5.981  1.00  2.36           O  
ATOM    184  CB  GLN A  14       0.452  11.186  -3.821  1.00  2.36           C  
ATOM    185  CG  GLN A  14       1.218  10.603  -2.644  1.00  2.36           C  
ATOM    186  CD  GLN A  14       1.278  11.552  -1.457  1.00  2.36           C  
ATOM    187  OE1 GLN A  14       1.147  12.772  -1.607  1.00  2.36           O  
ATOM    188  NE2 GLN A  14       1.479  10.996  -0.267  1.00  2.36           N  
ATOM    189  H   GLN A  14       2.522  10.784  -5.180  1.00  2.36           H  
ATOM    190  HA  GLN A  14       0.150   9.292  -4.804  1.00  2.36           H  
ATOM    191 1HB  GLN A  14       0.875  12.159  -4.063  1.00  2.36           H  
ATOM    192 2HB  GLN A  14      -0.576  11.352  -3.502  1.00  2.36           H  
ATOM    193 1HG  GLN A  14       0.720   9.690  -2.322  1.00  2.36           H  
ATOM    194 2HG  GLN A  14       2.236  10.378  -2.958  1.00  2.36           H  
ATOM    195 1HE2 GLN A  14       1.528  11.569   0.553  1.00  2.36           H  
ATOM    196 2HE2 GLN A  14       1.580  10.004  -0.188  1.00  2.36           H  
ATOM    197  N   GLY A  15      -0.061  11.677  -7.016  1.00  2.44           N  
ATOM    198  CA  GLY A  15      -0.924  12.277  -8.017  1.00  2.44           C  
ATOM    199  C   GLY A  15      -1.075  11.408  -9.267  1.00  2.44           C  
ATOM    200  O   GLY A  15      -1.760  11.802 -10.207  1.00  2.44           O  
ATOM    201  H   GLY A  15       0.941  11.863  -7.067  1.00  2.44           H  
ATOM    202 1HA  GLY A  15      -1.906  12.461  -7.582  1.00  2.44           H  
ATOM    203 2HA  GLY A  15      -0.516  13.246  -8.298  1.00  2.44           H  
ATOM    204  N   HIS A  16      -0.432  10.243  -9.296  1.00  2.65           N  
ATOM    205  CA  HIS A  16      -0.481   9.373 -10.467  1.00  2.65           C  
ATOM    206  C   HIS A  16      -1.866   8.780 -10.701  1.00  2.65           C  
ATOM    207  O   HIS A  16      -2.563   8.399  -9.756  1.00  2.65           O  
ATOM    208  CB  HIS A  16       0.558   8.255 -10.362  1.00  2.65           C  
ATOM    209  CG  HIS A  16       0.656   7.488 -11.610  1.00  2.65           C  
ATOM    210  ND1 HIS A  16      -0.242   6.527 -11.933  1.00  2.65           N  
ATOM    211  CD2 HIS A  16       1.513   7.559 -12.642  1.00  2.65           C  
ATOM    212  CE1 HIS A  16       0.037   6.046 -13.121  1.00  2.65           C  
ATOM    213  NE2 HIS A  16       1.106   6.637 -13.569  1.00  2.65           N  
ATOM    214  H   HIS A  16       0.113   9.931  -8.494  1.00  2.65           H  
ATOM    215  HA  HIS A  16      -0.239   9.951 -11.353  1.00  2.65           H  
ATOM    216 1HB  HIS A  16       1.535   8.673 -10.121  1.00  2.65           H  
ATOM    217 2HB  HIS A  16       0.285   7.574  -9.556  1.00  2.65           H  
ATOM    218  HD2 HIS A  16       2.348   8.224 -12.726  1.00  2.65           H  
ATOM    219  HE1 HIS A  16      -0.525   5.277 -13.633  1.00  2.65           H  
ATOM    220  HE2 HIS A  16       1.540   6.446 -14.460  1.00  2.65           H  
ATOM    221  N   VAL A  17      -2.267   8.656 -11.967  1.00  3.03           N  
ATOM    222  CA  VAL A  17      -3.556   8.033 -12.240  1.00  3.03           C  
ATOM    223  C   VAL A  17      -3.484   6.504 -12.229  1.00  3.03           C  
ATOM    224  O   VAL A  17      -3.034   5.872 -13.188  1.00  3.03           O  
ATOM    225  CB  VAL A  17      -4.081   8.455 -13.614  1.00  3.03           C  
ATOM    226  CG1 VAL A  17      -5.413   7.770 -13.878  1.00  3.03           C  
ATOM    227  CG2 VAL A  17      -4.199   9.958 -13.674  1.00  3.03           C  
ATOM    228  H   VAL A  17      -1.682   9.001 -12.731  1.00  3.03           H  
ATOM    229  HA  VAL A  17      -4.263   8.356 -11.475  1.00  3.03           H  
ATOM    230  HB  VAL A  17      -3.379   8.122 -14.381  1.00  3.03           H  
ATOM    231 1HG1 VAL A  17      -5.778   8.053 -14.865  1.00  3.03           H  
ATOM    232 2HG1 VAL A  17      -5.282   6.685 -13.835  1.00  3.03           H  
ATOM    233 3HG1 VAL A  17      -6.135   8.075 -13.121  1.00  3.03           H  
ATOM    234 1HG2 VAL A  17      -4.553  10.257 -14.662  1.00  3.03           H  
ATOM    235 2HG2 VAL A  17      -4.893  10.307 -12.913  1.00  3.03           H  
ATOM    236 3HG2 VAL A  17      -3.220  10.382 -13.499  1.00  3.03           H  
ATOM    237  N   ASN A  18      -4.008   5.923 -11.160  1.00  3.60           N  
ATOM    238  CA  ASN A  18      -4.002   4.482 -10.921  1.00  3.60           C  
ATOM    239  C   ASN A  18      -4.767   3.781 -12.035  1.00  3.60           C  
ATOM    240  O   ASN A  18      -5.911   4.149 -12.302  1.00  3.60           O  
ATOM    241  CB  ASN A  18      -4.619   4.194  -9.558  1.00  3.60           C  
ATOM    242  CG  ASN A  18      -4.518   2.755  -9.096  1.00  3.60           C  
ATOM    243  OD1 ASN A  18      -4.507   1.808  -9.880  1.00  3.60           O  
ATOM    244  ND2 ASN A  18      -4.445   2.584  -7.795  1.00  3.60           N  
ATOM    245  H   ASN A  18      -4.374   6.531 -10.440  1.00  3.60           H  
ATOM    246  HA  ASN A  18      -2.973   4.127 -10.944  1.00  3.60           H  
ATOM    247 1HB  ASN A  18      -4.130   4.825  -8.812  1.00  3.60           H  
ATOM    248 2HB  ASN A  18      -5.671   4.476  -9.577  1.00  3.60           H  
ATOM    249 1HD2 ASN A  18      -4.374   1.662  -7.413  1.00  3.60           H  
ATOM    250 2HD2 ASN A  18      -4.454   3.377  -7.187  1.00  3.60           H  
ATOM    251  N   SER A  19      -4.130   2.842 -12.748  1.00  4.34           N  
ATOM    252  CA  SER A  19      -4.829   2.197 -13.853  1.00  4.34           C  
ATOM    253  C   SER A  19      -5.814   1.161 -13.321  1.00  4.34           C  
ATOM    254  O   SER A  19      -7.017   1.245 -13.581  1.00  4.34           O  
ATOM    255  CB  SER A  19      -3.840   1.540 -14.801  1.00  4.34           C  
ATOM    256  OG  SER A  19      -4.503   0.899 -15.852  1.00  4.34           O  
ATOM    257  H   SER A  19      -3.196   2.525 -12.495  1.00  4.34           H  
ATOM    258  HA  SER A  19      -5.388   2.956 -14.400  1.00  4.34           H  
ATOM    259 1HB  SER A  19      -3.160   2.293 -15.199  1.00  4.34           H  
ATOM    260 2HB  SER A  19      -3.240   0.815 -14.257  1.00  4.34           H  
ATOM    261  HG  SER A  19      -5.104   0.276 -15.432  1.00  4.34           H  
ATOM    262  N   ASN A  20      -5.297   0.169 -12.590  1.00  5.15           N  
ATOM    263  CA  ASN A  20      -6.164  -0.838 -11.968  1.00  5.15           C  
ATOM    264  C   ASN A  20      -5.372  -1.767 -11.052  1.00  5.15           C  
ATOM    265  O   ASN A  20      -4.142  -1.792 -11.096  1.00  5.15           O  
ATOM    266  CB  ASN A  20      -6.905  -1.673 -13.015  1.00  5.15           C  
ATOM    267  CG  ASN A  20      -8.303  -2.099 -12.559  1.00  5.15           C  
ATOM    268  OD1 ASN A  20      -8.532  -2.422 -11.383  1.00  5.15           O  
ATOM    269  ND2 ASN A  20      -9.231  -2.098 -13.480  1.00  5.15           N  
ATOM    270  H   ASN A  20      -4.289   0.171 -12.417  1.00  5.15           H  
ATOM    271  HA  ASN A  20      -6.899  -0.321 -11.348  1.00  5.15           H  
ATOM    272 1HB  ASN A  20      -6.989  -1.148 -13.960  1.00  5.15           H  
ATOM    273 2HB  ASN A  20      -6.326  -2.577 -13.208  1.00  5.15           H  
ATOM    274 1HD2 ASN A  20     -10.165  -2.361 -13.248  1.00  5.15           H  
ATOM    275 2HD2 ASN A  20      -9.005  -1.827 -14.415  1.00  5.15           H  
ATOM    276  N   ARG A  21      -6.084  -2.619 -10.320  1.00  5.82           N  
ATOM    277  CA  ARG A  21      -5.492  -3.688  -9.512  1.00  5.82           C  
ATOM    278  C   ARG A  21      -4.298  -3.255  -8.637  1.00  5.82           C  
ATOM    279  O   ARG A  21      -4.455  -2.987  -7.445  1.00  5.82           O  
ATOM    280  CB  ARG A  21      -5.080  -4.814 -10.456  1.00  5.82           C  
ATOM    281  CG  ARG A  21      -4.517  -6.091  -9.848  1.00  5.82           C  
ATOM    282  CD  ARG A  21      -4.088  -6.981 -10.950  1.00  5.82           C  
ATOM    283  NE  ARG A  21      -3.034  -6.336 -11.728  1.00  5.82           N  
ATOM    284  CZ  ARG A  21      -2.811  -6.529 -13.045  1.00  5.82           C  
ATOM    285  NH1 ARG A  21      -3.567  -7.370 -13.722  1.00  5.82           N  
ATOM    286  NH2 ARG A  21      -1.841  -5.868 -13.667  1.00  5.82           N  
ATOM    287  H   ARG A  21      -7.092  -2.533 -10.355  1.00  5.82           H  
ATOM    288  HA  ARG A  21      -6.271  -4.071  -8.852  1.00  5.82           H  
ATOM    289 1HB  ARG A  21      -5.956  -5.113 -11.028  1.00  5.82           H  
ATOM    290 2HB  ARG A  21      -4.350  -4.453 -11.178  1.00  5.82           H  
ATOM    291 1HG  ARG A  21      -3.668  -5.892  -9.207  1.00  5.82           H  
ATOM    292 2HG  ARG A  21      -5.293  -6.595  -9.275  1.00  5.82           H  
ATOM    293 1HD  ARG A  21      -3.692  -7.909 -10.541  1.00  5.82           H  
ATOM    294 2HD  ARG A  21      -4.926  -7.192 -11.610  1.00  5.82           H  
ATOM    295  HE  ARG A  21      -2.404  -5.708 -11.221  1.00  5.82           H  
ATOM    296 1HH1 ARG A  21      -4.308  -7.871 -13.252  1.00  5.82           H  
ATOM    297 2HH1 ARG A  21      -3.405  -7.513 -14.708  1.00  5.82           H  
ATOM    298 1HH2 ARG A  21      -1.270  -5.175 -13.165  1.00  5.82           H  
ATOM    299 2HH2 ARG A  21      -1.684  -6.015 -14.650  1.00  5.82           H  
ATOM    300  N   ASN A  22      -3.103  -3.275  -9.224  1.00  6.13           N  
ATOM    301  CA  ASN A  22      -1.849  -2.925  -8.567  1.00  6.13           C  
ATOM    302  C   ASN A  22      -0.870  -2.346  -9.582  1.00  6.13           C  
ATOM    303  O   ASN A  22       0.340  -2.537  -9.472  1.00  6.13           O  
ATOM    304  CB  ASN A  22      -1.246  -4.107  -7.824  1.00  6.13           C  
ATOM    305  CG  ASN A  22      -0.801  -5.259  -8.705  1.00  6.13           C  
ATOM    306  OD1 ASN A  22      -1.099  -5.359  -9.904  1.00  6.13           O  
ATOM    307  ND2 ASN A  22      -0.072  -6.164  -8.097  1.00  6.13           N  
ATOM    308  H   ASN A  22      -3.095  -3.438 -10.218  1.00  6.13           H  
ATOM    309  HA  ASN A  22      -2.051  -2.137  -7.838  1.00  6.13           H  
ATOM    310 1HB  ASN A  22      -0.384  -3.759  -7.246  1.00  6.13           H  
ATOM    311 2HB  ASN A  22      -1.977  -4.485  -7.108  1.00  6.13           H  
ATOM    312 1HD2 ASN A  22       0.263  -6.961  -8.600  1.00  6.13           H  
ATOM    313 2HD2 ASN A  22       0.151  -6.055  -7.127  1.00  6.13           H  
ATOM    314  N   THR A  23      -1.398  -1.711 -10.615  1.00  6.03           N  
ATOM    315  CA  THR A  23      -0.575  -1.151 -11.669  1.00  6.03           C  
ATOM    316  C   THR A  23      -0.822   0.347 -11.916  1.00  6.03           C  
ATOM    317  O   THR A  23      -1.963   0.820 -12.068  1.00  6.03           O  
ATOM    318  CB  THR A  23      -0.747  -1.994 -12.951  1.00  6.03           C  
ATOM    319  OG1 THR A  23      -0.312  -3.352 -12.677  1.00  6.03           O  
ATOM    320  CG2 THR A  23       0.065  -1.431 -14.082  1.00  6.03           C  
ATOM    321  H   THR A  23      -2.405  -1.613 -10.667  1.00  6.03           H  
ATOM    322  HA  THR A  23       0.468  -1.250 -11.365  1.00  6.03           H  
ATOM    323  HB  THR A  23      -1.801  -2.009 -13.235  1.00  6.03           H  
ATOM    324  HG1 THR A  23       0.465  -3.326 -12.096  1.00  6.03           H  
ATOM    325 1HG2 THR A  23      -0.068  -2.047 -14.969  1.00  6.03           H  
ATOM    326 2HG2 THR A  23      -0.263  -0.427 -14.295  1.00  6.03           H  
ATOM    327 3HG2 THR A  23       1.110  -1.430 -13.793  1.00  6.03           H  
ATOM    328  N   HIS A  24       0.290   1.076 -12.007  1.00  5.60           N  
ATOM    329  CA  HIS A  24       0.331   2.519 -12.238  1.00  5.60           C  
ATOM    330  C   HIS A  24       1.058   2.840 -13.546  1.00  5.60           C  
ATOM    331  O   HIS A  24       1.987   3.642 -13.571  1.00  5.60           O  
ATOM    332  CB  HIS A  24       1.044   3.267 -11.097  1.00  5.60           C  
ATOM    333  CG  HIS A  24       0.383   3.207  -9.727  1.00  5.60           C  
ATOM    334  ND1 HIS A  24       1.047   3.583  -8.573  1.00  5.60           N  
ATOM    335  CD2 HIS A  24      -0.844   2.798  -9.331  1.00  5.60           C  
ATOM    336  CE1 HIS A  24       0.256   3.414  -7.533  1.00  5.60           C  
ATOM    337  NE2 HIS A  24      -0.898   2.938  -7.957  1.00  5.60           N  
ATOM    338  H   HIS A  24       1.171   0.595 -11.884  1.00  5.60           H  
ATOM    339  HA  HIS A  24      -0.683   2.910 -12.315  1.00  5.60           H  
ATOM    340 1HB  HIS A  24       2.046   2.869 -11.003  1.00  5.60           H  
ATOM    341 2HB  HIS A  24       1.167   4.297 -11.352  1.00  5.60           H  
ATOM    342  HD1 HIS A  24       2.016   3.919  -8.512  1.00  5.60           H  
ATOM    343  HD2 HIS A  24      -1.701   2.408  -9.872  1.00  5.60           H  
ATOM    344  HE1 HIS A  24       0.608   3.656  -6.529  1.00  5.60           H  
ATOM    345  N   ARG A  25       0.659   2.181 -14.628  1.00  4.97           N  
ATOM    346  CA  ARG A  25       1.287   2.359 -15.940  1.00  4.97           C  
ATOM    347  C   ARG A  25       0.420   3.112 -16.947  1.00  4.97           C  
ATOM    348  O   ARG A  25       0.591   2.959 -18.155  1.00  4.97           O  
ATOM    349  CB  ARG A  25       1.683   1.019 -16.532  1.00  4.97           C  
ATOM    350  CG  ARG A  25       2.764   0.274 -15.763  1.00  4.97           C  
ATOM    351  CD  ARG A  25       3.044  -1.063 -16.365  1.00  4.97           C  
ATOM    352  NE  ARG A  25       4.058  -1.795 -15.625  1.00  4.97           N  
ATOM    353  CZ  ARG A  25       4.469  -3.043 -15.922  1.00  4.97           C  
ATOM    354  NH1 ARG A  25       3.938  -3.686 -16.939  1.00  4.97           N  
ATOM    355  NH2 ARG A  25       5.404  -3.623 -15.191  1.00  4.97           N  
ATOM    356  H   ARG A  25      -0.110   1.531 -14.540  1.00  4.97           H  
ATOM    357  HA  ARG A  25       2.202   2.935 -15.798  1.00  4.97           H  
ATOM    358 1HB  ARG A  25       0.808   0.374 -16.586  1.00  4.97           H  
ATOM    359 2HB  ARG A  25       2.044   1.166 -17.549  1.00  4.97           H  
ATOM    360 1HG  ARG A  25       3.684   0.856 -15.804  1.00  4.97           H  
ATOM    361 2HG  ARG A  25       2.473   0.155 -14.728  1.00  4.97           H  
ATOM    362 1HD  ARG A  25       2.133  -1.659 -16.373  1.00  4.97           H  
ATOM    363 2HD  ARG A  25       3.397  -0.933 -17.386  1.00  4.97           H  
ATOM    364  HE  ARG A  25       4.494  -1.333 -14.838  1.00  4.97           H  
ATOM    365 1HH1 ARG A  25       3.222  -3.244 -17.498  1.00  4.97           H  
ATOM    366 2HH1 ARG A  25       4.245  -4.622 -17.161  1.00  4.97           H  
ATOM    367 1HH2 ARG A  25       5.813  -3.130 -14.409  1.00  4.97           H  
ATOM    368 2HH2 ARG A  25       5.711  -4.558 -15.413  1.00  4.97           H  
ATOM    369  N   SER A  26      -0.521   3.912 -16.457  1.00  4.29           N  
ATOM    370  CA  SER A  26      -1.372   4.696 -17.349  1.00  4.29           C  
ATOM    371  C   SER A  26      -0.559   5.621 -18.227  1.00  4.29           C  
ATOM    372  O   SER A  26       0.357   6.299 -17.760  1.00  4.29           O  
ATOM    373  CB  SER A  26      -2.353   5.581 -16.599  1.00  4.29           C  
ATOM    374  OG  SER A  26      -3.054   6.419 -17.525  1.00  4.29           O  
ATOM    375  H   SER A  26      -0.632   3.986 -15.458  1.00  4.29           H  
ATOM    376  HA  SER A  26      -1.927   4.008 -17.988  1.00  4.29           H  
ATOM    377 1HB  SER A  26      -3.062   4.972 -16.033  1.00  4.29           H  
ATOM    378 2HB  SER A  26      -1.812   6.202 -15.879  1.00  4.29           H  
ATOM    379  HG  SER A  26      -3.421   7.153 -17.018  1.00  4.29           H  
ATOM    380  N   LEU A  27      -0.981   5.747 -19.476  1.00  3.66           N  
ATOM    381  CA  LEU A  27      -0.339   6.635 -20.434  1.00  3.66           C  
ATOM    382  C   LEU A  27      -0.443   8.096 -20.004  1.00  3.66           C  
ATOM    383  O   LEU A  27       0.321   8.943 -20.467  1.00  3.66           O  
ATOM    384  CB  LEU A  27      -0.973   6.461 -21.816  1.00  3.66           C  
ATOM    385  CG  LEU A  27      -0.732   5.102 -22.480  1.00  3.66           C  
ATOM    386  CD1 LEU A  27      -1.532   5.023 -23.772  1.00  3.66           C  
ATOM    387  CD2 LEU A  27       0.755   4.933 -22.746  1.00  3.66           C  
ATOM    388  H   LEU A  27      -1.756   5.175 -19.778  1.00  3.66           H  
ATOM    389  HA  LEU A  27       0.716   6.369 -20.494  1.00  3.66           H  
ATOM    390 1HB  LEU A  27      -2.049   6.603 -21.726  1.00  3.66           H  
ATOM    391 2HB  LEU A  27      -0.579   7.231 -22.478  1.00  3.66           H  
ATOM    392  HG  LEU A  27      -1.073   4.305 -21.818  1.00  3.66           H  
ATOM    393 1HD1 LEU A  27      -1.368   4.054 -24.242  1.00  3.66           H  
ATOM    394 2HD1 LEU A  27      -2.593   5.143 -23.550  1.00  3.66           H  
ATOM    395 3HD1 LEU A  27      -1.211   5.814 -24.448  1.00  3.66           H  
ATOM    396 1HD2 LEU A  27       0.933   3.965 -23.213  1.00  3.66           H  
ATOM    397 2HD2 LEU A  27       1.100   5.726 -23.409  1.00  3.66           H  
ATOM    398 3HD2 LEU A  27       1.301   4.986 -21.802  1.00  3.66           H  
ATOM    399  N   SER A  28      -1.425   8.399 -19.149  1.00  3.16           N  
ATOM    400  CA  SER A  28      -1.635   9.755 -18.671  1.00  3.16           C  
ATOM    401  C   SER A  28      -0.657  10.153 -17.552  1.00  3.16           C  
ATOM    402  O   SER A  28      -0.583  11.327 -17.184  1.00  3.16           O  
ATOM    403  CB  SER A  28      -3.081   9.917 -18.220  1.00  3.16           C  
ATOM    404  OG  SER A  28      -3.380   9.128 -17.093  1.00  3.16           O  
ATOM    405  H   SER A  28      -2.014   7.655 -18.782  1.00  3.16           H  
ATOM    406  HA  SER A  28      -1.471  10.435 -19.508  1.00  3.16           H  
ATOM    407 1HB  SER A  28      -3.271  10.965 -17.989  1.00  3.16           H  
ATOM    408 2HB  SER A  28      -3.741   9.640 -19.040  1.00  3.16           H  
ATOM    409  HG  SER A  28      -3.080   8.247 -17.313  1.00  3.16           H  
ATOM    410  N   GLY A  29       0.062   9.175 -16.983  1.00  2.79           N  
ATOM    411  CA  GLY A  29       1.028   9.426 -15.915  1.00  2.79           C  
ATOM    412  C   GLY A  29       0.447  10.259 -14.780  1.00  2.79           C  
ATOM    413  O   GLY A  29      -0.641   9.986 -14.260  1.00  2.79           O  
ATOM    414  H   GLY A  29      -0.018   8.223 -17.333  1.00  2.79           H  
ATOM    415 1HA  GLY A  29       1.389   8.475 -15.533  1.00  2.79           H  
ATOM    416 2HA  GLY A  29       1.893   9.939 -16.333  1.00  2.79           H  
ATOM    417  N   CYS A  30       1.236  11.244 -14.358  1.00  2.54           N  
ATOM    418  CA  CYS A  30       0.841  12.217 -13.354  1.00  2.54           C  
ATOM    419  C   CYS A  30       0.291  13.454 -14.090  1.00  2.54           C  
ATOM    420  O   CYS A  30       1.030  14.046 -14.879  1.00  2.54           O  
ATOM    421  CB  CYS A  30       2.029  12.558 -12.460  1.00  2.54           C  
ATOM    422  SG  CYS A  30       2.590  11.119 -11.522  1.00  2.54           S  
ATOM    423  H   CYS A  30       2.134  11.359 -14.807  1.00  2.54           H  
ATOM    424  HA  CYS A  30       0.099  11.767 -12.714  1.00  2.54           H  
ATOM    425 1HB  CYS A  30       2.864  12.936 -13.053  1.00  2.54           H  
ATOM    426 2HB  CYS A  30       1.743  13.323 -11.748  1.00  2.54           H  
ATOM    427  N   PRO A  31      -0.962  13.897 -13.865  1.00  2.40           N  
ATOM    428  CA  PRO A  31      -1.574  15.051 -14.510  1.00  2.40           C  
ATOM    429  C   PRO A  31      -0.707  16.300 -14.431  1.00  2.40           C  
ATOM    430  O   PRO A  31      -0.709  17.119 -15.347  1.00  2.40           O  
ATOM    431  CB  PRO A  31      -2.861  15.225 -13.704  1.00  2.40           C  
ATOM    432  CG  PRO A  31      -3.188  13.835 -13.243  1.00  2.40           C  
ATOM    433  CD  PRO A  31      -1.844  13.222 -12.919  1.00  2.40           C  
ATOM    434  HA  PRO A  31      -1.797  14.798 -15.557  1.00  2.40           H  
ATOM    435 1HB  PRO A  31      -2.695  15.925 -12.871  1.00  2.40           H  
ATOM    436 2HB  PRO A  31      -3.646  15.662 -14.338  1.00  2.40           H  
ATOM    437 1HG  PRO A  31      -3.858  13.863 -12.371  1.00  2.40           H  
ATOM    438 2HG  PRO A  31      -3.715  13.281 -14.035  1.00  2.40           H  
ATOM    439 1HD  PRO A  31      -1.546  13.461 -11.896  1.00  2.40           H  
ATOM    440 2HD  PRO A  31      -1.912  12.152 -13.111  1.00  2.40           H  
ATOM    441  N   ILE A  32       0.054  16.444 -13.346  1.00  2.36           N  
ATOM    442  CA  ILE A  32       0.909  17.610 -13.226  1.00  2.36           C  
ATOM    443  C   ILE A  32       2.025  17.598 -14.266  1.00  2.36           C  
ATOM    444  O   ILE A  32       2.448  18.656 -14.740  1.00  2.36           O  
ATOM    445  CB  ILE A  32       1.483  17.723 -11.805  1.00  2.36           C  
ATOM    446  CG1 ILE A  32       2.121  19.099 -11.634  1.00  2.36           C  
ATOM    447  CG2 ILE A  32       2.478  16.603 -11.506  1.00  2.36           C  
ATOM    448  CD1 ILE A  32       1.125  20.239 -11.737  1.00  2.36           C  
ATOM    449  H   ILE A  32       0.032  15.760 -12.606  1.00  2.36           H  
ATOM    450  HA  ILE A  32       0.300  18.494 -13.400  1.00  2.36           H  
ATOM    451  HB  ILE A  32       0.660  17.657 -11.095  1.00  2.36           H  
ATOM    452 1HG1 ILE A  32       2.607  19.146 -10.660  1.00  2.36           H  
ATOM    453 2HG1 ILE A  32       2.882  19.233 -12.406  1.00  2.36           H  
ATOM    454 1HG2 ILE A  32       2.835  16.714 -10.486  1.00  2.36           H  
ATOM    455 2HG2 ILE A  32       1.987  15.644 -11.616  1.00  2.36           H  
ATOM    456 3HG2 ILE A  32       3.324  16.659 -12.180  1.00  2.36           H  
ATOM    457 1HD1 ILE A  32       1.644  21.189 -11.608  1.00  2.36           H  
ATOM    458 2HD1 ILE A  32       0.646  20.217 -12.714  1.00  2.36           H  
ATOM    459 3HD1 ILE A  32       0.369  20.132 -10.960  1.00  2.36           H  
ATOM    460  N   ALA A  33       2.512  16.406 -14.626  1.00  2.38           N  
ATOM    461  CA  ALA A  33       3.547  16.311 -15.630  1.00  2.38           C  
ATOM    462  C   ALA A  33       2.941  16.705 -16.948  1.00  2.38           C  
ATOM    463  O   ALA A  33       3.556  17.402 -17.755  1.00  2.38           O  
ATOM    464  CB  ALA A  33       4.123  14.916 -15.690  1.00  2.38           C  
ATOM    465  H   ALA A  33       2.110  15.553 -14.255  1.00  2.38           H  
ATOM    466  HA  ALA A  33       4.340  17.018 -15.385  1.00  2.38           H  
ATOM    467 1HB  ALA A  33       4.898  14.874 -16.451  1.00  2.38           H  
ATOM    468 2HB  ALA A  33       4.550  14.659 -14.721  1.00  2.38           H  
ATOM    469 3HB  ALA A  33       3.338  14.205 -15.936  1.00  2.38           H  
ATOM    470  N   ALA A  34       1.701  16.263 -17.161  1.00  2.44           N  
ATOM    471  CA  ALA A  34       1.022  16.610 -18.393  1.00  2.44           C  
ATOM    472  C   ALA A  34       0.869  18.120 -18.482  1.00  2.44           C  
ATOM    473  O   ALA A  34       1.087  18.712 -19.539  1.00  2.44           O  
ATOM    474  CB  ALA A  34      -0.330  15.937 -18.469  1.00  2.44           C  
ATOM    475  H   ALA A  34       1.251  15.674 -16.453  1.00  2.44           H  
ATOM    476  HA  ALA A  34       1.637  16.276 -19.228  1.00  2.44           H  
ATOM    477 1HB  ALA A  34      -0.814  16.200 -19.407  1.00  2.44           H  
ATOM    478 2HB  ALA A  34      -0.201  14.856 -18.412  1.00  2.44           H  
ATOM    479 3HB  ALA A  34      -0.949  16.266 -17.646  1.00  2.44           H  
ATOM    480  N   ALA A  35       0.541  18.756 -17.352  1.00  2.51           N  
ATOM    481  CA  ALA A  35       0.378  20.199 -17.330  1.00  2.51           C  
ATOM    482  C   ALA A  35       1.675  20.898 -17.712  1.00  2.51           C  
ATOM    483  O   ALA A  35       1.660  21.850 -18.497  1.00  2.51           O  
ATOM    484  CB  ALA A  35      -0.073  20.650 -15.955  1.00  2.51           C  
ATOM    485  H   ALA A  35       0.356  18.215 -16.508  1.00  2.51           H  
ATOM    486  HA  ALA A  35      -0.382  20.464 -18.062  1.00  2.51           H  
ATOM    487 1HB  ALA A  35      -0.218  21.727 -15.953  1.00  2.51           H  
ATOM    488 2HB  ALA A  35      -1.009  20.152 -15.700  1.00  2.51           H  
ATOM    489 3HB  ALA A  35       0.683  20.388 -15.226  1.00  2.51           H  
ATOM    490  N   GLU A  36       2.808  20.400 -17.198  1.00  2.58           N  
ATOM    491  CA  GLU A  36       4.102  20.977 -17.545  1.00  2.58           C  
ATOM    492  C   GLU A  36       4.391  20.824 -19.033  1.00  2.58           C  
ATOM    493  O   GLU A  36       4.845  21.766 -19.693  1.00  2.58           O  
ATOM    494  CB  GLU A  36       5.233  20.350 -16.727  1.00  2.58           C  
ATOM    495  CG  GLU A  36       6.618  20.938 -17.045  1.00  2.58           C  
ATOM    496  CD  GLU A  36       7.751  20.411 -16.175  1.00  2.58           C  
ATOM    497  OE1 GLU A  36       7.500  19.677 -15.258  1.00  2.58           O  
ATOM    498  OE2 GLU A  36       8.885  20.741 -16.465  1.00  2.58           O  
ATOM    499  H   GLU A  36       2.758  19.625 -16.533  1.00  2.58           H  
ATOM    500  HA  GLU A  36       4.072  22.042 -17.316  1.00  2.58           H  
ATOM    501 1HB  GLU A  36       5.032  20.483 -15.663  1.00  2.58           H  
ATOM    502 2HB  GLU A  36       5.267  19.277 -16.920  1.00  2.58           H  
ATOM    503 1HG  GLU A  36       6.845  20.708 -18.087  1.00  2.58           H  
ATOM    504 2HG  GLU A  36       6.566  22.021 -16.949  1.00  2.58           H  
ATOM    505  N   LYS A  37       4.107  19.638 -19.578  1.00  2.66           N  
ATOM    506  CA  LYS A  37       4.360  19.394 -20.990  1.00  2.66           C  
ATOM    507  C   LYS A  37       3.511  20.324 -21.851  1.00  2.66           C  
ATOM    508  O   LYS A  37       3.989  20.863 -22.861  1.00  2.66           O  
ATOM    509  CB  LYS A  37       4.053  17.934 -21.330  1.00  2.66           C  
ATOM    510  CG  LYS A  37       5.047  16.921 -20.756  1.00  2.66           C  
ATOM    511  CD  LYS A  37       4.628  15.497 -21.096  1.00  2.66           C  
ATOM    512  CE  LYS A  37       5.599  14.466 -20.534  1.00  2.66           C  
ATOM    513  NZ  LYS A  37       5.168  13.075 -20.858  1.00  2.66           N  
ATOM    514  H   LYS A  37       3.737  18.890 -18.989  1.00  2.66           H  
ATOM    515  HA  LYS A  37       5.408  19.598 -21.198  1.00  2.66           H  
ATOM    516 1HB  LYS A  37       3.065  17.680 -20.947  1.00  2.66           H  
ATOM    517 2HB  LYS A  37       4.026  17.811 -22.410  1.00  2.66           H  
ATOM    518 1HG  LYS A  37       6.037  17.110 -21.167  1.00  2.66           H  
ATOM    519 2HG  LYS A  37       5.097  17.033 -19.676  1.00  2.66           H  
ATOM    520 1HD  LYS A  37       3.637  15.309 -20.679  1.00  2.66           H  
ATOM    521 2HD  LYS A  37       4.574  15.383 -22.177  1.00  2.66           H  
ATOM    522 1HE  LYS A  37       6.585  14.639 -20.961  1.00  2.66           H  
ATOM    523 2HE  LYS A  37       5.657  14.577 -19.449  1.00  2.66           H  
ATOM    524 1HZ  LYS A  37       5.832  12.413 -20.484  1.00  2.66           H  
ATOM    525 2HZ  LYS A  37       4.257  12.903 -20.457  1.00  2.66           H  
ATOM    526 3HZ  LYS A  37       5.120  12.965 -21.862  1.00  2.66           H  
ATOM    527  N   LEU A  38       2.261  20.541 -21.442  1.00  2.73           N  
ATOM    528  CA  LEU A  38       1.388  21.435 -22.176  1.00  2.73           C  
ATOM    529  C   LEU A  38       1.885  22.862 -22.074  1.00  2.73           C  
ATOM    530  O   LEU A  38       1.914  23.586 -23.069  1.00  2.73           O  
ATOM    531  CB  LEU A  38      -0.033  21.334 -21.634  1.00  2.73           C  
ATOM    532  CG  LEU A  38      -0.740  20.017 -21.927  1.00  2.73           C  
ATOM    533  CD1 LEU A  38      -2.033  19.954 -21.138  1.00  2.73           C  
ATOM    534  CD2 LEU A  38      -0.999  19.928 -23.420  1.00  2.73           C  
ATOM    535  H   LEU A  38       1.905  20.055 -20.616  1.00  2.73           H  
ATOM    536  HA  LEU A  38       1.387  21.138 -23.223  1.00  2.73           H  
ATOM    537 1HB  LEU A  38       0.003  21.457 -20.553  1.00  2.73           H  
ATOM    538 2HB  LEU A  38      -0.630  22.143 -22.056  1.00  2.73           H  
ATOM    539  HG  LEU A  38      -0.114  19.185 -21.624  1.00  2.73           H  
ATOM    540 1HD1 LEU A  38      -2.539  19.012 -21.343  1.00  2.73           H  
ATOM    541 2HD1 LEU A  38      -1.806  20.020 -20.074  1.00  2.73           H  
ATOM    542 3HD1 LEU A  38      -2.675  20.785 -21.427  1.00  2.73           H  
ATOM    543 1HD2 LEU A  38      -1.502  18.988 -23.646  1.00  2.73           H  
ATOM    544 2HD2 LEU A  38      -1.629  20.764 -23.730  1.00  2.73           H  
ATOM    545 3HD2 LEU A  38      -0.050  19.972 -23.955  1.00  2.73           H  
ATOM    546  N   ALA A  39       2.338  23.265 -20.886  1.00  2.82           N  
ATOM    547  CA  ALA A  39       2.812  24.625 -20.719  1.00  2.82           C  
ATOM    548  C   ALA A  39       3.992  24.897 -21.631  1.00  2.82           C  
ATOM    549  O   ALA A  39       4.012  25.910 -22.334  1.00  2.82           O  
ATOM    550  CB  ALA A  39       3.218  24.856 -19.275  1.00  2.82           C  
ATOM    551  H   ALA A  39       2.303  22.641 -20.080  1.00  2.82           H  
ATOM    552  HA  ALA A  39       2.005  25.305 -20.987  1.00  2.82           H  
ATOM    553 1HB  ALA A  39       3.558  25.882 -19.151  1.00  2.82           H  
ATOM    554 2HB  ALA A  39       2.362  24.669 -18.626  1.00  2.82           H  
ATOM    555 3HB  ALA A  39       4.024  24.171 -19.014  1.00  2.82           H  
ATOM    556  N   LYS A  40       4.925  23.946 -21.696  1.00  2.99           N  
ATOM    557  CA  LYS A  40       6.096  24.103 -22.545  1.00  2.99           C  
ATOM    558  C   LYS A  40       5.706  24.094 -24.012  1.00  2.99           C  
ATOM    559  O   LYS A  40       6.255  24.854 -24.818  1.00  2.99           O  
ATOM    560  CB  LYS A  40       7.117  23.019 -22.234  1.00  2.99           C  
ATOM    561  CG  LYS A  40       7.790  23.201 -20.880  1.00  2.99           C  
ATOM    562  CD  LYS A  40       8.777  22.090 -20.579  1.00  2.99           C  
ATOM    563  CE  LYS A  40       9.457  22.319 -19.236  1.00  2.99           C  
ATOM    564  NZ  LYS A  40      10.383  21.210 -18.877  1.00  2.99           N  
ATOM    565  H   LYS A  40       4.839  23.117 -21.104  1.00  2.99           H  
ATOM    566  HA  LYS A  40       6.550  25.071 -22.325  1.00  2.99           H  
ATOM    567 1HB  LYS A  40       6.617  22.045 -22.233  1.00  2.99           H  
ATOM    568 2HB  LYS A  40       7.884  23.001 -23.005  1.00  2.99           H  
ATOM    569 1HG  LYS A  40       8.307  24.163 -20.860  1.00  2.99           H  
ATOM    570 2HG  LYS A  40       7.023  23.205 -20.103  1.00  2.99           H  
ATOM    571 1HD  LYS A  40       8.241  21.138 -20.543  1.00  2.99           H  
ATOM    572 2HD  LYS A  40       9.531  22.038 -21.362  1.00  2.99           H  
ATOM    573 1HE  LYS A  40      10.020  23.248 -19.276  1.00  2.99           H  
ATOM    574 2HE  LYS A  40       8.697  22.407 -18.468  1.00  2.99           H  
ATOM    575 1HZ  LYS A  40      10.806  21.404 -17.973  1.00  2.99           H  
ATOM    576 2HZ  LYS A  40       9.864  20.338 -18.824  1.00  2.99           H  
ATOM    577 3HZ  LYS A  40      11.103  21.128 -19.575  1.00  2.99           H  
ATOM    578  N   SER A  41       4.732  23.258 -24.370  1.00  3.37           N  
ATOM    579  CA  SER A  41       4.290  23.197 -25.746  1.00  3.37           C  
ATOM    580  C   SER A  41       3.720  24.551 -26.144  1.00  3.37           C  
ATOM    581  O   SER A  41       4.005  25.057 -27.233  1.00  3.37           O  
ATOM    582  CB  SER A  41       3.237  22.118 -25.908  1.00  3.37           C  
ATOM    583  OG  SER A  41       3.776  20.845 -25.642  1.00  3.37           O  
ATOM    584  H   SER A  41       4.312  22.626 -23.687  1.00  3.37           H  
ATOM    585  HA  SER A  41       5.145  22.972 -26.384  1.00  3.37           H  
ATOM    586 1HB  SER A  41       2.408  22.313 -25.234  1.00  3.37           H  
ATOM    587 2HB  SER A  41       2.845  22.147 -26.922  1.00  3.37           H  
ATOM    588  HG  SER A  41       3.997  20.843 -24.678  1.00  3.37           H  
ATOM    589  N   HIS A  42       2.962  25.170 -25.236  1.00  4.12           N  
ATOM    590  CA  HIS A  42       2.357  26.456 -25.527  1.00  4.12           C  
ATOM    591  C   HIS A  42       3.432  27.540 -25.644  1.00  4.12           C  
ATOM    592  O   HIS A  42       3.339  28.427 -26.501  1.00  4.12           O  
ATOM    593  CB  HIS A  42       1.302  26.818 -24.480  1.00  4.12           C  
ATOM    594  CG  HIS A  42       0.070  25.911 -24.529  1.00  4.12           C  
ATOM    595  ND1 HIS A  42      -0.657  25.685 -25.688  1.00  4.12           N  
ATOM    596  CD2 HIS A  42      -0.548  25.195 -23.556  1.00  4.12           C  
ATOM    597  CE1 HIS A  42      -1.657  24.862 -25.423  1.00  4.12           C  
ATOM    598  NE2 HIS A  42      -1.619  24.553 -24.137  1.00  4.12           N  
ATOM    599  H   HIS A  42       2.763  24.710 -24.347  1.00  4.12           H  
ATOM    600  HA  HIS A  42       1.846  26.401 -26.482  1.00  4.12           H  
ATOM    601 1HB  HIS A  42       1.744  26.741 -23.484  1.00  4.12           H  
ATOM    602 2HB  HIS A  42       0.983  27.847 -24.622  1.00  4.12           H  
ATOM    603  HD1 HIS A  42      -0.453  26.038 -26.624  1.00  4.12           H  
ATOM    604  HD2 HIS A  42      -0.343  25.064 -22.493  1.00  4.12           H  
ATOM    605  HE1 HIS A  42      -2.345  24.561 -26.213  1.00  4.12           H  
ATOM    606  N   GLU A  43       4.474  27.474 -24.808  1.00  5.45           N  
ATOM    607  CA  GLU A  43       5.546  28.460 -24.913  1.00  5.45           C  
ATOM    608  C   GLU A  43       6.214  28.369 -26.287  1.00  5.45           C  
ATOM    609  O   GLU A  43       6.565  29.387 -26.880  1.00  5.45           O  
ATOM    610  CB  GLU A  43       6.604  28.267 -23.816  1.00  5.45           C  
ATOM    611  CG  GLU A  43       6.149  28.632 -22.400  1.00  5.45           C  
ATOM    612  CD  GLU A  43       7.209  28.373 -21.338  1.00  5.45           C  
ATOM    613  OE1 GLU A  43       8.243  27.833 -21.663  1.00  5.45           O  
ATOM    614  OE2 GLU A  43       6.978  28.722 -20.202  1.00  5.45           O  
ATOM    615  H   GLU A  43       4.503  26.752 -24.085  1.00  5.45           H  
ATOM    616  HA  GLU A  43       5.114  29.455 -24.809  1.00  5.45           H  
ATOM    617 1HB  GLU A  43       6.920  27.225 -23.804  1.00  5.45           H  
ATOM    618 2HB  GLU A  43       7.480  28.869 -24.051  1.00  5.45           H  
ATOM    619 1HG  GLU A  43       5.883  29.687 -22.380  1.00  5.45           H  
ATOM    620 2HG  GLU A  43       5.258  28.063 -22.161  1.00  5.45           H  
ATOM    621  N   LYS A  44       6.369  27.144 -26.805  1.00  7.60           N  
ATOM    622  CA  LYS A  44       6.963  26.941 -28.124  1.00  7.60           C  
ATOM    623  C   LYS A  44       6.050  27.464 -29.244  1.00  7.60           C  
ATOM    624  O   LYS A  44       6.527  28.032 -30.229  1.00  7.60           O  
ATOM    625  CB  LYS A  44       7.280  25.460 -28.338  1.00  7.60           C  
ATOM    626  CG  LYS A  44       8.434  24.941 -27.479  1.00  7.60           C  
ATOM    627  CD  LYS A  44       8.672  23.456 -27.703  1.00  7.60           C  
ATOM    628  CE  LYS A  44       9.807  22.939 -26.831  1.00  7.60           C  
ATOM    629  NZ  LYS A  44      10.029  21.478 -27.020  1.00  7.60           N  
ATOM    630  H   LYS A  44       6.092  26.334 -26.246  1.00  7.60           H  
ATOM    631  HA  LYS A  44       7.895  27.503 -28.168  1.00  7.60           H  
ATOM    632 1HB  LYS A  44       6.399  24.865 -28.104  1.00  7.60           H  
ATOM    633 2HB  LYS A  44       7.525  25.287 -29.383  1.00  7.60           H  
ATOM    634 1HG  LYS A  44       9.342  25.489 -27.724  1.00  7.60           H  
ATOM    635 2HG  LYS A  44       8.202  25.110 -26.429  1.00  7.60           H  
ATOM    636 1HD  LYS A  44       7.759  22.908 -27.458  1.00  7.60           H  
ATOM    637 2HD  LYS A  44       8.914  23.277 -28.749  1.00  7.60           H  
ATOM    638 1HE  LYS A  44      10.722  23.472 -27.082  1.00  7.60           H  
ATOM    639 2HE  LYS A  44       9.563  23.127 -25.783  1.00  7.60           H  
ATOM    640 1HZ  LYS A  44      10.787  21.171 -26.426  1.00  7.60           H  
ATOM    641 2HZ  LYS A  44       9.187  20.975 -26.777  1.00  7.60           H  
ATOM    642 3HZ  LYS A  44      10.264  21.295 -27.985  1.00  7.60           H  
ATOM    643  N   GLN A  45       4.734  27.274 -29.087  1.00 10.74           N  
ATOM    644  CA  GLN A  45       3.740  27.739 -30.063  1.00 10.74           C  
ATOM    645  C   GLN A  45       3.678  29.264 -30.159  1.00 10.74           C  
ATOM    646  O   GLN A  45       3.464  29.820 -31.240  1.00 10.74           O  
ATOM    647  CB  GLN A  45       2.340  27.248 -29.675  1.00 10.74           C  
ATOM    648  CG  GLN A  45       2.097  25.758 -29.813  1.00 10.74           C  
ATOM    649  CD  GLN A  45       0.768  25.338 -29.163  1.00 10.74           C  
ATOM    650  OE1 GLN A  45       0.177  26.108 -28.378  1.00 10.74           O  
ATOM    651  NE2 GLN A  45       0.300  24.132 -29.481  1.00 10.74           N  
ATOM    652  H   GLN A  45       4.415  26.759 -28.268  1.00 10.74           H  
ATOM    653  HA  GLN A  45       4.008  27.343 -31.040  1.00 10.74           H  
ATOM    654 1HB  GLN A  45       2.146  27.519 -28.643  1.00 10.74           H  
ATOM    655 2HB  GLN A  45       1.601  27.763 -30.285  1.00 10.74           H  
ATOM    656 1HG  GLN A  45       2.049  25.513 -30.873  1.00 10.74           H  
ATOM    657 2HG  GLN A  45       2.905  25.214 -29.350  1.00 10.74           H  
ATOM    658 1HE2 GLN A  45      -0.560  23.807 -29.087  1.00 10.74           H  
ATOM    659 2HE2 GLN A  45       0.809  23.551 -30.117  1.00 10.74           H  
ATOM    660  N   GLN A  46       3.837  29.935 -29.021  1.00 14.73           N  
ATOM    661  CA  GLN A  46       3.725  31.387 -28.938  1.00 14.73           C  
ATOM    662  C   GLN A  46       4.666  32.143 -29.898  1.00 14.73           C  
ATOM    663  O   GLN A  46       5.890  31.986 -29.809  1.00 14.73           O  
ATOM    664  CB  GLN A  46       4.042  31.822 -27.499  1.00 14.73           C  
ATOM    665  CG  GLN A  46       4.114  33.338 -27.248  1.00 14.73           C  
ATOM    666  CD  GLN A  46       2.804  34.093 -27.346  1.00 14.73           C  
ATOM    667  OE1 GLN A  46       1.812  33.777 -26.674  1.00 14.73           O  
ATOM    668  NE2 GLN A  46       2.802  35.116 -28.191  1.00 14.73           N  
ATOM    669  H   GLN A  46       3.990  29.404 -28.161  1.00 14.73           H  
ATOM    670  HA  GLN A  46       2.691  31.613 -29.136  1.00 14.73           H  
ATOM    671 1HB  GLN A  46       3.296  31.398 -26.825  1.00 14.73           H  
ATOM    672 2HB  GLN A  46       5.003  31.399 -27.208  1.00 14.73           H  
ATOM    673 1HG  GLN A  46       4.514  33.494 -26.249  1.00 14.73           H  
ATOM    674 2HG  GLN A  46       4.795  33.768 -27.982  1.00 14.73           H  
ATOM    675 1HE2 GLN A  46       1.983  35.672 -28.312  1.00 14.73           H  
ATOM    676 2HE2 GLN A  46       3.648  35.311 -28.744  1.00 14.73           H  
ATOM    677  N   PRO A  47       4.137  33.006 -30.803  1.00 18.92           N  
ATOM    678  CA  PRO A  47       4.907  33.809 -31.733  1.00 18.92           C  
ATOM    679  C   PRO A  47       5.682  34.880 -30.991  1.00 18.92           C  
ATOM    680  O   PRO A  47       5.244  35.378 -29.946  1.00 18.92           O  
ATOM    681  CB  PRO A  47       3.840  34.393 -32.667  1.00 18.92           C  
ATOM    682  CG  PRO A  47       2.566  34.384 -31.866  1.00 18.92           C  
ATOM    683  CD  PRO A  47       2.664  33.151 -30.980  1.00 18.92           C  
ATOM    684  HA  PRO A  47       5.592  33.151 -32.287  1.00 18.92           H  
ATOM    685 1HB  PRO A  47       4.139  35.408 -32.978  1.00 18.92           H  
ATOM    686 2HB  PRO A  47       3.773  33.785 -33.580  1.00 18.92           H  
ATOM    687 1HG  PRO A  47       2.480  35.314 -31.287  1.00 18.92           H  
ATOM    688 2HG  PRO A  47       1.698  34.350 -32.540  1.00 18.92           H  
ATOM    689 1HD  PRO A  47       2.136  33.385 -30.066  1.00 18.92           H  
ATOM    690 2HD  PRO A  47       2.253  32.262 -31.488  1.00 18.92           H  
ATOM    691  N   GLN A  48       6.816  35.268 -31.553  1.00 22.28           N  
ATOM    692  CA  GLN A  48       7.635  36.292 -30.935  1.00 22.28           C  
ATOM    693  C   GLN A  48       7.511  37.623 -31.661  1.00 22.28           C  
ATOM    694  O   GLN A  48       7.153  37.668 -32.837  1.00 22.28           O  
ATOM    695  CB  GLN A  48       9.081  35.811 -30.896  1.00 22.28           C  
ATOM    696  CG  GLN A  48       9.236  34.457 -30.173  1.00 22.28           C  
ATOM    697  CD  GLN A  48       8.842  34.511 -28.701  1.00 22.28           C  
ATOM    698  OE1 GLN A  48       9.413  35.303 -27.940  1.00 22.28           O  
ATOM    699  NE2 GLN A  48       7.878  33.676 -28.285  1.00 22.28           N  
ATOM    700  H   GLN A  48       7.124  34.834 -32.412  1.00 22.28           H  
ATOM    701  HA  GLN A  48       7.294  36.438 -29.910  1.00 22.28           H  
ATOM    702 1HB  GLN A  48       9.464  35.707 -31.911  1.00 22.28           H  
ATOM    703 2HB  GLN A  48       9.699  36.543 -30.381  1.00 22.28           H  
ATOM    704 1HG  GLN A  48       8.597  33.720 -30.663  1.00 22.28           H  
ATOM    705 2HG  GLN A  48      10.277  34.142 -30.234  1.00 22.28           H  
ATOM    706 1HE2 GLN A  48       7.600  33.678 -27.327  1.00 22.28           H  
ATOM    707 2HE2 GLN A  48       7.410  33.021 -28.926  1.00 22.28           H  
ATOM    708  N   THR A  49       7.847  38.699 -30.954  1.00 24.14           N  
ATOM    709  CA  THR A  49       7.817  40.056 -31.498  1.00 24.14           C  
ATOM    710  C   THR A  49       9.197  40.713 -31.468  1.00 24.14           C  
ATOM    711  O   THR A  49       9.314  41.938 -31.500  1.00 24.14           O  
ATOM    712  CB  THR A  49       6.819  40.922 -30.716  1.00 24.14           C  
ATOM    713  OG1 THR A  49       7.189  40.943 -29.331  1.00 24.14           O  
ATOM    714  CG2 THR A  49       5.414  40.352 -30.851  1.00 24.14           C  
ATOM    715  H   THR A  49       8.118  38.574 -29.988  1.00 24.14           H  
ATOM    716  HA  THR A  49       7.493  40.007 -32.538  1.00 24.14           H  
ATOM    717  HB  THR A  49       6.838  41.939 -31.107  1.00 24.14           H  
ATOM    718  HG1 THR A  49       8.069  41.324 -29.244  1.00 24.14           H  
ATOM    719 1HG2 THR A  49       4.714  40.974 -30.294  1.00 24.14           H  
ATOM    720 2HG2 THR A  49       5.129  40.336 -31.904  1.00 24.14           H  
ATOM    721 3HG2 THR A  49       5.388  39.338 -30.456  1.00 24.14           H  
ATOM    722  N   GLY A  50      10.228  39.886 -31.340  1.00 24.67           N  
ATOM    723  CA  GLY A  50      11.611  40.346 -31.270  1.00 24.67           C  
ATOM    724  C   GLY A  50      12.318  40.286 -32.622  1.00 24.67           C  
ATOM    725  O   GLY A  50      11.698  40.419 -33.675  1.00 24.67           O  
ATOM    726  H   GLY A  50      10.040  38.896 -31.320  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      11.633  41.370 -30.895  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      12.154  39.736 -30.550  1.00 24.67           H  
ATOM    729  N   ASP A  51      13.633  40.093 -32.573  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.496  40.061 -33.755  1.00 24.67           C  
ATOM    731  C   ASP A  51      14.381  41.318 -34.644  1.00 24.67           C  
ATOM    732  O   ASP A  51      13.979  41.225 -35.814  1.00 24.67           O  
ATOM    733  CB  ASP A  51      14.243  38.780 -34.551  1.00 24.67           C  
ATOM    734  CG  ASP A  51      15.352  38.467 -35.575  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      16.364  39.126 -35.568  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      15.198  37.514 -36.329  1.00 24.67           O  
ATOM    737  H   ASP A  51      14.059  39.971 -31.665  1.00 24.67           H  
ATOM    738  HA  ASP A  51      15.527  39.995 -33.407  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      14.148  37.936 -33.866  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      13.295  38.870 -35.090  1.00 24.67           H  
ATOM    741  N   PRO A  52      14.796  42.504 -34.125  1.00 24.67           N  
ATOM    742  CA  PRO A  52      14.754  43.808 -34.768  1.00 24.67           C  
ATOM    743  C   PRO A  52      15.363  43.799 -36.163  1.00 24.67           C  
ATOM    744  O   PRO A  52      14.969  44.596 -37.019  1.00 24.67           O  
ATOM    745  CB  PRO A  52      15.614  44.670 -33.833  1.00 24.67           C  
ATOM    746  CG  PRO A  52      15.463  44.040 -32.492  1.00 24.67           C  
ATOM    747  CD  PRO A  52      15.426  42.560 -32.765  1.00 24.67           C  
ATOM    748  HA  PRO A  52      13.717  44.167 -34.788  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      16.658  44.680 -34.186  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      15.261  45.712 -33.854  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      16.301  44.330 -31.841  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      14.545  44.404 -32.009  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      16.441  42.138 -32.784  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      14.818  42.147 -31.985  1.00 24.67           H  
ATOM    755  N   SER A  53      16.322  42.903 -36.409  1.00 24.67           N  
ATOM    756  CA  SER A  53      16.965  42.829 -37.709  1.00 24.67           C  
ATOM    757  C   SER A  53      15.963  42.494 -38.812  1.00 24.67           C  
ATOM    758  O   SER A  53      16.045  43.043 -39.919  1.00 24.67           O  
ATOM    759  CB  SER A  53      18.062  41.785 -37.677  1.00 24.67           C  
ATOM    760  OG  SER A  53      19.110  42.171 -36.822  1.00 24.67           O  
ATOM    761  H   SER A  53      16.612  42.249 -35.692  1.00 24.67           H  
ATOM    762  HA  SER A  53      17.408  43.801 -37.930  1.00 24.67           H  
ATOM    763 1HB  SER A  53      17.640  40.834 -37.333  1.00 24.67           H  
ATOM    764 2HB  SER A  53      18.445  41.629 -38.682  1.00 24.67           H  
ATOM    765  HG  SER A  53      19.726  41.431 -36.814  1.00 24.67           H  
ATOM    766  N   LYS A  54      15.009  41.598 -38.519  1.00 24.67           N  
ATOM    767  CA  LYS A  54      14.040  41.195 -39.534  1.00 24.67           C  
ATOM    768  C   LYS A  54      12.926  42.209 -39.592  1.00 24.67           C  
ATOM    769  O   LYS A  54      12.323  42.424 -40.641  1.00 24.67           O  
ATOM    770  CB  LYS A  54      13.469  39.810 -39.260  1.00 24.67           C  
ATOM    771  CG  LYS A  54      14.467  38.682 -39.427  1.00 24.67           C  
ATOM    772  CD  LYS A  54      13.805  37.323 -39.251  1.00 24.67           C  
ATOM    773  CE  LYS A  54      14.816  36.203 -39.401  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      15.804  36.235 -38.290  1.00 24.67           N  
ATOM    775  H   LYS A  54      14.937  41.212 -37.574  1.00 24.67           H  
ATOM    776  HA  LYS A  54      14.533  41.177 -40.505  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      13.104  39.771 -38.227  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      12.622  39.623 -39.918  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      14.924  38.738 -40.413  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      15.250  38.788 -38.672  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      13.376  37.270 -38.245  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      13.008  37.195 -39.981  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      14.301  35.245 -39.389  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      15.344  36.312 -40.347  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      16.471  35.498 -38.381  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      16.282  37.125 -38.278  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      15.317  36.147 -37.387  1.00 24.67           H  
ATOM    788  N   SER A  55      12.658  42.849 -38.455  1.00 24.67           N  
ATOM    789  CA  SER A  55      11.626  43.877 -38.429  1.00 24.67           C  
ATOM    790  C   SER A  55      12.077  45.053 -39.300  1.00 24.67           C  
ATOM    791  O   SER A  55      11.292  45.631 -40.054  1.00 24.67           O  
ATOM    792  CB  SER A  55      11.377  44.347 -37.012  1.00 24.67           C  
ATOM    793  OG  SER A  55      10.840  43.319 -36.218  1.00 24.67           O  
ATOM    794  H   SER A  55      13.168  42.593 -37.606  1.00 24.67           H  
ATOM    795  HA  SER A  55      10.705  43.466 -38.842  1.00 24.67           H  
ATOM    796 1HB  SER A  55      12.305  44.699 -36.582  1.00 24.67           H  
ATOM    797 2HB  SER A  55      10.689  45.190 -37.032  1.00 24.67           H  
ATOM    798  HG  SER A  55      11.522  42.633 -36.159  1.00 24.67           H  
ATOM    799  N   SER A  56      13.369  45.383 -39.188  1.00 24.67           N  
ATOM    800  CA  SER A  56      14.000  46.459 -39.935  1.00 24.67           C  
ATOM    801  C   SER A  56      14.123  46.124 -41.420  1.00 24.67           C  
ATOM    802  O   SER A  56      13.837  46.957 -42.286  1.00 24.67           O  
ATOM    803  CB  SER A  56      15.388  46.708 -39.379  1.00 24.67           C  
ATOM    804  OG  SER A  56      15.328  47.155 -38.055  1.00 24.67           O  
ATOM    805  H   SER A  56      13.944  44.879 -38.520  1.00 24.67           H  
ATOM    806  HA  SER A  56      13.394  47.358 -39.827  1.00 24.67           H  
ATOM    807 1HB  SER A  56      15.970  45.785 -39.427  1.00 24.67           H  
ATOM    808 2HB  SER A  56      15.896  47.447 -39.994  1.00 24.67           H  
ATOM    809  HG  SER A  56      15.085  46.360 -37.528  1.00 24.67           H  
ATOM    810  N   SER A  57      14.496  44.877 -41.734  1.00 24.67           N  
ATOM    811  CA  SER A  57      14.706  44.452 -43.115  1.00 24.67           C  
ATOM    812  C   SER A  57      13.386  44.132 -43.814  1.00 24.67           C  
ATOM    813  O   SER A  57      13.126  42.989 -44.188  1.00 24.67           O  
ATOM    814  CB  SER A  57      15.581  43.215 -43.130  1.00 24.67           C  
ATOM    815  OG  SER A  57      16.826  43.470 -42.537  1.00 24.67           O  
ATOM    816  H   SER A  57      14.718  44.213 -40.994  1.00 24.67           H  
ATOM    817  HA  SER A  57      15.200  45.258 -43.657  1.00 24.67           H  
ATOM    818 1HB  SER A  57      15.079  42.410 -42.596  1.00 24.67           H  
ATOM    819 2HB  SER A  57      15.724  42.889 -44.157  1.00 24.67           H  
ATOM    820  HG  SER A  57      16.655  43.480 -41.565  1.00 24.67           H  
ATOM    821  N   ASN A  58      12.574  45.165 -44.010  1.00 24.67           N  
ATOM    822  CA  ASN A  58      11.236  45.025 -44.573  1.00 24.67           C  
ATOM    823  C   ASN A  58      10.990  45.986 -45.742  1.00 24.67           C  
ATOM    824  O   ASN A  58       9.876  46.474 -45.939  1.00 24.67           O  
ATOM    825  CB  ASN A  58      10.209  45.220 -43.466  1.00 24.67           C  
ATOM    826  CG  ASN A  58       8.838  44.672 -43.798  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       8.697  43.658 -44.492  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       7.816  45.329 -43.301  1.00 24.67           N  
ATOM    829  H   ASN A  58      12.898  46.070 -43.672  1.00 24.67           H  
ATOM    830  HA  ASN A  58      11.132  44.012 -44.962  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      10.571  44.731 -42.555  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      10.121  46.282 -43.243  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       6.883  45.016 -43.483  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       7.972  46.142 -42.739  1.00 24.67           H  
ATOM    835  N   SER A  59      12.037  46.248 -46.521  1.00 24.67           N  
ATOM    836  CA  SER A  59      11.942  47.115 -47.694  1.00 24.67           C  
ATOM    837  C   SER A  59      13.092  46.841 -48.655  1.00 24.67           C  
ATOM    838  O   SER A  59      14.066  46.192 -48.272  1.00 24.67           O  
ATOM    839  CB  SER A  59      11.953  48.580 -47.295  1.00 24.67           C  
ATOM    840  OG  SER A  59      13.204  48.957 -46.799  1.00 24.67           O  
ATOM    841  H   SER A  59      12.922  45.818 -46.297  1.00 24.67           H  
ATOM    842  HA  SER A  59      11.007  46.899 -48.214  1.00 24.67           H  
ATOM    843 1HB  SER A  59      11.704  49.192 -48.160  1.00 24.67           H  
ATOM    844 2HB  SER A  59      11.189  48.760 -46.538  1.00 24.67           H  
ATOM    845  HG  SER A  59      13.832  48.766 -47.504  1.00 24.67           H  
ATOM    846  N   ASP A  60      12.954  47.372 -49.876  1.00 24.67           N  
ATOM    847  CA  ASP A  60      13.899  47.338 -51.008  1.00 24.67           C  
ATOM    848  C   ASP A  60      13.098  47.179 -52.293  1.00 24.67           C  
ATOM    849  O   ASP A  60      12.882  48.164 -53.001  1.00 24.67           O  
ATOM    850  OXT ASP A  60      12.333  46.218 -52.362  1.00 24.67           O  
ATOM    851  CB  ASP A  60      14.968  46.221 -50.926  1.00 24.67           C  
ATOM    852  CG  ASP A  60      16.029  46.315 -52.056  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      15.890  47.162 -52.908  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      16.957  45.535 -52.047  1.00 24.67           O  
ATOM    855  H   ASP A  60      12.088  47.865 -50.041  1.00 24.67           H  
ATOM    856  HA  ASP A  60      14.424  48.293 -51.054  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      15.540  46.308 -50.013  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      14.498  45.237 -50.942  1.00 24.67           H  
TER     859
ENDMDL

