REMARK ID 643783 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       1.457  -0.629  -0.746  1.00  5.47           N  
ATOM      2  CA  GLU A   1       1.933   0.367   0.207  1.00  5.47           C  
ATOM      3  C   GLU A   1       1.522   1.765  -0.234  1.00  5.47           C  
ATOM      4  O   GLU A   1       1.920   2.232  -1.298  1.00  5.47           O  
ATOM      5  CB  GLU A   1       3.459   0.284   0.345  1.00  5.47           C  
ATOM      6  CG  GLU A   1       4.064   1.248   1.358  1.00  5.47           C  
ATOM      7  CD  GLU A   1       5.568   1.123   1.477  1.00  5.47           C  
ATOM      8  OE1 GLU A   1       6.145   0.413   0.694  1.00  5.47           O  
ATOM      9  OE2 GLU A   1       6.134   1.729   2.354  1.00  5.47           O  
ATOM     10 1H   GLU A   1       2.212  -0.901  -1.358  1.00  5.47           H  
ATOM     11 2H   GLU A   1       1.118  -1.440  -0.246  1.00  5.47           H  
ATOM     12 3H   GLU A   1       0.704  -0.232  -1.291  1.00  5.47           H  
ATOM     13  HA  GLU A   1       1.479   0.165   1.177  1.00  5.47           H  
ATOM     14 1HB  GLU A   1       3.742  -0.727   0.636  1.00  5.47           H  
ATOM     15 2HB  GLU A   1       3.920   0.487  -0.621  1.00  5.47           H  
ATOM     16 1HG  GLU A   1       3.833   2.251   1.034  1.00  5.47           H  
ATOM     17 2HG  GLU A   1       3.603   1.087   2.330  1.00  5.47           H  
ATOM     18  N   ASN A   2       0.743   2.446   0.606  1.00  4.83           N  
ATOM     19  CA  ASN A   2       0.254   3.791   0.286  1.00  4.83           C  
ATOM     20  C   ASN A   2       1.073   4.904   0.945  1.00  4.83           C  
ATOM     21  O   ASN A   2       0.668   6.063   0.952  1.00  4.83           O  
ATOM     22  CB  ASN A   2      -1.205   3.923   0.683  1.00  4.83           C  
ATOM     23  CG  ASN A   2      -2.117   3.064  -0.157  1.00  4.83           C  
ATOM     24  OD1 ASN A   2      -1.927   2.930  -1.370  1.00  4.83           O  
ATOM     25  ND2 ASN A   2      -3.105   2.478   0.471  1.00  4.83           N  
ATOM     26  H   ASN A   2       0.456   2.026   1.480  1.00  4.83           H  
ATOM     27  HA  ASN A   2       0.330   3.937  -0.792  1.00  4.83           H  
ATOM     28 1HB  ASN A   2      -1.324   3.647   1.731  1.00  4.83           H  
ATOM     29 2HB  ASN A   2      -1.513   4.964   0.583  1.00  4.83           H  
ATOM     30 1HD2 ASN A   2      -3.745   1.896  -0.033  1.00  4.83           H  
ATOM     31 2HD2 ASN A   2      -3.225   2.614   1.455  1.00  4.83           H  
ATOM     32  N   VAL A   3       2.222   4.545   1.501  1.00  4.16           N  
ATOM     33  CA  VAL A   3       3.087   5.502   2.179  1.00  4.16           C  
ATOM     34  C   VAL A   3       3.689   6.534   1.241  1.00  4.16           C  
ATOM     35  O   VAL A   3       3.664   7.730   1.509  1.00  4.16           O  
ATOM     36  CB  VAL A   3       4.241   4.770   2.880  1.00  4.16           C  
ATOM     37  CG1 VAL A   3       5.246   5.771   3.441  1.00  4.16           C  
ATOM     38  CG2 VAL A   3       3.676   3.893   3.973  1.00  4.16           C  
ATOM     39  H   VAL A   3       2.505   3.578   1.453  1.00  4.16           H  
ATOM     40  HA  VAL A   3       2.491   6.024   2.931  1.00  4.16           H  
ATOM     41  HB  VAL A   3       4.770   4.155   2.154  1.00  4.16           H  
ATOM     42 1HG1 VAL A   3       6.058   5.226   3.920  1.00  4.16           H  
ATOM     43 2HG1 VAL A   3       5.647   6.381   2.639  1.00  4.16           H  
ATOM     44 3HG1 VAL A   3       4.760   6.412   4.175  1.00  4.16           H  
ATOM     45 1HG2 VAL A   3       4.494   3.358   4.459  1.00  4.16           H  
ATOM     46 2HG2 VAL A   3       3.156   4.511   4.703  1.00  4.16           H  
ATOM     47 3HG2 VAL A   3       2.980   3.178   3.541  1.00  4.16           H  
ATOM     48  N   LEU A   4       4.207   6.091   0.105  1.00  3.56           N  
ATOM     49  CA  LEU A   4       4.891   7.013  -0.797  1.00  3.56           C  
ATOM     50  C   LEU A   4       3.936   7.714  -1.767  1.00  3.56           C  
ATOM     51  O   LEU A   4       3.997   7.541  -2.986  1.00  3.56           O  
ATOM     52  CB  LEU A   4       5.967   6.240  -1.546  1.00  3.56           C  
ATOM     53  CG  LEU A   4       7.014   5.558  -0.660  1.00  3.56           C  
ATOM     54  CD1 LEU A   4       7.984   4.820  -1.540  1.00  3.56           C  
ATOM     55  CD2 LEU A   4       7.723   6.601   0.197  1.00  3.56           C  
ATOM     56  H   LEU A   4       4.165   5.106  -0.114  1.00  3.56           H  
ATOM     57  HA  LEU A   4       5.380   7.778  -0.197  1.00  3.56           H  
ATOM     58 1HB  LEU A   4       5.493   5.478  -2.165  1.00  3.56           H  
ATOM     59 2HB  LEU A   4       6.490   6.918  -2.180  1.00  3.56           H  
ATOM     60  HG  LEU A   4       6.522   4.829  -0.008  1.00  3.56           H  
ATOM     61 1HD1 LEU A   4       8.721   4.317  -0.917  1.00  3.56           H  
ATOM     62 2HD1 LEU A   4       7.448   4.081  -2.133  1.00  3.56           H  
ATOM     63 3HD1 LEU A   4       8.481   5.534  -2.207  1.00  3.56           H  
ATOM     64 1HD2 LEU A   4       8.469   6.120   0.834  1.00  3.56           H  
ATOM     65 2HD2 LEU A   4       8.219   7.329  -0.447  1.00  3.56           H  
ATOM     66 3HD2 LEU A   4       6.994   7.106   0.815  1.00  3.56           H  
ATOM     67  N   LYS A   5       3.047   8.505  -1.188  1.00  3.07           N  
ATOM     68  CA  LYS A   5       2.021   9.279  -1.882  1.00  3.07           C  
ATOM     69  C   LYS A   5       2.611  10.530  -2.530  1.00  3.07           C  
ATOM     70  O   LYS A   5       3.453  11.197  -1.937  1.00  3.07           O  
ATOM     71  CB  LYS A   5       0.909   9.652  -0.896  1.00  3.07           C  
ATOM     72  CG  LYS A   5      -0.288  10.369  -1.512  1.00  3.07           C  
ATOM     73  CD  LYS A   5      -1.390  10.602  -0.481  1.00  3.07           C  
ATOM     74  CE  LYS A   5      -2.577  11.320  -1.109  1.00  3.07           C  
ATOM     75  NZ  LYS A   5      -3.675  11.553  -0.126  1.00  3.07           N  
ATOM     76  H   LYS A   5       3.100   8.545  -0.170  1.00  3.07           H  
ATOM     77  HA  LYS A   5       1.595   8.661  -2.674  1.00  3.07           H  
ATOM     78 1HB  LYS A   5       0.543   8.745  -0.404  1.00  3.07           H  
ATOM     79 2HB  LYS A   5       1.320  10.297  -0.118  1.00  3.07           H  
ATOM     80 1HG  LYS A   5       0.027  11.335  -1.903  1.00  3.07           H  
ATOM     81 2HG  LYS A   5      -0.685   9.776  -2.333  1.00  3.07           H  
ATOM     82 1HD  LYS A   5      -1.719   9.644  -0.075  1.00  3.07           H  
ATOM     83 2HD  LYS A   5      -0.997  11.210   0.335  1.00  3.07           H  
ATOM     84 1HE  LYS A   5      -2.242  12.280  -1.503  1.00  3.07           H  
ATOM     85 2HE  LYS A   5      -2.962  10.717  -1.931  1.00  3.07           H  
ATOM     86 1HZ  LYS A   5      -4.440  12.030  -0.582  1.00  3.07           H  
ATOM     87 2HZ  LYS A   5      -3.998  10.666   0.235  1.00  3.07           H  
ATOM     88 3HZ  LYS A   5      -3.332  12.121   0.635  1.00  3.07           H  
ATOM     89  N   CYS A   6       2.190  10.865  -3.738  1.00  2.72           N  
ATOM     90  CA  CYS A   6       2.691  12.091  -4.344  1.00  2.72           C  
ATOM     91  C   CYS A   6       2.131  13.306  -3.620  1.00  2.72           C  
ATOM     92  O   CYS A   6       0.963  13.300  -3.233  1.00  2.72           O  
ATOM     93  CB  CYS A   6       2.285  12.193  -5.817  1.00  2.72           C  
ATOM     94  SG  CYS A   6       2.942  10.901  -6.877  1.00  2.72           S  
ATOM     95  H   CYS A   6       1.518  10.291  -4.233  1.00  2.72           H  
ATOM     96  HA  CYS A   6       3.770  12.079  -4.267  1.00  2.72           H  
ATOM     97 1HB  CYS A   6       1.192  12.173  -5.900  1.00  2.72           H  
ATOM     98 2HB  CYS A   6       2.616  13.149  -6.218  1.00  2.72           H  
ATOM     99  N   PRO A   7       2.929  14.373  -3.386  1.00  2.49           N  
ATOM    100  CA  PRO A   7       2.492  15.647  -2.819  1.00  2.49           C  
ATOM    101  C   PRO A   7       1.578  16.401  -3.796  1.00  2.49           C  
ATOM    102  O   PRO A   7       0.855  17.326  -3.425  1.00  2.49           O  
ATOM    103  CB  PRO A   7       3.815  16.381  -2.582  1.00  2.49           C  
ATOM    104  CG  PRO A   7       4.782  15.778  -3.595  1.00  2.49           C  
ATOM    105  CD  PRO A   7       4.374  14.323  -3.721  1.00  2.49           C  
ATOM    106  HA  PRO A   7       1.968  15.454  -1.869  1.00  2.49           H  
ATOM    107 1HB  PRO A   7       3.670  17.461  -2.728  1.00  2.49           H  
ATOM    108 2HB  PRO A   7       4.144  16.236  -1.542  1.00  2.49           H  
ATOM    109 1HG  PRO A   7       4.708  16.322  -4.551  1.00  2.49           H  
ATOM    110 2HG  PRO A   7       5.822  15.897  -3.241  1.00  2.49           H  
ATOM    111 1HD  PRO A   7       4.544  14.018  -4.765  1.00  2.49           H  
ATOM    112 2HD  PRO A   7       4.922  13.688  -2.995  1.00  2.49           H  
ATOM    113  N   THR A   8       1.653  15.990  -5.057  1.00  2.34           N  
ATOM    114  CA  THR A   8       0.897  16.539  -6.163  1.00  2.34           C  
ATOM    115  C   THR A   8      -0.506  15.907  -6.157  1.00  2.34           C  
ATOM    116  O   THR A   8      -0.593  14.697  -6.008  1.00  2.34           O  
ATOM    117  CB  THR A   8       1.644  16.222  -7.474  1.00  2.34           C  
ATOM    118  OG1 THR A   8       2.942  16.824  -7.419  1.00  2.34           O  
ATOM    119  CG2 THR A   8       0.914  16.742  -8.685  1.00  2.34           C  
ATOM    120  H   THR A   8       2.277  15.235  -5.267  1.00  2.34           H  
ATOM    121  HA  THR A   8       0.859  17.611  -6.046  1.00  2.34           H  
ATOM    122  HB  THR A   8       1.755  15.138  -7.572  1.00  2.34           H  
ATOM    123  HG1 THR A   8       2.853  17.746  -7.165  1.00  2.34           H  
ATOM    124 1HG2 THR A   8       1.484  16.500  -9.581  1.00  2.34           H  
ATOM    125 2HG2 THR A   8      -0.047  16.285  -8.744  1.00  2.34           H  
ATOM    126 3HG2 THR A   8       0.805  17.820  -8.611  1.00  2.34           H  
ATOM    127  N   PRO A   9      -1.613  16.677  -6.265  1.00  2.26           N  
ATOM    128  CA  PRO A   9      -2.997  16.192  -6.345  1.00  2.26           C  
ATOM    129  C   PRO A   9      -3.246  15.105  -7.403  1.00  2.26           C  
ATOM    130  O   PRO A   9      -4.136  14.266  -7.244  1.00  2.26           O  
ATOM    131  CB  PRO A   9      -3.756  17.471  -6.709  1.00  2.26           C  
ATOM    132  CG  PRO A   9      -2.946  18.577  -6.084  1.00  2.26           C  
ATOM    133  CD  PRO A   9      -1.504  18.152  -6.245  1.00  2.26           C  
ATOM    134  HA  PRO A   9      -3.301  15.829  -5.352  1.00  2.26           H  
ATOM    135 1HB  PRO A   9      -3.834  17.558  -7.804  1.00  2.26           H  
ATOM    136 2HB  PRO A   9      -4.781  17.418  -6.321  1.00  2.26           H  
ATOM    137 1HG  PRO A   9      -3.165  19.535  -6.582  1.00  2.26           H  
ATOM    138 2HG  PRO A   9      -3.228  18.698  -5.028  1.00  2.26           H  
ATOM    139 1HD  PRO A   9      -1.080  18.540  -7.180  1.00  2.26           H  
ATOM    140 2HD  PRO A   9      -0.960  18.495  -5.347  1.00  2.26           H  
ATOM    141  N   GLY A  10      -2.488  15.156  -8.498  1.00  2.22           N  
ATOM    142  CA  GLY A  10      -2.593  14.197  -9.596  1.00  2.22           C  
ATOM    143  C   GLY A  10      -1.405  13.239  -9.563  1.00  2.22           C  
ATOM    144  O   GLY A  10      -0.855  12.968  -8.502  1.00  2.22           O  
ATOM    145  H   GLY A  10      -1.796  15.879  -8.573  1.00  2.22           H  
ATOM    146 1HA  GLY A  10      -3.522  13.634  -9.509  1.00  2.22           H  
ATOM    147 2HA  GLY A  10      -2.615  14.728 -10.546  1.00  2.22           H  
ATOM    148  N   CYS A  11      -0.982  12.768 -10.743  1.00  2.19           N  
ATOM    149  CA  CYS A  11       0.131  11.817 -10.869  1.00  2.19           C  
ATOM    150  C   CYS A  11      -0.168  10.505 -10.156  1.00  2.19           C  
ATOM    151  O   CYS A  11      -1.272  10.295  -9.653  1.00  2.19           O  
ATOM    152  CB  CYS A  11       1.421  12.396 -10.273  1.00  2.19           C  
ATOM    153  SG  CYS A  11       1.991  13.891 -11.058  1.00  2.19           S  
ATOM    154  H   CYS A  11      -1.464  13.060 -11.582  1.00  2.19           H  
ATOM    155  HA  CYS A  11       0.295  11.610 -11.929  1.00  2.19           H  
ATOM    156 1HB  CYS A  11       1.327  12.586  -9.214  1.00  2.19           H  
ATOM    157 2HB  CYS A  11       2.219  11.663 -10.365  1.00  2.19           H  
ATOM    158  HG  CYS A  11       0.853  14.570 -10.977  1.00  2.19           H  
ATOM    159  N   THR A  12       0.794   9.591 -10.190  1.00  2.16           N  
ATOM    160  CA  THR A  12       0.659   8.321  -9.499  1.00  2.16           C  
ATOM    161  C   THR A  12       1.943   8.139  -8.727  1.00  2.16           C  
ATOM    162  O   THR A  12       2.930   8.802  -9.016  1.00  2.16           O  
ATOM    163  CB  THR A  12       0.551   7.125 -10.448  1.00  2.16           C  
ATOM    164  OG1 THR A  12       1.825   6.910 -11.052  1.00  2.16           O  
ATOM    165  CG2 THR A  12      -0.467   7.393 -11.530  1.00  2.16           C  
ATOM    166  H   THR A  12       1.658   9.799 -10.660  1.00  2.16           H  
ATOM    167  HA  THR A  12      -0.182   8.349  -8.806  1.00  2.16           H  
ATOM    168  HB  THR A  12       0.264   6.238  -9.884  1.00  2.16           H  
ATOM    169  HG1 THR A  12       2.018   7.637 -11.654  1.00  2.16           H  
ATOM    170 1HG2 THR A  12      -0.521   6.534 -12.196  1.00  2.16           H  
ATOM    171 2HG2 THR A  12      -1.444   7.565 -11.075  1.00  2.16           H  
ATOM    172 3HG2 THR A  12      -0.173   8.272 -12.100  1.00  2.16           H  
ATOM    173  N   GLY A  13       1.990   7.155  -7.845  1.00  2.16           N  
ATOM    174  CA  GLY A  13       3.201   6.899  -7.073  1.00  2.16           C  
ATOM    175  C   GLY A  13       4.206   6.017  -7.816  1.00  2.16           C  
ATOM    176  O   GLY A  13       5.203   5.568  -7.240  1.00  2.16           O  
ATOM    177  H   GLY A  13       1.163   6.607  -7.669  1.00  2.16           H  
ATOM    178 1HA  GLY A  13       3.674   7.849  -6.819  1.00  2.16           H  
ATOM    179 2HA  GLY A  13       2.934   6.427  -6.126  1.00  2.16           H  
ATOM    180  N   GLN A  14       3.970   5.774  -9.114  1.00  2.21           N  
ATOM    181  CA  GLN A  14       4.814   4.863  -9.879  1.00  2.21           C  
ATOM    182  C   GLN A  14       6.160   5.493 -10.202  1.00  2.21           C  
ATOM    183  O   GLN A  14       6.419   5.931 -11.323  1.00  2.21           O  
ATOM    184  CB  GLN A  14       4.118   4.465 -11.184  1.00  2.21           C  
ATOM    185  CG  GLN A  14       2.793   3.717 -11.008  1.00  2.21           C  
ATOM    186  CD  GLN A  14       2.960   2.314 -10.443  1.00  2.21           C  
ATOM    187  OE1 GLN A  14       3.577   1.449 -11.074  1.00  2.21           O  
ATOM    188  NE2 GLN A  14       2.398   2.073  -9.262  1.00  2.21           N  
ATOM    189  H   GLN A  14       3.183   6.207  -9.595  1.00  2.21           H  
ATOM    190  HA  GLN A  14       4.990   3.968  -9.285  1.00  2.21           H  
ATOM    191 1HB  GLN A  14       3.916   5.363 -11.767  1.00  2.21           H  
ATOM    192 2HB  GLN A  14       4.787   3.838 -11.772  1.00  2.21           H  
ATOM    193 1HG  GLN A  14       2.169   4.287 -10.319  1.00  2.21           H  
ATOM    194 2HG  GLN A  14       2.300   3.644 -11.977  1.00  2.21           H  
ATOM    195 1HE2 GLN A  14       2.472   1.164  -8.849  1.00  2.21           H  
ATOM    196 2HE2 GLN A  14       1.901   2.797  -8.788  1.00  2.21           H  
ATOM    197  N   GLY A  15       7.016   5.511  -9.187  1.00  2.34           N  
ATOM    198  CA  GLY A  15       8.318   6.147  -9.262  1.00  2.34           C  
ATOM    199  C   GLY A  15       8.568   7.147  -8.131  1.00  2.34           C  
ATOM    200  O   GLY A  15       9.611   7.802  -8.124  1.00  2.34           O  
ATOM    201  H   GLY A  15       6.691   5.120  -8.310  1.00  2.34           H  
ATOM    202 1HA  GLY A  15       9.089   5.377  -9.235  1.00  2.34           H  
ATOM    203 2HA  GLY A  15       8.416   6.656 -10.221  1.00  2.34           H  
ATOM    204  N   HIS A  16       7.649   7.263  -7.157  1.00  2.56           N  
ATOM    205  CA  HIS A  16       7.914   8.192  -6.049  1.00  2.56           C  
ATOM    206  C   HIS A  16       9.268   7.842  -5.464  1.00  2.56           C  
ATOM    207  O   HIS A  16       9.578   6.665  -5.248  1.00  2.56           O  
ATOM    208  CB  HIS A  16       6.842   8.124  -4.947  1.00  2.56           C  
ATOM    209  CG  HIS A  16       7.058   9.144  -3.802  1.00  2.56           C  
ATOM    210  ND1 HIS A  16       8.052   8.982  -2.867  1.00  2.56           N  
ATOM    211  CD2 HIS A  16       6.404  10.285  -3.446  1.00  2.56           C  
ATOM    212  CE1 HIS A  16       8.026   9.979  -2.013  1.00  2.56           C  
ATOM    213  NE2 HIS A  16       7.032  10.785  -2.334  1.00  2.56           N  
ATOM    214  H   HIS A  16       6.791   6.715  -7.178  1.00  2.56           H  
ATOM    215  HA  HIS A  16       7.966   9.212  -6.413  1.00  2.56           H  
ATOM    216 1HB  HIS A  16       5.853   8.293  -5.381  1.00  2.56           H  
ATOM    217 2HB  HIS A  16       6.835   7.127  -4.519  1.00  2.56           H  
ATOM    218  HD2 HIS A  16       5.555  10.725  -3.927  1.00  2.56           H  
ATOM    219  HE1 HIS A  16       8.706  10.105  -1.173  1.00  2.56           H  
ATOM    220  HE2 HIS A  16       6.780  11.642  -1.811  1.00  2.56           H  
ATOM    221  N   VAL A  17      10.082   8.855  -5.202  1.00  2.89           N  
ATOM    222  CA  VAL A  17      11.414   8.580  -4.701  1.00  2.89           C  
ATOM    223  C   VAL A  17      11.469   8.379  -3.194  1.00  2.89           C  
ATOM    224  O   VAL A  17      11.285   9.315  -2.419  1.00  2.89           O  
ATOM    225  CB  VAL A  17      12.324   9.739  -5.076  1.00  2.89           C  
ATOM    226  CG1 VAL A  17      13.725   9.504  -4.533  1.00  2.89           C  
ATOM    227  CG2 VAL A  17      12.307   9.916  -6.590  1.00  2.89           C  
ATOM    228  H   VAL A  17       9.781   9.817  -5.383  1.00  2.89           H  
ATOM    229  HA  VAL A  17      11.776   7.674  -5.188  1.00  2.89           H  
ATOM    230  HB  VAL A  17      11.941  10.642  -4.614  1.00  2.89           H  
ATOM    231 1HG1 VAL A  17      14.359  10.353  -4.792  1.00  2.89           H  
ATOM    232 2HG1 VAL A  17      13.676   9.406  -3.457  1.00  2.89           H  
ATOM    233 3HG1 VAL A  17      14.137   8.594  -4.969  1.00  2.89           H  
ATOM    234 1HG2 VAL A  17      12.936  10.764  -6.862  1.00  2.89           H  
ATOM    235 2HG2 VAL A  17      12.680   9.013  -7.069  1.00  2.89           H  
ATOM    236 3HG2 VAL A  17      11.280  10.104  -6.917  1.00  2.89           H  
ATOM    237  N   ASN A  18      11.787   7.156  -2.784  1.00  3.31           N  
ATOM    238  CA  ASN A  18      11.816   6.796  -1.367  1.00  3.31           C  
ATOM    239  C   ASN A  18      13.062   7.276  -0.628  1.00  3.31           C  
ATOM    240  O   ASN A  18      13.073   7.336   0.603  1.00  3.31           O  
ATOM    241  CB  ASN A  18      11.711   5.294  -1.213  1.00  3.31           C  
ATOM    242  CG  ASN A  18      12.891   4.570  -1.800  1.00  3.31           C  
ATOM    243  OD1 ASN A  18      13.182   4.688  -2.999  1.00  3.31           O  
ATOM    244  ND2 ASN A  18      13.576   3.819  -0.978  1.00  3.31           N  
ATOM    245  H   ASN A  18      11.944   6.442  -3.483  1.00  3.31           H  
ATOM    246  HA  ASN A  18      10.952   7.259  -0.883  1.00  3.31           H  
ATOM    247 1HB  ASN A  18      11.619   5.038  -0.155  1.00  3.31           H  
ATOM    248 2HB  ASN A  18      10.827   4.948  -1.717  1.00  3.31           H  
ATOM    249 1HD2 ASN A  18      14.378   3.319  -1.304  1.00  3.31           H  
ATOM    250 2HD2 ASN A  18      13.312   3.762  -0.016  1.00  3.31           H  
ATOM    251  N   SER A  19      14.114   7.614  -1.365  1.00  3.77           N  
ATOM    252  CA  SER A  19      15.348   8.022  -0.715  1.00  3.77           C  
ATOM    253  C   SER A  19      15.737   7.008   0.350  1.00  3.77           C  
ATOM    254  O   SER A  19      15.719   5.801   0.111  1.00  3.77           O  
ATOM    255  CB  SER A  19      15.191   9.398  -0.090  1.00  3.77           C  
ATOM    256  OG  SER A  19      16.414   9.863   0.413  1.00  3.77           O  
ATOM    257  H   SER A  19      14.052   7.561  -2.372  1.00  3.77           H  
ATOM    258  HA  SER A  19      16.141   8.058  -1.462  1.00  3.77           H  
ATOM    259 1HB  SER A  19      14.819  10.094  -0.846  1.00  3.77           H  
ATOM    260 2HB  SER A  19      14.454   9.371   0.710  1.00  3.77           H  
ATOM    261  HG  SER A  19      16.999   9.950  -0.349  1.00  3.77           H  
ATOM    262  N   ASN A  20      16.082   7.511   1.527  1.00  4.19           N  
ATOM    263  CA  ASN A  20      16.447   6.666   2.659  1.00  4.19           C  
ATOM    264  C   ASN A  20      15.395   6.683   3.780  1.00  4.19           C  
ATOM    265  O   ASN A  20      15.723   6.369   4.934  1.00  4.19           O  
ATOM    266  CB  ASN A  20      17.805   7.075   3.204  1.00  4.19           C  
ATOM    267  CG  ASN A  20      18.933   6.797   2.231  1.00  4.19           C  
ATOM    268  OD1 ASN A  20      19.318   5.640   2.022  1.00  4.19           O  
ATOM    269  ND2 ASN A  20      19.473   7.836   1.642  1.00  4.19           N  
ATOM    270  H   ASN A  20      16.092   8.523   1.628  1.00  4.19           H  
ATOM    271  HA  ASN A  20      16.516   5.634   2.306  1.00  4.19           H  
ATOM    272 1HB  ASN A  20      17.795   8.142   3.439  1.00  4.19           H  
ATOM    273 2HB  ASN A  20      17.999   6.539   4.131  1.00  4.19           H  
ATOM    274 1HD2 ASN A  20      20.224   7.709   0.992  1.00  4.19           H  
ATOM    275 2HD2 ASN A  20      19.141   8.757   1.847  1.00  4.19           H  
ATOM    276  N   ARG A  21      14.153   7.079   3.466  1.00  4.44           N  
ATOM    277  CA  ARG A  21      13.086   7.155   4.476  1.00  4.44           C  
ATOM    278  C   ARG A  21      11.721   6.678   3.975  1.00  4.44           C  
ATOM    279  O   ARG A  21      11.290   7.009   2.869  1.00  4.44           O  
ATOM    280  CB  ARG A  21      12.923   8.583   4.997  1.00  4.44           C  
ATOM    281  CG  ARG A  21      14.100   9.171   5.783  1.00  4.44           C  
ATOM    282  CD  ARG A  21      14.240   8.517   7.118  1.00  4.44           C  
ATOM    283  NE  ARG A  21      15.279   9.134   7.929  1.00  4.44           N  
ATOM    284  CZ  ARG A  21      16.591   8.815   7.891  1.00  4.44           C  
ATOM    285  NH1 ARG A  21      17.034   7.873   7.086  1.00  4.44           N  
ATOM    286  NH2 ARG A  21      17.443   9.456   8.677  1.00  4.44           N  
ATOM    287  H   ARG A  21      13.928   7.299   2.490  1.00  4.44           H  
ATOM    288  HA  ARG A  21      13.373   6.518   5.314  1.00  4.44           H  
ATOM    289 1HB  ARG A  21      12.755   9.244   4.149  1.00  4.44           H  
ATOM    290 2HB  ARG A  21      12.038   8.636   5.632  1.00  4.44           H  
ATOM    291 1HG  ARG A  21      15.028   9.051   5.234  1.00  4.44           H  
ATOM    292 2HG  ARG A  21      13.918  10.234   5.948  1.00  4.44           H  
ATOM    293 1HD  ARG A  21      13.298   8.590   7.658  1.00  4.44           H  
ATOM    294 2HD  ARG A  21      14.496   7.466   6.982  1.00  4.44           H  
ATOM    295  HE  ARG A  21      14.996   9.864   8.567  1.00  4.44           H  
ATOM    296 1HH1 ARG A  21      16.391   7.355   6.465  1.00  4.44           H  
ATOM    297 2HH1 ARG A  21      18.014   7.645   7.075  1.00  4.44           H  
ATOM    298 1HH2 ARG A  21      17.110  10.180   9.299  1.00  4.44           H  
ATOM    299 2HH2 ARG A  21      18.423   9.221   8.654  1.00  4.44           H  
ATOM    300  N   ASN A  22      10.963   6.002   4.828  1.00  4.46           N  
ATOM    301  CA  ASN A  22       9.633   5.540   4.429  1.00  4.46           C  
ATOM    302  C   ASN A  22       8.596   6.648   4.561  1.00  4.46           C  
ATOM    303  O   ASN A  22       7.734   6.615   5.442  1.00  4.46           O  
ATOM    304  CB  ASN A  22       9.233   4.326   5.234  1.00  4.46           C  
ATOM    305  CG  ASN A  22      10.131   3.154   4.956  1.00  4.46           C  
ATOM    306  OD1 ASN A  22      10.522   2.912   3.807  1.00  4.46           O  
ATOM    307  ND2 ASN A  22      10.474   2.425   5.986  1.00  4.46           N  
ATOM    308  H   ASN A  22      11.319   5.767   5.745  1.00  4.46           H  
ATOM    309  HA  ASN A  22       9.667   5.258   3.373  1.00  4.46           H  
ATOM    310 1HB  ASN A  22       9.271   4.562   6.298  1.00  4.46           H  
ATOM    311 2HB  ASN A  22       8.205   4.049   4.992  1.00  4.46           H  
ATOM    312 1HD2 ASN A  22      11.073   1.633   5.861  1.00  4.46           H  
ATOM    313 2HD2 ASN A  22      10.136   2.656   6.899  1.00  4.46           H  
ATOM    314  N   THR A  23       8.713   7.639   3.692  1.00  4.27           N  
ATOM    315  CA  THR A  23       7.860   8.816   3.731  1.00  4.27           C  
ATOM    316  C   THR A  23       7.571   9.424   2.379  1.00  4.27           C  
ATOM    317  O   THR A  23       8.407   9.419   1.479  1.00  4.27           O  
ATOM    318  CB  THR A  23       8.499   9.927   4.562  1.00  4.27           C  
ATOM    319  OG1 THR A  23       7.567  11.005   4.684  1.00  4.27           O  
ATOM    320  CG2 THR A  23       9.752  10.429   3.853  1.00  4.27           C  
ATOM    321  H   THR A  23       9.470   7.561   3.013  1.00  4.27           H  
ATOM    322  HA  THR A  23       6.907   8.532   4.180  1.00  4.27           H  
ATOM    323  HB  THR A  23       8.754   9.549   5.551  1.00  4.27           H  
ATOM    324  HG1 THR A  23       6.762  10.667   5.107  1.00  4.27           H  
ATOM    325 1HG2 THR A  23      10.212  11.226   4.436  1.00  4.27           H  
ATOM    326 2HG2 THR A  23      10.449   9.608   3.744  1.00  4.27           H  
ATOM    327 3HG2 THR A  23       9.493  10.807   2.867  1.00  4.27           H  
ATOM    328  N   HIS A  24       6.421  10.068   2.288  1.00  3.96           N  
ATOM    329  CA  HIS A  24       6.017  10.809   1.103  1.00  3.96           C  
ATOM    330  C   HIS A  24       6.722  12.164   0.964  1.00  3.96           C  
ATOM    331  O   HIS A  24       6.688  12.787  -0.103  1.00  3.96           O  
ATOM    332  CB  HIS A  24       4.518  11.078   1.145  1.00  3.96           C  
ATOM    333  CG  HIS A  24       4.082  11.961   2.278  1.00  3.96           C  
ATOM    334  ND1 HIS A  24       4.063  11.542   3.598  1.00  3.96           N  
ATOM    335  CD2 HIS A  24       3.643  13.244   2.283  1.00  3.96           C  
ATOM    336  CE1 HIS A  24       3.630  12.534   4.363  1.00  3.96           C  
ATOM    337  NE2 HIS A  24       3.367  13.575   3.590  1.00  3.96           N  
ATOM    338  H   HIS A  24       5.782  10.026   3.070  1.00  3.96           H  
ATOM    339  HA  HIS A  24       6.232  10.212   0.222  1.00  3.96           H  
ATOM    340 1HB  HIS A  24       4.237  11.582   0.243  1.00  3.96           H  
ATOM    341 2HB  HIS A  24       3.967  10.151   1.188  1.00  3.96           H  
ATOM    342  HD2 HIS A  24       3.527  13.890   1.409  1.00  3.96           H  
ATOM    343  HE1 HIS A  24       3.509  12.499   5.445  1.00  3.96           H  
ATOM    344  HE2 HIS A  24       3.021  14.471   3.902  1.00  3.96           H  
ATOM    345  N   ARG A  25       7.409  12.573   2.035  1.00  3.58           N  
ATOM    346  CA  ARG A  25       8.050  13.877   2.170  1.00  3.58           C  
ATOM    347  C   ARG A  25       9.335  14.135   1.380  1.00  3.58           C  
ATOM    348  O   ARG A  25       9.895  15.226   1.493  1.00  3.58           O  
ATOM    349  CB  ARG A  25       8.344  14.152   3.632  1.00  3.58           C  
ATOM    350  CG  ARG A  25       7.113  14.331   4.503  1.00  3.58           C  
ATOM    351  CD  ARG A  25       7.463  14.496   5.945  1.00  3.58           C  
ATOM    352  NE  ARG A  25       8.019  13.278   6.532  1.00  3.58           N  
ATOM    353  CZ  ARG A  25       8.618  13.226   7.746  1.00  3.58           C  
ATOM    354  NH1 ARG A  25       8.738  14.330   8.456  1.00  3.58           N  
ATOM    355  NH2 ARG A  25       9.085  12.085   8.238  1.00  3.58           N  
ATOM    356  H   ARG A  25       7.428  11.968   2.857  1.00  3.58           H  
ATOM    357  HA  ARG A  25       7.319  14.617   1.844  1.00  3.58           H  
ATOM    358 1HB  ARG A  25       8.916  13.329   4.045  1.00  3.58           H  
ATOM    359 2HB  ARG A  25       8.951  15.051   3.721  1.00  3.58           H  
ATOM    360 1HG  ARG A  25       6.558  15.209   4.175  1.00  3.58           H  
ATOM    361 2HG  ARG A  25       6.483  13.450   4.404  1.00  3.58           H  
ATOM    362 1HD  ARG A  25       8.200  15.291   6.050  1.00  3.58           H  
ATOM    363 2HD  ARG A  25       6.565  14.759   6.501  1.00  3.58           H  
ATOM    364  HE  ARG A  25       7.936  12.421   5.989  1.00  3.58           H  
ATOM    365 1HH1 ARG A  25       8.386  15.204   8.092  1.00  3.58           H  
ATOM    366 2HH1 ARG A  25       9.182  14.302   9.362  1.00  3.58           H  
ATOM    367 1HH2 ARG A  25       8.994  11.221   7.724  1.00  3.58           H  
ATOM    368 2HH2 ARG A  25       9.526  12.077   9.146  1.00  3.58           H  
ATOM    369  N   SER A  26       9.847  13.172   0.616  1.00  3.21           N  
ATOM    370  CA  SER A  26      11.063  13.478  -0.138  1.00  3.21           C  
ATOM    371  C   SER A  26      10.877  14.738  -0.951  1.00  3.21           C  
ATOM    372  O   SER A  26       9.880  14.900  -1.652  1.00  3.21           O  
ATOM    373  CB  SER A  26      11.452  12.387  -1.120  1.00  3.21           C  
ATOM    374  OG  SER A  26      12.562  12.823  -1.936  1.00  3.21           O  
ATOM    375  H   SER A  26       9.390  12.272   0.542  1.00  3.21           H  
ATOM    376  HA  SER A  26      11.880  13.635   0.566  1.00  3.21           H  
ATOM    377 1HB  SER A  26      11.734  11.487  -0.570  1.00  3.21           H  
ATOM    378 2HB  SER A  26      10.602  12.126  -1.755  1.00  3.21           H  
ATOM    379  HG  SER A  26      12.973  12.005  -2.266  1.00  3.21           H  
ATOM    380  N   LEU A  27      11.905  15.573  -0.949  1.00  2.87           N  
ATOM    381  CA  LEU A  27      11.893  16.831  -1.680  1.00  2.87           C  
ATOM    382  C   LEU A  27      11.748  16.615  -3.177  1.00  2.87           C  
ATOM    383  O   LEU A  27      11.349  17.530  -3.903  1.00  2.87           O  
ATOM    384  CB  LEU A  27      13.194  17.597  -1.416  1.00  2.87           C  
ATOM    385  CG  LEU A  27      13.378  18.109   0.014  1.00  2.87           C  
ATOM    386  CD1 LEU A  27      14.768  18.720   0.158  1.00  2.87           C  
ATOM    387  CD2 LEU A  27      12.298  19.127   0.318  1.00  2.87           C  
ATOM    388  H   LEU A  27      12.700  15.350  -0.373  1.00  2.87           H  
ATOM    389  HA  LEU A  27      11.050  17.422  -1.329  1.00  2.87           H  
ATOM    390 1HB  LEU A  27      14.034  16.947  -1.652  1.00  2.87           H  
ATOM    391 2HB  LEU A  27      13.227  18.457  -2.085  1.00  2.87           H  
ATOM    392  HG  LEU A  27      13.297  17.277   0.714  1.00  2.87           H  
ATOM    393 1HD1 LEU A  27      14.904  19.079   1.178  1.00  2.87           H  
ATOM    394 2HD1 LEU A  27      15.522  17.964  -0.063  1.00  2.87           H  
ATOM    395 3HD1 LEU A  27      14.874  19.552  -0.537  1.00  2.87           H  
ATOM    396 1HD2 LEU A  27      12.419  19.492   1.337  1.00  2.87           H  
ATOM    397 2HD2 LEU A  27      12.377  19.961  -0.380  1.00  2.87           H  
ATOM    398 3HD2 LEU A  27      11.318  18.657   0.214  1.00  2.87           H  
ATOM    399  N   SER A  28      12.130  15.432  -3.656  1.00  2.59           N  
ATOM    400  CA  SER A  28      12.049  15.141  -5.074  1.00  2.59           C  
ATOM    401  C   SER A  28      10.647  14.674  -5.512  1.00  2.59           C  
ATOM    402  O   SER A  28      10.363  14.596  -6.709  1.00  2.59           O  
ATOM    403  CB  SER A  28      13.110  14.125  -5.422  1.00  2.59           C  
ATOM    404  OG  SER A  28      12.864  12.907  -4.796  1.00  2.59           O  
ATOM    405  H   SER A  28      12.424  14.690  -3.014  1.00  2.59           H  
ATOM    406  HA  SER A  28      12.275  16.058  -5.619  1.00  2.59           H  
ATOM    407 1HB  SER A  28      13.142  13.980  -6.501  1.00  2.59           H  
ATOM    408 2HB  SER A  28      14.083  14.502  -5.111  1.00  2.59           H  
ATOM    409  HG  SER A  28      12.673  13.093  -3.857  1.00  2.59           H  
ATOM    410  N   GLY A  29       9.789  14.331  -4.544  1.00  2.37           N  
ATOM    411  CA  GLY A  29       8.430  13.857  -4.802  1.00  2.37           C  
ATOM    412  C   GLY A  29       8.359  12.762  -5.862  1.00  2.37           C  
ATOM    413  O   GLY A  29       9.137  11.799  -5.862  1.00  2.37           O  
ATOM    414  H   GLY A  29      10.058  14.452  -3.570  1.00  2.37           H  
ATOM    415 1HA  GLY A  29       8.006  13.484  -3.868  1.00  2.37           H  
ATOM    416 2HA  GLY A  29       7.813  14.701  -5.111  1.00  2.37           H  
ATOM    417  N   CYS A  30       7.357  12.900  -6.733  1.00  2.21           N  
ATOM    418  CA  CYS A  30       7.150  12.007  -7.862  1.00  2.21           C  
ATOM    419  C   CYS A  30       7.790  12.571  -9.139  1.00  2.21           C  
ATOM    420  O   CYS A  30       7.528  13.727  -9.483  1.00  2.21           O  
ATOM    421  CB  CYS A  30       5.661  11.759  -8.063  1.00  2.21           C  
ATOM    422  SG  CYS A  30       4.964  10.894  -6.666  1.00  2.21           S  
ATOM    423  H   CYS A  30       6.750  13.699  -6.631  1.00  2.21           H  
ATOM    424  HA  CYS A  30       7.606  11.067  -7.592  1.00  2.21           H  
ATOM    425 1HB  CYS A  30       5.129  12.707  -8.184  1.00  2.21           H  
ATOM    426 2HB  CYS A  30       5.488  11.155  -8.956  1.00  2.21           H  
ATOM    427  N   PRO A  31       8.554  11.777  -9.914  1.00  2.10           N  
ATOM    428  CA  PRO A  31       9.208  12.190 -11.145  1.00  2.10           C  
ATOM    429  C   PRO A  31       8.194  12.594 -12.205  1.00  2.10           C  
ATOM    430  O   PRO A  31       8.497  13.377 -13.105  1.00  2.10           O  
ATOM    431  CB  PRO A  31       9.992  10.941 -11.549  1.00  2.10           C  
ATOM    432  CG  PRO A  31       9.266   9.797 -10.881  1.00  2.10           C  
ATOM    433  CD  PRO A  31       8.733  10.364  -9.585  1.00  2.10           C  
ATOM    434  HA  PRO A  31       9.890  13.027 -10.921  1.00  2.10           H  
ATOM    435 1HB  PRO A  31      10.007  10.848 -12.644  1.00  2.10           H  
ATOM    436 2HB  PRO A  31      11.037  11.029 -11.219  1.00  2.10           H  
ATOM    437 1HG  PRO A  31       8.471   9.409 -11.535  1.00  2.10           H  
ATOM    438 2HG  PRO A  31       9.963   8.959 -10.703  1.00  2.10           H  
ATOM    439 1HD  PRO A  31       7.774   9.865  -9.377  1.00  2.10           H  
ATOM    440 2HD  PRO A  31       9.462  10.247  -8.764  1.00  2.10           H  
ATOM    441  N   ILE A  32       6.964  12.095 -12.064  1.00  2.03           N  
ATOM    442  CA  ILE A  32       5.923  12.437 -13.004  1.00  2.03           C  
ATOM    443  C   ILE A  32       5.606  13.901 -12.822  1.00  2.03           C  
ATOM    444  O   ILE A  32       5.508  14.651 -13.790  1.00  2.03           O  
ATOM    445  CB  ILE A  32       4.643  11.649 -12.743  1.00  2.03           C  
ATOM    446  CG1 ILE A  32       4.854  10.168 -12.983  1.00  2.03           C  
ATOM    447  CG2 ILE A  32       3.558  12.169 -13.681  1.00  2.03           C  
ATOM    448  CD1 ILE A  32       3.712   9.320 -12.452  1.00  2.03           C  
ATOM    449  H   ILE A  32       6.757  11.456 -11.313  1.00  2.03           H  
ATOM    450  HA  ILE A  32       6.274  12.265 -14.021  1.00  2.03           H  
ATOM    451  HB  ILE A  32       4.337  11.785 -11.710  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32       4.957   9.991 -14.053  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32       5.776   9.855 -12.489  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32       2.630  11.632 -13.503  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32       3.398  13.234 -13.513  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32       3.870  12.020 -14.713  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32       3.921   8.265 -12.647  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32       3.623   9.480 -11.379  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32       2.782   9.606 -12.945  1.00  2.03           H  
ATOM    460  N   ALA A  33       5.438  14.312 -11.560  1.00  2.00           N  
ATOM    461  CA  ALA A  33       5.119  15.696 -11.273  1.00  2.00           C  
ATOM    462  C   ALA A  33       6.236  16.575 -11.764  1.00  2.00           C  
ATOM    463  O   ALA A  33       5.996  17.650 -12.310  1.00  2.00           O  
ATOM    464  CB  ALA A  33       4.918  15.911  -9.789  1.00  2.00           C  
ATOM    465  H   ALA A  33       5.557  13.660 -10.798  1.00  2.00           H  
ATOM    466  HA  ALA A  33       4.205  15.959 -11.806  1.00  2.00           H  
ATOM    467 1HB  ALA A  33       4.672  16.954  -9.607  1.00  2.00           H  
ATOM    468 2HB  ALA A  33       4.108  15.282  -9.431  1.00  2.00           H  
ATOM    469 3HB  ALA A  33       5.830  15.655  -9.257  1.00  2.00           H  
ATOM    470  N   ALA A  34       7.477  16.116 -11.595  1.00  1.99           N  
ATOM    471  CA  ALA A  34       8.581  16.929 -12.069  1.00  1.99           C  
ATOM    472  C   ALA A  34       8.464  17.138 -13.574  1.00  1.99           C  
ATOM    473  O   ALA A  34       8.627  18.257 -14.070  1.00  1.99           O  
ATOM    474  CB  ALA A  34       9.902  16.270 -11.738  1.00  1.99           C  
ATOM    475  H   ALA A  34       7.634  15.228 -11.112  1.00  1.99           H  
ATOM    476  HA  ALA A  34       8.527  17.899 -11.580  1.00  1.99           H  
ATOM    477 1HB  ALA A  34      10.720  16.898 -12.085  1.00  1.99           H  
ATOM    478 2HB  ALA A  34       9.979  16.132 -10.658  1.00  1.99           H  
ATOM    479 3HB  ALA A  34       9.956  15.303 -12.229  1.00  1.99           H  
ATOM    480  N   ALA A  35       8.117  16.074 -14.301  1.00  1.98           N  
ATOM    481  CA  ALA A  35       7.962  16.180 -15.741  1.00  1.98           C  
ATOM    482  C   ALA A  35       6.842  17.149 -16.105  1.00  1.98           C  
ATOM    483  O   ALA A  35       6.993  17.952 -17.032  1.00  1.98           O  
ATOM    484  CB  ALA A  35       7.682  14.813 -16.336  1.00  1.98           C  
ATOM    485  H   ALA A  35       7.997  15.165 -13.850  1.00  1.98           H  
ATOM    486  HA  ALA A  35       8.892  16.565 -16.153  1.00  1.98           H  
ATOM    487 1HB  ALA A  35       7.596  14.896 -17.417  1.00  1.98           H  
ATOM    488 2HB  ALA A  35       8.500  14.138 -16.084  1.00  1.98           H  
ATOM    489 3HB  ALA A  35       6.756  14.421 -15.929  1.00  1.98           H  
ATOM    490  N   GLU A  36       5.729  17.104 -15.360  1.00  1.98           N  
ATOM    491  CA  GLU A  36       4.617  18.009 -15.636  1.00  1.98           C  
ATOM    492  C   GLU A  36       5.013  19.456 -15.375  1.00  1.98           C  
ATOM    493  O   GLU A  36       4.669  20.354 -16.144  1.00  1.98           O  
ATOM    494  CB  GLU A  36       3.373  17.658 -14.808  1.00  1.98           C  
ATOM    495  CG  GLU A  36       2.675  16.343 -15.193  1.00  1.98           C  
ATOM    496  CD  GLU A  36       1.415  16.058 -14.373  1.00  1.98           C  
ATOM    497  OE1 GLU A  36       1.126  16.801 -13.458  1.00  1.98           O  
ATOM    498  OE2 GLU A  36       0.739  15.100 -14.681  1.00  1.98           O  
ATOM    499  H   GLU A  36       5.656  16.411 -14.613  1.00  1.98           H  
ATOM    500  HA  GLU A  36       4.359  17.915 -16.692  1.00  1.98           H  
ATOM    501 1HB  GLU A  36       3.658  17.580 -13.758  1.00  1.98           H  
ATOM    502 2HB  GLU A  36       2.645  18.463 -14.888  1.00  1.98           H  
ATOM    503 1HG  GLU A  36       2.409  16.380 -16.248  1.00  1.98           H  
ATOM    504 2HG  GLU A  36       3.380  15.524 -15.054  1.00  1.98           H  
ATOM    505  N   LYS A  37       5.781  19.690 -14.307  1.00  2.06           N  
ATOM    506  CA  LYS A  37       6.206  21.044 -13.988  1.00  2.06           C  
ATOM    507  C   LYS A  37       7.104  21.577 -15.091  1.00  2.06           C  
ATOM    508  O   LYS A  37       6.989  22.743 -15.492  1.00  2.06           O  
ATOM    509  CB  LYS A  37       6.923  21.078 -12.640  1.00  2.06           C  
ATOM    510  CG  LYS A  37       6.012  20.856 -11.432  1.00  2.06           C  
ATOM    511  CD  LYS A  37       6.810  20.840 -10.144  1.00  2.06           C  
ATOM    512  CE  LYS A  37       5.921  20.583  -8.941  1.00  2.06           C  
ATOM    513  NZ  LYS A  37       6.704  20.553  -7.676  1.00  2.06           N  
ATOM    514  H   LYS A  37       6.039  18.916 -13.691  1.00  2.06           H  
ATOM    515  HA  LYS A  37       5.323  21.682 -13.932  1.00  2.06           H  
ATOM    516 1HB  LYS A  37       7.687  20.297 -12.625  1.00  2.06           H  
ATOM    517 2HB  LYS A  37       7.428  22.033 -12.519  1.00  2.06           H  
ATOM    518 1HG  LYS A  37       5.278  21.661 -11.382  1.00  2.06           H  
ATOM    519 2HG  LYS A  37       5.481  19.917 -11.539  1.00  2.06           H  
ATOM    520 1HD  LYS A  37       7.560  20.049 -10.202  1.00  2.06           H  
ATOM    521 2HD  LYS A  37       7.319  21.793 -10.016  1.00  2.06           H  
ATOM    522 1HE  LYS A  37       5.170  21.368  -8.876  1.00  2.06           H  
ATOM    523 2HE  LYS A  37       5.418  19.622  -9.069  1.00  2.06           H  
ATOM    524 1HZ  LYS A  37       6.085  20.379  -6.899  1.00  2.06           H  
ATOM    525 2HZ  LYS A  37       7.397  19.819  -7.727  1.00  2.06           H  
ATOM    526 3HZ  LYS A  37       7.166  21.442  -7.546  1.00  2.06           H  
ATOM    527  N   LEU A  38       7.985  20.722 -15.612  1.00  2.26           N  
ATOM    528  CA  LEU A  38       8.859  21.147 -16.688  1.00  2.26           C  
ATOM    529  C   LEU A  38       8.051  21.434 -17.942  1.00  2.26           C  
ATOM    530  O   LEU A  38       8.271  22.444 -18.611  1.00  2.26           O  
ATOM    531  CB  LEU A  38       9.896  20.063 -16.965  1.00  2.26           C  
ATOM    532  CG  LEU A  38      10.933  19.868 -15.862  1.00  2.26           C  
ATOM    533  CD1 LEU A  38      11.754  18.626 -16.157  1.00  2.26           C  
ATOM    534  CD2 LEU A  38      11.809  21.106 -15.790  1.00  2.26           C  
ATOM    535  H   LEU A  38       8.061  19.775 -15.235  1.00  2.26           H  
ATOM    536  HA  LEU A  38       9.370  22.057 -16.383  1.00  2.26           H  
ATOM    537 1HB  LEU A  38       9.377  19.116 -17.103  1.00  2.26           H  
ATOM    538 2HB  LEU A  38      10.423  20.308 -17.889  1.00  2.26           H  
ATOM    539  HG  LEU A  38      10.433  19.727 -14.908  1.00  2.26           H  
ATOM    540 1HD1 LEU A  38      12.492  18.481 -15.368  1.00  2.26           H  
ATOM    541 2HD1 LEU A  38      11.093  17.762 -16.198  1.00  2.26           H  
ATOM    542 3HD1 LEU A  38      12.261  18.745 -17.113  1.00  2.26           H  
ATOM    543 1HD2 LEU A  38      12.551  20.980 -15.001  1.00  2.26           H  
ATOM    544 2HD2 LEU A  38      12.314  21.250 -16.747  1.00  2.26           H  
ATOM    545 3HD2 LEU A  38      11.189  21.975 -15.572  1.00  2.26           H  
ATOM    546  N   ALA A  39       7.064  20.585 -18.240  1.00  2.66           N  
ATOM    547  CA  ALA A  39       6.262  20.794 -19.432  1.00  2.66           C  
ATOM    548  C   ALA A  39       5.527  22.121 -19.369  1.00  2.66           C  
ATOM    549  O   ALA A  39       5.550  22.895 -20.330  1.00  2.66           O  
ATOM    550  CB  ALA A  39       5.263  19.664 -19.584  1.00  2.66           C  
ATOM    551  H   ALA A  39       6.905  19.758 -17.662  1.00  2.66           H  
ATOM    552  HA  ALA A  39       6.929  20.812 -20.294  1.00  2.66           H  
ATOM    553 1HB  ALA A  39       4.677  19.813 -20.489  1.00  2.66           H  
ATOM    554 2HB  ALA A  39       5.797  18.715 -19.643  1.00  2.66           H  
ATOM    555 3HB  ALA A  39       4.601  19.652 -18.720  1.00  2.66           H  
ATOM    556  N   LYS A  40       4.949  22.423 -18.205  1.00  3.39           N  
ATOM    557  CA  LYS A  40       4.213  23.664 -18.019  1.00  3.39           C  
ATOM    558  C   LYS A  40       5.156  24.855 -18.085  1.00  3.39           C  
ATOM    559  O   LYS A  40       4.818  25.902 -18.644  1.00  3.39           O  
ATOM    560  CB  LYS A  40       3.460  23.626 -16.694  1.00  3.39           C  
ATOM    561  CG  LYS A  40       2.284  22.640 -16.687  1.00  3.39           C  
ATOM    562  CD  LYS A  40       1.598  22.586 -15.328  1.00  3.39           C  
ATOM    563  CE  LYS A  40       0.457  21.569 -15.326  1.00  3.39           C  
ATOM    564  NZ  LYS A  40      -0.209  21.478 -13.994  1.00  3.39           N  
ATOM    565  H   LYS A  40       4.982  21.747 -17.439  1.00  3.39           H  
ATOM    566  HA  LYS A  40       3.488  23.762 -18.829  1.00  3.39           H  
ATOM    567 1HB  LYS A  40       4.151  23.329 -15.899  1.00  3.39           H  
ATOM    568 2HB  LYS A  40       3.084  24.619 -16.456  1.00  3.39           H  
ATOM    569 1HG  LYS A  40       1.559  22.944 -17.444  1.00  3.39           H  
ATOM    570 2HG  LYS A  40       2.648  21.647 -16.941  1.00  3.39           H  
ATOM    571 1HD  LYS A  40       2.331  22.297 -14.571  1.00  3.39           H  
ATOM    572 2HD  LYS A  40       1.203  23.568 -15.075  1.00  3.39           H  
ATOM    573 1HE  LYS A  40      -0.280  21.859 -16.072  1.00  3.39           H  
ATOM    574 2HE  LYS A  40       0.859  20.587 -15.587  1.00  3.39           H  
ATOM    575 1HZ  LYS A  40      -0.952  20.794 -14.036  1.00  3.39           H  
ATOM    576 2HZ  LYS A  40       0.469  21.195 -13.300  1.00  3.39           H  
ATOM    577 3HZ  LYS A  40      -0.593  22.378 -13.745  1.00  3.39           H  
ATOM    578  N   SER A  41       6.361  24.692 -17.536  1.00  4.63           N  
ATOM    579  CA  SER A  41       7.327  25.768 -17.563  1.00  4.63           C  
ATOM    580  C   SER A  41       7.677  26.085 -19.009  1.00  4.63           C  
ATOM    581  O   SER A  41       7.750  27.256 -19.388  1.00  4.63           O  
ATOM    582  CB  SER A  41       8.576  25.370 -16.798  1.00  4.63           C  
ATOM    583  OG  SER A  41       8.289  25.183 -15.433  1.00  4.63           O  
ATOM    584  H   SER A  41       6.603  23.824 -17.060  1.00  4.63           H  
ATOM    585  HA  SER A  41       6.889  26.652 -17.104  1.00  4.63           H  
ATOM    586 1HB  SER A  41       8.986  24.455 -17.216  1.00  4.63           H  
ATOM    587 2HB  SER A  41       9.330  26.146 -16.912  1.00  4.63           H  
ATOM    588  HG  SER A  41       7.695  24.396 -15.394  1.00  4.63           H  
ATOM    589  N   HIS A  42       7.824  25.047 -19.837  1.00  6.63           N  
ATOM    590  CA  HIS A  42       8.169  25.258 -21.232  1.00  6.63           C  
ATOM    591  C   HIS A  42       7.019  25.956 -21.968  1.00  6.63           C  
ATOM    592  O   HIS A  42       7.246  26.837 -22.808  1.00  6.63           O  
ATOM    593  CB  HIS A  42       8.552  23.939 -21.911  1.00  6.63           C  
ATOM    594  CG  HIS A  42       9.864  23.346 -21.393  1.00  6.63           C  
ATOM    595  ND1 HIS A  42      11.048  24.065 -21.340  1.00  6.63           N  
ATOM    596  CD2 HIS A  42      10.159  22.108 -20.925  1.00  6.63           C  
ATOM    597  CE1 HIS A  42      12.005  23.295 -20.852  1.00  6.63           C  
ATOM    598  NE2 HIS A  42      11.496  22.102 -20.597  1.00  6.63           N  
ATOM    599  H   HIS A  42       7.748  24.097 -19.472  1.00  6.63           H  
ATOM    600  HA  HIS A  42       9.035  25.908 -21.292  1.00  6.63           H  
ATOM    601 1HB  HIS A  42       7.760  23.207 -21.743  1.00  6.63           H  
ATOM    602 2HB  HIS A  42       8.639  24.091 -22.983  1.00  6.63           H  
ATOM    603  HD1 HIS A  42      11.185  25.046 -21.584  1.00  6.63           H  
ATOM    604  HD2 HIS A  42       9.556  21.209 -20.784  1.00  6.63           H  
ATOM    605  HE1 HIS A  42      13.014  23.684 -20.731  1.00  6.63           H  
ATOM    606  N   GLU A  43       5.771  25.598 -21.640  1.00  9.52           N  
ATOM    607  CA  GLU A  43       4.640  26.265 -22.284  1.00  9.52           C  
ATOM    608  C   GLU A  43       4.661  27.762 -21.957  1.00  9.52           C  
ATOM    609  O   GLU A  43       4.355  28.592 -22.815  1.00  9.52           O  
ATOM    610  CB  GLU A  43       3.298  25.662 -21.834  1.00  9.52           C  
ATOM    611  CG  GLU A  43       3.010  24.248 -22.350  1.00  9.52           C  
ATOM    612  CD  GLU A  43       1.688  23.683 -21.843  1.00  9.52           C  
ATOM    613  OE1 GLU A  43       1.047  24.325 -21.042  1.00  9.52           O  
ATOM    614  OE2 GLU A  43       1.328  22.606 -22.262  1.00  9.52           O  
ATOM    615  H   GLU A  43       5.617  24.842 -20.971  1.00  9.52           H  
ATOM    616  HA  GLU A  43       4.734  26.147 -23.362  1.00  9.52           H  
ATOM    617 1HB  GLU A  43       3.264  25.631 -20.747  1.00  9.52           H  
ATOM    618 2HB  GLU A  43       2.487  26.308 -22.166  1.00  9.52           H  
ATOM    619 1HG  GLU A  43       2.989  24.268 -23.438  1.00  9.52           H  
ATOM    620 2HG  GLU A  43       3.819  23.594 -22.043  1.00  9.52           H  
ATOM    621  N   LYS A  44       5.036  28.105 -20.719  1.00 13.18           N  
ATOM    622  CA  LYS A  44       5.125  29.500 -20.290  1.00 13.18           C  
ATOM    623  C   LYS A  44       6.289  30.242 -20.963  1.00 13.18           C  
ATOM    624  O   LYS A  44       6.168  31.422 -21.299  1.00 13.18           O  
ATOM    625  CB  LYS A  44       5.248  29.576 -18.767  1.00 13.18           C  
ATOM    626  CG  LYS A  44       3.975  29.183 -18.023  1.00 13.18           C  
ATOM    627  CD  LYS A  44       4.168  29.238 -16.518  1.00 13.18           C  
ATOM    628  CE  LYS A  44       2.903  28.824 -15.784  1.00 13.18           C  
ATOM    629  NZ  LYS A  44       3.089  28.849 -14.308  1.00 13.18           N  
ATOM    630  H   LYS A  44       5.236  27.362 -20.046  1.00 13.18           H  
ATOM    631  HA  LYS A  44       4.204  30.002 -20.582  1.00 13.18           H  
ATOM    632 1HB  LYS A  44       6.043  28.911 -18.436  1.00 13.18           H  
ATOM    633 2HB  LYS A  44       5.520  30.587 -18.472  1.00 13.18           H  
ATOM    634 1HG  LYS A  44       3.168  29.860 -18.302  1.00 13.18           H  
ATOM    635 2HG  LYS A  44       3.690  28.171 -18.309  1.00 13.18           H  
ATOM    636 1HD  LYS A  44       4.978  28.561 -16.238  1.00 13.18           H  
ATOM    637 2HD  LYS A  44       4.441  30.249 -16.220  1.00 13.18           H  
ATOM    638 1HE  LYS A  44       2.097  29.504 -16.051  1.00 13.18           H  
ATOM    639 2HE  LYS A  44       2.631  27.812 -16.089  1.00 13.18           H  
ATOM    640 1HZ  LYS A  44       2.231  28.568 -13.854  1.00 13.18           H  
ATOM    641 2HZ  LYS A  44       3.829  28.212 -14.051  1.00 13.18           H  
ATOM    642 3HZ  LYS A  44       3.334  29.784 -14.015  1.00 13.18           H  
ATOM    643  N   GLN A  45       7.419  29.550 -21.158  1.00 17.06           N  
ATOM    644  CA  GLN A  45       8.606  30.128 -21.798  1.00 17.06           C  
ATOM    645  C   GLN A  45       8.367  30.520 -23.253  1.00 17.06           C  
ATOM    646  O   GLN A  45       8.902  31.522 -23.726  1.00 17.06           O  
ATOM    647  CB  GLN A  45       9.775  29.137 -21.773  1.00 17.06           C  
ATOM    648  CG  GLN A  45      10.393  28.879 -20.414  1.00 17.06           C  
ATOM    649  CD  GLN A  45      11.373  27.696 -20.446  1.00 17.06           C  
ATOM    650  OE1 GLN A  45      11.365  26.889 -21.399  1.00 17.06           O  
ATOM    651  NE2 GLN A  45      12.209  27.584 -19.415  1.00 17.06           N  
ATOM    652  H   GLN A  45       7.462  28.589 -20.820  1.00 17.06           H  
ATOM    653  HA  GLN A  45       8.886  31.026 -21.247  1.00 17.06           H  
ATOM    654 1HB  GLN A  45       9.435  28.185 -22.168  1.00 17.06           H  
ATOM    655 2HB  GLN A  45      10.560  29.496 -22.435  1.00 17.06           H  
ATOM    656 1HG  GLN A  45      10.952  29.765 -20.121  1.00 17.06           H  
ATOM    657 2HG  GLN A  45       9.623  28.684 -19.689  1.00 17.06           H  
ATOM    658 1HE2 GLN A  45      12.871  26.835 -19.380  1.00 17.06           H  
ATOM    659 2HE2 GLN A  45      12.179  28.257 -18.674  1.00 17.06           H  
ATOM    660  N   GLN A  46       7.581  29.718 -23.968  1.00 20.05           N  
ATOM    661  CA  GLN A  46       7.328  29.970 -25.385  1.00 20.05           C  
ATOM    662  C   GLN A  46       6.840  31.410 -25.641  1.00 20.05           C  
ATOM    663  O   GLN A  46       5.784  31.805 -25.131  1.00 20.05           O  
ATOM    664  CB  GLN A  46       6.266  28.978 -25.877  1.00 20.05           C  
ATOM    665  CG  GLN A  46       5.759  29.172 -27.321  1.00 20.05           C  
ATOM    666  CD  GLN A  46       6.774  28.884 -28.414  1.00 20.05           C  
ATOM    667  OE1 GLN A  46       7.402  27.818 -28.450  1.00 20.05           O  
ATOM    668  NE2 GLN A  46       6.919  29.832 -29.337  1.00 20.05           N  
ATOM    669  H   GLN A  46       7.190  28.886 -23.520  1.00 20.05           H  
ATOM    670  HA  GLN A  46       8.251  29.764 -25.904  1.00 20.05           H  
ATOM    671 1HB  GLN A  46       6.664  27.965 -25.795  1.00 20.05           H  
ATOM    672 2HB  GLN A  46       5.401  29.029 -25.212  1.00 20.05           H  
ATOM    673 1HG  GLN A  46       4.903  28.519 -27.474  1.00 20.05           H  
ATOM    674 2HG  GLN A  46       5.449  30.216 -27.428  1.00 20.05           H  
ATOM    675 1HE2 GLN A  46       7.559  29.707 -30.094  1.00 20.05           H  
ATOM    676 2HE2 GLN A  46       6.378  30.691 -29.269  1.00 20.05           H  
ATOM    677  N   PRO A  47       7.556  32.221 -26.458  1.00 21.22           N  
ATOM    678  CA  PRO A  47       7.184  33.584 -26.760  1.00 21.22           C  
ATOM    679  C   PRO A  47       5.926  33.614 -27.593  1.00 21.22           C  
ATOM    680  O   PRO A  47       5.738  32.798 -28.501  1.00 21.22           O  
ATOM    681  CB  PRO A  47       8.407  34.119 -27.516  1.00 21.22           C  
ATOM    682  CG  PRO A  47       9.076  32.892 -28.101  1.00 21.22           C  
ATOM    683  CD  PRO A  47       8.826  31.786 -27.089  1.00 21.22           C  
ATOM    684  HA  PRO A  47       7.035  34.128 -25.814  1.00 21.22           H  
ATOM    685 1HB  PRO A  47       8.084  34.839 -28.282  1.00 21.22           H  
ATOM    686 2HB  PRO A  47       9.061  34.664 -26.820  1.00 21.22           H  
ATOM    687 1HG  PRO A  47       8.654  32.661 -29.088  1.00 21.22           H  
ATOM    688 2HG  PRO A  47      10.148  33.087 -28.254  1.00 21.22           H  
ATOM    689 1HD  PRO A  47       8.729  30.860 -27.644  1.00 21.22           H  
ATOM    690 2HD  PRO A  47       9.631  31.747 -26.337  1.00 21.22           H  
ATOM    691  N   GLN A  48       5.100  34.618 -27.369  1.00 21.01           N  
ATOM    692  CA  GLN A  48       3.856  34.721 -28.109  1.00 21.01           C  
ATOM    693  C   GLN A  48       4.050  35.495 -29.409  1.00 21.01           C  
ATOM    694  O   GLN A  48       3.577  36.620 -29.583  1.00 21.01           O  
ATOM    695  CB  GLN A  48       2.796  35.330 -27.203  1.00 21.01           C  
ATOM    696  CG  GLN A  48       2.575  34.486 -25.930  1.00 21.01           C  
ATOM    697  CD  GLN A  48       2.041  33.083 -26.226  1.00 21.01           C  
ATOM    698  OE1 GLN A  48       0.922  32.947 -26.737  1.00 21.01           O  
ATOM    699  NE2 GLN A  48       2.822  32.033 -25.907  1.00 21.01           N  
ATOM    700  H   GLN A  48       5.308  35.288 -26.642  1.00 21.01           H  
ATOM    701  HA  GLN A  48       3.528  33.714 -28.370  1.00 21.01           H  
ATOM    702 1HB  GLN A  48       3.091  36.338 -26.909  1.00 21.01           H  
ATOM    703 2HB  GLN A  48       1.850  35.402 -27.739  1.00 21.01           H  
ATOM    704 1HG  GLN A  48       3.530  34.377 -25.411  1.00 21.01           H  
ATOM    705 2HG  GLN A  48       1.859  34.996 -25.288  1.00 21.01           H  
ATOM    706 1HE2 GLN A  48       2.501  31.104 -26.081  1.00 21.01           H  
ATOM    707 2HE2 GLN A  48       3.752  32.149 -25.476  1.00 21.01           H  
ATOM    708  N   THR A  49       4.714  34.833 -30.346  1.00 20.03           N  
ATOM    709  CA  THR A  49       5.124  35.444 -31.611  1.00 20.03           C  
ATOM    710  C   THR A  49       3.951  35.662 -32.564  1.00 20.03           C  
ATOM    711  O   THR A  49       4.071  36.378 -33.556  1.00 20.03           O  
ATOM    712  CB  THR A  49       6.187  34.574 -32.302  1.00 20.03           C  
ATOM    713  OG1 THR A  49       5.632  33.289 -32.610  1.00 20.03           O  
ATOM    714  CG2 THR A  49       7.375  34.383 -31.373  1.00 20.03           C  
ATOM    715  H   THR A  49       5.027  33.893 -30.095  1.00 20.03           H  
ATOM    716  HA  THR A  49       5.565  36.417 -31.392  1.00 20.03           H  
ATOM    717  HB  THR A  49       6.516  35.055 -33.222  1.00 20.03           H  
ATOM    718  HG1 THR A  49       5.012  33.379 -33.338  1.00 20.03           H  
ATOM    719 1HG2 THR A  49       8.124  33.762 -31.861  1.00 20.03           H  
ATOM    720 2HG2 THR A  49       7.807  35.352 -31.128  1.00 20.03           H  
ATOM    721 3HG2 THR A  49       7.038  33.897 -30.465  1.00 20.03           H  
ATOM    722  N   GLY A  50       2.821  35.037 -32.256  1.00 19.04           N  
ATOM    723  CA  GLY A  50       1.607  35.151 -33.047  1.00 19.04           C  
ATOM    724  C   GLY A  50       0.678  36.271 -32.558  1.00 19.04           C  
ATOM    725  O   GLY A  50      -0.435  36.405 -33.058  1.00 19.04           O  
ATOM    726  H   GLY A  50       2.815  34.463 -31.426  1.00 19.04           H  
ATOM    727 1HA  GLY A  50       1.875  35.334 -34.089  1.00 19.04           H  
ATOM    728 2HA  GLY A  50       1.072  34.203 -33.020  1.00 19.04           H  
ATOM    729  N   ASP A  51       1.122  37.071 -31.577  1.00 18.69           N  
ATOM    730  CA  ASP A  51       0.274  38.124 -31.014  1.00 18.69           C  
ATOM    731  C   ASP A  51      -0.152  39.169 -32.075  1.00 18.69           C  
ATOM    732  O   ASP A  51       0.673  39.981 -32.521  1.00 18.69           O  
ATOM    733  CB  ASP A  51       1.042  38.806 -29.878  1.00 18.69           C  
ATOM    734  CG  ASP A  51       0.293  39.913 -29.103  1.00 18.69           C  
ATOM    735  OD1 ASP A  51      -0.627  40.535 -29.635  1.00 18.69           O  
ATOM    736  OD2 ASP A  51       0.685  40.157 -27.958  1.00 18.69           O  
ATOM    737  H   ASP A  51       2.049  36.927 -31.175  1.00 18.69           H  
ATOM    738  HA  ASP A  51      -0.578  37.628 -30.573  1.00 18.69           H  
ATOM    739 1HB  ASP A  51       1.353  38.038 -29.162  1.00 18.69           H  
ATOM    740 2HB  ASP A  51       1.957  39.228 -30.289  1.00 18.69           H  
ATOM    741  N   PRO A  52      -1.458  39.254 -32.419  1.00 19.04           N  
ATOM    742  CA  PRO A  52      -2.000  40.089 -33.468  1.00 19.04           C  
ATOM    743  C   PRO A  52      -1.912  41.575 -33.152  1.00 19.04           C  
ATOM    744  O   PRO A  52      -2.017  42.410 -34.062  1.00 19.04           O  
ATOM    745  CB  PRO A  52      -3.465  39.635 -33.540  1.00 19.04           C  
ATOM    746  CG  PRO A  52      -3.777  39.113 -32.162  1.00 19.04           C  
ATOM    747  CD  PRO A  52      -2.490  38.503 -31.662  1.00 19.04           C  
ATOM    748  HA  PRO A  52      -1.482  39.858 -34.404  1.00 19.04           H  
ATOM    749 1HB  PRO A  52      -4.105  40.481 -33.830  1.00 19.04           H  
ATOM    750 2HB  PRO A  52      -3.578  38.865 -34.319  1.00 19.04           H  
ATOM    751 1HG  PRO A  52      -4.130  39.937 -31.520  1.00 19.04           H  
ATOM    752 2HG  PRO A  52      -4.596  38.381 -32.213  1.00 19.04           H  
ATOM    753 1HD  PRO A  52      -2.418  38.717 -30.582  1.00 19.04           H  
ATOM    754 2HD  PRO A  52      -2.454  37.427 -31.897  1.00 19.04           H  
ATOM    755  N   SER A  53      -1.716  41.941 -31.878  1.00 20.03           N  
ATOM    756  CA  SER A  53      -1.673  43.365 -31.585  1.00 20.03           C  
ATOM    757  C   SER A  53      -0.271  43.890 -31.842  1.00 20.03           C  
ATOM    758  O   SER A  53      -0.065  45.087 -32.076  1.00 20.03           O  
ATOM    759  CB  SER A  53      -2.126  43.655 -30.158  1.00 20.03           C  
ATOM    760  OG  SER A  53      -1.221  43.174 -29.199  1.00 20.03           O  
ATOM    761  H   SER A  53      -1.563  41.268 -31.115  1.00 20.03           H  
ATOM    762  HA  SER A  53      -2.359  43.880 -32.258  1.00 20.03           H  
ATOM    763 1HB  SER A  53      -2.252  44.728 -30.033  1.00 20.03           H  
ATOM    764 2HB  SER A  53      -3.097  43.194 -29.997  1.00 20.03           H  
ATOM    765  HG  SER A  53      -1.101  42.211 -29.379  1.00 20.03           H  
ATOM    766  N   LYS A  54       0.705  42.979 -31.863  1.00 21.47           N  
ATOM    767  CA  LYS A  54       2.070  43.393 -32.100  1.00 21.47           C  
ATOM    768  C   LYS A  54       2.260  43.373 -33.598  1.00 21.47           C  
ATOM    769  O   LYS A  54       2.915  44.246 -34.171  1.00 21.47           O  
ATOM    770  CB  LYS A  54       3.036  42.480 -31.355  1.00 21.47           C  
ATOM    771  CG  LYS A  54       2.923  42.643 -29.823  1.00 21.47           C  
ATOM    772  CD  LYS A  54       3.881  41.748 -29.053  1.00 21.47           C  
ATOM    773  CE  LYS A  54       3.767  41.990 -27.539  1.00 21.47           C  
ATOM    774  NZ  LYS A  54       2.398  41.651 -27.019  1.00 21.47           N  
ATOM    775  H   LYS A  54       0.503  41.990 -31.717  1.00 21.47           H  
ATOM    776  HA  LYS A  54       2.210  44.411 -31.743  1.00 21.47           H  
ATOM    777 1HB  LYS A  54       2.822  41.437 -31.605  1.00 21.47           H  
ATOM    778 2HB  LYS A  54       4.059  42.696 -31.657  1.00 21.47           H  
ATOM    779 1HG  LYS A  54       3.116  43.681 -29.559  1.00 21.47           H  
ATOM    780 2HG  LYS A  54       1.900  42.400 -29.519  1.00 21.47           H  
ATOM    781 1HD  LYS A  54       3.645  40.702 -29.258  1.00 21.47           H  
ATOM    782 2HD  LYS A  54       4.903  41.943 -29.369  1.00 21.47           H  
ATOM    783 1HE  LYS A  54       4.499  41.368 -27.029  1.00 21.47           H  
ATOM    784 2HE  LYS A  54       3.978  43.036 -27.324  1.00 21.47           H  
ATOM    785 1HZ  LYS A  54       2.347  41.809 -26.033  1.00 21.47           H  
ATOM    786 2HZ  LYS A  54       1.697  42.212 -27.476  1.00 21.47           H  
ATOM    787 3HZ  LYS A  54       2.158  40.665 -27.211  1.00 21.47           H  
ATOM    788  N   SER A  55       1.579  42.432 -34.259  1.00 23.01           N  
ATOM    789  CA  SER A  55       1.648  42.395 -35.707  1.00 23.01           C  
ATOM    790  C   SER A  55       1.000  43.666 -36.259  1.00 23.01           C  
ATOM    791  O   SER A  55       1.572  44.340 -37.122  1.00 23.01           O  
ATOM    792  CB  SER A  55       0.935  41.172 -36.244  1.00 23.01           C  
ATOM    793  OG  SER A  55       1.584  39.992 -35.853  1.00 23.01           O  
ATOM    794  H   SER A  55       1.064  41.714 -33.743  1.00 23.01           H  
ATOM    795  HA  SER A  55       2.695  42.370 -36.013  1.00 23.01           H  
ATOM    796 1HB  SER A  55      -0.090  41.166 -35.882  1.00 23.01           H  
ATOM    797 2HB  SER A  55       0.895  41.227 -37.328  1.00 23.01           H  
ATOM    798  HG  SER A  55       1.507  39.950 -34.886  1.00 23.01           H  
ATOM    799  N   SER A  56      -0.159  44.037 -35.691  1.00 24.21           N  
ATOM    800  CA  SER A  56      -0.867  45.237 -36.110  1.00 24.21           C  
ATOM    801  C   SER A  56      -0.046  46.489 -35.832  1.00 24.21           C  
ATOM    802  O   SER A  56       0.012  47.384 -36.672  1.00 24.21           O  
ATOM    803  CB  SER A  56      -2.198  45.343 -35.392  1.00 24.21           C  
ATOM    804  OG  SER A  56      -3.058  44.297 -35.761  1.00 24.21           O  
ATOM    805  H   SER A  56      -0.600  43.447 -34.989  1.00 24.21           H  
ATOM    806  HA  SER A  56      -1.048  45.175 -37.182  1.00 24.21           H  
ATOM    807 1HB  SER A  56      -2.034  45.321 -34.316  1.00 24.21           H  
ATOM    808 2HB  SER A  56      -2.659  46.298 -35.633  1.00 24.21           H  
ATOM    809  HG  SER A  56      -2.701  43.495 -35.319  1.00 24.21           H  
ATOM    810  N   SER A  57       0.621  46.548 -34.671  1.00 24.67           N  
ATOM    811  CA  SER A  57       1.449  47.698 -34.333  1.00 24.67           C  
ATOM    812  C   SER A  57       2.614  47.863 -35.310  1.00 24.67           C  
ATOM    813  O   SER A  57       2.968  48.980 -35.682  1.00 24.67           O  
ATOM    814  CB  SER A  57       2.002  47.557 -32.929  1.00 24.67           C  
ATOM    815  OG  SER A  57       0.977  47.591 -31.969  1.00 24.67           O  
ATOM    816  H   SER A  57       0.526  45.805 -33.980  1.00 24.67           H  
ATOM    817  HA  SER A  57       0.830  48.594 -34.385  1.00 24.67           H  
ATOM    818 1HB  SER A  57       2.551  46.620 -32.849  1.00 24.67           H  
ATOM    819 2HB  SER A  57       2.707  48.363 -32.741  1.00 24.67           H  
ATOM    820  HG  SER A  57       0.504  46.732 -32.049  1.00 24.67           H  
ATOM    821  N   ASN A  58       3.222  46.741 -35.709  1.00 24.67           N  
ATOM    822  CA  ASN A  58       4.347  46.766 -36.637  1.00 24.67           C  
ATOM    823  C   ASN A  58       3.935  47.098 -38.078  1.00 24.67           C  
ATOM    824  O   ASN A  58       4.712  47.702 -38.824  1.00 24.67           O  
ATOM    825  CB  ASN A  58       5.064  45.432 -36.599  1.00 24.67           C  
ATOM    826  CG  ASN A  58       5.842  45.233 -35.325  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       6.246  46.196 -34.659  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       6.061  43.994 -34.969  1.00 24.67           N  
ATOM    829  H   ASN A  58       2.913  45.845 -35.339  1.00 24.67           H  
ATOM    830  HA  ASN A  58       5.036  47.543 -36.313  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       4.329  44.629 -36.688  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       5.741  45.357 -37.448  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       6.569  43.797 -34.132  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       5.714  43.247 -35.532  1.00 24.67           H  
ATOM    835  N   SER A  59       2.726  46.697 -38.475  1.00 24.67           N  
ATOM    836  CA  SER A  59       2.232  46.939 -39.828  1.00 24.67           C  
ATOM    837  C   SER A  59       2.099  48.427 -40.150  1.00 24.67           C  
ATOM    838  O   SER A  59       1.627  49.207 -39.327  1.00 24.67           O  
ATOM    839  CB  SER A  59       0.886  46.271 -40.022  1.00 24.67           C  
ATOM    840  OG  SER A  59       0.367  46.567 -41.294  1.00 24.67           O  
ATOM    841  H   SER A  59       2.141  46.170 -37.827  1.00 24.67           H  
ATOM    842  HA  SER A  59       2.940  46.502 -40.529  1.00 24.67           H  
ATOM    843 1HB  SER A  59       0.990  45.194 -39.900  1.00 24.67           H  
ATOM    844 2HB  SER A  59       0.200  46.622 -39.251  1.00 24.67           H  
ATOM    845  HG  SER A  59       0.417  47.530 -41.373  1.00 24.67           H  
ATOM    846  N   ASP A  60       2.452  48.784 -41.389  1.00 24.67           N  
ATOM    847  CA  ASP A  60       2.366  50.155 -41.905  1.00 24.67           C  
ATOM    848  C   ASP A  60       2.826  50.179 -43.360  1.00 24.67           C  
ATOM    849  O   ASP A  60       2.000  50.323 -44.263  1.00 24.67           O  
ATOM    850  OXT ASP A  60       3.927  49.699 -43.626  1.00 24.67           O  
ATOM    851  CB  ASP A  60       3.237  51.134 -41.087  1.00 24.67           C  
ATOM    852  CG  ASP A  60       2.975  52.625 -41.419  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       2.172  52.896 -42.281  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       3.594  53.467 -40.805  1.00 24.67           O  
ATOM    855  H   ASP A  60       2.825  48.068 -41.995  1.00 24.67           H  
ATOM    856  HA  ASP A  60       1.328  50.484 -41.863  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       3.073  50.997 -40.020  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       4.290  50.922 -41.279  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643783 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      -0.762   2.828   2.314  1.00  7.92           N  
ATOM      2  CA  GLU A   1       0.628   2.455   2.075  1.00  7.92           C  
ATOM      3  C   GLU A   1       1.463   3.558   1.414  1.00  7.92           C  
ATOM      4  O   GLU A   1       2.684   3.576   1.565  1.00  7.92           O  
ATOM      5  CB  GLU A   1       0.699   1.188   1.210  1.00  7.92           C  
ATOM      6  CG  GLU A   1       0.120  -0.073   1.866  1.00  7.92           C  
ATOM      7  CD  GLU A   1       0.182  -1.304   0.975  1.00  7.92           C  
ATOM      8  OE1 GLU A   1       0.617  -1.188  -0.147  1.00  7.92           O  
ATOM      9  OE2 GLU A   1      -0.204  -2.358   1.428  1.00  7.92           O  
ATOM     10 1H   GLU A   1      -1.156   2.199   2.999  1.00  7.92           H  
ATOM     11 2H   GLU A   1      -0.811   3.772   2.663  1.00  7.92           H  
ATOM     12 3H   GLU A   1      -1.284   2.749   1.454  1.00  7.92           H  
ATOM     13  HA  GLU A   1       1.081   2.229   3.040  1.00  7.92           H  
ATOM     14 1HB  GLU A   1       0.161   1.358   0.276  1.00  7.92           H  
ATOM     15 2HB  GLU A   1       1.738   0.984   0.953  1.00  7.92           H  
ATOM     16 1HG  GLU A   1       0.676  -0.277   2.782  1.00  7.92           H  
ATOM     17 2HG  GLU A   1      -0.916   0.118   2.140  1.00  7.92           H  
ATOM     18  N   ASN A   2       0.831   4.518   0.729  1.00  6.86           N  
ATOM     19  CA  ASN A   2       1.606   5.525  -0.014  1.00  6.86           C  
ATOM     20  C   ASN A   2       1.906   6.820   0.741  1.00  6.86           C  
ATOM     21  O   ASN A   2       2.358   7.796   0.151  1.00  6.86           O  
ATOM     22  CB  ASN A   2       0.915   5.848  -1.323  1.00  6.86           C  
ATOM     23  CG  ASN A   2       0.966   4.698  -2.299  1.00  6.86           C  
ATOM     24  OD1 ASN A   2       1.978   3.994  -2.396  1.00  6.86           O  
ATOM     25  ND2 ASN A   2      -0.107   4.492  -3.019  1.00  6.86           N  
ATOM     26  H   ASN A   2      -0.172   4.535   0.636  1.00  6.86           H  
ATOM     27  HA  ASN A   2       2.576   5.083  -0.257  1.00  6.86           H  
ATOM     28 1HB  ASN A   2      -0.127   6.107  -1.133  1.00  6.86           H  
ATOM     29 2HB  ASN A   2       1.392   6.717  -1.778  1.00  6.86           H  
ATOM     30 1HD2 ASN A   2      -0.128   3.743  -3.684  1.00  6.86           H  
ATOM     31 2HD2 ASN A   2      -0.905   5.086  -2.911  1.00  6.86           H  
ATOM     32  N   VAL A   3       1.655   6.842   2.041  1.00  5.73           N  
ATOM     33  CA  VAL A   3       1.993   8.019   2.834  1.00  5.73           C  
ATOM     34  C   VAL A   3       3.504   8.092   3.021  1.00  5.73           C  
ATOM     35  O   VAL A   3       4.144   9.130   2.832  1.00  5.73           O  
ATOM     36  CB  VAL A   3       1.316   7.954   4.212  1.00  5.73           C  
ATOM     37  CG1 VAL A   3       1.806   9.095   5.083  1.00  5.73           C  
ATOM     38  CG2 VAL A   3      -0.187   8.025   4.031  1.00  5.73           C  
ATOM     39  H   VAL A   3       1.260   6.030   2.482  1.00  5.73           H  
ATOM     40  HA  VAL A   3       1.654   8.911   2.308  1.00  5.73           H  
ATOM     41  HB  VAL A   3       1.586   7.021   4.705  1.00  5.73           H  
ATOM     42 1HG1 VAL A   3       1.329   9.038   6.061  1.00  5.73           H  
ATOM     43 2HG1 VAL A   3       2.888   9.021   5.203  1.00  5.73           H  
ATOM     44 3HG1 VAL A   3       1.556  10.045   4.612  1.00  5.73           H  
ATOM     45 1HG2 VAL A   3      -0.675   7.974   5.005  1.00  5.73           H  
ATOM     46 2HG2 VAL A   3      -0.448   8.964   3.542  1.00  5.73           H  
ATOM     47 3HG2 VAL A   3      -0.519   7.192   3.414  1.00  5.73           H  
ATOM     48  N   LEU A   4       4.091   6.955   3.350  1.00  4.69           N  
ATOM     49  CA  LEU A   4       5.513   6.848   3.621  1.00  4.69           C  
ATOM     50  C   LEU A   4       6.300   6.685   2.323  1.00  4.69           C  
ATOM     51  O   LEU A   4       6.879   5.633   2.050  1.00  4.69           O  
ATOM     52  CB  LEU A   4       5.728   5.634   4.509  1.00  4.69           C  
ATOM     53  CG  LEU A   4       5.004   5.639   5.864  1.00  4.69           C  
ATOM     54  CD1 LEU A   4       5.231   4.301   6.565  1.00  4.69           C  
ATOM     55  CD2 LEU A   4       5.541   6.769   6.709  1.00  4.69           C  
ATOM     56  H   LEU A   4       3.521   6.129   3.441  1.00  4.69           H  
ATOM     57  HA  LEU A   4       5.847   7.751   4.131  1.00  4.69           H  
ATOM     58 1HB  LEU A   4       5.394   4.757   3.962  1.00  4.69           H  
ATOM     59 2HB  LEU A   4       6.782   5.549   4.694  1.00  4.69           H  
ATOM     60  HG  LEU A   4       3.935   5.772   5.708  1.00  4.69           H  
ATOM     61 1HD1 LEU A   4       4.718   4.300   7.524  1.00  4.69           H  
ATOM     62 2HD1 LEU A   4       4.843   3.494   5.943  1.00  4.69           H  
ATOM     63 3HD1 LEU A   4       6.279   4.168   6.719  1.00  4.69           H  
ATOM     64 1HD2 LEU A   4       5.032   6.778   7.669  1.00  4.69           H  
ATOM     65 2HD2 LEU A   4       6.613   6.623   6.864  1.00  4.69           H  
ATOM     66 3HD2 LEU A   4       5.372   7.719   6.198  1.00  4.69           H  
ATOM     67  N   LYS A   5       6.314   7.748   1.524  1.00  3.84           N  
ATOM     68  CA  LYS A   5       6.900   7.707   0.183  1.00  3.84           C  
ATOM     69  C   LYS A   5       8.091   8.629  -0.070  1.00  3.84           C  
ATOM     70  O   LYS A   5       8.412   8.861  -1.233  1.00  3.84           O  
ATOM     71  CB  LYS A   5       5.828   8.039  -0.852  1.00  3.84           C  
ATOM     72  CG  LYS A   5       5.279   9.449  -0.735  1.00  3.84           C  
ATOM     73  CD  LYS A   5       4.222   9.728  -1.802  1.00  3.84           C  
ATOM     74  CE  LYS A   5       3.683  11.138  -1.685  1.00  3.84           C  
ATOM     75  NZ  LYS A   5       2.627  11.409  -2.697  1.00  3.84           N  
ATOM     76  H   LYS A   5       5.809   8.575   1.849  1.00  3.84           H  
ATOM     77  HA  LYS A   5       7.244   6.690   0.010  1.00  3.84           H  
ATOM     78 1HB  LYS A   5       6.237   7.933  -1.848  1.00  3.84           H  
ATOM     79 2HB  LYS A   5       4.991   7.342  -0.754  1.00  3.84           H  
ATOM     80 1HG  LYS A   5       4.817   9.568   0.249  1.00  3.84           H  
ATOM     81 2HG  LYS A   5       6.095  10.171  -0.825  1.00  3.84           H  
ATOM     82 1HD  LYS A   5       4.664   9.601  -2.788  1.00  3.84           H  
ATOM     83 2HD  LYS A   5       3.400   9.028  -1.703  1.00  3.84           H  
ATOM     84 1HE  LYS A   5       3.265  11.276  -0.688  1.00  3.84           H  
ATOM     85 2HE  LYS A   5       4.501  11.845  -1.826  1.00  3.84           H  
ATOM     86 1HZ  LYS A   5       2.291  12.355  -2.588  1.00  3.84           H  
ATOM     87 2HZ  LYS A   5       3.009  11.291  -3.624  1.00  3.84           H  
ATOM     88 3HZ  LYS A   5       1.863  10.761  -2.562  1.00  3.84           H  
ATOM     89  N   CYS A   6       8.715   9.123   1.007  1.00  3.20           N  
ATOM     90  CA  CYS A   6       9.870  10.032   1.003  1.00  3.20           C  
ATOM     91  C   CYS A   6       9.443  11.481   0.740  1.00  3.20           C  
ATOM     92  O   CYS A   6       8.909  11.783  -0.327  1.00  3.20           O  
ATOM     93  CB  CYS A   6      10.913   9.619  -0.042  1.00  3.20           C  
ATOM     94  SG  CYS A   6      11.591   7.979   0.218  1.00  3.20           S  
ATOM     95  H   CYS A   6       8.339   8.836   1.898  1.00  3.20           H  
ATOM     96  HA  CYS A   6      10.342   9.949   1.977  1.00  3.20           H  
ATOM     97 1HB  CYS A   6      10.505   9.675  -1.038  1.00  3.20           H  
ATOM     98 2HB  CYS A   6      11.743  10.326  -0.007  1.00  3.20           H  
ATOM     99  N   PRO A   7       9.627  12.420   1.699  1.00  2.76           N  
ATOM    100  CA  PRO A   7       9.197  13.818   1.631  1.00  2.76           C  
ATOM    101  C   PRO A   7       9.934  14.666   0.582  1.00  2.76           C  
ATOM    102  O   PRO A   7       9.480  15.756   0.231  1.00  2.76           O  
ATOM    103  CB  PRO A   7       9.493  14.325   3.049  1.00  2.76           C  
ATOM    104  CG  PRO A   7      10.608  13.447   3.555  1.00  2.76           C  
ATOM    105  CD  PRO A   7      10.367  12.091   2.943  1.00  2.76           C  
ATOM    106  HA  PRO A   7       8.114  13.840   1.438  1.00  2.76           H  
ATOM    107 1HB  PRO A   7       9.779  15.386   3.010  1.00  2.76           H  
ATOM    108 2HB  PRO A   7       8.586  14.261   3.668  1.00  2.76           H  
ATOM    109 1HG  PRO A   7      11.580  13.875   3.262  1.00  2.76           H  
ATOM    110 2HG  PRO A   7      10.595  13.423   4.656  1.00  2.76           H  
ATOM    111 1HD  PRO A   7      11.358  11.663   2.723  1.00  2.76           H  
ATOM    112 2HD  PRO A   7       9.763  11.464   3.618  1.00  2.76           H  
ATOM    113  N   THR A   8      11.081  14.185   0.109  1.00  2.45           N  
ATOM    114  CA  THR A   8      11.874  14.912  -0.875  1.00  2.45           C  
ATOM    115  C   THR A   8      11.186  14.935  -2.263  1.00  2.45           C  
ATOM    116  O   THR A   8      10.891  13.875  -2.804  1.00  2.45           O  
ATOM    117  CB  THR A   8      13.271  14.275  -0.961  1.00  2.45           C  
ATOM    118  OG1 THR A   8      13.930  14.413   0.306  1.00  2.45           O  
ATOM    119  CG2 THR A   8      14.119  14.852  -2.075  1.00  2.45           C  
ATOM    120  H   THR A   8      11.412  13.290   0.429  1.00  2.45           H  
ATOM    121  HA  THR A   8      12.022  15.907  -0.487  1.00  2.45           H  
ATOM    122  HB  THR A   8      13.137  13.237  -1.137  1.00  2.45           H  
ATOM    123  HG1 THR A   8      14.022  15.347   0.513  1.00  2.45           H  
ATOM    124 1HG2 THR A   8      15.081  14.348  -2.103  1.00  2.45           H  
ATOM    125 2HG2 THR A   8      13.622  14.703  -3.017  1.00  2.45           H  
ATOM    126 3HG2 THR A   8      14.278  15.913  -1.911  1.00  2.45           H  
ATOM    127  N   PRO A   9      10.984  16.120  -2.895  1.00  2.25           N  
ATOM    128  CA  PRO A   9      10.338  16.332  -4.195  1.00  2.25           C  
ATOM    129  C   PRO A   9      10.832  15.468  -5.355  1.00  2.25           C  
ATOM    130  O   PRO A   9      10.070  15.166  -6.271  1.00  2.25           O  
ATOM    131  CB  PRO A   9      10.666  17.803  -4.474  1.00  2.25           C  
ATOM    132  CG  PRO A   9      10.751  18.433  -3.119  1.00  2.25           C  
ATOM    133  CD  PRO A   9      11.385  17.393  -2.236  1.00  2.25           C  
ATOM    134  HA  PRO A   9       9.253  16.200  -4.067  1.00  2.25           H  
ATOM    135 1HB  PRO A   9      11.609  17.874  -5.040  1.00  2.25           H  
ATOM    136 2HB  PRO A   9       9.882  18.248  -5.103  1.00  2.25           H  
ATOM    137 1HG  PRO A   9      11.342  19.360  -3.171  1.00  2.25           H  
ATOM    138 2HG  PRO A   9       9.746  18.720  -2.775  1.00  2.25           H  
ATOM    139 1HD  PRO A   9      12.475  17.511  -2.203  1.00  2.25           H  
ATOM    140 2HD  PRO A   9      10.900  17.504  -1.250  1.00  2.25           H  
ATOM    141  N   GLY A  10      12.102  15.078  -5.336  1.00  2.11           N  
ATOM    142  CA  GLY A  10      12.666  14.273  -6.416  1.00  2.11           C  
ATOM    143  C   GLY A  10      12.461  12.767  -6.233  1.00  2.11           C  
ATOM    144  O   GLY A  10      12.930  11.969  -7.049  1.00  2.11           O  
ATOM    145  H   GLY A  10      12.704  15.345  -4.573  1.00  2.11           H  
ATOM    146 1HA  GLY A  10      12.227  14.585  -7.363  1.00  2.11           H  
ATOM    147 2HA  GLY A  10      13.735  14.481  -6.484  1.00  2.11           H  
ATOM    148  N   CYS A  11      11.778  12.372  -5.163  1.00  2.00           N  
ATOM    149  CA  CYS A  11      11.589  10.966  -4.854  1.00  2.00           C  
ATOM    150  C   CYS A  11      10.220  10.399  -5.163  1.00  2.00           C  
ATOM    151  O   CYS A  11       9.221  11.119  -5.248  1.00  2.00           O  
ATOM    152  CB  CYS A  11      11.827  10.723  -3.387  1.00  2.00           C  
ATOM    153  SG  CYS A  11      13.455  11.098  -2.857  1.00  2.00           S  
ATOM    154  H   CYS A  11      11.392  13.060  -4.515  1.00  2.00           H  
ATOM    155  HA  CYS A  11      12.321  10.398  -5.420  1.00  2.00           H  
ATOM    156 1HB  CYS A  11      11.125  11.316  -2.793  1.00  2.00           H  
ATOM    157 2HB  CYS A  11      11.630   9.679  -3.174  1.00  2.00           H  
ATOM    158  HG  CYS A  11      14.071  10.502  -3.879  1.00  2.00           H  
ATOM    159  N   THR A  12      10.196   9.080  -5.311  1.00  1.90           N  
ATOM    160  CA  THR A  12       8.969   8.316  -5.431  1.00  1.90           C  
ATOM    161  C   THR A  12       9.035   7.236  -4.357  1.00  1.90           C  
ATOM    162  O   THR A  12      10.123   6.783  -4.000  1.00  1.90           O  
ATOM    163  CB  THR A  12       8.811   7.683  -6.835  1.00  1.90           C  
ATOM    164  OG1 THR A  12       9.873   6.756  -7.075  1.00  1.90           O  
ATOM    165  CG2 THR A  12       8.843   8.745  -7.914  1.00  1.90           C  
ATOM    166  H   THR A  12      11.072   8.579  -5.279  1.00  1.90           H  
ATOM    167  HA  THR A  12       8.113   8.960  -5.225  1.00  1.90           H  
ATOM    168  HB  THR A  12       7.861   7.150  -6.883  1.00  1.90           H  
ATOM    169  HG1 THR A  12       9.644   6.196  -7.863  1.00  1.90           H  
ATOM    170 1HG2 THR A  12       8.725   8.270  -8.889  1.00  1.90           H  
ATOM    171 2HG2 THR A  12       8.030   9.453  -7.750  1.00  1.90           H  
ATOM    172 3HG2 THR A  12       9.795   9.272  -7.883  1.00  1.90           H  
ATOM    173  N   GLY A  13       7.882   6.727  -3.919  1.00  1.85           N  
ATOM    174  CA  GLY A  13       7.848   5.680  -2.886  1.00  1.85           C  
ATOM    175  C   GLY A  13       8.546   4.394  -3.308  1.00  1.85           C  
ATOM    176  O   GLY A  13       8.955   3.587  -2.475  1.00  1.85           O  
ATOM    177  H   GLY A  13       7.015   7.110  -4.267  1.00  1.85           H  
ATOM    178 1HA  GLY A  13       8.334   6.065  -1.990  1.00  1.85           H  
ATOM    179 2HA  GLY A  13       6.814   5.465  -2.618  1.00  1.85           H  
ATOM    180  N   GLN A  14       8.747   4.253  -4.607  1.00  1.86           N  
ATOM    181  CA  GLN A  14       9.385   3.118  -5.244  1.00  1.86           C  
ATOM    182  C   GLN A  14      10.801   2.921  -4.725  1.00  1.86           C  
ATOM    183  O   GLN A  14      11.308   1.800  -4.694  1.00  1.86           O  
ATOM    184  CB  GLN A  14       9.478   3.404  -6.737  1.00  1.86           C  
ATOM    185  CG  GLN A  14       8.158   3.453  -7.466  1.00  1.86           C  
ATOM    186  CD  GLN A  14       8.328   3.998  -8.874  1.00  1.86           C  
ATOM    187  OE1 GLN A  14       9.023   5.015  -9.062  1.00  1.86           O  
ATOM    188  NE2 GLN A  14       7.714   3.345  -9.859  1.00  1.86           N  
ATOM    189  H   GLN A  14       8.410   4.992  -5.202  1.00  1.86           H  
ATOM    190  HA  GLN A  14       8.800   2.220  -5.047  1.00  1.86           H  
ATOM    191 1HB  GLN A  14       9.999   4.333  -6.889  1.00  1.86           H  
ATOM    192 2HB  GLN A  14      10.079   2.627  -7.206  1.00  1.86           H  
ATOM    193 1HG  GLN A  14       7.743   2.448  -7.529  1.00  1.86           H  
ATOM    194 2HG  GLN A  14       7.481   4.111  -6.921  1.00  1.86           H  
ATOM    195 1HE2 GLN A  14       7.799   3.666 -10.804  1.00  1.86           H  
ATOM    196 2HE2 GLN A  14       7.167   2.530  -9.658  1.00  1.86           H  
ATOM    197  N   GLY A  15      11.465   4.027  -4.384  1.00  1.99           N  
ATOM    198  CA  GLY A  15      12.837   3.975  -3.917  1.00  1.99           C  
ATOM    199  C   GLY A  15      12.956   3.944  -2.396  1.00  1.99           C  
ATOM    200  O   GLY A  15      14.065   3.992  -1.873  1.00  1.99           O  
ATOM    201  H   GLY A  15      10.989   4.931  -4.405  1.00  1.99           H  
ATOM    202 1HA  GLY A  15      13.326   3.097  -4.337  1.00  1.99           H  
ATOM    203 2HA  GLY A  15      13.368   4.845  -4.299  1.00  1.99           H  
ATOM    204  N   HIS A  16      11.845   3.892  -1.670  1.00  2.29           N  
ATOM    205  CA  HIS A  16      11.951   3.962  -0.218  1.00  2.29           C  
ATOM    206  C   HIS A  16      12.575   2.688   0.357  1.00  2.29           C  
ATOM    207  O   HIS A  16      12.194   1.564  -0.001  1.00  2.29           O  
ATOM    208  CB  HIS A  16      10.589   4.196   0.439  1.00  2.29           C  
ATOM    209  CG  HIS A  16      10.719   4.633   1.863  1.00  2.29           C  
ATOM    210  ND1 HIS A  16      11.250   3.831   2.829  1.00  2.29           N  
ATOM    211  CD2 HIS A  16      10.334   5.769   2.493  1.00  2.29           C  
ATOM    212  CE1 HIS A  16      11.249   4.467   3.979  1.00  2.29           C  
ATOM    213  NE2 HIS A  16      10.686   5.642   3.808  1.00  2.29           N  
ATOM    214  H   HIS A  16      10.926   3.812  -2.104  1.00  2.29           H  
ATOM    215  HA  HIS A  16      12.598   4.793   0.062  1.00  2.29           H  
ATOM    216 1HB  HIS A  16      10.053   4.977  -0.111  1.00  2.29           H  
ATOM    217 2HB  HIS A  16       9.993   3.295   0.392  1.00  2.29           H  
ATOM    218  HD2 HIS A  16       9.837   6.620   2.044  1.00  2.29           H  
ATOM    219  HE1 HIS A  16      11.628   4.073   4.916  1.00  2.29           H  
ATOM    220  HE2 HIS A  16      10.531   6.333   4.531  1.00  2.29           H  
ATOM    221  N   VAL A  17      13.496   2.826   1.299  1.00  2.79           N  
ATOM    222  CA  VAL A  17      14.060   1.620   1.873  1.00  2.79           C  
ATOM    223  C   VAL A  17      13.137   0.978   2.905  1.00  2.79           C  
ATOM    224  O   VAL A  17      13.117   1.338   4.084  1.00  2.79           O  
ATOM    225  CB  VAL A  17      15.408   1.919   2.538  1.00  2.79           C  
ATOM    226  CG1 VAL A  17      15.971   0.644   3.144  1.00  2.79           C  
ATOM    227  CG2 VAL A  17      16.360   2.505   1.506  1.00  2.79           C  
ATOM    228  H   VAL A  17      13.822   3.747   1.589  1.00  2.79           H  
ATOM    229  HA  VAL A  17      14.229   0.906   1.067  1.00  2.79           H  
ATOM    230  HB  VAL A  17      15.259   2.642   3.345  1.00  2.79           H  
ATOM    231 1HG1 VAL A  17      16.922   0.862   3.628  1.00  2.79           H  
ATOM    232 2HG1 VAL A  17      15.266   0.251   3.882  1.00  2.79           H  
ATOM    233 3HG1 VAL A  17      16.121  -0.095   2.359  1.00  2.79           H  
ATOM    234 1HG2 VAL A  17      17.315   2.736   1.978  1.00  2.79           H  
ATOM    235 2HG2 VAL A  17      16.513   1.793   0.700  1.00  2.79           H  
ATOM    236 3HG2 VAL A  17      15.929   3.410   1.108  1.00  2.79           H  
ATOM    237  N   ASN A  18      12.419  -0.032   2.437  1.00  3.53           N  
ATOM    238  CA  ASN A  18      11.449  -0.800   3.222  1.00  3.53           C  
ATOM    239  C   ASN A  18      12.151  -1.383   4.447  1.00  3.53           C  
ATOM    240  O   ASN A  18      13.192  -2.031   4.318  1.00  3.53           O  
ATOM    241  CB  ASN A  18      10.831  -1.891   2.359  1.00  3.53           C  
ATOM    242  CG  ASN A  18       9.624  -2.630   2.963  1.00  3.53           C  
ATOM    243  OD1 ASN A  18       9.550  -3.033   4.133  1.00  3.53           O  
ATOM    244  ND2 ASN A  18       8.644  -2.834   2.117  1.00  3.53           N  
ATOM    245  H   ASN A  18      12.501  -0.186   1.434  1.00  3.53           H  
ATOM    246  HA  ASN A  18      10.664  -0.129   3.576  1.00  3.53           H  
ATOM    247 1HB  ASN A  18      10.510  -1.444   1.416  1.00  3.53           H  
ATOM    248 2HB  ASN A  18      11.596  -2.627   2.118  1.00  3.53           H  
ATOM    249 1HD2 ASN A  18       7.817  -3.308   2.411  1.00  3.53           H  
ATOM    250 2HD2 ASN A  18       8.726  -2.514   1.170  1.00  3.53           H  
ATOM    251  N   SER A  19      11.613  -1.105   5.634  1.00  4.49           N  
ATOM    252  CA  SER A  19      12.206  -1.533   6.900  1.00  4.49           C  
ATOM    253  C   SER A  19      11.771  -2.933   7.351  1.00  4.49           C  
ATOM    254  O   SER A  19      12.205  -3.400   8.407  1.00  4.49           O  
ATOM    255  CB  SER A  19      11.908  -0.503   7.979  1.00  4.49           C  
ATOM    256  OG  SER A  19      10.541  -0.423   8.256  1.00  4.49           O  
ATOM    257  H   SER A  19      10.728  -0.599   5.677  1.00  4.49           H  
ATOM    258  HA  SER A  19      13.287  -1.558   6.762  1.00  4.49           H  
ATOM    259 1HB  SER A  19      12.452  -0.752   8.886  1.00  4.49           H  
ATOM    260 2HB  SER A  19      12.262   0.468   7.640  1.00  4.49           H  
ATOM    261  HG  SER A  19      10.090  -0.600   7.404  1.00  4.49           H  
ATOM    262  N   ASN A  20      10.909  -3.576   6.548  1.00  5.52           N  
ATOM    263  CA  ASN A  20      10.311  -4.901   6.777  1.00  5.52           C  
ATOM    264  C   ASN A  20       8.933  -4.671   7.405  1.00  5.52           C  
ATOM    265  O   ASN A  20       8.574  -3.540   7.720  1.00  5.52           O  
ATOM    266  CB  ASN A  20      11.206  -5.811   7.643  1.00  5.52           C  
ATOM    267  CG  ASN A  20      10.865  -7.330   7.610  1.00  5.52           C  
ATOM    268  OD1 ASN A  20       9.751  -7.772   7.300  1.00  5.52           O  
ATOM    269  ND2 ASN A  20      11.851  -8.129   7.936  1.00  5.52           N  
ATOM    270  H   ASN A  20      10.626  -3.112   5.689  1.00  5.52           H  
ATOM    271  HA  ASN A  20      10.154  -5.388   5.812  1.00  5.52           H  
ATOM    272 1HB  ASN A  20      12.248  -5.692   7.344  1.00  5.52           H  
ATOM    273 2HB  ASN A  20      11.120  -5.505   8.686  1.00  5.52           H  
ATOM    274 1HD2 ASN A  20      11.714  -9.120   7.939  1.00  5.52           H  
ATOM    275 2HD2 ASN A  20      12.741  -7.747   8.184  1.00  5.52           H  
ATOM    276  N   ARG A  21       8.129  -5.726   7.516  1.00  6.37           N  
ATOM    277  CA  ARG A  21       6.779  -5.671   8.086  1.00  6.37           C  
ATOM    278  C   ARG A  21       5.887  -4.636   7.400  1.00  6.37           C  
ATOM    279  O   ARG A  21       5.123  -3.919   8.058  1.00  6.37           O  
ATOM    280  CB  ARG A  21       6.843  -5.359   9.577  1.00  6.37           C  
ATOM    281  CG  ARG A  21       7.610  -6.379  10.409  1.00  6.37           C  
ATOM    282  CD  ARG A  21       7.561  -6.055  11.864  1.00  6.37           C  
ATOM    283  NE  ARG A  21       8.294  -7.029  12.664  1.00  6.37           N  
ATOM    284  CZ  ARG A  21       8.468  -6.951  14.000  1.00  6.37           C  
ATOM    285  NH1 ARG A  21       7.960  -5.941  14.673  1.00  6.37           N  
ATOM    286  NH2 ARG A  21       9.148  -7.891  14.634  1.00  6.37           N  
ATOM    287  H   ARG A  21       8.498  -6.621   7.232  1.00  6.37           H  
ATOM    288  HA  ARG A  21       6.320  -6.653   7.961  1.00  6.37           H  
ATOM    289 1HB  ARG A  21       7.301  -4.384   9.737  1.00  6.37           H  
ATOM    290 2HB  ARG A  21       5.831  -5.307   9.975  1.00  6.37           H  
ATOM    291 1HG  ARG A  21       7.180  -7.369  10.259  1.00  6.37           H  
ATOM    292 2HG  ARG A  21       8.656  -6.388  10.095  1.00  6.37           H  
ATOM    293 1HD  ARG A  21       8.005  -5.073  12.032  1.00  6.37           H  
ATOM    294 2HD  ARG A  21       6.526  -6.048  12.201  1.00  6.37           H  
ATOM    295  HE  ARG A  21       8.699  -7.821  12.183  1.00  6.37           H  
ATOM    296 1HH1 ARG A  21       7.440  -5.222  14.189  1.00  6.37           H  
ATOM    297 2HH1 ARG A  21       8.090  -5.884  15.672  1.00  6.37           H  
ATOM    298 1HH2 ARG A  21       9.538  -8.668  14.118  1.00  6.37           H  
ATOM    299 2HH2 ARG A  21       9.276  -7.833  15.633  1.00  6.37           H  
ATOM    300  N   ASN A  22       6.046  -4.510   6.078  1.00  6.77           N  
ATOM    301  CA  ASN A  22       5.275  -3.598   5.229  1.00  6.77           C  
ATOM    302  C   ASN A  22       5.355  -2.155   5.725  1.00  6.77           C  
ATOM    303  O   ASN A  22       4.464  -1.348   5.445  1.00  6.77           O  
ATOM    304  CB  ASN A  22       3.825  -4.046   5.140  1.00  6.77           C  
ATOM    305  CG  ASN A  22       3.674  -5.398   4.495  1.00  6.77           C  
ATOM    306  OD1 ASN A  22       4.395  -5.737   3.548  1.00  6.77           O  
ATOM    307  ND2 ASN A  22       2.748  -6.180   4.990  1.00  6.77           N  
ATOM    308  H   ASN A  22       6.726  -5.109   5.635  1.00  6.77           H  
ATOM    309  HA  ASN A  22       5.708  -3.614   4.227  1.00  6.77           H  
ATOM    310 1HB  ASN A  22       3.385  -4.079   6.137  1.00  6.77           H  
ATOM    311 2HB  ASN A  22       3.256  -3.318   4.561  1.00  6.77           H  
ATOM    312 1HD2 ASN A  22       2.601  -7.091   4.601  1.00  6.77           H  
ATOM    313 2HD2 ASN A  22       2.187  -5.866   5.756  1.00  6.77           H  
ATOM    314  N   THR A  23       6.443  -1.824   6.407  1.00  6.61           N  
ATOM    315  CA  THR A  23       6.625  -0.527   7.002  1.00  6.61           C  
ATOM    316  C   THR A  23       7.796   0.204   6.364  1.00  6.61           C  
ATOM    317  O   THR A  23       8.877  -0.360   6.174  1.00  6.61           O  
ATOM    318  CB  THR A  23       6.803  -0.706   8.520  1.00  6.61           C  
ATOM    319  OG1 THR A  23       5.615  -1.351   9.065  1.00  6.61           O  
ATOM    320  CG2 THR A  23       7.001   0.640   9.195  1.00  6.61           C  
ATOM    321  H   THR A  23       7.149  -2.531   6.609  1.00  6.61           H  
ATOM    322  HA  THR A  23       5.725   0.062   6.833  1.00  6.61           H  
ATOM    323  HB  THR A  23       7.670  -1.340   8.712  1.00  6.61           H  
ATOM    324  HG1 THR A  23       5.503  -2.272   8.682  1.00  6.61           H  
ATOM    325 1HG2 THR A  23       7.120   0.493  10.266  1.00  6.61           H  
ATOM    326 2HG2 THR A  23       7.891   1.113   8.798  1.00  6.61           H  
ATOM    327 3HG2 THR A  23       6.134   1.270   9.007  1.00  6.61           H  
ATOM    328  N   HIS A  24       7.579   1.472   6.056  1.00  5.98           N  
ATOM    329  CA  HIS A  24       8.564   2.295   5.374  1.00  5.98           C  
ATOM    330  C   HIS A  24       8.909   3.531   6.201  1.00  5.98           C  
ATOM    331  O   HIS A  24       8.726   4.663   5.766  1.00  5.98           O  
ATOM    332  CB  HIS A  24       7.998   2.710   4.015  1.00  5.98           C  
ATOM    333  CG  HIS A  24       7.689   1.582   3.088  1.00  5.98           C  
ATOM    334  ND1 HIS A  24       6.524   0.839   3.186  1.00  5.98           N  
ATOM    335  CD2 HIS A  24       8.364   1.086   2.029  1.00  5.98           C  
ATOM    336  CE1 HIS A  24       6.500  -0.066   2.228  1.00  5.98           C  
ATOM    337  NE2 HIS A  24       7.598   0.066   1.504  1.00  5.98           N  
ATOM    338  H   HIS A  24       6.676   1.871   6.271  1.00  5.98           H  
ATOM    339  HA  HIS A  24       9.481   1.731   5.211  1.00  5.98           H  
ATOM    340 1HB  HIS A  24       7.079   3.226   4.177  1.00  5.98           H  
ATOM    341 2HB  HIS A  24       8.656   3.393   3.520  1.00  5.98           H  
ATOM    342  HD1 HIS A  24       5.781   0.985   3.843  1.00  5.98           H  
ATOM    343  HD2 HIS A  24       9.317   1.351   1.568  1.00  5.98           H  
ATOM    344  HE1 HIS A  24       5.657  -0.753   2.138  1.00  5.98           H  
ATOM    345  N   ARG A  25       9.357   3.305   7.432  1.00  5.11           N  
ATOM    346  CA  ARG A  25       9.657   4.402   8.347  1.00  5.11           C  
ATOM    347  C   ARG A  25      11.153   4.612   8.606  1.00  5.11           C  
ATOM    348  O   ARG A  25      11.528   5.317   9.541  1.00  5.11           O  
ATOM    349  CB  ARG A  25       8.925   4.198   9.659  1.00  5.11           C  
ATOM    350  CG  ARG A  25       7.418   4.303   9.524  1.00  5.11           C  
ATOM    351  CD  ARG A  25       6.700   4.140  10.803  1.00  5.11           C  
ATOM    352  NE  ARG A  25       5.260   4.151  10.599  1.00  5.11           N  
ATOM    353  CZ  ARG A  25       4.507   5.264  10.515  1.00  5.11           C  
ATOM    354  NH1 ARG A  25       5.067   6.449  10.618  1.00  5.11           N  
ATOM    355  NH2 ARG A  25       3.204   5.167  10.326  1.00  5.11           N  
ATOM    356  H   ARG A  25       9.489   2.349   7.740  1.00  5.11           H  
ATOM    357  HA  ARG A  25       9.269   5.321   7.905  1.00  5.11           H  
ATOM    358 1HB  ARG A  25       9.161   3.213  10.062  1.00  5.11           H  
ATOM    359 2HB  ARG A  25       9.253   4.941  10.384  1.00  5.11           H  
ATOM    360 1HG  ARG A  25       7.164   5.280   9.112  1.00  5.11           H  
ATOM    361 2HG  ARG A  25       7.073   3.536   8.850  1.00  5.11           H  
ATOM    362 1HD  ARG A  25       6.974   3.187  11.256  1.00  5.11           H  
ATOM    363 2HD  ARG A  25       6.958   4.953  11.479  1.00  5.11           H  
ATOM    364  HE  ARG A  25       4.790   3.258  10.517  1.00  5.11           H  
ATOM    365 1HH1 ARG A  25       6.065   6.524  10.759  1.00  5.11           H  
ATOM    366 2HH1 ARG A  25       4.502   7.282  10.553  1.00  5.11           H  
ATOM    367 1HH2 ARG A  25       2.770   4.257  10.247  1.00  5.11           H  
ATOM    368 2HH2 ARG A  25       2.640   6.001  10.262  1.00  5.11           H  
ATOM    369  N   SER A  26      12.009   3.993   7.795  1.00  4.21           N  
ATOM    370  CA  SER A  26      13.451   4.159   7.969  1.00  4.21           C  
ATOM    371  C   SER A  26      13.884   5.602   7.821  1.00  4.21           C  
ATOM    372  O   SER A  26      13.483   6.303   6.889  1.00  4.21           O  
ATOM    373  CB  SER A  26      14.250   3.336   6.970  1.00  4.21           C  
ATOM    374  OG  SER A  26      15.649   3.618   7.085  1.00  4.21           O  
ATOM    375  H   SER A  26      11.651   3.413   7.051  1.00  4.21           H  
ATOM    376  HA  SER A  26      13.711   3.827   8.975  1.00  4.21           H  
ATOM    377 1HB  SER A  26      14.077   2.277   7.161  1.00  4.21           H  
ATOM    378 2HB  SER A  26      13.912   3.539   5.949  1.00  4.21           H  
ATOM    379  HG  SER A  26      16.097   2.808   6.789  1.00  4.21           H  
ATOM    380  N   LEU A  27      14.819   6.002   8.668  1.00  3.42           N  
ATOM    381  CA  LEU A  27      15.384   7.343   8.637  1.00  3.42           C  
ATOM    382  C   LEU A  27      16.151   7.608   7.347  1.00  3.42           C  
ATOM    383  O   LEU A  27      16.407   8.761   6.997  1.00  3.42           O  
ATOM    384  CB  LEU A  27      16.317   7.547   9.832  1.00  3.42           C  
ATOM    385  CG  LEU A  27      15.635   7.561  11.200  1.00  3.42           C  
ATOM    386  CD1 LEU A  27      16.695   7.631  12.288  1.00  3.42           C  
ATOM    387  CD2 LEU A  27      14.693   8.749  11.274  1.00  3.42           C  
ATOM    388  H   LEU A  27      15.118   5.361   9.387  1.00  3.42           H  
ATOM    389  HA  LEU A  27      14.567   8.059   8.703  1.00  3.42           H  
ATOM    390 1HB  LEU A  27      17.058   6.750   9.835  1.00  3.42           H  
ATOM    391 2HB  LEU A  27      16.835   8.497   9.708  1.00  3.42           H  
ATOM    392  HG  LEU A  27      15.067   6.639  11.335  1.00  3.42           H  
ATOM    393 1HD1 LEU A  27      16.212   7.634  13.266  1.00  3.42           H  
ATOM    394 2HD1 LEU A  27      17.353   6.765  12.211  1.00  3.42           H  
ATOM    395 3HD1 LEU A  27      17.278   8.543  12.169  1.00  3.42           H  
ATOM    396 1HD2 LEU A  27      14.200   8.762  12.246  1.00  3.42           H  
ATOM    397 2HD2 LEU A  27      15.260   9.672  11.141  1.00  3.42           H  
ATOM    398 3HD2 LEU A  27      13.942   8.666  10.486  1.00  3.42           H  
ATOM    399  N   SER A  28      16.563   6.539   6.659  1.00  2.81           N  
ATOM    400  CA  SER A  28      17.321   6.690   5.430  1.00  2.81           C  
ATOM    401  C   SER A  28      16.447   7.083   4.229  1.00  2.81           C  
ATOM    402  O   SER A  28      16.971   7.474   3.186  1.00  2.81           O  
ATOM    403  CB  SER A  28      18.084   5.407   5.145  1.00  2.81           C  
ATOM    404  OG  SER A  28      17.224   4.341   4.853  1.00  2.81           O  
ATOM    405  H   SER A  28      16.308   5.599   6.967  1.00  2.81           H  
ATOM    406  HA  SER A  28      18.050   7.487   5.583  1.00  2.81           H  
ATOM    407 1HB  SER A  28      18.759   5.569   4.307  1.00  2.81           H  
ATOM    408 2HB  SER A  28      18.694   5.154   6.010  1.00  2.81           H  
ATOM    409  HG  SER A  28      16.639   4.237   5.623  1.00  2.81           H  
ATOM    410  N   GLY A  29      15.119   6.958   4.353  1.00  2.38           N  
ATOM    411  CA  GLY A  29      14.210   7.309   3.262  1.00  2.38           C  
ATOM    412  C   GLY A  29      14.585   6.619   1.955  1.00  2.38           C  
ATOM    413  O   GLY A  29      14.798   5.408   1.910  1.00  2.38           O  
ATOM    414  H   GLY A  29      14.717   6.650   5.238  1.00  2.38           H  
ATOM    415 1HA  GLY A  29      13.194   7.035   3.538  1.00  2.38           H  
ATOM    416 2HA  GLY A  29      14.218   8.388   3.119  1.00  2.38           H  
ATOM    417  N   CYS A  30      14.600   7.405   0.884  1.00  2.10           N  
ATOM    418  CA  CYS A  30      14.979   6.957  -0.446  1.00  2.10           C  
ATOM    419  C   CYS A  30      16.460   7.266  -0.692  1.00  2.10           C  
ATOM    420  O   CYS A  30      16.874   8.396  -0.412  1.00  2.10           O  
ATOM    421  CB  CYS A  30      14.164   7.675  -1.526  1.00  2.10           C  
ATOM    422  SG  CYS A  30      12.360   7.354  -1.562  1.00  2.10           S  
ATOM    423  H   CYS A  30      14.369   8.379   1.013  1.00  2.10           H  
ATOM    424  HA  CYS A  30      14.770   5.901  -0.504  1.00  2.10           H  
ATOM    425 1HB  CYS A  30      14.304   8.738  -1.407  1.00  2.10           H  
ATOM    426 2HB  CYS A  30      14.556   7.403  -2.505  1.00  2.10           H  
ATOM    427  N   PRO A  31      17.256   6.387  -1.347  1.00  1.94           N  
ATOM    428  CA  PRO A  31      18.636   6.639  -1.746  1.00  1.94           C  
ATOM    429  C   PRO A  31      18.715   7.884  -2.622  1.00  1.94           C  
ATOM    430  O   PRO A  31      19.745   8.551  -2.688  1.00  1.94           O  
ATOM    431  CB  PRO A  31      18.994   5.383  -2.542  1.00  1.94           C  
ATOM    432  CG  PRO A  31      18.077   4.320  -1.995  1.00  1.94           C  
ATOM    433  CD  PRO A  31      16.786   5.045  -1.687  1.00  1.94           C  
ATOM    434  HA  PRO A  31      19.263   6.743  -0.848  1.00  1.94           H  
ATOM    435 1HB  PRO A  31      18.843   5.563  -3.617  1.00  1.94           H  
ATOM    436 2HB  PRO A  31      20.060   5.141  -2.405  1.00  1.94           H  
ATOM    437 1HG  PRO A  31      17.943   3.514  -2.733  1.00  1.94           H  
ATOM    438 2HG  PRO A  31      18.517   3.859  -1.099  1.00  1.94           H  
ATOM    439 1HD  PRO A  31      16.131   5.076  -2.569  1.00  1.94           H  
ATOM    440 2HD  PRO A  31      16.330   4.541  -0.835  1.00  1.94           H  
ATOM    441  N   ILE A  32      17.596   8.212  -3.263  1.00  1.87           N  
ATOM    442  CA  ILE A  32      17.486   9.373  -4.114  1.00  1.87           C  
ATOM    443  C   ILE A  32      17.673  10.620  -3.274  1.00  1.87           C  
ATOM    444  O   ILE A  32      18.392  11.543  -3.658  1.00  1.87           O  
ATOM    445  CB  ILE A  32      16.078   9.455  -4.695  1.00  1.87           C  
ATOM    446  CG1 ILE A  32      15.803   8.319  -5.639  1.00  1.87           C  
ATOM    447  CG2 ILE A  32      15.881  10.811  -5.384  1.00  1.87           C  
ATOM    448  CD1 ILE A  32      14.324   8.212  -5.983  1.00  1.87           C  
ATOM    449  H   ILE A  32      16.789   7.617  -3.173  1.00  1.87           H  
ATOM    450  HA  ILE A  32      18.243   9.334  -4.895  1.00  1.87           H  
ATOM    451  HB  ILE A  32      15.379   9.348  -3.894  1.00  1.87           H  
ATOM    452 1HG1 ILE A  32      16.370   8.466  -6.558  1.00  1.87           H  
ATOM    453 2HG1 ILE A  32      16.124   7.383  -5.175  1.00  1.87           H  
ATOM    454 1HG2 ILE A  32      14.871  10.878  -5.774  1.00  1.87           H  
ATOM    455 2HG2 ILE A  32      16.045  11.624  -4.673  1.00  1.87           H  
ATOM    456 3HG2 ILE A  32      16.587  10.908  -6.204  1.00  1.87           H  
ATOM    457 1HD1 ILE A  32      14.166   7.376  -6.664  1.00  1.87           H  
ATOM    458 2HD1 ILE A  32      13.745   8.049  -5.069  1.00  1.87           H  
ATOM    459 3HD1 ILE A  32      13.997   9.134  -6.464  1.00  1.87           H  
ATOM    460  N   ALA A  33      16.983  10.668  -2.131  1.00  1.87           N  
ATOM    461  CA  ALA A  33      17.067  11.826  -1.271  1.00  1.87           C  
ATOM    462  C   ALA A  33      18.477  11.948  -0.776  1.00  1.87           C  
ATOM    463  O   ALA A  33      19.042  13.040  -0.718  1.00  1.87           O  
ATOM    464  CB  ALA A  33      16.107  11.707  -0.105  1.00  1.87           C  
ATOM    465  H   ALA A  33      16.456   9.862  -1.818  1.00  1.87           H  
ATOM    466  HA  ALA A  33      16.826  12.713  -1.857  1.00  1.87           H  
ATOM    467 1HB  ALA A  33      16.191  12.592   0.521  1.00  1.87           H  
ATOM    468 2HB  ALA A  33      15.093  11.622  -0.467  1.00  1.87           H  
ATOM    469 3HB  ALA A  33      16.357  10.821   0.477  1.00  1.87           H  
ATOM    470  N   ALA A  34      19.076  10.802  -0.445  1.00  1.90           N  
ATOM    471  CA  ALA A  34      20.441  10.831   0.041  1.00  1.90           C  
ATOM    472  C   ALA A  34      21.361  11.409  -1.021  1.00  1.90           C  
ATOM    473  O   ALA A  34      22.214  12.247  -0.727  1.00  1.90           O  
ATOM    474  CB  ALA A  34      20.896   9.438   0.422  1.00  1.90           C  
ATOM    475  H   ALA A  34      18.554   9.922  -0.513  1.00  1.90           H  
ATOM    476  HA  ALA A  34      20.479  11.477   0.917  1.00  1.90           H  
ATOM    477 1HB  ALA A  34      21.916   9.480   0.799  1.00  1.90           H  
ATOM    478 2HB  ALA A  34      20.235   9.038   1.191  1.00  1.90           H  
ATOM    479 3HB  ALA A  34      20.863   8.796  -0.450  1.00  1.90           H  
ATOM    480  N   ALA A  35      21.143  11.015  -2.278  1.00  1.95           N  
ATOM    481  CA  ALA A  35      21.964  11.517  -3.363  1.00  1.95           C  
ATOM    482  C   ALA A  35      21.834  13.027  -3.501  1.00  1.95           C  
ATOM    483  O   ALA A  35      22.841  13.715  -3.707  1.00  1.95           O  
ATOM    484  CB  ALA A  35      21.567  10.845  -4.664  1.00  1.95           C  
ATOM    485  H   ALA A  35      20.429  10.316  -2.476  1.00  1.95           H  
ATOM    486  HA  ALA A  35      23.002  11.283  -3.138  1.00  1.95           H  
ATOM    487 1HB  ALA A  35      22.203  11.205  -5.469  1.00  1.95           H  
ATOM    488 2HB  ALA A  35      21.680   9.766  -4.560  1.00  1.95           H  
ATOM    489 3HB  ALA A  35      20.532  11.078  -4.891  1.00  1.95           H  
ATOM    490  N   GLU A  36      20.612  13.559  -3.359  1.00  2.01           N  
ATOM    491  CA  GLU A  36      20.444  15.003  -3.483  1.00  2.01           C  
ATOM    492  C   GLU A  36      21.082  15.736  -2.310  1.00  2.01           C  
ATOM    493  O   GLU A  36      21.730  16.770  -2.491  1.00  2.01           O  
ATOM    494  CB  GLU A  36      18.966  15.416  -3.584  1.00  2.01           C  
ATOM    495  CG  GLU A  36      18.239  15.006  -4.880  1.00  2.01           C  
ATOM    496  CD  GLU A  36      16.830  15.611  -5.003  1.00  2.01           C  
ATOM    497  OE1 GLU A  36      16.403  16.296  -4.096  1.00  2.01           O  
ATOM    498  OE2 GLU A  36      16.196  15.392  -6.012  1.00  2.01           O  
ATOM    499  H   GLU A  36      19.807  12.947  -3.202  1.00  2.01           H  
ATOM    500  HA  GLU A  36      20.946  15.325  -4.395  1.00  2.01           H  
ATOM    501 1HB  GLU A  36      18.417  14.972  -2.749  1.00  2.01           H  
ATOM    502 2HB  GLU A  36      18.887  16.498  -3.485  1.00  2.01           H  
ATOM    503 1HG  GLU A  36      18.836  15.320  -5.734  1.00  2.01           H  
ATOM    504 2HG  GLU A  36      18.164  13.917  -4.904  1.00  2.01           H  
ATOM    505  N   LYS A  37      20.953  15.180  -1.104  1.00  2.14           N  
ATOM    506  CA  LYS A  37      21.521  15.826   0.071  1.00  2.14           C  
ATOM    507  C   LYS A  37      23.037  15.870  -0.034  1.00  2.14           C  
ATOM    508  O   LYS A  37      23.669  16.883   0.301  1.00  2.14           O  
ATOM    509  CB  LYS A  37      21.094  15.080   1.335  1.00  2.14           C  
ATOM    510  CG  LYS A  37      19.608  15.236   1.693  1.00  2.14           C  
ATOM    511  CD  LYS A  37      19.241  14.402   2.914  1.00  2.14           C  
ATOM    512  CE  LYS A  37      17.757  14.512   3.241  1.00  2.14           C  
ATOM    513  NZ  LYS A  37      17.382  13.676   4.424  1.00  2.14           N  
ATOM    514  H   LYS A  37      20.416  14.317  -1.000  1.00  2.14           H  
ATOM    515  HA  LYS A  37      21.153  16.850   0.119  1.00  2.14           H  
ATOM    516 1HB  LYS A  37      21.291  14.014   1.201  1.00  2.14           H  
ATOM    517 2HB  LYS A  37      21.689  15.420   2.179  1.00  2.14           H  
ATOM    518 1HG  LYS A  37      19.398  16.283   1.906  1.00  2.14           H  
ATOM    519 2HG  LYS A  37      18.994  14.932   0.852  1.00  2.14           H  
ATOM    520 1HD  LYS A  37      19.482  13.356   2.714  1.00  2.14           H  
ATOM    521 2HD  LYS A  37      19.823  14.735   3.772  1.00  2.14           H  
ATOM    522 1HE  LYS A  37      17.515  15.552   3.451  1.00  2.14           H  
ATOM    523 2HE  LYS A  37      17.178  14.182   2.376  1.00  2.14           H  
ATOM    524 1HZ  LYS A  37      16.393  13.777   4.606  1.00  2.14           H  
ATOM    525 2HZ  LYS A  37      17.591  12.702   4.236  1.00  2.14           H  
ATOM    526 3HZ  LYS A  37      17.905  13.982   5.233  1.00  2.14           H  
ATOM    527  N   LEU A  38      23.629  14.782  -0.524  1.00  2.38           N  
ATOM    528  CA  LEU A  38      25.066  14.737  -0.676  1.00  2.38           C  
ATOM    529  C   LEU A  38      25.516  15.671  -1.778  1.00  2.38           C  
ATOM    530  O   LEU A  38      26.496  16.396  -1.615  1.00  2.38           O  
ATOM    531  CB  LEU A  38      25.509  13.311  -0.979  1.00  2.38           C  
ATOM    532  CG  LEU A  38      25.346  12.329   0.179  1.00  2.38           C  
ATOM    533  CD1 LEU A  38      25.598  10.921  -0.318  1.00  2.38           C  
ATOM    534  CD2 LEU A  38      26.318  12.709   1.283  1.00  2.38           C  
ATOM    535  H   LEU A  38      23.070  13.962  -0.772  1.00  2.38           H  
ATOM    536  HA  LEU A  38      25.524  15.054   0.258  1.00  2.38           H  
ATOM    537 1HB  LEU A  38      24.914  12.939  -1.816  1.00  2.38           H  
ATOM    538 2HB  LEU A  38      26.558  13.321  -1.273  1.00  2.38           H  
ATOM    539  HG  LEU A  38      24.331  12.378   0.563  1.00  2.38           H  
ATOM    540 1HD1 LEU A  38      25.476  10.217   0.504  1.00  2.38           H  
ATOM    541 2HD1 LEU A  38      24.880  10.687  -1.107  1.00  2.38           H  
ATOM    542 3HD1 LEU A  38      26.611  10.849  -0.712  1.00  2.38           H  
ATOM    543 1HD2 LEU A  38      26.207  12.017   2.118  1.00  2.38           H  
ATOM    544 2HD2 LEU A  38      27.339  12.661   0.901  1.00  2.38           H  
ATOM    545 3HD2 LEU A  38      26.104  13.724   1.620  1.00  2.38           H  
ATOM    546  N   ALA A  39      24.779  15.712  -2.891  1.00  2.73           N  
ATOM    547  CA  ALA A  39      25.177  16.582  -3.982  1.00  2.73           C  
ATOM    548  C   ALA A  39      25.193  18.031  -3.537  1.00  2.73           C  
ATOM    549  O   ALA A  39      26.160  18.754  -3.790  1.00  2.73           O  
ATOM    550  CB  ALA A  39      24.221  16.420  -5.147  1.00  2.73           C  
ATOM    551  H   ALA A  39      23.966  15.106  -3.009  1.00  2.73           H  
ATOM    552  HA  ALA A  39      26.184  16.305  -4.290  1.00  2.73           H  
ATOM    553 1HB  ALA A  39      24.534  17.063  -5.968  1.00  2.73           H  
ATOM    554 2HB  ALA A  39      24.221  15.380  -5.474  1.00  2.73           H  
ATOM    555 3HB  ALA A  39      23.217  16.698  -4.827  1.00  2.73           H  
ATOM    556  N   LYS A  40      24.159  18.435  -2.795  1.00  3.19           N  
ATOM    557  CA  LYS A  40      24.071  19.804  -2.320  1.00  3.19           C  
ATOM    558  C   LYS A  40      25.164  20.088  -1.309  1.00  3.19           C  
ATOM    559  O   LYS A  40      25.779  21.158  -1.333  1.00  3.19           O  
ATOM    560  CB  LYS A  40      22.694  20.056  -1.715  1.00  3.19           C  
ATOM    561  CG  LYS A  40      21.561  20.091  -2.741  1.00  3.19           C  
ATOM    562  CD  LYS A  40      20.206  20.288  -2.079  1.00  3.19           C  
ATOM    563  CE  LYS A  40      19.080  20.284  -3.110  1.00  3.19           C  
ATOM    564  NZ  LYS A  40      17.740  20.451  -2.475  1.00  3.19           N  
ATOM    565  H   LYS A  40      23.392  17.788  -2.598  1.00  3.19           H  
ATOM    566  HA  LYS A  40      24.211  20.475  -3.168  1.00  3.19           H  
ATOM    567 1HB  LYS A  40      22.468  19.259  -1.001  1.00  3.19           H  
ATOM    568 2HB  LYS A  40      22.698  20.998  -1.170  1.00  3.19           H  
ATOM    569 1HG  LYS A  40      21.738  20.905  -3.444  1.00  3.19           H  
ATOM    570 2HG  LYS A  40      21.553  19.156  -3.297  1.00  3.19           H  
ATOM    571 1HD  LYS A  40      20.037  19.477  -1.367  1.00  3.19           H  
ATOM    572 2HD  LYS A  40      20.194  21.233  -1.540  1.00  3.19           H  
ATOM    573 1HE  LYS A  40      19.240  21.095  -3.817  1.00  3.19           H  
ATOM    574 2HE  LYS A  40      19.097  19.334  -3.650  1.00  3.19           H  
ATOM    575 1HZ  LYS A  40      17.025  20.438  -3.189  1.00  3.19           H  
ATOM    576 2HZ  LYS A  40      17.581  19.691  -1.828  1.00  3.19           H  
ATOM    577 3HZ  LYS A  40      17.707  21.330  -1.979  1.00  3.19           H  
ATOM    578  N   SER A  41      25.454  19.117  -0.440  1.00  3.87           N  
ATOM    579  CA  SER A  41      26.489  19.318   0.553  1.00  3.87           C  
ATOM    580  C   SER A  41      27.825  19.531  -0.144  1.00  3.87           C  
ATOM    581  O   SER A  41      28.583  20.438   0.207  1.00  3.87           O  
ATOM    582  CB  SER A  41      26.570  18.110   1.466  1.00  3.87           C  
ATOM    583  OG  SER A  41      25.382  17.956   2.204  1.00  3.87           O  
ATOM    584  H   SER A  41      24.926  18.243  -0.434  1.00  3.87           H  
ATOM    585  HA  SER A  41      26.250  20.205   1.139  1.00  3.87           H  
ATOM    586 1HB  SER A  41      26.752  17.216   0.872  1.00  3.87           H  
ATOM    587 2HB  SER A  41      27.413  18.228   2.144  1.00  3.87           H  
ATOM    588  HG  SER A  41      24.689  17.702   1.546  1.00  3.87           H  
ATOM    589  N   HIS A  42      28.086  18.743  -1.185  1.00  4.90           N  
ATOM    590  CA  HIS A  42      29.346  18.867  -1.885  1.00  4.90           C  
ATOM    591  C   HIS A  42      29.446  20.218  -2.579  1.00  4.90           C  
ATOM    592  O   HIS A  42      30.503  20.850  -2.547  1.00  4.90           O  
ATOM    593  CB  HIS A  42      29.535  17.731  -2.894  1.00  4.90           C  
ATOM    594  CG  HIS A  42      29.776  16.383  -2.244  1.00  4.90           C  
ATOM    595  ND1 HIS A  42      30.825  16.155  -1.376  1.00  4.90           N  
ATOM    596  CD2 HIS A  42      29.117  15.201  -2.354  1.00  4.90           C  
ATOM    597  CE1 HIS A  42      30.793  14.896  -0.972  1.00  4.90           C  
ATOM    598  NE2 HIS A  42      29.768  14.294  -1.551  1.00  4.90           N  
ATOM    599  H   HIS A  42      27.423  18.016  -1.455  1.00  4.90           H  
ATOM    600  HA  HIS A  42      30.163  18.804  -1.166  1.00  4.90           H  
ATOM    601 1HB  HIS A  42      28.640  17.654  -3.519  1.00  4.90           H  
ATOM    602 2HB  HIS A  42      30.374  17.958  -3.545  1.00  4.90           H  
ATOM    603  HD1 HIS A  42      31.509  16.829  -1.079  1.00  4.90           H  
ATOM    604  HD2 HIS A  42      28.239  14.895  -2.924  1.00  4.90           H  
ATOM    605  HE1 HIS A  42      31.543  14.521  -0.275  1.00  4.90           H  
ATOM    606  N   GLU A  43      28.350  20.703  -3.176  1.00  6.44           N  
ATOM    607  CA  GLU A  43      28.427  22.017  -3.805  1.00  6.44           C  
ATOM    608  C   GLU A  43      28.710  23.102  -2.763  1.00  6.44           C  
ATOM    609  O   GLU A  43      29.540  23.981  -2.988  1.00  6.44           O  
ATOM    610  CB  GLU A  43      27.138  22.359  -4.568  1.00  6.44           C  
ATOM    611  CG  GLU A  43      26.910  21.551  -5.854  1.00  6.44           C  
ATOM    612  CD  GLU A  43      25.620  21.915  -6.585  1.00  6.44           C  
ATOM    613  OE1 GLU A  43      24.858  22.705  -6.073  1.00  6.44           O  
ATOM    614  OE2 GLU A  43      25.409  21.401  -7.662  1.00  6.44           O  
ATOM    615  H   GLU A  43      27.490  20.153  -3.210  1.00  6.44           H  
ATOM    616  HA  GLU A  43      29.252  22.008  -4.516  1.00  6.44           H  
ATOM    617 1HB  GLU A  43      26.281  22.187  -3.913  1.00  6.44           H  
ATOM    618 2HB  GLU A  43      27.142  23.416  -4.830  1.00  6.44           H  
ATOM    619 1HG  GLU A  43      27.752  21.720  -6.524  1.00  6.44           H  
ATOM    620 2HG  GLU A  43      26.893  20.492  -5.601  1.00  6.44           H  
ATOM    621  N   LYS A  44      28.091  23.003  -1.584  1.00  8.61           N  
ATOM    622  CA  LYS A  44      28.302  23.993  -0.526  1.00  8.61           C  
ATOM    623  C   LYS A  44      29.752  24.022  -0.042  1.00  8.61           C  
ATOM    624  O   LYS A  44      30.265  25.071   0.355  1.00  8.61           O  
ATOM    625  CB  LYS A  44      27.354  23.746   0.647  1.00  8.61           C  
ATOM    626  CG  LYS A  44      25.887  24.079   0.350  1.00  8.61           C  
ATOM    627  CD  LYS A  44      24.997  23.784   1.548  1.00  8.61           C  
ATOM    628  CE  LYS A  44      23.538  24.107   1.254  1.00  8.61           C  
ATOM    629  NZ  LYS A  44      22.659  23.810   2.423  1.00  8.61           N  
ATOM    630  H   LYS A  44      27.418  22.248  -1.436  1.00  8.61           H  
ATOM    631  HA  LYS A  44      28.077  24.977  -0.937  1.00  8.61           H  
ATOM    632 1HB  LYS A  44      27.403  22.693   0.930  1.00  8.61           H  
ATOM    633 2HB  LYS A  44      27.673  24.332   1.505  1.00  8.61           H  
ATOM    634 1HG  LYS A  44      25.803  25.134   0.096  1.00  8.61           H  
ATOM    635 2HG  LYS A  44      25.549  23.495  -0.501  1.00  8.61           H  
ATOM    636 1HD  LYS A  44      25.081  22.724   1.800  1.00  8.61           H  
ATOM    637 2HD  LYS A  44      25.328  24.371   2.403  1.00  8.61           H  
ATOM    638 1HE  LYS A  44      23.449  25.163   1.003  1.00  8.61           H  
ATOM    639 2HE  LYS A  44      23.206  23.510   0.402  1.00  8.61           H  
ATOM    640 1HZ  LYS A  44      21.702  24.036   2.192  1.00  8.61           H  
ATOM    641 2HZ  LYS A  44      22.728  22.830   2.656  1.00  8.61           H  
ATOM    642 3HZ  LYS A  44      22.953  24.365   3.214  1.00  8.61           H  
ATOM    643  N   GLN A  45      30.416  22.870  -0.097  1.00 11.45           N  
ATOM    644  CA  GLN A  45      31.799  22.732   0.338  1.00 11.45           C  
ATOM    645  C   GLN A  45      32.825  23.178  -0.712  1.00 11.45           C  
ATOM    646  O   GLN A  45      34.022  23.211  -0.421  1.00 11.45           O  
ATOM    647  CB  GLN A  45      32.068  21.266   0.695  1.00 11.45           C  
ATOM    648  CG  GLN A  45      31.292  20.764   1.899  1.00 11.45           C  
ATOM    649  CD  GLN A  45      31.421  19.256   2.102  1.00 11.45           C  
ATOM    650  OE1 GLN A  45      31.772  18.493   1.188  1.00 11.45           O  
ATOM    651  NE2 GLN A  45      31.127  18.812   3.319  1.00 11.45           N  
ATOM    652  H   GLN A  45      29.915  22.035  -0.407  1.00 11.45           H  
ATOM    653  HA  GLN A  45      31.937  23.346   1.225  1.00 11.45           H  
ATOM    654 1HB  GLN A  45      31.798  20.640  -0.158  1.00 11.45           H  
ATOM    655 2HB  GLN A  45      33.128  21.125   0.885  1.00 11.45           H  
ATOM    656 1HG  GLN A  45      31.694  21.255   2.784  1.00 11.45           H  
ATOM    657 2HG  GLN A  45      30.251  21.020   1.792  1.00 11.45           H  
ATOM    658 1HE2 GLN A  45      31.187  17.836   3.526  1.00 11.45           H  
ATOM    659 2HE2 GLN A  45      30.846  19.457   4.030  1.00 11.45           H  
ATOM    660  N   GLN A  46      32.379  23.477  -1.935  1.00 14.62           N  
ATOM    661  CA  GLN A  46      33.273  23.872  -3.021  1.00 14.62           C  
ATOM    662  C   GLN A  46      33.709  25.350  -2.948  1.00 14.62           C  
ATOM    663  O   GLN A  46      32.848  26.233  -2.888  1.00 14.62           O  
ATOM    664  CB  GLN A  46      32.569  23.599  -4.361  1.00 14.62           C  
ATOM    665  CG  GLN A  46      33.284  24.092  -5.619  1.00 14.62           C  
ATOM    666  CD  GLN A  46      34.587  23.414  -5.953  1.00 14.62           C  
ATOM    667  OE1 GLN A  46      34.688  22.186  -6.088  1.00 14.62           O  
ATOM    668  NE2 GLN A  46      35.612  24.242  -6.112  1.00 14.62           N  
ATOM    669  H   GLN A  46      31.376  23.459  -2.128  1.00 14.62           H  
ATOM    670  HA  GLN A  46      34.132  23.217  -2.981  1.00 14.62           H  
ATOM    671 1HB  GLN A  46      32.395  22.526  -4.462  1.00 14.62           H  
ATOM    672 2HB  GLN A  46      31.595  24.074  -4.349  1.00 14.62           H  
ATOM    673 1HG  GLN A  46      32.612  23.950  -6.462  1.00 14.62           H  
ATOM    674 2HG  GLN A  46      33.486  25.151  -5.495  1.00 14.62           H  
ATOM    675 1HE2 GLN A  46      36.517  23.894  -6.343  1.00 14.62           H  
ATOM    676 2HE2 GLN A  46      35.460  25.251  -5.969  1.00 14.62           H  
ATOM    677  N   PRO A  47      35.028  25.662  -2.925  1.00 17.14           N  
ATOM    678  CA  PRO A  47      35.572  27.013  -2.977  1.00 17.14           C  
ATOM    679  C   PRO A  47      35.093  27.723  -4.233  1.00 17.14           C  
ATOM    680  O   PRO A  47      35.025  27.113  -5.307  1.00 17.14           O  
ATOM    681  CB  PRO A  47      37.086  26.769  -3.004  1.00 17.14           C  
ATOM    682  CG  PRO A  47      37.268  25.438  -2.306  1.00 17.14           C  
ATOM    683  CD  PRO A  47      36.063  24.615  -2.693  1.00 17.14           C  
ATOM    684  HA  PRO A  47      35.268  27.563  -2.076  1.00 17.14           H  
ATOM    685 1HB  PRO A  47      37.447  26.767  -4.042  1.00 17.14           H  
ATOM    686 2HB  PRO A  47      37.603  27.593  -2.490  1.00 17.14           H  
ATOM    687 1HG  PRO A  47      38.214  24.972  -2.620  1.00 17.14           H  
ATOM    688 2HG  PRO A  47      37.339  25.591  -1.218  1.00 17.14           H  
ATOM    689 1HD  PRO A  47      36.269  24.029  -3.582  1.00 17.14           H  
ATOM    690 2HD  PRO A  47      35.813  23.989  -1.833  1.00 17.14           H  
ATOM    691  N   GLN A  48      34.789  29.011  -4.116  1.00 18.35           N  
ATOM    692  CA  GLN A  48      34.304  29.750  -5.274  1.00 18.35           C  
ATOM    693  C   GLN A  48      35.320  30.721  -5.851  1.00 18.35           C  
ATOM    694  O   GLN A  48      36.144  31.301  -5.138  1.00 18.35           O  
ATOM    695  CB  GLN A  48      33.032  30.506  -4.900  1.00 18.35           C  
ATOM    696  CG  GLN A  48      31.914  29.604  -4.391  1.00 18.35           C  
ATOM    697  CD  GLN A  48      31.392  28.660  -5.457  1.00 18.35           C  
ATOM    698  OE1 GLN A  48      30.946  29.095  -6.527  1.00 18.35           O  
ATOM    699  NE2 GLN A  48      31.435  27.366  -5.174  1.00 18.35           N  
ATOM    700  H   GLN A  48      34.868  29.472  -3.221  1.00 18.35           H  
ATOM    701  HA  GLN A  48      34.055  29.032  -6.055  1.00 18.35           H  
ATOM    702 1HB  GLN A  48      33.258  31.236  -4.124  1.00 18.35           H  
ATOM    703 2HB  GLN A  48      32.666  31.053  -5.769  1.00 18.35           H  
ATOM    704 1HG  GLN A  48      32.292  28.999  -3.563  1.00 18.35           H  
ATOM    705 2HG  GLN A  48      31.086  30.223  -4.051  1.00 18.35           H  
ATOM    706 1HE2 GLN A  48      31.098  26.700  -5.835  1.00 18.35           H  
ATOM    707 2HE2 GLN A  48      31.809  27.043  -4.274  1.00 18.35           H  
ATOM    708  N   THR A  49      35.186  30.981  -7.142  1.00 18.07           N  
ATOM    709  CA  THR A  49      36.031  31.940  -7.842  1.00 18.07           C  
ATOM    710  C   THR A  49      35.529  33.361  -7.625  1.00 18.07           C  
ATOM    711  O   THR A  49      34.961  33.975  -8.525  1.00 18.07           O  
ATOM    712  CB  THR A  49      36.091  31.616  -9.343  1.00 18.07           C  
ATOM    713  OG1 THR A  49      34.761  31.539  -9.869  1.00 18.07           O  
ATOM    714  CG2 THR A  49      36.794  30.282  -9.557  1.00 18.07           C  
ATOM    715  H   THR A  49      34.481  30.479  -7.665  1.00 18.07           H  
ATOM    716  HA  THR A  49      37.042  31.874  -7.438  1.00 18.07           H  
ATOM    717  HB  THR A  49      36.637  32.403  -9.863  1.00 18.07           H  
ATOM    718  HG1 THR A  49      34.334  32.395  -9.776  1.00 18.07           H  
ATOM    719 1HG2 THR A  49      36.834  30.057 -10.623  1.00 18.07           H  
ATOM    720 2HG2 THR A  49      37.808  30.339  -9.160  1.00 18.07           H  
ATOM    721 3HG2 THR A  49      36.246  29.495  -9.039  1.00 18.07           H  
ATOM    722  N   GLY A  50      35.704  33.850  -6.404  1.00 16.84           N  
ATOM    723  CA  GLY A  50      35.184  35.155  -5.999  1.00 16.84           C  
ATOM    724  C   GLY A  50      35.785  36.296  -6.814  1.00 16.84           C  
ATOM    725  O   GLY A  50      36.925  36.217  -7.267  1.00 16.84           O  
ATOM    726  H   GLY A  50      36.177  33.242  -5.733  1.00 16.84           H  
ATOM    727 1HA  GLY A  50      34.100  35.160  -6.112  1.00 16.84           H  
ATOM    728 2HA  GLY A  50      35.395  35.311  -4.943  1.00 16.84           H  
ATOM    729  N   ASP A  51      35.004  37.370  -6.963  1.00 15.93           N  
ATOM    730  CA  ASP A  51      35.385  38.568  -7.718  1.00 15.93           C  
ATOM    731  C   ASP A  51      36.758  39.242  -7.446  1.00 15.93           C  
ATOM    732  O   ASP A  51      37.488  39.483  -8.406  1.00 15.93           O  
ATOM    733  CB  ASP A  51      34.286  39.642  -7.594  1.00 15.93           C  
ATOM    734  CG  ASP A  51      33.014  39.345  -8.395  1.00 15.93           C  
ATOM    735  OD1 ASP A  51      33.043  38.502  -9.257  1.00 15.93           O  
ATOM    736  OD2 ASP A  51      32.020  39.974  -8.125  1.00 15.93           O  
ATOM    737  H   ASP A  51      34.083  37.342  -6.549  1.00 15.93           H  
ATOM    738  HA  ASP A  51      35.401  38.268  -8.767  1.00 15.93           H  
ATOM    739 1HB  ASP A  51      33.980  39.746  -6.567  1.00 15.93           H  
ATOM    740 2HB  ASP A  51      34.684  40.605  -7.915  1.00 15.93           H  
ATOM    741  N   PRO A  52      37.135  39.618  -6.199  1.00 15.95           N  
ATOM    742  CA  PRO A  52      38.354  40.371  -5.932  1.00 15.95           C  
ATOM    743  C   PRO A  52      39.640  39.592  -6.167  1.00 15.95           C  
ATOM    744  O   PRO A  52      39.759  38.415  -5.817  1.00 15.95           O  
ATOM    745  CB  PRO A  52      38.197  40.739  -4.452  1.00 15.95           C  
ATOM    746  CG  PRO A  52      37.303  39.667  -3.877  1.00 15.95           C  
ATOM    747  CD  PRO A  52      36.354  39.290  -4.986  1.00 15.95           C  
ATOM    748  HA  PRO A  52      38.344  41.277  -6.555  1.00 15.95           H  
ATOM    749 1HB  PRO A  52      39.189  40.767  -3.970  1.00 15.95           H  
ATOM    750 2HB  PRO A  52      37.768  41.746  -4.361  1.00 15.95           H  
ATOM    751 1HG  PRO A  52      37.911  38.816  -3.561  1.00 15.95           H  
ATOM    752 2HG  PRO A  52      36.785  40.041  -2.981  1.00 15.95           H  
ATOM    753 1HD  PRO A  52      36.171  38.234  -4.885  1.00 15.95           H  
ATOM    754 2HD  PRO A  52      35.447  39.891  -4.915  1.00 15.95           H  
ATOM    755  N   SER A  53      40.673  40.301  -6.611  1.00 16.90           N  
ATOM    756  CA  SER A  53      41.980  39.692  -6.837  1.00 16.90           C  
ATOM    757  C   SER A  53      42.792  39.605  -5.553  1.00 16.90           C  
ATOM    758  O   SER A  53      43.832  40.251  -5.405  1.00 16.90           O  
ATOM    759  CB  SER A  53      42.745  40.480  -7.881  1.00 16.90           C  
ATOM    760  OG  SER A  53      42.084  40.454  -9.116  1.00 16.90           O  
ATOM    761  H   SER A  53      40.538  41.273  -6.848  1.00 16.90           H  
ATOM    762  HA  SER A  53      41.826  38.679  -7.213  1.00 16.90           H  
ATOM    763 1HB  SER A  53      42.865  41.512  -7.547  1.00 16.90           H  
ATOM    764 2HB  SER A  53      43.744  40.057  -7.993  1.00 16.90           H  
ATOM    765  HG  SER A  53      41.961  39.525  -9.334  1.00 16.90           H  
ATOM    766  N   LYS A  54      42.338  38.758  -4.636  1.00 18.64           N  
ATOM    767  CA  LYS A  54      42.978  38.614  -3.325  1.00 18.64           C  
ATOM    768  C   LYS A  54      44.432  38.166  -3.457  1.00 18.64           C  
ATOM    769  O   LYS A  54      45.296  38.549  -2.664  1.00 18.64           O  
ATOM    770  CB  LYS A  54      42.212  37.616  -2.456  1.00 18.64           C  
ATOM    771  CG  LYS A  54      40.845  38.103  -1.972  1.00 18.64           C  
ATOM    772  CD  LYS A  54      40.163  37.043  -1.100  1.00 18.64           C  
ATOM    773  CE  LYS A  54      38.807  37.512  -0.584  1.00 18.64           C  
ATOM    774  NZ  LYS A  54      38.147  36.471   0.257  1.00 18.64           N  
ATOM    775  H   LYS A  54      41.475  38.259  -4.862  1.00 18.64           H  
ATOM    776  HA  LYS A  54      42.970  39.585  -2.830  1.00 18.64           H  
ATOM    777 1HB  LYS A  54      42.056  36.694  -3.016  1.00 18.64           H  
ATOM    778 2HB  LYS A  54      42.809  37.367  -1.579  1.00 18.64           H  
ATOM    779 1HG  LYS A  54      40.965  39.021  -1.397  1.00 18.64           H  
ATOM    780 2HG  LYS A  54      40.218  38.316  -2.839  1.00 18.64           H  
ATOM    781 1HD  LYS A  54      40.019  36.136  -1.688  1.00 18.64           H  
ATOM    782 2HD  LYS A  54      40.802  36.806  -0.249  1.00 18.64           H  
ATOM    783 1HE  LYS A  54      38.942  38.414   0.010  1.00 18.64           H  
ATOM    784 2HE  LYS A  54      38.162  37.738  -1.428  1.00 18.64           H  
ATOM    785 1HZ  LYS A  54      37.253  36.813   0.580  1.00 18.64           H  
ATOM    786 2HZ  LYS A  54      38.008  35.633  -0.290  1.00 18.64           H  
ATOM    787 3HZ  LYS A  54      38.733  36.260   1.052  1.00 18.64           H  
ATOM    788  N   SER A  55      44.714  37.394  -4.502  1.00 20.87           N  
ATOM    789  CA  SER A  55      46.049  36.881  -4.775  1.00 20.87           C  
ATOM    790  C   SER A  55      47.071  37.986  -5.082  1.00 20.87           C  
ATOM    791  O   SER A  55      48.275  37.737  -5.050  1.00 20.87           O  
ATOM    792  CB  SER A  55      45.992  35.909  -5.937  1.00 20.87           C  
ATOM    793  OG  SER A  55      45.656  36.571  -7.125  1.00 20.87           O  
ATOM    794  H   SER A  55      43.959  37.138  -5.120  1.00 20.87           H  
ATOM    795  HA  SER A  55      46.390  36.343  -3.889  1.00 20.87           H  
ATOM    796 1HB  SER A  55      46.960  35.422  -6.050  1.00 20.87           H  
ATOM    797 2HB  SER A  55      45.257  35.134  -5.728  1.00 20.87           H  
ATOM    798  HG  SER A  55      46.337  37.239  -7.251  1.00 20.87           H  
ATOM    799  N   SER A  56      46.598  39.196  -5.415  1.00 23.00           N  
ATOM    800  CA  SER A  56      47.489  40.310  -5.719  1.00 23.00           C  
ATOM    801  C   SER A  56      47.937  41.068  -4.465  1.00 23.00           C  
ATOM    802  O   SER A  56      48.728  42.007  -4.560  1.00 23.00           O  
ATOM    803  CB  SER A  56      46.837  41.283  -6.684  1.00 23.00           C  
ATOM    804  OG  SER A  56      45.766  41.966  -6.091  1.00 23.00           O  
ATOM    805  H   SER A  56      45.594  39.374  -5.423  1.00 23.00           H  
ATOM    806  HA  SER A  56      48.381  39.906  -6.198  1.00 23.00           H  
ATOM    807 1HB  SER A  56      47.577  41.999  -7.036  1.00 23.00           H  
ATOM    808 2HB  SER A  56      46.477  40.734  -7.551  1.00 23.00           H  
ATOM    809  HG  SER A  56      45.189  41.282  -5.690  1.00 23.00           H  
ATOM    810  N   SER A  57      47.400  40.714  -3.293  1.00 24.31           N  
ATOM    811  CA  SER A  57      47.748  41.441  -2.078  1.00 24.31           C  
ATOM    812  C   SER A  57      49.249  41.387  -1.798  1.00 24.31           C  
ATOM    813  O   SER A  57      49.884  40.339  -1.928  1.00 24.31           O  
ATOM    814  CB  SER A  57      46.993  40.874  -0.892  1.00 24.31           C  
ATOM    815  OG  SER A  57      47.363  41.530   0.297  1.00 24.31           O  
ATOM    816  H   SER A  57      46.745  39.932  -3.232  1.00 24.31           H  
ATOM    817  HA  SER A  57      47.462  42.485  -2.209  1.00 24.31           H  
ATOM    818 1HB  SER A  57      45.921  40.976  -1.058  1.00 24.31           H  
ATOM    819 2HB  SER A  57      47.209  39.809  -0.807  1.00 24.31           H  
ATOM    820  HG  SER A  57      48.334  41.510   0.327  1.00 24.31           H  
ATOM    821  N   ASN A  58      49.808  42.517  -1.374  1.00 24.67           N  
ATOM    822  CA  ASN A  58      51.230  42.591  -1.055  1.00 24.67           C  
ATOM    823  C   ASN A  58      51.494  42.234   0.397  1.00 24.67           C  
ATOM    824  O   ASN A  58      50.623  42.393   1.250  1.00 24.67           O  
ATOM    825  CB  ASN A  58      51.779  43.973  -1.356  1.00 24.67           C  
ATOM    826  CG  ASN A  58      51.794  44.280  -2.824  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      52.195  43.443  -3.638  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      51.365  45.463  -3.179  1.00 24.67           N  
ATOM    829  H   ASN A  58      49.234  43.344  -1.291  1.00 24.67           H  
ATOM    830  HA  ASN A  58      51.761  41.862  -1.671  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      51.176  44.725  -0.843  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      52.796  44.056  -0.970  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      51.350  45.719  -4.147  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.049  46.112  -2.486  1.00 24.67           H  
ATOM    835  N   SER A  59      52.718  41.786   0.675  1.00 24.67           N  
ATOM    836  CA  SER A  59      53.165  41.502   2.039  1.00 24.67           C  
ATOM    837  C   SER A  59      53.656  42.739   2.785  1.00 24.67           C  
ATOM    838  O   SER A  59      53.851  42.694   4.003  1.00 24.67           O  
ATOM    839  CB  SER A  59      54.290  40.489   2.001  1.00 24.67           C  
ATOM    840  OG  SER A  59      55.435  41.020   1.360  1.00 24.67           O  
ATOM    841  H   SER A  59      53.375  41.650  -0.083  1.00 24.67           H  
ATOM    842  HA  SER A  59      52.324  41.082   2.592  1.00 24.67           H  
ATOM    843 1HB  SER A  59      54.545  40.200   3.019  1.00 24.67           H  
ATOM    844 2HB  SER A  59      53.958  39.595   1.479  1.00 24.67           H  
ATOM    845  HG  SER A  59      55.715  41.845   1.858  1.00 24.67           H  
ATOM    846  N   ASP A  60      53.858  43.819   2.037  1.00 24.67           N  
ATOM    847  CA  ASP A  60      54.445  45.036   2.562  1.00 24.67           C  
ATOM    848  C   ASP A  60      53.419  46.165   2.645  1.00 24.67           C  
ATOM    849  O   ASP A  60      53.021  46.570   3.737  1.00 24.67           O  
ATOM    850  OXT ASP A  60      53.131  46.789   1.623  1.00 24.67           O  
ATOM    851  CB  ASP A  60      55.597  45.448   1.647  1.00 24.67           C  
ATOM    852  CG  ASP A  60      56.636  44.331   1.520  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      56.596  43.410   2.316  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      57.443  44.398   0.629  1.00 24.67           O  
ATOM    855  H   ASP A  60      53.624  43.768   1.059  1.00 24.67           H  
ATOM    856  HA  ASP A  60      54.829  44.840   3.563  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      55.214  45.692   0.657  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      56.083  46.340   2.045  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643783 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       3.093   2.659   0.464  1.00  7.46           N  
ATOM      2  CA  GLU A   1       3.240   2.190  -0.910  1.00  7.46           C  
ATOM      3  C   GLU A   1       2.625   3.171  -1.918  1.00  7.46           C  
ATOM      4  O   GLU A   1       2.939   4.366  -1.926  1.00  7.46           O  
ATOM      5  CB  GLU A   1       2.616   0.789  -1.063  1.00  7.46           C  
ATOM      6  CG  GLU A   1       3.337  -0.315  -0.279  1.00  7.46           C  
ATOM      7  CD  GLU A   1       2.700  -1.690  -0.435  1.00  7.46           C  
ATOM      8  OE1 GLU A   1       1.670  -1.790  -1.063  1.00  7.46           O  
ATOM      9  OE2 GLU A   1       3.254  -2.637   0.078  1.00  7.46           O  
ATOM     10 1H   GLU A   1       3.761   2.170   1.050  1.00  7.46           H  
ATOM     11 2H   GLU A   1       3.280   3.652   0.514  1.00  7.46           H  
ATOM     12 3H   GLU A   1       2.158   2.459   0.795  1.00  7.46           H  
ATOM     13  HA  GLU A   1       4.306   2.111  -1.130  1.00  7.46           H  
ATOM     14 1HB  GLU A   1       1.570   0.809  -0.751  1.00  7.46           H  
ATOM     15 2HB  GLU A   1       2.652   0.481  -2.109  1.00  7.46           H  
ATOM     16 1HG  GLU A   1       4.371  -0.368  -0.619  1.00  7.46           H  
ATOM     17 2HG  GLU A   1       3.347  -0.046   0.777  1.00  7.46           H  
ATOM     18  N   ASN A   2       1.713   2.685  -2.759  1.00  6.62           N  
ATOM     19  CA  ASN A   2       1.134   3.501  -3.832  1.00  6.62           C  
ATOM     20  C   ASN A   2      -0.002   4.406  -3.359  1.00  6.62           C  
ATOM     21  O   ASN A   2      -1.173   4.219  -3.706  1.00  6.62           O  
ATOM     22  CB  ASN A   2       0.672   2.597  -4.957  1.00  6.62           C  
ATOM     23  CG  ASN A   2       1.831   1.895  -5.620  1.00  6.62           C  
ATOM     24  OD1 ASN A   2       2.889   2.495  -5.850  1.00  6.62           O  
ATOM     25  ND2 ASN A   2       1.655   0.633  -5.922  1.00  6.62           N  
ATOM     26  H   ASN A   2       1.439   1.714  -2.699  1.00  6.62           H  
ATOM     27  HA  ASN A   2       1.916   4.155  -4.222  1.00  6.62           H  
ATOM     28 1HB  ASN A   2      -0.024   1.852  -4.570  1.00  6.62           H  
ATOM     29 2HB  ASN A   2       0.144   3.190  -5.706  1.00  6.62           H  
ATOM     30 1HD2 ASN A   2       2.392   0.117  -6.359  1.00  6.62           H  
ATOM     31 2HD2 ASN A   2       0.784   0.183  -5.715  1.00  6.62           H  
ATOM     32  N   VAL A   3       0.384   5.409  -2.576  1.00  5.70           N  
ATOM     33  CA  VAL A   3      -0.543   6.347  -1.952  1.00  5.70           C  
ATOM     34  C   VAL A   3      -0.540   7.703  -2.638  1.00  5.70           C  
ATOM     35  O   VAL A   3      -1.315   8.591  -2.279  1.00  5.70           O  
ATOM     36  CB  VAL A   3      -0.159   6.551  -0.483  1.00  5.70           C  
ATOM     37  CG1 VAL A   3      -0.200   5.218   0.240  1.00  5.70           C  
ATOM     38  CG2 VAL A   3       1.228   7.184  -0.408  1.00  5.70           C  
ATOM     39  H   VAL A   3       1.381   5.458  -2.365  1.00  5.70           H  
ATOM     40  HA  VAL A   3      -1.548   5.928  -2.004  1.00  5.70           H  
ATOM     41  HB  VAL A   3      -0.885   7.207  -0.007  1.00  5.70           H  
ATOM     42 1HG1 VAL A   3       0.060   5.366   1.289  1.00  5.70           H  
ATOM     43 2HG1 VAL A   3      -1.204   4.799   0.169  1.00  5.70           H  
ATOM     44 3HG1 VAL A   3       0.509   4.537  -0.216  1.00  5.70           H  
ATOM     45 1HG2 VAL A   3       1.507   7.337   0.633  1.00  5.70           H  
ATOM     46 2HG2 VAL A   3       1.956   6.529  -0.885  1.00  5.70           H  
ATOM     47 3HG2 VAL A   3       1.218   8.142  -0.917  1.00  5.70           H  
ATOM     48  N   LEU A   4       0.337   7.860  -3.616  1.00  4.84           N  
ATOM     49  CA  LEU A   4       0.439   9.105  -4.359  1.00  4.84           C  
ATOM     50  C   LEU A   4      -0.383   8.960  -5.624  1.00  4.84           C  
ATOM     51  O   LEU A   4      -0.395   7.886  -6.231  1.00  4.84           O  
ATOM     52  CB  LEU A   4       1.910   9.400  -4.634  1.00  4.84           C  
ATOM     53  CG  LEU A   4       2.721   9.519  -3.360  1.00  4.84           C  
ATOM     54  CD1 LEU A   4       4.146   9.755  -3.674  1.00  4.84           C  
ATOM     55  CD2 LEU A   4       2.161  10.647  -2.532  1.00  4.84           C  
ATOM     56  H   LEU A   4       0.939   7.087  -3.852  1.00  4.84           H  
ATOM     57  HA  LEU A   4       0.020   9.918  -3.765  1.00  4.84           H  
ATOM     58 1HB  LEU A   4       2.327   8.596  -5.232  1.00  4.84           H  
ATOM     59 2HB  LEU A   4       2.006  10.322  -5.183  1.00  4.84           H  
ATOM     60  HG  LEU A   4       2.655   8.587  -2.809  1.00  4.84           H  
ATOM     61 1HD1 LEU A   4       4.692   9.813  -2.762  1.00  4.84           H  
ATOM     62 2HD1 LEU A   4       4.537   8.937  -4.275  1.00  4.84           H  
ATOM     63 3HD1 LEU A   4       4.236  10.693  -4.214  1.00  4.84           H  
ATOM     64 1HD2 LEU A   4       2.714  10.734  -1.611  1.00  4.84           H  
ATOM     65 2HD2 LEU A   4       2.239  11.580  -3.091  1.00  4.84           H  
ATOM     66 3HD2 LEU A   4       1.113  10.450  -2.303  1.00  4.84           H  
ATOM     67  N   LYS A   5      -1.102  10.017  -6.004  1.00  4.16           N  
ATOM     68  CA  LYS A   5      -1.983   9.915  -7.172  1.00  4.16           C  
ATOM     69  C   LYS A   5      -1.788  11.066  -8.146  1.00  4.16           C  
ATOM     70  O   LYS A   5      -1.486  12.183  -7.744  1.00  4.16           O  
ATOM     71  CB  LYS A   5      -3.447   9.870  -6.712  1.00  4.16           C  
ATOM     72  CG  LYS A   5      -3.754   8.717  -5.721  1.00  4.16           C  
ATOM     73  CD  LYS A   5      -3.666   7.333  -6.355  1.00  4.16           C  
ATOM     74  CE  LYS A   5      -3.900   6.255  -5.295  1.00  4.16           C  
ATOM     75  NZ  LYS A   5      -3.677   4.888  -5.826  1.00  4.16           N  
ATOM     76  H   LYS A   5      -1.004  10.894  -5.478  1.00  4.16           H  
ATOM     77  HA  LYS A   5      -1.755   8.992  -7.702  1.00  4.16           H  
ATOM     78 1HB  LYS A   5      -3.700  10.812  -6.223  1.00  4.16           H  
ATOM     79 2HB  LYS A   5      -4.098   9.766  -7.580  1.00  4.16           H  
ATOM     80 1HG  LYS A   5      -3.076   8.759  -4.869  1.00  4.16           H  
ATOM     81 2HG  LYS A   5      -4.766   8.847  -5.345  1.00  4.16           H  
ATOM     82 1HD  LYS A   5      -4.427   7.239  -7.131  1.00  4.16           H  
ATOM     83 2HD  LYS A   5      -2.694   7.182  -6.810  1.00  4.16           H  
ATOM     84 1HE  LYS A   5      -3.203   6.424  -4.468  1.00  4.16           H  
ATOM     85 2HE  LYS A   5      -4.918   6.329  -4.922  1.00  4.16           H  
ATOM     86 1HZ  LYS A   5      -3.821   4.215  -5.085  1.00  4.16           H  
ATOM     87 2HZ  LYS A   5      -4.310   4.705  -6.583  1.00  4.16           H  
ATOM     88 3HZ  LYS A   5      -2.723   4.819  -6.155  1.00  4.16           H  
ATOM     89  N   CYS A   6      -2.000  10.811  -9.425  1.00  3.68           N  
ATOM     90  CA  CYS A   6      -1.893  11.876 -10.410  1.00  3.68           C  
ATOM     91  C   CYS A   6      -3.181  12.696 -10.367  1.00  3.68           C  
ATOM     92  O   CYS A   6      -4.264  12.128 -10.504  1.00  3.68           O  
ATOM     93  CB  CYS A   6      -1.683  11.293 -11.805  1.00  3.68           C  
ATOM     94  SG  CYS A   6      -1.229  12.501 -13.061  1.00  3.68           S  
ATOM     95  H   CYS A   6      -2.246   9.878  -9.723  1.00  3.68           H  
ATOM     96  HA  CYS A   6      -1.040  12.497 -10.159  1.00  3.68           H  
ATOM     97 1HB  CYS A   6      -0.905  10.540 -11.771  1.00  3.68           H  
ATOM     98 2HB  CYS A   6      -2.598  10.796 -12.134  1.00  3.68           H  
ATOM     99  N   PRO A   7      -3.154  14.029 -10.197  1.00  3.38           N  
ATOM    100  CA  PRO A   7      -4.336  14.865 -10.000  1.00  3.38           C  
ATOM    101  C   PRO A   7      -5.168  15.135 -11.256  1.00  3.38           C  
ATOM    102  O   PRO A   7      -5.383  16.286 -11.636  1.00  3.38           O  
ATOM    103  CB  PRO A   7      -3.707  16.160  -9.478  1.00  3.38           C  
ATOM    104  CG  PRO A   7      -2.359  16.215 -10.166  1.00  3.38           C  
ATOM    105  CD  PRO A   7      -1.886  14.773 -10.193  1.00  3.38           C  
ATOM    106  HA  PRO A   7      -4.963  14.407  -9.223  1.00  3.38           H  
ATOM    107 1HB  PRO A   7      -4.349  17.019  -9.723  1.00  3.38           H  
ATOM    108 2HB  PRO A   7      -3.623  16.122  -8.381  1.00  3.38           H  
ATOM    109 1HG  PRO A   7      -2.466  16.640 -11.173  1.00  3.38           H  
ATOM    110 2HG  PRO A   7      -1.675  16.872  -9.611  1.00  3.38           H  
ATOM    111 1HD  PRO A   7      -1.327  14.602 -11.106  1.00  3.38           H  
ATOM    112 2HD  PRO A   7      -1.299  14.546  -9.281  1.00  3.38           H  
ATOM    113  N   THR A   8      -5.645  14.060 -11.874  1.00  3.21           N  
ATOM    114  CA  THR A   8      -6.499  14.131 -13.051  1.00  3.21           C  
ATOM    115  C   THR A   8      -7.129  12.778 -13.396  1.00  3.21           C  
ATOM    116  O   THR A   8      -6.442  11.759 -13.381  1.00  3.21           O  
ATOM    117  CB  THR A   8      -5.679  14.606 -14.263  1.00  3.21           C  
ATOM    118  OG1 THR A   8      -6.484  14.554 -15.465  1.00  3.21           O  
ATOM    119  CG2 THR A   8      -4.492  13.739 -14.412  1.00  3.21           C  
ATOM    120  H   THR A   8      -5.405  13.156 -11.479  1.00  3.21           H  
ATOM    121  HA  THR A   8      -7.267  14.864 -12.830  1.00  3.21           H  
ATOM    122  HB  THR A   8      -5.356  15.634 -14.105  1.00  3.21           H  
ATOM    123  HG1 THR A   8      -6.082  15.123 -16.137  1.00  3.21           H  
ATOM    124 1HG2 THR A   8      -3.913  14.073 -15.257  1.00  3.21           H  
ATOM    125 2HG2 THR A   8      -3.885  13.786 -13.515  1.00  3.21           H  
ATOM    126 3HG2 THR A   8      -4.823  12.725 -14.571  1.00  3.21           H  
ATOM    127  N   PRO A   9      -8.382  12.747 -13.885  1.00  3.10           N  
ATOM    128  CA  PRO A   9      -9.074  11.558 -14.343  1.00  3.10           C  
ATOM    129  C   PRO A   9      -8.448  10.988 -15.609  1.00  3.10           C  
ATOM    130  O   PRO A   9      -8.746   9.857 -15.995  1.00  3.10           O  
ATOM    131  CB  PRO A   9     -10.503  12.061 -14.585  1.00  3.10           C  
ATOM    132  CG  PRO A   9     -10.353  13.537 -14.854  1.00  3.10           C  
ATOM    133  CD  PRO A   9      -9.206  13.981 -13.970  1.00  3.10           C  
ATOM    134  HA  PRO A   9      -9.056  10.805 -13.540  1.00  3.10           H  
ATOM    135 1HB  PRO A   9     -10.946  11.518 -15.433  1.00  3.10           H  
ATOM    136 2HB  PRO A   9     -11.129  11.849 -13.707  1.00  3.10           H  
ATOM    137 1HG  PRO A   9     -10.147  13.699 -15.924  1.00  3.10           H  
ATOM    138 2HG  PRO A   9     -11.293  14.062 -14.630  1.00  3.10           H  
ATOM    139 1HD  PRO A   9      -8.694  14.799 -14.482  1.00  3.10           H  
ATOM    140 2HD  PRO A   9      -9.573  14.272 -12.973  1.00  3.10           H  
ATOM    141  N   GLY A  10      -7.607  11.777 -16.286  1.00  3.02           N  
ATOM    142  CA  GLY A  10      -6.995  11.310 -17.516  1.00  3.02           C  
ATOM    143  C   GLY A  10      -5.698  10.524 -17.302  1.00  3.02           C  
ATOM    144  O   GLY A  10      -5.088  10.074 -18.275  1.00  3.02           O  
ATOM    145  H   GLY A  10      -7.357  12.710 -15.956  1.00  3.02           H  
ATOM    146 1HA  GLY A  10      -7.708  10.690 -18.059  1.00  3.02           H  
ATOM    147 2HA  GLY A  10      -6.786  12.171 -18.151  1.00  3.02           H  
ATOM    148  N   CYS A  11      -5.253  10.360 -16.049  1.00  2.91           N  
ATOM    149  CA  CYS A  11      -3.977   9.672 -15.842  1.00  2.91           C  
ATOM    150  C   CYS A  11      -3.942   8.657 -14.707  1.00  2.91           C  
ATOM    151  O   CYS A  11      -4.836   8.575 -13.867  1.00  2.91           O  
ATOM    152  CB  CYS A  11      -2.888  10.676 -15.583  1.00  2.91           C  
ATOM    153  SG  CYS A  11      -2.719  11.905 -16.845  1.00  2.91           S  
ATOM    154  H   CYS A  11      -5.770  10.733 -15.248  1.00  2.91           H  
ATOM    155  HA  CYS A  11      -3.732   9.140 -16.760  1.00  2.91           H  
ATOM    156 1HB  CYS A  11      -3.101  11.165 -14.656  1.00  2.91           H  
ATOM    157 2HB  CYS A  11      -1.932  10.169 -15.476  1.00  2.91           H  
ATOM    158  HG  CYS A  11      -2.836  11.059 -17.878  1.00  2.91           H  
ATOM    159  N   THR A  12      -2.846   7.907 -14.685  1.00  2.77           N  
ATOM    160  CA  THR A  12      -2.553   6.909 -13.667  1.00  2.77           C  
ATOM    161  C   THR A  12      -1.389   7.420 -12.807  1.00  2.77           C  
ATOM    162  O   THR A  12      -0.399   7.920 -13.345  1.00  2.77           O  
ATOM    163  CB  THR A  12      -2.201   5.553 -14.327  1.00  2.77           C  
ATOM    164  OG1 THR A  12      -3.310   5.118 -15.125  1.00  2.77           O  
ATOM    165  CG2 THR A  12      -1.919   4.491 -13.278  1.00  2.77           C  
ATOM    166  H   THR A  12      -2.172   8.036 -15.424  1.00  2.77           H  
ATOM    167  HA  THR A  12      -3.426   6.775 -13.030  1.00  2.77           H  
ATOM    168  HB  THR A  12      -1.325   5.672 -14.964  1.00  2.77           H  
ATOM    169  HG1 THR A  12      -3.142   4.225 -15.442  1.00  2.77           H  
ATOM    170 1HG2 THR A  12      -1.683   3.548 -13.771  1.00  2.77           H  
ATOM    171 2HG2 THR A  12      -1.094   4.787 -12.677  1.00  2.77           H  
ATOM    172 3HG2 THR A  12      -2.797   4.361 -12.646  1.00  2.77           H  
ATOM    173  N   GLY A  13      -1.501   7.269 -11.475  1.00  2.66           N  
ATOM    174  CA  GLY A  13      -0.494   7.734 -10.496  1.00  2.66           C  
ATOM    175  C   GLY A  13       0.925   7.234 -10.762  1.00  2.66           C  
ATOM    176  O   GLY A  13       1.903   7.869 -10.369  1.00  2.66           O  
ATOM    177  H   GLY A  13      -2.343   6.828 -11.127  1.00  2.66           H  
ATOM    178 1HA  GLY A  13      -0.479   8.815 -10.475  1.00  2.66           H  
ATOM    179 2HA  GLY A  13      -0.797   7.415  -9.498  1.00  2.66           H  
ATOM    180  N   GLN A  14       1.038   6.136 -11.492  1.00  2.62           N  
ATOM    181  CA  GLN A  14       2.305   5.522 -11.858  1.00  2.62           C  
ATOM    182  C   GLN A  14       3.182   6.475 -12.668  1.00  2.62           C  
ATOM    183  O   GLN A  14       4.407   6.356 -12.662  1.00  2.62           O  
ATOM    184  CB  GLN A  14       2.040   4.274 -12.702  1.00  2.62           C  
ATOM    185  CG  GLN A  14       1.414   3.117 -11.947  1.00  2.62           C  
ATOM    186  CD  GLN A  14       1.057   1.957 -12.866  1.00  2.62           C  
ATOM    187  OE1 GLN A  14       0.831   2.148 -14.067  1.00  2.62           O  
ATOM    188  NE2 GLN A  14       1.002   0.753 -12.311  1.00  2.62           N  
ATOM    189  H   GLN A  14       0.189   5.692 -11.794  1.00  2.62           H  
ATOM    190  HA  GLN A  14       2.838   5.246 -10.948  1.00  2.62           H  
ATOM    191 1HB  GLN A  14       1.376   4.536 -13.527  1.00  2.62           H  
ATOM    192 2HB  GLN A  14       2.975   3.927 -13.138  1.00  2.62           H  
ATOM    193 1HG  GLN A  14       2.128   2.757 -11.207  1.00  2.62           H  
ATOM    194 2HG  GLN A  14       0.509   3.459 -11.452  1.00  2.62           H  
ATOM    195 1HE2 GLN A  14       0.771  -0.045 -12.869  1.00  2.62           H  
ATOM    196 2HE2 GLN A  14       1.192   0.643 -11.336  1.00  2.62           H  
ATOM    197  N   GLY A  15       2.547   7.384 -13.412  1.00  2.72           N  
ATOM    198  CA  GLY A  15       3.268   8.332 -14.247  1.00  2.72           C  
ATOM    199  C   GLY A  15       3.518   9.676 -13.560  1.00  2.72           C  
ATOM    200  O   GLY A  15       4.004  10.612 -14.197  1.00  2.72           O  
ATOM    201  H   GLY A  15       1.530   7.453 -13.368  1.00  2.72           H  
ATOM    202 1HA  GLY A  15       4.220   7.895 -14.545  1.00  2.72           H  
ATOM    203 2HA  GLY A  15       2.699   8.498 -15.160  1.00  2.72           H  
ATOM    204  N   HIS A  16       3.159   9.806 -12.284  1.00  3.00           N  
ATOM    205  CA  HIS A  16       3.300  11.097 -11.624  1.00  3.00           C  
ATOM    206  C   HIS A  16       4.711  11.350 -11.119  1.00  3.00           C  
ATOM    207  O   HIS A  16       5.405  10.444 -10.650  1.00  3.00           O  
ATOM    208  CB  HIS A  16       2.274  11.264 -10.500  1.00  3.00           C  
ATOM    209  CG  HIS A  16       2.182  12.675 -10.031  1.00  3.00           C  
ATOM    210  ND1 HIS A  16       2.847  13.143  -8.932  1.00  3.00           N  
ATOM    211  CD2 HIS A  16       1.528  13.726 -10.555  1.00  3.00           C  
ATOM    212  CE1 HIS A  16       2.598  14.433  -8.788  1.00  3.00           C  
ATOM    213  NE2 HIS A  16       1.787  14.814  -9.759  1.00  3.00           N  
ATOM    214  H   HIS A  16       2.777   9.021 -11.758  1.00  3.00           H  
ATOM    215  HA  HIS A  16       3.094  11.886 -12.345  1.00  3.00           H  
ATOM    216 1HB  HIS A  16       1.296  10.943 -10.840  1.00  3.00           H  
ATOM    217 2HB  HIS A  16       2.550  10.637  -9.652  1.00  3.00           H  
ATOM    218  HD1 HIS A  16       3.408  12.581  -8.299  1.00  3.00           H  
ATOM    219  HD2 HIS A  16       0.895  13.827 -11.424  1.00  3.00           H  
ATOM    220  HE1 HIS A  16       3.051  14.996  -7.970  1.00  3.00           H  
ATOM    221  N   VAL A  17       5.136  12.602 -11.195  1.00  3.47           N  
ATOM    222  CA  VAL A  17       6.439  12.972 -10.679  1.00  3.47           C  
ATOM    223  C   VAL A  17       6.363  13.216  -9.181  1.00  3.47           C  
ATOM    224  O   VAL A  17       5.903  14.263  -8.731  1.00  3.47           O  
ATOM    225  CB  VAL A  17       6.912  14.255 -11.359  1.00  3.47           C  
ATOM    226  CG1 VAL A  17       8.272  14.656 -10.818  1.00  3.47           C  
ATOM    227  CG2 VAL A  17       6.933  14.044 -12.873  1.00  3.47           C  
ATOM    228  H   VAL A  17       4.539  13.309 -11.603  1.00  3.47           H  
ATOM    229  HA  VAL A  17       7.144  12.163 -10.878  1.00  3.47           H  
ATOM    230  HB  VAL A  17       6.215  15.060 -11.115  1.00  3.47           H  
ATOM    231 1HG1 VAL A  17       8.590  15.586 -11.290  1.00  3.47           H  
ATOM    232 2HG1 VAL A  17       8.200  14.802  -9.738  1.00  3.47           H  
ATOM    233 3HG1 VAL A  17       8.995  13.870 -11.032  1.00  3.47           H  
ATOM    234 1HG2 VAL A  17       7.250  14.966 -13.362  1.00  3.47           H  
ATOM    235 2HG2 VAL A  17       7.625  13.241 -13.123  1.00  3.47           H  
ATOM    236 3HG2 VAL A  17       5.926  13.780 -13.216  1.00  3.47           H  
ATOM    237  N   ASN A  18       6.813  12.230  -8.420  1.00  4.11           N  
ATOM    238  CA  ASN A  18       6.724  12.251  -6.965  1.00  4.11           C  
ATOM    239  C   ASN A  18       8.035  12.719  -6.347  1.00  4.11           C  
ATOM    240  O   ASN A  18       9.088  12.628  -6.986  1.00  4.11           O  
ATOM    241  CB  ASN A  18       6.324  10.887  -6.464  1.00  4.11           C  
ATOM    242  CG  ASN A  18       4.941  10.496  -6.972  1.00  4.11           C  
ATOM    243  OD1 ASN A  18       4.018  11.323  -7.045  1.00  4.11           O  
ATOM    244  ND2 ASN A  18       4.787   9.244  -7.320  1.00  4.11           N  
ATOM    245  H   ASN A  18       7.188  11.409  -8.880  1.00  4.11           H  
ATOM    246  HA  ASN A  18       5.958  12.967  -6.669  1.00  4.11           H  
ATOM    247 1HB  ASN A  18       7.050  10.147  -6.796  1.00  4.11           H  
ATOM    248 2HB  ASN A  18       6.332  10.889  -5.374  1.00  4.11           H  
ATOM    249 1HD2 ASN A  18       3.904   8.925  -7.669  1.00  4.11           H  
ATOM    250 2HD2 ASN A  18       5.552   8.605  -7.249  1.00  4.11           H  
ATOM    251  N   SER A  19       7.978  13.216  -5.108  1.00  4.83           N  
ATOM    252  CA  SER A  19       9.201  13.648  -4.424  1.00  4.83           C  
ATOM    253  C   SER A  19       9.907  12.475  -3.767  1.00  4.83           C  
ATOM    254  O   SER A  19       9.320  11.414  -3.548  1.00  4.83           O  
ATOM    255  CB  SER A  19       8.924  14.641  -3.322  1.00  4.83           C  
ATOM    256  OG  SER A  19       8.422  13.997  -2.168  1.00  4.83           O  
ATOM    257  H   SER A  19       7.073  13.295  -4.638  1.00  4.83           H  
ATOM    258  HA  SER A  19       9.874  14.095  -5.158  1.00  4.83           H  
ATOM    259 1HB  SER A  19       9.827  15.195  -3.077  1.00  4.83           H  
ATOM    260 2HB  SER A  19       8.186  15.362  -3.678  1.00  4.83           H  
ATOM    261  HG  SER A  19       7.939  14.676  -1.694  1.00  4.83           H  
ATOM    262  N   ASN A  20      11.106  12.732  -3.255  1.00  5.49           N  
ATOM    263  CA  ASN A  20      11.880  11.700  -2.573  1.00  5.49           C  
ATOM    264  C   ASN A  20      11.491  11.582  -1.098  1.00  5.49           C  
ATOM    265  O   ASN A  20      12.126  10.861  -0.327  1.00  5.49           O  
ATOM    266  CB  ASN A  20      13.362  11.984  -2.713  1.00  5.49           C  
ATOM    267  CG  ASN A  20      13.858  11.752  -4.114  1.00  5.49           C  
ATOM    268  OD1 ASN A  20      13.394  10.840  -4.808  1.00  5.49           O  
ATOM    269  ND2 ASN A  20      14.784  12.565  -4.549  1.00  5.49           N  
ATOM    270  H   ASN A  20      11.525  13.638  -3.411  1.00  5.49           H  
ATOM    271  HA  ASN A  20      11.665  10.738  -3.043  1.00  5.49           H  
ATOM    272 1HB  ASN A  20      13.564  13.017  -2.429  1.00  5.49           H  
ATOM    273 2HB  ASN A  20      13.921  11.342  -2.030  1.00  5.49           H  
ATOM    274 1HD2 ASN A  20      15.147  12.458  -5.476  1.00  5.49           H  
ATOM    275 2HD2 ASN A  20      15.131  13.293  -3.958  1.00  5.49           H  
ATOM    276  N   ARG A  21      10.435  12.306  -0.716  1.00  5.92           N  
ATOM    277  CA  ARG A  21       9.876  12.277   0.616  1.00  5.92           C  
ATOM    278  C   ARG A  21       8.486  11.655   0.527  1.00  5.92           C  
ATOM    279  O   ARG A  21       7.718  11.690   1.487  1.00  5.92           O  
ATOM    280  CB  ARG A  21       9.783  13.677   1.204  1.00  5.92           C  
ATOM    281  CG  ARG A  21      11.111  14.427   1.325  1.00  5.92           C  
ATOM    282  CD  ARG A  21      12.014  13.801   2.327  1.00  5.92           C  
ATOM    283  NE  ARG A  21      13.279  14.515   2.445  1.00  5.92           N  
ATOM    284  CZ  ARG A  21      14.299  14.135   3.240  1.00  5.92           C  
ATOM    285  NH1 ARG A  21      14.192  13.048   3.973  1.00  5.92           N  
ATOM    286  NH2 ARG A  21      15.406  14.855   3.284  1.00  5.92           N  
ATOM    287  H   ARG A  21       9.945  12.890  -1.386  1.00  5.92           H  
ATOM    288  HA  ARG A  21      10.502  11.657   1.259  1.00  5.92           H  
ATOM    289 1HB  ARG A  21       9.127  14.284   0.582  1.00  5.92           H  
ATOM    290 2HB  ARG A  21       9.336  13.627   2.197  1.00  5.92           H  
ATOM    291 1HG  ARG A  21      11.618  14.423   0.360  1.00  5.92           H  
ATOM    292 2HG  ARG A  21      10.920  15.457   1.630  1.00  5.92           H  
ATOM    293 1HD  ARG A  21      11.532  13.796   3.304  1.00  5.92           H  
ATOM    294 2HD  ARG A  21      12.231  12.774   2.023  1.00  5.92           H  
ATOM    295  HE  ARG A  21      13.397  15.356   1.897  1.00  5.92           H  
ATOM    296 1HH1 ARG A  21      13.345  12.497   3.936  1.00  5.92           H  
ATOM    297 2HH1 ARG A  21      14.955  12.763   4.568  1.00  5.92           H  
ATOM    298 1HH2 ARG A  21      15.489  15.690   2.722  1.00  5.92           H  
ATOM    299 2HH2 ARG A  21      16.169  14.569   3.880  1.00  5.92           H  
ATOM    300  N   ASN A  22       8.176  11.062  -0.640  1.00  5.99           N  
ATOM    301  CA  ASN A  22       6.881  10.449  -0.927  1.00  5.99           C  
ATOM    302  C   ASN A  22       5.710  11.424  -0.812  1.00  5.99           C  
ATOM    303  O   ASN A  22       4.675  11.091  -0.235  1.00  5.99           O  
ATOM    304  CB  ASN A  22       6.629   9.245  -0.033  1.00  5.99           C  
ATOM    305  CG  ASN A  22       7.635   8.141  -0.223  1.00  5.99           C  
ATOM    306  OD1 ASN A  22       7.948   7.731  -1.348  1.00  5.99           O  
ATOM    307  ND2 ASN A  22       8.151   7.645   0.874  1.00  5.99           N  
ATOM    308  H   ASN A  22       8.850  11.069  -1.406  1.00  5.99           H  
ATOM    309  HA  ASN A  22       6.908  10.104  -1.965  1.00  5.99           H  
ATOM    310 1HB  ASN A  22       6.617   9.538   1.014  1.00  5.99           H  
ATOM    311 2HB  ASN A  22       5.639   8.845  -0.260  1.00  5.99           H  
ATOM    312 1HD2 ASN A  22       8.827   6.909   0.823  1.00  5.99           H  
ATOM    313 2HD2 ASN A  22       7.869   8.004   1.766  1.00  5.99           H  
ATOM    314  N   THR A  23       5.870  12.625  -1.372  1.00  5.75           N  
ATOM    315  CA  THR A  23       4.812  13.625  -1.366  1.00  5.75           C  
ATOM    316  C   THR A  23       4.552  14.112  -2.788  1.00  5.75           C  
ATOM    317  O   THR A  23       5.207  13.686  -3.747  1.00  5.75           O  
ATOM    318  CB  THR A  23       5.199  14.869  -0.555  1.00  5.75           C  
ATOM    319  OG1 THR A  23       6.201  15.569  -1.290  1.00  5.75           O  
ATOM    320  CG2 THR A  23       5.760  14.491   0.797  1.00  5.75           C  
ATOM    321  H   THR A  23       6.756  12.867  -1.803  1.00  5.75           H  
ATOM    322  HA  THR A  23       3.896  13.186  -0.971  1.00  5.75           H  
ATOM    323  HB  THR A  23       4.331  15.510  -0.416  1.00  5.75           H  
ATOM    324  HG1 THR A  23       6.820  14.924  -1.613  1.00  5.75           H  
ATOM    325 1HG2 THR A  23       6.042  15.393   1.339  1.00  5.75           H  
ATOM    326 2HG2 THR A  23       5.009  13.943   1.366  1.00  5.75           H  
ATOM    327 3HG2 THR A  23       6.630  13.871   0.663  1.00  5.75           H  
ATOM    328  N   HIS A  24       3.617  15.055  -2.906  1.00  5.30           N  
ATOM    329  CA  HIS A  24       3.308  15.713  -4.171  1.00  5.30           C  
ATOM    330  C   HIS A  24       3.901  17.125  -4.235  1.00  5.30           C  
ATOM    331  O   HIS A  24       3.499  17.937  -5.060  1.00  5.30           O  
ATOM    332  CB  HIS A  24       1.796  15.794  -4.418  1.00  5.30           C  
ATOM    333  CG  HIS A  24       1.140  14.473  -4.654  1.00  5.30           C  
ATOM    334  ND1 HIS A  24       1.405  13.745  -5.768  1.00  5.30           N  
ATOM    335  CD2 HIS A  24       0.211  13.769  -3.958  1.00  5.30           C  
ATOM    336  CE1 HIS A  24       0.698  12.657  -5.775  1.00  5.30           C  
ATOM    337  NE2 HIS A  24      -0.054  12.623  -4.690  1.00  5.30           N  
ATOM    338  H   HIS A  24       3.104  15.335  -2.081  1.00  5.30           H  
ATOM    339  HA  HIS A  24       3.743  15.141  -4.991  1.00  5.30           H  
ATOM    340 1HB  HIS A  24       1.313  16.267  -3.563  1.00  5.30           H  
ATOM    341 2HB  HIS A  24       1.609  16.423  -5.290  1.00  5.30           H  
ATOM    342  HD1 HIS A  24       2.035  14.001  -6.490  1.00  5.30           H  
ATOM    343  HD2 HIS A  24      -0.311  13.951  -3.018  1.00  5.30           H  
ATOM    344  HE1 HIS A  24       0.803  11.963  -6.613  1.00  5.30           H  
ATOM    345  N   ARG A  25       4.911  17.405  -3.404  1.00  4.75           N  
ATOM    346  CA  ARG A  25       5.551  18.727  -3.368  1.00  4.75           C  
ATOM    347  C   ARG A  25       6.250  19.103  -4.681  1.00  4.75           C  
ATOM    348  O   ARG A  25       6.468  20.281  -4.956  1.00  4.75           O  
ATOM    349  CB  ARG A  25       6.550  18.789  -2.226  1.00  4.75           C  
ATOM    350  CG  ARG A  25       5.918  18.791  -0.833  1.00  4.75           C  
ATOM    351  CD  ARG A  25       6.943  18.744   0.250  1.00  4.75           C  
ATOM    352  NE  ARG A  25       6.333  18.706   1.573  1.00  4.75           N  
ATOM    353  CZ  ARG A  25       7.009  18.535   2.729  1.00  4.75           C  
ATOM    354  NH1 ARG A  25       8.316  18.394   2.717  1.00  4.75           N  
ATOM    355  NH2 ARG A  25       6.354  18.511   3.877  1.00  4.75           N  
ATOM    356  H   ARG A  25       5.247  16.700  -2.748  1.00  4.75           H  
ATOM    357  HA  ARG A  25       4.775  19.469  -3.175  1.00  4.75           H  
ATOM    358 1HB  ARG A  25       7.224  17.937  -2.287  1.00  4.75           H  
ATOM    359 2HB  ARG A  25       7.151  19.692  -2.322  1.00  4.75           H  
ATOM    360 1HG  ARG A  25       5.336  19.703  -0.706  1.00  4.75           H  
ATOM    361 2HG  ARG A  25       5.262  17.932  -0.726  1.00  4.75           H  
ATOM    362 1HD  ARG A  25       7.548  17.844   0.127  1.00  4.75           H  
ATOM    363 2HD  ARG A  25       7.581  19.624   0.190  1.00  4.75           H  
ATOM    364  HE  ARG A  25       5.329  18.810   1.628  1.00  4.75           H  
ATOM    365 1HH1 ARG A  25       8.817  18.414   1.840  1.00  4.75           H  
ATOM    366 2HH1 ARG A  25       8.819  18.269   3.584  1.00  4.75           H  
ATOM    367 1HH2 ARG A  25       5.349  18.620   3.888  1.00  4.75           H  
ATOM    368 2HH2 ARG A  25       6.857  18.385   4.742  1.00  4.75           H  
ATOM    369  N   SER A  26       6.595  18.096  -5.488  1.00  4.20           N  
ATOM    370  CA  SER A  26       7.256  18.293  -6.777  1.00  4.20           C  
ATOM    371  C   SER A  26       6.247  18.660  -7.872  1.00  4.20           C  
ATOM    372  O   SER A  26       6.635  19.023  -8.994  1.00  4.20           O  
ATOM    373  CB  SER A  26       8.001  17.030  -7.185  1.00  4.20           C  
ATOM    374  OG  SER A  26       9.057  16.748  -6.297  1.00  4.20           O  
ATOM    375  H   SER A  26       6.381  17.155  -5.195  1.00  4.20           H  
ATOM    376  HA  SER A  26       7.970  19.112  -6.677  1.00  4.20           H  
ATOM    377 1HB  SER A  26       7.305  16.187  -7.206  1.00  4.20           H  
ATOM    378 2HB  SER A  26       8.392  17.150  -8.195  1.00  4.20           H  
ATOM    379  HG  SER A  26       9.534  16.006  -6.687  1.00  4.20           H  
ATOM    380  N   LEU A  27       4.955  18.568  -7.544  1.00  3.70           N  
ATOM    381  CA  LEU A  27       3.878  18.857  -8.472  1.00  3.70           C  
ATOM    382  C   LEU A  27       4.179  18.315  -9.866  1.00  3.70           C  
ATOM    383  O   LEU A  27       4.224  17.108 -10.068  1.00  3.70           O  
ATOM    384  CB  LEU A  27       3.652  20.371  -8.505  1.00  3.70           C  
ATOM    385  CG  LEU A  27       3.283  20.991  -7.162  1.00  3.70           C  
ATOM    386  CD1 LEU A  27       3.215  22.498  -7.309  1.00  3.70           C  
ATOM    387  CD2 LEU A  27       1.954  20.426  -6.700  1.00  3.70           C  
ATOM    388  H   LEU A  27       4.688  18.296  -6.601  1.00  3.70           H  
ATOM    389  HA  LEU A  27       2.974  18.373  -8.102  1.00  3.70           H  
ATOM    390 1HB  LEU A  27       4.567  20.861  -8.840  1.00  3.70           H  
ATOM    391 2HB  LEU A  27       2.844  20.596  -9.200  1.00  3.70           H  
ATOM    392  HG  LEU A  27       4.055  20.752  -6.422  1.00  3.70           H  
ATOM    393 1HD1 LEU A  27       2.961  22.946  -6.349  1.00  3.70           H  
ATOM    394 2HD1 LEU A  27       4.186  22.873  -7.639  1.00  3.70           H  
ATOM    395 3HD1 LEU A  27       2.455  22.760  -8.046  1.00  3.70           H  
ATOM    396 1HD2 LEU A  27       1.690  20.860  -5.737  1.00  3.70           H  
ATOM    397 2HD2 LEU A  27       1.183  20.662  -7.431  1.00  3.70           H  
ATOM    398 3HD2 LEU A  27       2.038  19.344  -6.598  1.00  3.70           H  
ATOM    399  N   SER A  28       4.293  19.213 -10.851  1.00  3.29           N  
ATOM    400  CA  SER A  28       4.629  18.945 -12.263  1.00  3.29           C  
ATOM    401  C   SER A  28       3.595  18.144 -13.090  1.00  3.29           C  
ATOM    402  O   SER A  28       3.379  18.453 -14.263  1.00  3.29           O  
ATOM    403  CB  SER A  28       5.973  18.236 -12.324  1.00  3.29           C  
ATOM    404  OG  SER A  28       6.989  19.021 -11.731  1.00  3.29           O  
ATOM    405  H   SER A  28       4.201  20.181 -10.598  1.00  3.29           H  
ATOM    406  HA  SER A  28       4.748  19.913 -12.751  1.00  3.29           H  
ATOM    407 1HB  SER A  28       5.920  17.276 -11.828  1.00  3.29           H  
ATOM    408 2HB  SER A  28       6.226  18.042 -13.362  1.00  3.29           H  
ATOM    409  HG  SER A  28       6.821  19.004 -10.749  1.00  3.29           H  
ATOM    410  N   GLY A  29       2.891  17.205 -12.461  1.00  2.98           N  
ATOM    411  CA  GLY A  29       1.846  16.421 -13.112  1.00  2.98           C  
ATOM    412  C   GLY A  29       2.430  15.256 -13.895  1.00  2.98           C  
ATOM    413  O   GLY A  29       3.649  15.105 -13.980  1.00  2.98           O  
ATOM    414  H   GLY A  29       3.153  16.990 -11.504  1.00  2.98           H  
ATOM    415 1HA  GLY A  29       1.150  16.054 -12.360  1.00  2.98           H  
ATOM    416 2HA  GLY A  29       1.277  17.063 -13.782  1.00  2.98           H  
ATOM    417  N   CYS A  30       1.553  14.440 -14.464  1.00  2.76           N  
ATOM    418  CA  CYS A  30       1.962  13.301 -15.271  1.00  2.76           C  
ATOM    419  C   CYS A  30       2.287  13.778 -16.686  1.00  2.76           C  
ATOM    420  O   CYS A  30       1.567  14.639 -17.190  1.00  2.76           O  
ATOM    421  CB  CYS A  30       0.838  12.275 -15.336  1.00  2.76           C  
ATOM    422  SG  CYS A  30       0.457  11.599 -13.758  1.00  2.76           S  
ATOM    423  H   CYS A  30       0.565  14.621 -14.340  1.00  2.76           H  
ATOM    424  HA  CYS A  30       2.819  12.846 -14.788  1.00  2.76           H  
ATOM    425 1HB  CYS A  30      -0.056  12.733 -15.738  1.00  2.76           H  
ATOM    426 2HB  CYS A  30       1.123  11.453 -15.992  1.00  2.76           H  
ATOM    427  N   PRO A  31       3.314  13.239 -17.375  1.00  2.64           N  
ATOM    428  CA  PRO A  31       3.637  13.523 -18.770  1.00  2.64           C  
ATOM    429  C   PRO A  31       2.413  13.390 -19.670  1.00  2.64           C  
ATOM    430  O   PRO A  31       2.260  14.128 -20.644  1.00  2.64           O  
ATOM    431  CB  PRO A  31       4.678  12.451 -19.085  1.00  2.64           C  
ATOM    432  CG  PRO A  31       5.357  12.199 -17.759  1.00  2.64           C  
ATOM    433  CD  PRO A  31       4.245  12.295 -16.729  1.00  2.64           C  
ATOM    434  HA  PRO A  31       4.072  14.532 -18.843  1.00  2.64           H  
ATOM    435 1HB  PRO A  31       4.187  11.554 -19.494  1.00  2.64           H  
ATOM    436 2HB  PRO A  31       5.372  12.815 -19.858  1.00  2.64           H  
ATOM    437 1HG  PRO A  31       5.847  11.214 -17.763  1.00  2.64           H  
ATOM    438 2HG  PRO A  31       6.148  12.945 -17.589  1.00  2.64           H  
ATOM    439 1HD  PRO A  31       3.766  11.318 -16.571  1.00  2.64           H  
ATOM    440 2HD  PRO A  31       4.675  12.716 -15.807  1.00  2.64           H  
ATOM    441  N   ILE A  32       1.517  12.470 -19.313  1.00  2.61           N  
ATOM    442  CA  ILE A  32       0.303  12.269 -20.077  1.00  2.61           C  
ATOM    443  C   ILE A  32      -0.575  13.504 -19.972  1.00  2.61           C  
ATOM    444  O   ILE A  32      -1.101  13.987 -20.976  1.00  2.61           O  
ATOM    445  CB  ILE A  32      -0.475  11.072 -19.538  1.00  2.61           C  
ATOM    446  CG1 ILE A  32       0.280   9.789 -19.784  1.00  2.61           C  
ATOM    447  CG2 ILE A  32      -1.874  11.030 -20.162  1.00  2.61           C  
ATOM    448  CD1 ILE A  32      -0.298   8.617 -19.021  1.00  2.61           C  
ATOM    449  H   ILE A  32       1.689  11.884 -18.511  1.00  2.61           H  
ATOM    450  HA  ILE A  32       0.559  12.103 -21.122  1.00  2.61           H  
ATOM    451  HB  ILE A  32      -0.551  11.173 -18.473  1.00  2.61           H  
ATOM    452 1HG1 ILE A  32       0.257   9.558 -20.849  1.00  2.61           H  
ATOM    453 2HG1 ILE A  32       1.319   9.924 -19.480  1.00  2.61           H  
ATOM    454 1HG2 ILE A  32      -2.431  10.186 -19.751  1.00  2.61           H  
ATOM    455 2HG2 ILE A  32      -2.409  11.954 -19.944  1.00  2.61           H  
ATOM    456 3HG2 ILE A  32      -1.786  10.914 -21.241  1.00  2.61           H  
ATOM    457 1HD1 ILE A  32       0.287   7.721 -19.234  1.00  2.61           H  
ATOM    458 2HD1 ILE A  32      -0.264   8.829 -17.950  1.00  2.61           H  
ATOM    459 3HD1 ILE A  32      -1.333   8.457 -19.326  1.00  2.61           H  
ATOM    460  N   ALA A  33      -0.743  14.009 -18.746  1.00  2.63           N  
ATOM    461  CA  ALA A  33      -1.552  15.194 -18.526  1.00  2.63           C  
ATOM    462  C   ALA A  33      -0.943  16.353 -19.275  1.00  2.63           C  
ATOM    463  O   ALA A  33      -1.647  17.164 -19.874  1.00  2.63           O  
ATOM    464  CB  ALA A  33      -1.636  15.534 -17.046  1.00  2.63           C  
ATOM    465  H   ALA A  33      -0.274  13.582 -17.962  1.00  2.63           H  
ATOM    466  HA  ALA A  33      -2.552  15.007 -18.917  1.00  2.63           H  
ATOM    467 1HB  ALA A  33      -2.250  16.420 -16.914  1.00  2.63           H  
ATOM    468 2HB  ALA A  33      -2.068  14.713 -16.506  1.00  2.63           H  
ATOM    469 3HB  ALA A  33      -0.637  15.726 -16.662  1.00  2.63           H  
ATOM    470  N   ALA A  34       0.389  16.425 -19.265  1.00  2.69           N  
ATOM    471  CA  ALA A  34       1.050  17.505 -19.965  1.00  2.69           C  
ATOM    472  C   ALA A  34       0.732  17.433 -21.448  1.00  2.69           C  
ATOM    473  O   ALA A  34       0.410  18.446 -22.071  1.00  2.69           O  
ATOM    474  CB  ALA A  34       2.545  17.434 -19.740  1.00  2.69           C  
ATOM    475  H   ALA A  34       0.928  15.731 -18.744  1.00  2.69           H  
ATOM    476  HA  ALA A  34       0.670  18.448 -19.577  1.00  2.69           H  
ATOM    477 1HB  ALA A  34       3.029  18.259 -20.256  1.00  2.69           H  
ATOM    478 2HB  ALA A  34       2.753  17.495 -18.670  1.00  2.69           H  
ATOM    479 3HB  ALA A  34       2.923  16.496 -20.127  1.00  2.69           H  
ATOM    480  N   ALA A  35       0.756  16.222 -22.011  1.00  2.77           N  
ATOM    481  CA  ALA A  35       0.455  16.055 -23.421  1.00  2.77           C  
ATOM    482  C   ALA A  35      -0.967  16.500 -23.732  1.00  2.77           C  
ATOM    483  O   ALA A  35      -1.201  17.175 -24.741  1.00  2.77           O  
ATOM    484  CB  ALA A  35       0.646  14.603 -23.817  1.00  2.77           C  
ATOM    485  H   ALA A  35       1.034  15.410 -21.458  1.00  2.77           H  
ATOM    486  HA  ALA A  35       1.141  16.677 -23.991  1.00  2.77           H  
ATOM    487 1HB  ALA A  35       0.444  14.484 -24.878  1.00  2.77           H  
ATOM    488 2HB  ALA A  35       1.671  14.304 -23.601  1.00  2.77           H  
ATOM    489 3HB  ALA A  35      -0.037  13.981 -23.247  1.00  2.77           H  
ATOM    490  N   GLU A  36      -1.913  16.165 -22.849  1.00  2.88           N  
ATOM    491  CA  GLU A  36      -3.303  16.564 -23.042  1.00  2.88           C  
ATOM    492  C   GLU A  36      -3.450  18.082 -23.004  1.00  2.88           C  
ATOM    493  O   GLU A  36      -4.122  18.677 -23.855  1.00  2.88           O  
ATOM    494  CB  GLU A  36      -4.213  15.917 -21.993  1.00  2.88           C  
ATOM    495  CG  GLU A  36      -5.694  16.276 -22.152  1.00  2.88           C  
ATOM    496  CD  GLU A  36      -6.631  15.567 -21.176  1.00  2.88           C  
ATOM    497  OE1 GLU A  36      -6.193  14.724 -20.436  1.00  2.88           O  
ATOM    498  OE2 GLU A  36      -7.797  15.909 -21.170  1.00  2.88           O  
ATOM    499  H   GLU A  36      -1.655  15.595 -22.040  1.00  2.88           H  
ATOM    500  HA  GLU A  36      -3.622  16.220 -24.025  1.00  2.88           H  
ATOM    501 1HB  GLU A  36      -4.111  14.832 -22.039  1.00  2.88           H  
ATOM    502 2HB  GLU A  36      -3.897  16.231 -20.998  1.00  2.88           H  
ATOM    503 1HG  GLU A  36      -5.793  17.352 -22.008  1.00  2.88           H  
ATOM    504 2HG  GLU A  36      -5.999  16.047 -23.172  1.00  2.88           H  
ATOM    505  N   LYS A  37      -2.797  18.720 -22.032  1.00  3.07           N  
ATOM    506  CA  LYS A  37      -2.878  20.166 -21.897  1.00  3.07           C  
ATOM    507  C   LYS A  37      -2.300  20.847 -23.130  1.00  3.07           C  
ATOM    508  O   LYS A  37      -2.854  21.838 -23.627  1.00  3.07           O  
ATOM    509  CB  LYS A  37      -2.123  20.609 -20.644  1.00  3.07           C  
ATOM    510  CG  LYS A  37      -2.797  20.225 -19.322  1.00  3.07           C  
ATOM    511  CD  LYS A  37      -1.933  20.619 -18.132  1.00  3.07           C  
ATOM    512  CE  LYS A  37      -2.564  20.192 -16.816  1.00  3.07           C  
ATOM    513  NZ  LYS A  37      -1.706  20.545 -15.645  1.00  3.07           N  
ATOM    514  H   LYS A  37      -2.254  18.179 -21.356  1.00  3.07           H  
ATOM    515  HA  LYS A  37      -3.926  20.450 -21.808  1.00  3.07           H  
ATOM    516 1HB  LYS A  37      -1.129  20.155 -20.650  1.00  3.07           H  
ATOM    517 2HB  LYS A  37      -1.990  21.688 -20.660  1.00  3.07           H  
ATOM    518 1HG  LYS A  37      -3.754  20.738 -19.246  1.00  3.07           H  
ATOM    519 2HG  LYS A  37      -2.980  19.155 -19.300  1.00  3.07           H  
ATOM    520 1HD  LYS A  37      -0.958  20.135 -18.228  1.00  3.07           H  
ATOM    521 2HD  LYS A  37      -1.786  21.697 -18.126  1.00  3.07           H  
ATOM    522 1HE  LYS A  37      -3.529  20.683 -16.709  1.00  3.07           H  
ATOM    523 2HE  LYS A  37      -2.716  19.111 -16.830  1.00  3.07           H  
ATOM    524 1HZ  LYS A  37      -2.159  20.246 -14.793  1.00  3.07           H  
ATOM    525 2HZ  LYS A  37      -0.808  20.083 -15.731  1.00  3.07           H  
ATOM    526 3HZ  LYS A  37      -1.567  21.545 -15.619  1.00  3.07           H  
ATOM    527  N   LEU A  38      -1.195  20.304 -23.645  1.00  3.48           N  
ATOM    528  CA  LEU A  38      -0.584  20.869 -24.831  1.00  3.48           C  
ATOM    529  C   LEU A  38      -1.479  20.668 -26.038  1.00  3.48           C  
ATOM    530  O   LEU A  38      -1.663  21.588 -26.834  1.00  3.48           O  
ATOM    531  CB  LEU A  38       0.777  20.220 -25.065  1.00  3.48           C  
ATOM    532  CG  LEU A  38       1.847  20.585 -24.034  1.00  3.48           C  
ATOM    533  CD1 LEU A  38       3.062  19.699 -24.237  1.00  3.48           C  
ATOM    534  CD2 LEU A  38       2.199  22.052 -24.193  1.00  3.48           C  
ATOM    535  H   LEU A  38      -0.760  19.499 -23.190  1.00  3.48           H  
ATOM    536  HA  LEU A  38      -0.443  21.936 -24.674  1.00  3.48           H  
ATOM    537 1HB  LEU A  38       0.649  19.138 -25.041  1.00  3.48           H  
ATOM    538 2HB  LEU A  38       1.140  20.505 -26.052  1.00  3.48           H  
ATOM    539  HG  LEU A  38       1.467  20.418 -23.033  1.00  3.48           H  
ATOM    540 1HD1 LEU A  38       3.825  19.953 -23.501  1.00  3.48           H  
ATOM    541 2HD1 LEU A  38       2.769  18.657 -24.111  1.00  3.48           H  
ATOM    542 3HD1 LEU A  38       3.459  19.850 -25.241  1.00  3.48           H  
ATOM    543 1HD2 LEU A  38       2.958  22.324 -23.459  1.00  3.48           H  
ATOM    544 2HD2 LEU A  38       2.583  22.226 -25.199  1.00  3.48           H  
ATOM    545 3HD2 LEU A  38       1.306  22.656 -24.035  1.00  3.48           H  
ATOM    546  N   ALA A  39      -2.089  19.486 -26.159  1.00  4.26           N  
ATOM    547  CA  ALA A  39      -2.944  19.225 -27.302  1.00  4.26           C  
ATOM    548  C   ALA A  39      -4.111  20.191 -27.340  1.00  4.26           C  
ATOM    549  O   ALA A  39      -4.412  20.767 -28.391  1.00  4.26           O  
ATOM    550  CB  ALA A  39      -3.466  17.803 -27.239  1.00  4.26           C  
ATOM    551  H   ALA A  39      -1.919  18.744 -25.481  1.00  4.26           H  
ATOM    552  HA  ALA A  39      -2.356  19.359 -28.208  1.00  4.26           H  
ATOM    553 1HB  ALA A  39      -4.092  17.604 -28.107  1.00  4.26           H  
ATOM    554 2HB  ALA A  39      -2.625  17.110 -27.225  1.00  4.26           H  
ATOM    555 3HB  ALA A  39      -4.053  17.675 -26.329  1.00  4.26           H  
ATOM    556  N   LYS A  40      -4.719  20.433 -26.179  1.00  5.62           N  
ATOM    557  CA  LYS A  40      -5.844  21.346 -26.102  1.00  5.62           C  
ATOM    558  C   LYS A  40      -5.399  22.769 -26.382  1.00  5.62           C  
ATOM    559  O   LYS A  40      -6.101  23.525 -27.058  1.00  5.62           O  
ATOM    560  CB  LYS A  40      -6.523  21.231 -24.745  1.00  5.62           C  
ATOM    561  CG  LYS A  40      -7.276  19.919 -24.556  1.00  5.62           C  
ATOM    562  CD  LYS A  40      -7.915  19.820 -23.183  1.00  5.62           C  
ATOM    563  CE  LYS A  40      -8.672  18.505 -23.028  1.00  5.62           C  
ATOM    564  NZ  LYS A  40      -9.266  18.352 -21.670  1.00  5.62           N  
ATOM    565  H   LYS A  40      -4.416  19.933 -25.338  1.00  5.62           H  
ATOM    566  HA  LYS A  40      -6.567  21.066 -26.872  1.00  5.62           H  
ATOM    567 1HB  LYS A  40      -5.762  21.297 -23.960  1.00  5.62           H  
ATOM    568 2HB  LYS A  40      -7.217  22.057 -24.608  1.00  5.62           H  
ATOM    569 1HG  LYS A  40      -8.047  19.829 -25.322  1.00  5.62           H  
ATOM    570 2HG  LYS A  40      -6.574  19.091 -24.674  1.00  5.62           H  
ATOM    571 1HD  LYS A  40      -7.133  19.868 -22.421  1.00  5.62           H  
ATOM    572 2HD  LYS A  40      -8.602  20.649 -23.032  1.00  5.62           H  
ATOM    573 1HE  LYS A  40      -9.467  18.463 -23.768  1.00  5.62           H  
ATOM    574 2HE  LYS A  40      -7.988  17.683 -23.206  1.00  5.62           H  
ATOM    575 1HZ  LYS A  40      -9.752  17.461 -21.614  1.00  5.62           H  
ATOM    576 2HZ  LYS A  40      -8.529  18.378 -20.971  1.00  5.62           H  
ATOM    577 3HZ  LYS A  40      -9.915  19.101 -21.498  1.00  5.62           H  
ATOM    578  N   SER A  41      -4.210  23.136 -25.894  1.00  7.78           N  
ATOM    579  CA  SER A  41      -3.707  24.473 -26.133  1.00  7.78           C  
ATOM    580  C   SER A  41      -3.518  24.663 -27.631  1.00  7.78           C  
ATOM    581  O   SER A  41      -3.884  25.701 -28.189  1.00  7.78           O  
ATOM    582  CB  SER A  41      -2.391  24.668 -25.408  1.00  7.78           C  
ATOM    583  OG  SER A  41      -2.568  24.586 -24.013  1.00  7.78           O  
ATOM    584  H   SER A  41      -3.661  22.495 -25.319  1.00  7.78           H  
ATOM    585  HA  SER A  41      -4.434  25.197 -25.770  1.00  7.78           H  
ATOM    586 1HB  SER A  41      -1.677  23.915 -25.733  1.00  7.78           H  
ATOM    587 2HB  SER A  41      -1.979  25.641 -25.669  1.00  7.78           H  
ATOM    588  HG  SER A  41      -2.801  23.643 -23.829  1.00  7.78           H  
ATOM    589  N   HIS A  42      -3.002  23.635 -28.304  1.00 10.92           N  
ATOM    590  CA  HIS A  42      -2.775  23.745 -29.727  1.00 10.92           C  
ATOM    591  C   HIS A  42      -4.097  23.916 -30.463  1.00 10.92           C  
ATOM    592  O   HIS A  42      -4.182  24.724 -31.391  1.00 10.92           O  
ATOM    593  CB  HIS A  42      -2.002  22.540 -30.271  1.00 10.92           C  
ATOM    594  CG  HIS A  42      -0.549  22.512 -29.842  1.00 10.92           C  
ATOM    595  ND1 HIS A  42       0.326  23.544 -30.115  1.00 10.92           N  
ATOM    596  CD2 HIS A  42       0.176  21.570 -29.185  1.00 10.92           C  
ATOM    597  CE1 HIS A  42       1.521  23.245 -29.633  1.00 10.92           C  
ATOM    598  NE2 HIS A  42       1.460  22.052 -29.067  1.00 10.92           N  
ATOM    599  H   HIS A  42      -2.716  22.791 -27.807  1.00 10.92           H  
ATOM    600  HA  HIS A  42      -2.173  24.631 -29.925  1.00 10.92           H  
ATOM    601 1HB  HIS A  42      -2.476  21.622 -29.922  1.00 10.92           H  
ATOM    602 2HB  HIS A  42      -2.042  22.540 -31.356  1.00 10.92           H  
ATOM    603  HD1 HIS A  42       0.106  24.400 -30.591  1.00 10.92           H  
ATOM    604  HD2 HIS A  42      -0.079  20.591 -28.779  1.00 10.92           H  
ATOM    605  HE1 HIS A  42       2.352  23.941 -29.746  1.00 10.92           H  
ATOM    606  N   GLU A  43      -5.153  23.203 -30.044  1.00 14.87           N  
ATOM    607  CA  GLU A  43      -6.442  23.387 -30.711  1.00 14.87           C  
ATOM    608  C   GLU A  43      -6.958  24.825 -30.527  1.00 14.87           C  
ATOM    609  O   GLU A  43      -7.438  25.454 -31.477  1.00 14.87           O  
ATOM    610  CB  GLU A  43      -7.496  22.400 -30.185  1.00 14.87           C  
ATOM    611  CG  GLU A  43      -7.275  20.940 -30.588  1.00 14.87           C  
ATOM    612  CD  GLU A  43      -8.348  19.992 -30.054  1.00 14.87           C  
ATOM    613  OE1 GLU A  43      -9.200  20.429 -29.312  1.00 14.87           O  
ATOM    614  OE2 GLU A  43      -8.311  18.833 -30.403  1.00 14.87           O  
ATOM    615  H   GLU A  43      -5.044  22.522 -29.289  1.00 14.87           H  
ATOM    616  HA  GLU A  43      -6.307  23.204 -31.775  1.00 14.87           H  
ATOM    617 1HB  GLU A  43      -7.514  22.444 -29.095  1.00 14.87           H  
ATOM    618 2HB  GLU A  43      -8.481  22.700 -30.539  1.00 14.87           H  
ATOM    619 1HG  GLU A  43      -7.258  20.878 -31.674  1.00 14.87           H  
ATOM    620 2HG  GLU A  43      -6.301  20.623 -30.219  1.00 14.87           H  
ATOM    621  N   LYS A  44      -6.784  25.378 -29.322  1.00 18.97           N  
ATOM    622  CA  LYS A  44      -7.232  26.740 -29.013  1.00 18.97           C  
ATOM    623  C   LYS A  44      -6.503  27.794 -29.846  1.00 18.97           C  
ATOM    624  O   LYS A  44      -7.054  28.853 -30.152  1.00 18.97           O  
ATOM    625  CB  LYS A  44      -7.059  27.037 -27.525  1.00 18.97           C  
ATOM    626  CG  LYS A  44      -8.027  26.283 -26.614  1.00 18.97           C  
ATOM    627  CD  LYS A  44      -7.768  26.600 -25.150  1.00 18.97           C  
ATOM    628  CE  LYS A  44      -8.714  25.837 -24.238  1.00 18.97           C  
ATOM    629  NZ  LYS A  44      -8.451  26.132 -22.802  1.00 18.97           N  
ATOM    630  H   LYS A  44      -6.370  24.812 -28.578  1.00 18.97           H  
ATOM    631  HA  LYS A  44      -8.293  26.808 -29.251  1.00 18.97           H  
ATOM    632 1HB  LYS A  44      -6.047  26.771 -27.222  1.00 18.97           H  
ATOM    633 2HB  LYS A  44      -7.183  28.104 -27.349  1.00 18.97           H  
ATOM    634 1HG  LYS A  44      -9.050  26.567 -26.862  1.00 18.97           H  
ATOM    635 2HG  LYS A  44      -7.920  25.214 -26.776  1.00 18.97           H  
ATOM    636 1HD  LYS A  44      -6.741  26.324 -24.904  1.00 18.97           H  
ATOM    637 2HD  LYS A  44      -7.891  27.668 -24.979  1.00 18.97           H  
ATOM    638 1HE  LYS A  44      -9.740  26.111 -24.475  1.00 18.97           H  
ATOM    639 2HE  LYS A  44      -8.584  24.766 -24.408  1.00 18.97           H  
ATOM    640 1HZ  LYS A  44      -9.094  25.608 -22.226  1.00 18.97           H  
ATOM    641 2HZ  LYS A  44      -7.502  25.869 -22.572  1.00 18.97           H  
ATOM    642 3HZ  LYS A  44      -8.577  27.120 -22.633  1.00 18.97           H  
ATOM    643  N   GLN A  45      -5.272  27.483 -30.229  1.00 22.27           N  
ATOM    644  CA  GLN A  45      -4.418  28.364 -31.012  1.00 22.27           C  
ATOM    645  C   GLN A  45      -4.643  28.284 -32.528  1.00 22.27           C  
ATOM    646  O   GLN A  45      -3.953  28.974 -33.283  1.00 22.27           O  
ATOM    647  CB  GLN A  45      -2.948  28.043 -30.719  1.00 22.27           C  
ATOM    648  CG  GLN A  45      -2.507  28.356 -29.298  1.00 22.27           C  
ATOM    649  CD  GLN A  45      -1.103  27.843 -28.991  1.00 22.27           C  
ATOM    650  OE1 GLN A  45      -0.555  26.971 -29.684  1.00 22.27           O  
ATOM    651  NE2 GLN A  45      -0.510  28.384 -27.933  1.00 22.27           N  
ATOM    652  H   GLN A  45      -4.880  26.596 -29.907  1.00 22.27           H  
ATOM    653  HA  GLN A  45      -4.620  29.387 -30.701  1.00 22.27           H  
ATOM    654 1HB  GLN A  45      -2.778  26.980 -30.891  1.00 22.27           H  
ATOM    655 2HB  GLN A  45      -2.310  28.594 -31.406  1.00 22.27           H  
ATOM    656 1HG  GLN A  45      -2.494  29.439 -29.184  1.00 22.27           H  
ATOM    657 2HG  GLN A  45      -3.203  27.933 -28.594  1.00 22.27           H  
ATOM    658 1HE2 GLN A  45       0.411  28.096 -27.671  1.00 22.27           H  
ATOM    659 2HE2 GLN A  45      -0.985  29.083 -27.398  1.00 22.27           H  
ATOM    660  N   GLN A  46      -5.574  27.451 -33.003  1.00 24.13           N  
ATOM    661  CA  GLN A  46      -5.714  27.343 -34.450  1.00 24.13           C  
ATOM    662  C   GLN A  46      -6.368  28.593 -35.058  1.00 24.13           C  
ATOM    663  O   GLN A  46      -7.299  29.146 -34.473  1.00 24.13           O  
ATOM    664  CB  GLN A  46      -6.532  26.105 -34.820  1.00 24.13           C  
ATOM    665  CG  GLN A  46      -5.870  24.830 -34.429  1.00 24.13           C  
ATOM    666  CD  GLN A  46      -4.541  24.636 -35.104  1.00 24.13           C  
ATOM    667  OE1 GLN A  46      -4.441  24.563 -36.336  1.00 24.13           O  
ATOM    668  NE2 GLN A  46      -3.496  24.559 -34.287  1.00 24.13           N  
ATOM    669  H   GLN A  46      -6.153  26.882 -32.379  1.00 24.13           H  
ATOM    670  HA  GLN A  46      -4.711  27.210 -34.835  1.00 24.13           H  
ATOM    671 1HB  GLN A  46      -7.492  26.141 -34.299  1.00 24.13           H  
ATOM    672 2HB  GLN A  46      -6.735  26.085 -35.885  1.00 24.13           H  
ATOM    673 1HG  GLN A  46      -5.697  24.867 -33.365  1.00 24.13           H  
ATOM    674 2HG  GLN A  46      -6.518  23.991 -34.673  1.00 24.13           H  
ATOM    675 1HE2 GLN A  46      -2.576  24.434 -34.655  1.00 24.13           H  
ATOM    676 2HE2 GLN A  46      -3.647  24.644 -33.273  1.00 24.13           H  
ATOM    677  N   PRO A  47      -5.926  29.033 -36.259  1.00 24.67           N  
ATOM    678  CA  PRO A  47      -6.425  30.186 -37.007  1.00 24.67           C  
ATOM    679  C   PRO A  47      -7.843  30.038 -37.564  1.00 24.67           C  
ATOM    680  O   PRO A  47      -8.468  31.028 -37.934  1.00 24.67           O  
ATOM    681  CB  PRO A  47      -5.397  30.319 -38.133  1.00 24.67           C  
ATOM    682  CG  PRO A  47      -4.830  28.928 -38.317  1.00 24.67           C  
ATOM    683  CD  PRO A  47      -4.807  28.328 -36.938  1.00 24.67           C  
ATOM    684  HA  PRO A  47      -6.377  31.068 -36.349  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      -5.882  30.720 -39.026  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      -4.625  31.047 -37.844  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      -5.451  28.348 -39.012  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      -3.827  28.987 -38.768  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      -4.989  27.249 -37.032  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      -3.847  28.555 -36.441  1.00 24.67           H  
ATOM    691  N   GLN A  48      -8.343  28.802 -37.643  1.00 24.67           N  
ATOM    692  CA  GLN A  48      -9.693  28.536 -38.156  1.00 24.67           C  
ATOM    693  C   GLN A  48      -9.961  29.149 -39.543  1.00 24.67           C  
ATOM    694  O   GLN A  48     -11.008  29.758 -39.790  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -10.710  29.035 -37.131  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -10.553  28.347 -35.785  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -11.485  28.866 -34.723  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -12.681  29.083 -34.945  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -10.925  29.082 -33.539  1.00 24.67           N  
ATOM    700  H   GLN A  48      -7.787  28.026 -37.325  1.00 24.67           H  
ATOM    701  HA  GLN A  48      -9.806  27.456 -38.248  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -10.609  30.111 -36.984  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -11.719  28.849 -37.497  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -10.747  27.283 -35.915  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      -9.536  28.492 -35.435  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -11.469  29.432 -32.779  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      -9.940  28.899 -33.407  1.00 24.67           H  
ATOM    708  N   THR A  49      -9.053  28.891 -40.483  1.00 24.67           N  
ATOM    709  CA  THR A  49      -9.130  29.443 -41.837  1.00 24.67           C  
ATOM    710  C   THR A  49     -10.233  28.820 -42.691  1.00 24.67           C  
ATOM    711  O   THR A  49     -10.546  29.313 -43.771  1.00 24.67           O  
ATOM    712  CB  THR A  49      -7.783  29.267 -42.558  1.00 24.67           C  
ATOM    713  OG1 THR A  49      -7.478  27.870 -42.680  1.00 24.67           O  
ATOM    714  CG2 THR A  49      -6.701  29.927 -41.748  1.00 24.67           C  
ATOM    715  H   THR A  49      -8.241  28.350 -40.224  1.00 24.67           H  
ATOM    716  HA  THR A  49      -9.336  30.511 -41.753  1.00 24.67           H  
ATOM    717  HB  THR A  49      -7.829  29.717 -43.549  1.00 24.67           H  
ATOM    718  HG1 THR A  49      -8.058  27.475 -43.339  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      -5.739  29.800 -42.243  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      -6.919  30.988 -41.639  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -6.672  29.459 -40.774  1.00 24.67           H  
ATOM    722  N   GLY A  50     -10.821  27.731 -42.203  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -11.899  27.042 -42.897  1.00 24.67           C  
ATOM    724  C   GLY A  50     -13.281  27.618 -42.559  1.00 24.67           C  
ATOM    725  O   GLY A  50     -14.293  27.102 -43.026  1.00 24.67           O  
ATOM    726  H   GLY A  50     -10.507  27.381 -41.312  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -11.733  27.109 -43.972  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -11.874  25.984 -42.639  1.00 24.67           H  
ATOM    729  N   ASP A  51     -13.326  28.680 -41.745  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -14.586  29.291 -41.328  1.00 24.67           C  
ATOM    731  C   ASP A  51     -15.419  29.842 -42.508  1.00 24.67           C  
ATOM    732  O   ASP A  51     -15.034  30.842 -43.130  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -14.263  30.412 -40.339  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -15.464  31.196 -39.769  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -16.474  31.385 -40.467  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -15.344  31.660 -38.631  1.00 24.67           O  
ATOM    737  H   ASP A  51     -12.459  29.065 -41.365  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -15.122  28.531 -40.779  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -13.705  29.985 -39.498  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -13.588  31.113 -40.826  1.00 24.67           H  
ATOM    741  N   PRO A  52     -16.608  29.257 -42.796  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -17.463  29.589 -43.916  1.00 24.67           C  
ATOM    743  C   PRO A  52     -18.149  30.945 -43.793  1.00 24.67           C  
ATOM    744  O   PRO A  52     -18.628  31.486 -44.798  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -18.503  28.459 -43.890  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -18.569  28.027 -42.445  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -17.169  28.205 -41.910  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -16.869  29.533 -44.836  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -19.468  28.829 -44.268  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -18.186  27.645 -44.559  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -19.307  28.640 -41.906  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -18.915  26.985 -42.380  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -17.257  28.571 -40.874  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -16.602  27.265 -41.995  1.00 24.67           H  
ATOM    755  N   SER A  53     -18.213  31.521 -42.582  1.00 24.67           N  
ATOM    756  CA  SER A  53     -18.915  32.792 -42.474  1.00 24.67           C  
ATOM    757  C   SER A  53     -17.914  33.886 -42.762  1.00 24.67           C  
ATOM    758  O   SER A  53     -18.244  34.940 -43.322  1.00 24.67           O  
ATOM    759  CB  SER A  53     -19.556  32.959 -41.102  1.00 24.67           C  
ATOM    760  OG  SER A  53     -18.604  33.088 -40.080  1.00 24.67           O  
ATOM    761  H   SER A  53     -17.755  31.129 -41.754  1.00 24.67           H  
ATOM    762  HA  SER A  53     -19.703  32.832 -43.224  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -20.204  33.832 -41.107  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -20.181  32.091 -40.900  1.00 24.67           H  
ATOM    765  HG  SER A  53     -17.914  32.401 -40.238  1.00 24.67           H  
ATOM    766  N   LYS A  54     -16.648  33.596 -42.466  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -15.606  34.559 -42.778  1.00 24.67           C  
ATOM    768  C   LYS A  54     -15.365  34.499 -44.275  1.00 24.67           C  
ATOM    769  O   LYS A  54     -15.240  35.530 -44.940  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -14.337  34.277 -41.983  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -14.487  34.571 -40.486  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -13.214  34.274 -39.704  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -13.397  34.572 -38.217  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -14.466  33.710 -37.612  1.00 24.67           N  
ATOM    775  H   LYS A  54     -16.434  32.720 -41.968  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -15.956  35.560 -42.526  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -14.069  33.224 -42.094  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -13.516  34.872 -42.375  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -14.738  35.623 -40.358  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -15.306  33.979 -40.080  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -12.955  33.222 -39.816  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -12.396  34.876 -40.090  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -12.458  34.378 -37.700  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -13.665  35.621 -38.083  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -14.571  33.905 -36.638  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -15.348  33.866 -38.080  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -14.245  32.706 -37.737  1.00 24.67           H  
ATOM    788  N   SER A  55     -15.390  33.281 -44.830  1.00 24.67           N  
ATOM    789  CA  SER A  55     -15.185  33.126 -46.258  1.00 24.67           C  
ATOM    790  C   SER A  55     -16.307  33.810 -47.035  1.00 24.67           C  
ATOM    791  O   SER A  55     -16.043  34.562 -47.980  1.00 24.67           O  
ATOM    792  CB  SER A  55     -15.150  31.656 -46.615  1.00 24.67           C  
ATOM    793  OG  SER A  55     -14.051  31.019 -46.022  1.00 24.67           O  
ATOM    794  H   SER A  55     -15.490  32.451 -44.242  1.00 24.67           H  
ATOM    795  HA  SER A  55     -14.237  33.591 -46.529  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -16.070  31.185 -46.287  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -15.098  31.550 -47.695  1.00 24.67           H  
ATOM    798  HG  SER A  55     -14.221  31.033 -45.056  1.00 24.67           H  
ATOM    799  N   SER A  56     -17.560  33.614 -46.595  1.00 24.67           N  
ATOM    800  CA  SER A  56     -18.689  34.236 -47.266  1.00 24.67           C  
ATOM    801  C   SER A  56     -18.607  35.752 -47.169  1.00 24.67           C  
ATOM    802  O   SER A  56     -18.830  36.449 -48.159  1.00 24.67           O  
ATOM    803  CB  SER A  56     -19.993  33.763 -46.653  1.00 24.67           C  
ATOM    804  OG  SER A  56     -20.184  32.390 -46.864  1.00 24.67           O  
ATOM    805  H   SER A  56     -17.749  32.983 -45.818  1.00 24.67           H  
ATOM    806  HA  SER A  56     -18.669  33.952 -48.318  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -19.987  33.972 -45.582  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -20.817  34.320 -47.092  1.00 24.67           H  
ATOM    809  HG  SER A  56     -19.564  31.941 -46.247  1.00 24.67           H  
ATOM    810  N   SER A  57     -18.226  36.267 -45.994  1.00 24.67           N  
ATOM    811  CA  SER A  57     -18.112  37.705 -45.797  1.00 24.67           C  
ATOM    812  C   SER A  57     -17.052  38.305 -46.716  1.00 24.67           C  
ATOM    813  O   SER A  57     -17.235  39.395 -47.258  1.00 24.67           O  
ATOM    814  CB  SER A  57     -17.752  38.003 -44.353  1.00 24.67           C  
ATOM    815  OG  SER A  57     -18.785  37.613 -43.483  1.00 24.67           O  
ATOM    816  H   SER A  57     -18.054  35.660 -45.194  1.00 24.67           H  
ATOM    817  HA  SER A  57     -19.071  38.164 -46.029  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -16.834  37.479 -44.091  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -17.563  39.068 -44.244  1.00 24.67           H  
ATOM    820  HG  SER A  57     -18.752  36.628 -43.459  1.00 24.67           H  
ATOM    821  N   ASN A  58     -15.939  37.595 -46.897  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -14.869  38.071 -47.760  1.00 24.67           C  
ATOM    823  C   ASN A  58     -15.243  38.007 -49.250  1.00 24.67           C  
ATOM    824  O   ASN A  58     -14.800  38.844 -50.040  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -13.614  37.266 -47.499  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -12.989  37.596 -46.167  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -13.178  38.689 -45.618  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -12.243  36.664 -45.633  1.00 24.67           N  
ATOM    829  H   ASN A  58     -15.818  36.715 -46.395  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -14.674  39.115 -47.520  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -13.863  36.202 -47.514  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -12.890  37.448 -48.291  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -11.804  36.821 -44.750  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -12.118  35.794 -46.107  1.00 24.67           H  
ATOM    835  N   SER A  59     -16.058  37.014 -49.625  1.00 24.67           N  
ATOM    836  CA  SER A  59     -16.472  36.807 -51.014  1.00 24.67           C  
ATOM    837  C   SER A  59     -17.581  37.722 -51.533  1.00 24.67           C  
ATOM    838  O   SER A  59     -17.426  38.327 -52.600  1.00 24.67           O  
ATOM    839  CB  SER A  59     -16.943  35.376 -51.203  1.00 24.67           C  
ATOM    840  OG  SER A  59     -17.396  35.158 -52.526  1.00 24.67           O  
ATOM    841  H   SER A  59     -16.365  36.342 -48.924  1.00 24.67           H  
ATOM    842  HA  SER A  59     -15.596  36.962 -51.642  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -16.127  34.695 -50.974  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -17.751  35.164 -50.500  1.00 24.67           H  
ATOM    845  HG  SER A  59     -18.286  35.612 -52.597  1.00 24.67           H  
ATOM    846  N   ASP A  60     -18.700  37.782 -50.806  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -19.883  38.490 -51.276  1.00 24.67           C  
ATOM    848  C   ASP A  60     -20.169  39.771 -50.491  1.00 24.67           C  
ATOM    849  O   ASP A  60     -20.103  40.863 -51.056  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -20.810  39.678 -49.444  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -21.096  37.556 -51.197  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -20.962  36.299 -52.099  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -19.998  36.207 -52.842  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -21.825  35.457 -52.039  1.00 24.67           O  
ATOM    855  H   ASP A  60     -18.732  37.298 -49.906  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -19.726  38.763 -52.320  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -21.225  37.227 -50.162  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -21.997  38.101 -51.482  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643783 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.077  -0.081   3.496  1.00  7.43           N  
ATOM      2  CA  GLU A   1       2.330   0.232   2.819  1.00  7.43           C  
ATOM      3  C   GLU A   1       2.213   1.372   1.800  1.00  7.43           C  
ATOM      4  O   GLU A   1       3.211   2.013   1.484  1.00  7.43           O  
ATOM      5  CB  GLU A   1       2.879  -1.011   2.108  1.00  7.43           C  
ATOM      6  CG  GLU A   1       3.271  -2.171   3.038  1.00  7.43           C  
ATOM      7  CD  GLU A   1       3.762  -3.410   2.295  1.00  7.43           C  
ATOM      8  OE1 GLU A   1       3.781  -3.395   1.084  1.00  7.43           O  
ATOM      9  OE2 GLU A   1       4.113  -4.367   2.947  1.00  7.43           O  
ATOM     10 1H   GLU A   1       1.285  -0.507   4.389  1.00  7.43           H  
ATOM     11 2H   GLU A   1       0.538   0.755   3.649  1.00  7.43           H  
ATOM     12 3H   GLU A   1       0.548  -0.734   2.936  1.00  7.43           H  
ATOM     13  HA  GLU A   1       3.052   0.539   3.581  1.00  7.43           H  
ATOM     14 1HB  GLU A   1       2.132  -1.385   1.407  1.00  7.43           H  
ATOM     15 2HB  GLU A   1       3.762  -0.738   1.529  1.00  7.43           H  
ATOM     16 1HG  GLU A   1       4.060  -1.829   3.709  1.00  7.43           H  
ATOM     17 2HG  GLU A   1       2.406  -2.437   3.645  1.00  7.43           H  
ATOM     18  N   ASN A   2       0.995   1.687   1.320  1.00  6.45           N  
ATOM     19  CA  ASN A   2       0.826   2.768   0.320  1.00  6.45           C  
ATOM     20  C   ASN A   2       1.305   4.125   0.850  1.00  6.45           C  
ATOM     21  O   ASN A   2       1.692   5.011   0.095  1.00  6.45           O  
ATOM     22  CB  ASN A   2      -0.623   2.859  -0.124  1.00  6.45           C  
ATOM     23  CG  ASN A   2      -1.034   1.716  -1.031  1.00  6.45           C  
ATOM     24  OD1 ASN A   2      -0.188   1.027  -1.611  1.00  6.45           O  
ATOM     25  ND2 ASN A   2      -2.322   1.508  -1.163  1.00  6.45           N  
ATOM     26  H   ASN A   2       0.178   1.162   1.584  1.00  6.45           H  
ATOM     27  HA  ASN A   2       1.442   2.529  -0.552  1.00  6.45           H  
ATOM     28 1HB  ASN A   2      -1.267   2.863   0.752  1.00  6.45           H  
ATOM     29 2HB  ASN A   2      -0.779   3.800  -0.652  1.00  6.45           H  
ATOM     30 1HD2 ASN A   2      -2.649   0.771  -1.750  1.00  6.45           H  
ATOM     31 2HD2 ASN A   2      -2.976   2.090  -0.677  1.00  6.45           H  
ATOM     32  N   VAL A   3       1.255   4.272   2.163  1.00  5.42           N  
ATOM     33  CA  VAL A   3       1.716   5.433   2.901  1.00  5.42           C  
ATOM     34  C   VAL A   3       3.218   5.715   2.747  1.00  5.42           C  
ATOM     35  O   VAL A   3       3.675   6.853   2.905  1.00  5.42           O  
ATOM     36  CB  VAL A   3       1.368   5.241   4.384  1.00  5.42           C  
ATOM     37  CG1 VAL A   3       2.195   4.136   4.986  1.00  5.42           C  
ATOM     38  CG2 VAL A   3       1.640   6.519   5.142  1.00  5.42           C  
ATOM     39  H   VAL A   3       0.891   3.501   2.694  1.00  5.42           H  
ATOM     40  HA  VAL A   3       1.167   6.300   2.528  1.00  5.42           H  
ATOM     41  HB  VAL A   3       0.316   4.962   4.469  1.00  5.42           H  
ATOM     42 1HG1 VAL A   3       1.902   4.024   6.001  1.00  5.42           H  
ATOM     43 2HG1 VAL A   3       2.022   3.204   4.459  1.00  5.42           H  
ATOM     44 3HG1 VAL A   3       3.238   4.394   4.944  1.00  5.42           H  
ATOM     45 1HG2 VAL A   3       1.386   6.374   6.194  1.00  5.42           H  
ATOM     46 2HG2 VAL A   3       2.699   6.768   5.058  1.00  5.42           H  
ATOM     47 3HG2 VAL A   3       1.040   7.330   4.732  1.00  5.42           H  
ATOM     48  N   LEU A   4       4.008   4.681   2.459  1.00  4.48           N  
ATOM     49  CA  LEU A   4       5.455   4.809   2.419  1.00  4.48           C  
ATOM     50  C   LEU A   4       6.008   5.388   1.119  1.00  4.48           C  
ATOM     51  O   LEU A   4       6.762   4.733   0.396  1.00  4.48           O  
ATOM     52  CB  LEU A   4       6.059   3.428   2.683  1.00  4.48           C  
ATOM     53  CG  LEU A   4       5.695   2.822   4.033  1.00  4.48           C  
ATOM     54  CD1 LEU A   4       6.300   1.456   4.154  1.00  4.48           C  
ATOM     55  CD2 LEU A   4       6.197   3.731   5.146  1.00  4.48           C  
ATOM     56  H   LEU A   4       3.599   3.771   2.257  1.00  4.48           H  
ATOM     57  HA  LEU A   4       5.753   5.473   3.231  1.00  4.48           H  
ATOM     58 1HB  LEU A   4       5.700   2.742   1.909  1.00  4.48           H  
ATOM     59 2HB  LEU A   4       7.126   3.467   2.610  1.00  4.48           H  
ATOM     60  HG  LEU A   4       4.616   2.709   4.095  1.00  4.48           H  
ATOM     61 1HD1 LEU A   4       6.030   1.015   5.113  1.00  4.48           H  
ATOM     62 2HD1 LEU A   4       5.940   0.815   3.347  1.00  4.48           H  
ATOM     63 3HD1 LEU A   4       7.370   1.553   4.095  1.00  4.48           H  
ATOM     64 1HD2 LEU A   4       5.937   3.296   6.105  1.00  4.48           H  
ATOM     65 2HD2 LEU A   4       7.283   3.839   5.090  1.00  4.48           H  
ATOM     66 3HD2 LEU A   4       5.733   4.714   5.055  1.00  4.48           H  
ATOM     67  N   LYS A   5       5.688   6.650   0.870  1.00  3.71           N  
ATOM     68  CA  LYS A   5       6.138   7.362  -0.327  1.00  3.71           C  
ATOM     69  C   LYS A   5       7.198   8.405  -0.013  1.00  3.71           C  
ATOM     70  O   LYS A   5       7.256   8.937   1.095  1.00  3.71           O  
ATOM     71  CB  LYS A   5       4.964   8.038  -1.028  1.00  3.71           C  
ATOM     72  CG  LYS A   5       3.947   7.087  -1.617  1.00  3.71           C  
ATOM     73  CD  LYS A   5       2.836   7.850  -2.309  1.00  3.71           C  
ATOM     74  CE  LYS A   5       1.809   6.913  -2.924  1.00  3.71           C  
ATOM     75  NZ  LYS A   5       0.688   7.659  -3.555  1.00  3.71           N  
ATOM     76  H   LYS A   5       5.067   7.098   1.548  1.00  3.71           H  
ATOM     77  HA  LYS A   5       6.584   6.641  -1.013  1.00  3.71           H  
ATOM     78 1HB  LYS A   5       4.448   8.671  -0.308  1.00  3.71           H  
ATOM     79 2HB  LYS A   5       5.339   8.681  -1.824  1.00  3.71           H  
ATOM     80 1HG  LYS A   5       4.434   6.431  -2.337  1.00  3.71           H  
ATOM     81 2HG  LYS A   5       3.531   6.477  -0.815  1.00  3.71           H  
ATOM     82 1HD  LYS A   5       2.340   8.508  -1.589  1.00  3.71           H  
ATOM     83 2HD  LYS A   5       3.270   8.462  -3.095  1.00  3.71           H  
ATOM     84 1HE  LYS A   5       2.299   6.297  -3.680  1.00  3.71           H  
ATOM     85 2HE  LYS A   5       1.408   6.261  -2.148  1.00  3.71           H  
ATOM     86 1HZ  LYS A   5       0.033   7.000  -3.948  1.00  3.71           H  
ATOM     87 2HZ  LYS A   5       0.226   8.218  -2.853  1.00  3.71           H  
ATOM     88 3HZ  LYS A   5       1.046   8.259  -4.284  1.00  3.71           H  
ATOM     89  N   CYS A   6       8.019   8.715  -1.005  1.00  3.15           N  
ATOM     90  CA  CYS A   6       9.046   9.739  -0.851  1.00  3.15           C  
ATOM     91  C   CYS A   6       8.399  11.117  -0.742  1.00  3.15           C  
ATOM     92  O   CYS A   6       7.483  11.417  -1.509  1.00  3.15           O  
ATOM     93  CB  CYS A   6       9.984   9.743  -2.056  1.00  3.15           C  
ATOM     94  SG  CYS A   6      10.963   8.229  -2.289  1.00  3.15           S  
ATOM     95  H   CYS A   6       7.921   8.246  -1.888  1.00  3.15           H  
ATOM     96  HA  CYS A   6       9.611   9.510   0.049  1.00  3.15           H  
ATOM     97 1HB  CYS A   6       9.386   9.885  -2.953  1.00  3.15           H  
ATOM     98 2HB  CYS A   6      10.671  10.589  -1.981  1.00  3.15           H  
ATOM     99  N   PRO A   7       8.845  12.006   0.169  1.00  2.75           N  
ATOM    100  CA  PRO A   7       8.356  13.368   0.347  1.00  2.75           C  
ATOM    101  C   PRO A   7       8.739  14.312  -0.799  1.00  2.75           C  
ATOM    102  O   PRO A   7       8.176  15.395  -0.933  1.00  2.75           O  
ATOM    103  CB  PRO A   7       9.034  13.801   1.648  1.00  2.75           C  
ATOM    104  CG  PRO A   7      10.293  12.976   1.709  1.00  2.75           C  
ATOM    105  CD  PRO A   7       9.930  11.651   1.089  1.00  2.75           C  
ATOM    106  HA  PRO A   7       7.260  13.341   0.470  1.00  2.75           H  
ATOM    107 1HB  PRO A   7       9.239  14.875   1.611  1.00  2.75           H  
ATOM    108 2HB  PRO A   7       8.359  13.626   2.502  1.00  2.75           H  
ATOM    109 1HG  PRO A   7      11.103  13.492   1.170  1.00  2.75           H  
ATOM    110 2HG  PRO A   7      10.627  12.872   2.756  1.00  2.75           H  
ATOM    111 1HD  PRO A   7      10.817  11.251   0.570  1.00  2.75           H  
ATOM    112 2HD  PRO A   7       9.546  10.989   1.862  1.00  2.75           H  
ATOM    113  N   THR A   8       9.718  13.906  -1.607  1.00  2.48           N  
ATOM    114  CA  THR A   8      10.207  14.745  -2.693  1.00  2.48           C  
ATOM    115  C   THR A   8       9.493  14.451  -4.033  1.00  2.48           C  
ATOM    116  O   THR A   8       9.556  13.318  -4.528  1.00  2.48           O  
ATOM    117  CB  THR A   8      11.719  14.544  -2.862  1.00  2.48           C  
ATOM    118  OG1 THR A   8      12.388  14.953  -1.666  1.00  2.48           O  
ATOM    119  CG2 THR A   8      12.240  15.330  -4.054  1.00  2.48           C  
ATOM    120  H   THR A   8      10.136  13.007  -1.459  1.00  2.48           H  
ATOM    121  HA  THR A   8      10.080  15.770  -2.392  1.00  2.48           H  
ATOM    122  HB  THR A   8      11.914  13.496  -3.009  1.00  2.48           H  
ATOM    123  HG1 THR A   8      12.083  15.829  -1.415  1.00  2.48           H  
ATOM    124 1HG2 THR A   8      13.311  15.162  -4.161  1.00  2.48           H  
ATOM    125 2HG2 THR A   8      11.734  15.002  -4.961  1.00  2.48           H  
ATOM    126 3HG2 THR A   8      12.049  16.388  -3.899  1.00  2.48           H  
ATOM    127  N   PRO A   9       8.826  15.454  -4.651  1.00  2.30           N  
ATOM    128  CA  PRO A   9       8.103  15.327  -5.898  1.00  2.30           C  
ATOM    129  C   PRO A   9       8.992  14.763  -6.979  1.00  2.30           C  
ATOM    130  O   PRO A   9      10.169  15.101  -7.071  1.00  2.30           O  
ATOM    131  CB  PRO A   9       7.709  16.776  -6.204  1.00  2.30           C  
ATOM    132  CG  PRO A   9       7.620  17.435  -4.858  1.00  2.30           C  
ATOM    133  CD  PRO A   9       8.715  16.811  -4.043  1.00  2.30           C  
ATOM    134  HA  PRO A   9       7.221  14.693  -5.739  1.00  2.30           H  
ATOM    135 1HB  PRO A   9       8.469  17.233  -6.854  1.00  2.30           H  
ATOM    136 2HB  PRO A   9       6.756  16.804  -6.751  1.00  2.30           H  
ATOM    137 1HG  PRO A   9       7.743  18.521  -4.963  1.00  2.30           H  
ATOM    138 2HG  PRO A   9       6.627  17.271  -4.413  1.00  2.30           H  
ATOM    139 1HD  PRO A   9       9.655  17.375  -4.130  1.00  2.30           H  
ATOM    140 2HD  PRO A   9       8.331  16.771  -3.014  1.00  2.30           H  
ATOM    141  N   GLY A  10       8.425  13.881  -7.782  1.00  2.17           N  
ATOM    142  CA  GLY A  10       9.136  13.256  -8.887  1.00  2.17           C  
ATOM    143  C   GLY A  10       9.807  11.940  -8.509  1.00  2.17           C  
ATOM    144  O   GLY A  10      10.172  11.162  -9.388  1.00  2.17           O  
ATOM    145  H   GLY A  10       7.455  13.644  -7.634  1.00  2.17           H  
ATOM    146 1HA  GLY A  10       8.441  13.081  -9.709  1.00  2.17           H  
ATOM    147 2HA  GLY A  10       9.887  13.949  -9.262  1.00  2.17           H  
ATOM    148  N   CYS A  11       9.930  11.649  -7.209  1.00  2.06           N  
ATOM    149  CA  CYS A  11      10.566  10.393  -6.807  1.00  2.06           C  
ATOM    150  C   CYS A  11       9.599   9.215  -6.896  1.00  2.06           C  
ATOM    151  O   CYS A  11      10.005   8.047  -6.935  1.00  2.06           O  
ATOM    152  CB  CYS A  11      11.077  10.505  -5.388  1.00  2.06           C  
ATOM    153  SG  CYS A  11      12.397  11.680  -5.178  1.00  2.06           S  
ATOM    154  H   CYS A  11       9.639  12.314  -6.488  1.00  2.06           H  
ATOM    155  HA  CYS A  11      11.408  10.211  -7.470  1.00  2.06           H  
ATOM    156 1HB  CYS A  11      10.264  10.822  -4.753  1.00  2.06           H  
ATOM    157 2HB  CYS A  11      11.428   9.534  -5.048  1.00  2.06           H  
ATOM    158  HG  CYS A  11      11.614  12.769  -5.329  1.00  2.06           H  
ATOM    159  N   THR A  12       8.300   9.511  -6.820  1.00  1.97           N  
ATOM    160  CA  THR A  12       7.183   8.548  -6.917  1.00  1.97           C  
ATOM    161  C   THR A  12       7.095   7.515  -5.778  1.00  1.97           C  
ATOM    162  O   THR A  12       6.102   6.801  -5.668  1.00  1.97           O  
ATOM    163  CB  THR A  12       7.188   7.781  -8.264  1.00  1.97           C  
ATOM    164  OG1 THR A  12       8.207   6.787  -8.245  1.00  1.97           O  
ATOM    165  CG2 THR A  12       7.424   8.727  -9.443  1.00  1.97           C  
ATOM    166  H   THR A  12       8.065  10.490  -6.747  1.00  1.97           H  
ATOM    167  HA  THR A  12       6.256   9.124  -6.892  1.00  1.97           H  
ATOM    168  HB  THR A  12       6.221   7.294  -8.392  1.00  1.97           H  
ATOM    169  HG1 THR A  12       9.035   7.208  -7.969  1.00  1.97           H  
ATOM    170 1HG2 THR A  12       7.402   8.154 -10.367  1.00  1.97           H  
ATOM    171 2HG2 THR A  12       6.639   9.482  -9.463  1.00  1.97           H  
ATOM    172 3HG2 THR A  12       8.383   9.217  -9.359  1.00  1.97           H  
ATOM    173  N   GLY A  13       8.134   7.412  -4.951  1.00  1.93           N  
ATOM    174  CA  GLY A  13       8.204   6.397  -3.916  1.00  1.93           C  
ATOM    175  C   GLY A  13       8.943   5.151  -4.421  1.00  1.93           C  
ATOM    176  O   GLY A  13       9.244   4.245  -3.646  1.00  1.93           O  
ATOM    177  H   GLY A  13       8.919   8.036  -5.086  1.00  1.93           H  
ATOM    178 1HA  GLY A  13       8.702   6.788  -3.034  1.00  1.93           H  
ATOM    179 2HA  GLY A  13       7.189   6.121  -3.621  1.00  1.93           H  
ATOM    180  N   GLN A  14       9.281   5.107  -5.719  1.00  1.97           N  
ATOM    181  CA  GLN A  14       9.942   3.914  -6.274  1.00  1.97           C  
ATOM    182  C   GLN A  14      11.336   3.686  -5.711  1.00  1.97           C  
ATOM    183  O   GLN A  14      11.860   2.574  -5.768  1.00  1.97           O  
ATOM    184  CB  GLN A  14      10.031   3.968  -7.807  1.00  1.97           C  
ATOM    185  CG  GLN A  14      10.998   4.993  -8.371  1.00  1.97           C  
ATOM    186  CD  GLN A  14      10.948   5.077  -9.892  1.00  1.97           C  
ATOM    187  OE1 GLN A  14      11.771   4.477 -10.596  1.00  1.97           O  
ATOM    188  NE2 GLN A  14       9.962   5.807 -10.409  1.00  1.97           N  
ATOM    189  H   GLN A  14       9.084   5.909  -6.319  1.00  1.97           H  
ATOM    190  HA  GLN A  14       9.335   3.046  -6.008  1.00  1.97           H  
ATOM    191 1HB  GLN A  14      10.324   2.988  -8.187  1.00  1.97           H  
ATOM    192 2HB  GLN A  14       9.046   4.196  -8.218  1.00  1.97           H  
ATOM    193 1HG  GLN A  14      10.766   5.963  -7.963  1.00  1.97           H  
ATOM    194 2HG  GLN A  14      12.014   4.706  -8.092  1.00  1.97           H  
ATOM    195 1HE2 GLN A  14       9.866   5.898 -11.398  1.00  1.97           H  
ATOM    196 2HE2 GLN A  14       9.294   6.253  -9.791  1.00  1.97           H  
ATOM    197  N   GLY A  15      11.943   4.741  -5.186  1.00  2.14           N  
ATOM    198  CA  GLY A  15      13.268   4.654  -4.604  1.00  2.14           C  
ATOM    199  C   GLY A  15      13.207   4.528  -3.089  1.00  2.14           C  
ATOM    200  O   GLY A  15      14.233   4.584  -2.421  1.00  2.14           O  
ATOM    201  H   GLY A  15      11.455   5.623  -5.177  1.00  2.14           H  
ATOM    202 1HA  GLY A  15      13.789   3.789  -5.022  1.00  2.14           H  
ATOM    203 2HA  GLY A  15      13.841   5.543  -4.863  1.00  2.14           H  
ATOM    204  N   HIS A  16      12.024   4.377  -2.520  1.00  2.46           N  
ATOM    205  CA  HIS A  16      11.942   4.359  -1.072  1.00  2.46           C  
ATOM    206  C   HIS A  16      12.321   3.010  -0.458  1.00  2.46           C  
ATOM    207  O   HIS A  16      11.827   1.951  -0.835  1.00  2.46           O  
ATOM    208  CB  HIS A  16      10.565   4.817  -0.597  1.00  2.46           C  
ATOM    209  CG  HIS A  16      10.466   5.031   0.867  1.00  2.46           C  
ATOM    210  ND1 HIS A  16       9.314   4.833   1.535  1.00  2.46           N  
ATOM    211  CD2 HIS A  16      11.383   5.413   1.793  1.00  2.46           C  
ATOM    212  CE1 HIS A  16       9.489   5.073   2.812  1.00  2.46           C  
ATOM    213  NE2 HIS A  16      10.744   5.410   3.015  1.00  2.46           N  
ATOM    214  H   HIS A  16      11.167   4.294  -3.064  1.00  2.46           H  
ATOM    215  HA  HIS A  16      12.651   5.089  -0.676  1.00  2.46           H  
ATOM    216 1HB  HIS A  16      10.292   5.730  -1.087  1.00  2.46           H  
ATOM    217 2HB  HIS A  16       9.813   4.068  -0.873  1.00  2.46           H  
ATOM    218  HD1 HIS A  16       8.429   4.566   1.104  1.00  2.46           H  
ATOM    219  HD2 HIS A  16      12.440   5.678   1.735  1.00  2.46           H  
ATOM    220  HE1 HIS A  16       8.668   4.955   3.485  1.00  2.46           H  
ATOM    221  N   VAL A  17      13.208   3.085   0.530  1.00  2.98           N  
ATOM    222  CA  VAL A  17      13.724   1.961   1.314  1.00  2.98           C  
ATOM    223  C   VAL A  17      12.590   1.222   2.040  1.00  2.98           C  
ATOM    224  O   VAL A  17      12.635   0.007   2.233  1.00  2.98           O  
ATOM    225  CB  VAL A  17      14.719   2.475   2.369  1.00  2.98           C  
ATOM    226  CG1 VAL A  17      15.124   1.329   3.286  1.00  2.98           C  
ATOM    227  CG2 VAL A  17      15.917   3.117   1.684  1.00  2.98           C  
ATOM    228  H   VAL A  17      13.572   4.003   0.744  1.00  2.98           H  
ATOM    229  HA  VAL A  17      14.227   1.268   0.640  1.00  2.98           H  
ATOM    230  HB  VAL A  17      14.229   3.223   2.989  1.00  2.98           H  
ATOM    231 1HG1 VAL A  17      15.817   1.679   4.045  1.00  2.98           H  
ATOM    232 2HG1 VAL A  17      14.229   0.924   3.767  1.00  2.98           H  
ATOM    233 3HG1 VAL A  17      15.606   0.548   2.699  1.00  2.98           H  
ATOM    234 1HG2 VAL A  17      16.609   3.490   2.444  1.00  2.98           H  
ATOM    235 2HG2 VAL A  17      16.423   2.380   1.064  1.00  2.98           H  
ATOM    236 3HG2 VAL A  17      15.578   3.949   1.061  1.00  2.98           H  
ATOM    237  N   ASN A  18      11.606   2.005   2.453  1.00  3.69           N  
ATOM    238  CA  ASN A  18      10.417   1.645   3.211  1.00  3.69           C  
ATOM    239  C   ASN A  18      10.749   1.210   4.628  1.00  3.69           C  
ATOM    240  O   ASN A  18      11.702   1.718   5.219  1.00  3.69           O  
ATOM    241  CB  ASN A  18       9.666   0.545   2.459  1.00  3.69           C  
ATOM    242  CG  ASN A  18       9.227   0.979   1.108  1.00  3.69           C  
ATOM    243  OD1 ASN A  18       8.706   2.078   0.942  1.00  3.69           O  
ATOM    244  ND2 ASN A  18       9.435   0.140   0.127  1.00  3.69           N  
ATOM    245  H   ASN A  18      11.695   2.978   2.211  1.00  3.69           H  
ATOM    246  HA  ASN A  18       9.773   2.506   3.295  1.00  3.69           H  
ATOM    247 1HB  ASN A  18      10.271  -0.343   2.364  1.00  3.69           H  
ATOM    248 2HB  ASN A  18       8.785   0.250   2.982  1.00  3.69           H  
ATOM    249 1HD2 ASN A  18       9.173   0.388  -0.807  1.00  3.69           H  
ATOM    250 2HD2 ASN A  18       9.880  -0.738   0.306  1.00  3.69           H  
ATOM    251  N   SER A  19       9.927   0.335   5.196  1.00  4.51           N  
ATOM    252  CA  SER A  19      10.038  -0.027   6.599  1.00  4.51           C  
ATOM    253  C   SER A  19       9.054  -1.149   6.897  1.00  4.51           C  
ATOM    254  O   SER A  19       8.331  -1.603   6.014  1.00  4.51           O  
ATOM    255  CB  SER A  19       9.732   1.139   7.524  1.00  4.51           C  
ATOM    256  OG  SER A  19       8.368   1.398   7.539  1.00  4.51           O  
ATOM    257  H   SER A  19       9.179  -0.071   4.662  1.00  4.51           H  
ATOM    258  HA  SER A  19      11.044  -0.387   6.791  1.00  4.51           H  
ATOM    259 1HB  SER A  19      10.063   0.895   8.529  1.00  4.51           H  
ATOM    260 2HB  SER A  19      10.275   2.036   7.218  1.00  4.51           H  
ATOM    261  HG  SER A  19       8.170   1.899   6.736  1.00  4.51           H  
ATOM    262  N   ASN A  20       9.014  -1.559   8.161  1.00  5.25           N  
ATOM    263  CA  ASN A  20       8.032  -2.523   8.664  1.00  5.25           C  
ATOM    264  C   ASN A  20       6.873  -1.789   9.380  1.00  5.25           C  
ATOM    265  O   ASN A  20       6.127  -2.395  10.162  1.00  5.25           O  
ATOM    266  CB  ASN A  20       8.696  -3.520   9.597  1.00  5.25           C  
ATOM    267  CG  ASN A  20       9.654  -4.438   8.878  1.00  5.25           C  
ATOM    268  OD1 ASN A  20       9.392  -4.875   7.752  1.00  5.25           O  
ATOM    269  ND2 ASN A  20      10.760  -4.740   9.511  1.00  5.25           N  
ATOM    270  H   ASN A  20       9.667  -1.158   8.817  1.00  5.25           H  
ATOM    271  HA  ASN A  20       7.601  -3.063   7.818  1.00  5.25           H  
ATOM    272 1HB  ASN A  20       9.244  -2.983  10.375  1.00  5.25           H  
ATOM    273 2HB  ASN A  20       7.936  -4.124  10.091  1.00  5.25           H  
ATOM    274 1HD2 ASN A  20      11.431  -5.348   9.083  1.00  5.25           H  
ATOM    275 2HD2 ASN A  20      10.935  -4.367  10.421  1.00  5.25           H  
ATOM    276  N   ARG A  21       6.770  -0.473   9.144  1.00  5.72           N  
ATOM    277  CA  ARG A  21       5.787   0.414   9.754  1.00  5.72           C  
ATOM    278  C   ARG A  21       5.135   1.336   8.715  1.00  5.72           C  
ATOM    279  O   ARG A  21       5.394   1.233   7.522  1.00  5.72           O  
ATOM    280  CB  ARG A  21       6.433   1.246  10.859  1.00  5.72           C  
ATOM    281  CG  ARG A  21       6.986   0.431  12.033  1.00  5.72           C  
ATOM    282  CD  ARG A  21       5.875  -0.170  12.834  1.00  5.72           C  
ATOM    283  NE  ARG A  21       6.353  -0.852  14.023  1.00  5.72           N  
ATOM    284  CZ  ARG A  21       6.702  -2.159  14.090  1.00  5.72           C  
ATOM    285  NH1 ARG A  21       6.623  -2.948  13.032  1.00  5.72           N  
ATOM    286  NH2 ARG A  21       7.125  -2.655  15.244  1.00  5.72           N  
ATOM    287  H   ARG A  21       7.409  -0.028   8.495  1.00  5.72           H  
ATOM    288  HA  ARG A  21       5.004  -0.196  10.202  1.00  5.72           H  
ATOM    289 1HB  ARG A  21       7.257   1.820  10.434  1.00  5.72           H  
ATOM    290 2HB  ARG A  21       5.718   1.956  11.263  1.00  5.72           H  
ATOM    291 1HG  ARG A  21       7.635  -0.364  11.681  1.00  5.72           H  
ATOM    292 2HG  ARG A  21       7.553   1.090  12.689  1.00  5.72           H  
ATOM    293 1HD  ARG A  21       5.186   0.612  13.145  1.00  5.72           H  
ATOM    294 2HD  ARG A  21       5.340  -0.898  12.221  1.00  5.72           H  
ATOM    295  HE  ARG A  21       6.434  -0.306  14.867  1.00  5.72           H  
ATOM    296 1HH1 ARG A  21       6.299  -2.593  12.118  1.00  5.72           H  
ATOM    297 2HH1 ARG A  21       6.882  -3.918  13.113  1.00  5.72           H  
ATOM    298 1HH2 ARG A  21       7.185  -2.058  16.059  1.00  5.72           H  
ATOM    299 2HH2 ARG A  21       7.385  -3.627  15.311  1.00  5.72           H  
ATOM    300  N   ASN A  22       4.238   2.204   9.169  1.00  5.83           N  
ATOM    301  CA  ASN A  22       3.511   3.132   8.295  1.00  5.83           C  
ATOM    302  C   ASN A  22       4.103   4.550   8.261  1.00  5.83           C  
ATOM    303  O   ASN A  22       3.373   5.530   8.114  1.00  5.83           O  
ATOM    304  CB  ASN A  22       2.048   3.174   8.693  1.00  5.83           C  
ATOM    305  CG  ASN A  22       1.314   1.906   8.325  1.00  5.83           C  
ATOM    306  OD1 ASN A  22       1.525   1.337   7.240  1.00  5.83           O  
ATOM    307  ND2 ASN A  22       0.456   1.453   9.205  1.00  5.83           N  
ATOM    308  H   ASN A  22       4.047   2.241  10.161  1.00  5.83           H  
ATOM    309  HA  ASN A  22       3.571   2.745   7.278  1.00  5.83           H  
ATOM    310 1HB  ASN A  22       1.982   3.306   9.773  1.00  5.83           H  
ATOM    311 2HB  ASN A  22       1.553   4.030   8.235  1.00  5.83           H  
ATOM    312 1HD2 ASN A  22      -0.063   0.619   9.019  1.00  5.83           H  
ATOM    313 2HD2 ASN A  22       0.313   1.947  10.065  1.00  5.83           H  
ATOM    314  N   THR A  23       5.412   4.643   8.483  1.00  5.65           N  
ATOM    315  CA  THR A  23       6.142   5.911   8.491  1.00  5.65           C  
ATOM    316  C   THR A  23       7.361   5.890   7.558  1.00  5.65           C  
ATOM    317  O   THR A  23       8.110   4.917   7.523  1.00  5.65           O  
ATOM    318  CB  THR A  23       6.585   6.264   9.927  1.00  5.65           C  
ATOM    319  OG1 THR A  23       5.422   6.374  10.759  1.00  5.65           O  
ATOM    320  CG2 THR A  23       7.354   7.585   9.963  1.00  5.65           C  
ATOM    321  H   THR A  23       5.928   3.785   8.607  1.00  5.65           H  
ATOM    322  HA  THR A  23       5.474   6.694   8.137  1.00  5.65           H  
ATOM    323  HB  THR A  23       7.223   5.469  10.314  1.00  5.65           H  
ATOM    324  HG1 THR A  23       4.785   6.963  10.339  1.00  5.65           H  
ATOM    325 1HG2 THR A  23       7.644   7.807  10.987  1.00  5.65           H  
ATOM    326 2HG2 THR A  23       8.247   7.511   9.352  1.00  5.65           H  
ATOM    327 3HG2 THR A  23       6.721   8.386   9.584  1.00  5.65           H  
ATOM    328  N   HIS A  24       7.554   6.981   6.807  1.00  5.26           N  
ATOM    329  CA  HIS A  24       8.701   7.123   5.900  1.00  5.26           C  
ATOM    330  C   HIS A  24      10.058   6.992   6.592  1.00  5.26           C  
ATOM    331  O   HIS A  24      10.261   7.498   7.701  1.00  5.26           O  
ATOM    332  CB  HIS A  24       8.614   8.460   5.137  1.00  5.26           C  
ATOM    333  CG  HIS A  24       9.773   8.710   4.203  1.00  5.26           C  
ATOM    334  ND1 HIS A  24      10.967   9.233   4.651  1.00  5.26           N  
ATOM    335  CD2 HIS A  24       9.948   8.466   2.888  1.00  5.26           C  
ATOM    336  CE1 HIS A  24      11.816   9.298   3.654  1.00  5.26           C  
ATOM    337  NE2 HIS A  24      11.229   8.840   2.575  1.00  5.26           N  
ATOM    338  H   HIS A  24       6.889   7.737   6.877  1.00  5.26           H  
ATOM    339  HA  HIS A  24       8.649   6.338   5.169  1.00  5.26           H  
ATOM    340 1HB  HIS A  24       7.689   8.492   4.552  1.00  5.26           H  
ATOM    341 2HB  HIS A  24       8.581   9.279   5.850  1.00  5.26           H  
ATOM    342  HD2 HIS A  24       9.231   8.035   2.208  1.00  5.26           H  
ATOM    343  HE1 HIS A  24      12.824   9.660   3.735  1.00  5.26           H  
ATOM    344  HE2 HIS A  24      11.645   8.761   1.660  1.00  5.26           H  
ATOM    345  N   ARG A  25      11.021   6.327   5.930  1.00  4.74           N  
ATOM    346  CA  ARG A  25      12.328   6.141   6.561  1.00  4.74           C  
ATOM    347  C   ARG A  25      13.228   7.362   6.431  1.00  4.74           C  
ATOM    348  O   ARG A  25      14.193   7.386   5.644  1.00  4.74           O  
ATOM    349  CB  ARG A  25      13.081   4.947   6.005  1.00  4.74           C  
ATOM    350  CG  ARG A  25      14.401   4.692   6.751  1.00  4.74           C  
ATOM    351  CD  ARG A  25      15.146   3.530   6.249  1.00  4.74           C  
ATOM    352  NE  ARG A  25      16.429   3.377   6.943  1.00  4.74           N  
ATOM    353  CZ  ARG A  25      16.606   2.688   8.092  1.00  4.74           C  
ATOM    354  NH1 ARG A  25      15.585   2.087   8.660  1.00  4.74           N  
ATOM    355  NH2 ARG A  25      17.801   2.615   8.656  1.00  4.74           N  
ATOM    356  H   ARG A  25      10.856   5.955   4.994  1.00  4.74           H  
ATOM    357  HA  ARG A  25      12.158   5.950   7.622  1.00  4.74           H  
ATOM    358 1HB  ARG A  25      12.465   4.053   6.083  1.00  4.74           H  
ATOM    359 2HB  ARG A  25      13.306   5.106   4.945  1.00  4.74           H  
ATOM    360 1HG  ARG A  25      15.036   5.561   6.647  1.00  4.74           H  
ATOM    361 2HG  ARG A  25      14.185   4.522   7.805  1.00  4.74           H  
ATOM    362 1HD  ARG A  25      14.561   2.617   6.377  1.00  4.74           H  
ATOM    363 2HD  ARG A  25      15.350   3.690   5.199  1.00  4.74           H  
ATOM    364  HE  ARG A  25      17.240   3.842   6.528  1.00  4.74           H  
ATOM    365 1HH1 ARG A  25      14.668   2.139   8.236  1.00  4.74           H  
ATOM    366 2HH1 ARG A  25      15.716   1.574   9.520  1.00  4.74           H  
ATOM    367 1HH2 ARG A  25      18.599   3.072   8.232  1.00  4.74           H  
ATOM    368 2HH2 ARG A  25      17.920   2.097   9.512  1.00  4.74           H  
ATOM    369  N   SER A  26      12.941   8.338   7.289  1.00  4.15           N  
ATOM    370  CA  SER A  26      13.634   9.627   7.337  1.00  4.15           C  
ATOM    371  C   SER A  26      15.114   9.479   7.693  1.00  4.15           C  
ATOM    372  O   SER A  26      15.919  10.370   7.432  1.00  4.15           O  
ATOM    373  CB  SER A  26      12.941  10.540   8.329  1.00  4.15           C  
ATOM    374  OG  SER A  26      13.075  10.065   9.643  1.00  4.15           O  
ATOM    375  H   SER A  26      12.115   8.184   7.871  1.00  4.15           H  
ATOM    376  HA  SER A  26      13.564  10.085   6.349  1.00  4.15           H  
ATOM    377 1HB  SER A  26      13.357  11.544   8.258  1.00  4.15           H  
ATOM    378 2HB  SER A  26      11.882  10.604   8.072  1.00  4.15           H  
ATOM    379  HG  SER A  26      12.458  10.579  10.175  1.00  4.15           H  
ATOM    380  N   LEU A  27      15.468   8.331   8.265  1.00  3.56           N  
ATOM    381  CA  LEU A  27      16.832   7.995   8.646  1.00  3.56           C  
ATOM    382  C   LEU A  27      17.769   7.888   7.446  1.00  3.56           C  
ATOM    383  O   LEU A  27      18.977   8.083   7.582  1.00  3.56           O  
ATOM    384  CB  LEU A  27      16.854   6.653   9.374  1.00  3.56           C  
ATOM    385  CG  LEU A  27      16.193   6.623  10.741  1.00  3.56           C  
ATOM    386  CD1 LEU A  27      16.169   5.188  11.242  1.00  3.56           C  
ATOM    387  CD2 LEU A  27      16.967   7.527  11.691  1.00  3.56           C  
ATOM    388  H   LEU A  27      14.731   7.672   8.453  1.00  3.56           H  
ATOM    389  HA  LEU A  27      17.207   8.775   9.307  1.00  3.56           H  
ATOM    390 1HB  LEU A  27      16.362   5.917   8.748  1.00  3.56           H  
ATOM    391 2HB  LEU A  27      17.893   6.349   9.493  1.00  3.56           H  
ATOM    392  HG  LEU A  27      15.164   6.976  10.663  1.00  3.56           H  
ATOM    393 1HD1 LEU A  27      15.692   5.153  12.221  1.00  3.56           H  
ATOM    394 2HD1 LEU A  27      15.609   4.571  10.542  1.00  3.56           H  
ATOM    395 3HD1 LEU A  27      17.189   4.815  11.322  1.00  3.56           H  
ATOM    396 1HD2 LEU A  27      16.498   7.510  12.676  1.00  3.56           H  
ATOM    397 2HD2 LEU A  27      17.996   7.176  11.774  1.00  3.56           H  
ATOM    398 3HD2 LEU A  27      16.961   8.548  11.306  1.00  3.56           H  
ATOM    399  N   SER A  28      17.227   7.490   6.292  1.00  3.02           N  
ATOM    400  CA  SER A  28      18.042   7.310   5.096  1.00  3.02           C  
ATOM    401  C   SER A  28      17.646   8.255   3.967  1.00  3.02           C  
ATOM    402  O   SER A  28      18.504   8.738   3.221  1.00  3.02           O  
ATOM    403  CB  SER A  28      17.953   5.874   4.627  1.00  3.02           C  
ATOM    404  OG  SER A  28      18.517   5.001   5.584  1.00  3.02           O  
ATOM    405  H   SER A  28      16.221   7.368   6.223  1.00  3.02           H  
ATOM    406  HA  SER A  28      19.078   7.519   5.355  1.00  3.02           H  
ATOM    407 1HB  SER A  28      16.908   5.617   4.458  1.00  3.02           H  
ATOM    408 2HB  SER A  28      18.472   5.767   3.675  1.00  3.02           H  
ATOM    409  HG  SER A  28      19.463   5.198   5.588  1.00  3.02           H  
ATOM    410  N   GLY A  29      16.346   8.512   3.823  1.00  2.57           N  
ATOM    411  CA  GLY A  29      15.872   9.325   2.721  1.00  2.57           C  
ATOM    412  C   GLY A  29      15.784   8.483   1.456  1.00  2.57           C  
ATOM    413  O   GLY A  29      16.196   7.322   1.444  1.00  2.57           O  
ATOM    414  H   GLY A  29      15.663   8.131   4.478  1.00  2.57           H  
ATOM    415 1HA  GLY A  29      14.900   9.739   2.964  1.00  2.57           H  
ATOM    416 2HA  GLY A  29      16.551  10.162   2.566  1.00  2.57           H  
ATOM    417  N   CYS A  30      15.213   9.046   0.396  1.00  2.22           N  
ATOM    418  CA  CYS A  30      15.149   8.330  -0.868  1.00  2.22           C  
ATOM    419  C   CYS A  30      16.424   8.652  -1.668  1.00  2.22           C  
ATOM    420  O   CYS A  30      16.722   9.837  -1.840  1.00  2.22           O  
ATOM    421  CB  CYS A  30      13.903   8.720  -1.656  1.00  2.22           C  
ATOM    422  SG  CYS A  30      12.370   8.241  -0.826  1.00  2.22           S  
ATOM    423  H   CYS A  30      14.864   9.992   0.456  1.00  2.22           H  
ATOM    424  HA  CYS A  30      15.051   7.275  -0.653  1.00  2.22           H  
ATOM    425 1HB  CYS A  30      13.891   9.805  -1.809  1.00  2.22           H  
ATOM    426 2HB  CYS A  30      13.922   8.245  -2.635  1.00  2.22           H  
ATOM    427  N   PRO A  31      17.176   7.661  -2.193  1.00  1.98           N  
ATOM    428  CA  PRO A  31      18.364   7.816  -3.027  1.00  1.98           C  
ATOM    429  C   PRO A  31      18.118   8.679  -4.257  1.00  1.98           C  
ATOM    430  O   PRO A  31      19.044   9.278  -4.802  1.00  1.98           O  
ATOM    431  CB  PRO A  31      18.663   6.370  -3.439  1.00  1.98           C  
ATOM    432  CG  PRO A  31      18.111   5.550  -2.321  1.00  1.98           C  
ATOM    433  CD  PRO A  31      16.876   6.268  -1.880  1.00  1.98           C  
ATOM    434  HA  PRO A  31      19.184   8.216  -2.414  1.00  1.98           H  
ATOM    435 1HB  PRO A  31      18.192   6.141  -4.411  1.00  1.98           H  
ATOM    436 2HB  PRO A  31      19.747   6.229  -3.569  1.00  1.98           H  
ATOM    437 1HG  PRO A  31      17.896   4.529  -2.659  1.00  1.98           H  
ATOM    438 2HG  PRO A  31      18.855   5.463  -1.510  1.00  1.98           H  
ATOM    439 1HD  PRO A  31      16.045   5.950  -2.463  1.00  1.98           H  
ATOM    440 2HD  PRO A  31      16.774   6.088  -0.799  1.00  1.98           H  
ATOM    441  N   ILE A  32      16.872   8.743  -4.717  1.00  1.85           N  
ATOM    442  CA  ILE A  32      16.562   9.552  -5.882  1.00  1.85           C  
ATOM    443  C   ILE A  32      16.745  11.015  -5.520  1.00  1.85           C  
ATOM    444  O   ILE A  32      17.458  11.766  -6.193  1.00  1.85           O  
ATOM    445  CB  ILE A  32      15.111   9.339  -6.327  1.00  1.85           C  
ATOM    446  CG1 ILE A  32      14.896   7.916  -6.793  1.00  1.85           C  
ATOM    447  CG2 ILE A  32      14.758  10.320  -7.435  1.00  1.85           C  
ATOM    448  CD1 ILE A  32      13.421   7.559  -6.960  1.00  1.85           C  
ATOM    449  H   ILE A  32      16.135   8.235  -4.254  1.00  1.85           H  
ATOM    450  HA  ILE A  32      17.251   9.293  -6.694  1.00  1.85           H  
ATOM    451  HB  ILE A  32      14.450   9.499  -5.472  1.00  1.85           H  
ATOM    452 1HG1 ILE A  32      15.401   7.777  -7.749  1.00  1.85           H  
ATOM    453 2HG1 ILE A  32      15.340   7.230  -6.068  1.00  1.85           H  
ATOM    454 1HG2 ILE A  32      13.727  10.170  -7.737  1.00  1.85           H  
ATOM    455 2HG2 ILE A  32      14.886  11.339  -7.082  1.00  1.85           H  
ATOM    456 3HG2 ILE A  32      15.411  10.146  -8.287  1.00  1.85           H  
ATOM    457 1HD1 ILE A  32      13.342   6.532  -7.297  1.00  1.85           H  
ATOM    458 2HD1 ILE A  32      12.904   7.671  -6.006  1.00  1.85           H  
ATOM    459 3HD1 ILE A  32      12.966   8.217  -7.697  1.00  1.85           H  
ATOM    460  N   ALA A  33      16.097  11.411  -4.420  1.00  1.81           N  
ATOM    461  CA  ALA A  33      16.192  12.772  -3.932  1.00  1.81           C  
ATOM    462  C   ALA A  33      17.618  13.079  -3.549  1.00  1.81           C  
ATOM    463  O   ALA A  33      18.125  14.172  -3.805  1.00  1.81           O  
ATOM    464  CB  ALA A  33      15.281  12.972  -2.744  1.00  1.81           C  
ATOM    465  H   ALA A  33      15.541  10.746  -3.904  1.00  1.81           H  
ATOM    466  HA  ALA A  33      15.897  13.447  -4.739  1.00  1.81           H  
ATOM    467 1HB  ALA A  33      15.354  13.999  -2.397  1.00  1.81           H  
ATOM    468 2HB  ALA A  33      14.258  12.762  -3.026  1.00  1.81           H  
ATOM    469 3HB  ALA A  33      15.582  12.294  -1.947  1.00  1.81           H  
ATOM    470  N   ALA A  34      18.286  12.103  -2.932  1.00  1.81           N  
ATOM    471  CA  ALA A  34      19.654  12.326  -2.517  1.00  1.81           C  
ATOM    472  C   ALA A  34      20.530  12.635  -3.711  1.00  1.81           C  
ATOM    473  O   ALA A  34      21.339  13.557  -3.672  1.00  1.81           O  
ATOM    474  CB  ALA A  34      20.191  11.119  -1.784  1.00  1.81           C  
ATOM    475  H   ALA A  34      17.826  11.212  -2.732  1.00  1.81           H  
ATOM    476  HA  ALA A  34      19.667  13.189  -1.847  1.00  1.81           H  
ATOM    477 1HB  ALA A  34      21.212  11.311  -1.459  1.00  1.81           H  
ATOM    478 2HB  ALA A  34      19.563  10.907  -0.917  1.00  1.81           H  
ATOM    479 3HB  ALA A  34      20.182  10.271  -2.455  1.00  1.81           H  
ATOM    480  N   ALA A  35      20.340  11.894  -4.807  1.00  1.84           N  
ATOM    481  CA  ALA A  35      21.140  12.125  -5.994  1.00  1.84           C  
ATOM    482  C   ALA A  35      20.926  13.531  -6.530  1.00  1.84           C  
ATOM    483  O   ALA A  35      21.889  14.203  -6.912  1.00  1.84           O  
ATOM    484  CB  ALA A  35      20.788  11.106  -7.057  1.00  1.84           C  
ATOM    485  H   ALA A  35      19.665  11.130  -4.811  1.00  1.84           H  
ATOM    486  HA  ALA A  35      22.188  12.019  -5.725  1.00  1.84           H  
ATOM    487 1HB  ALA A  35      21.405  11.270  -7.934  1.00  1.84           H  
ATOM    488 2HB  ALA A  35      20.960  10.101  -6.669  1.00  1.84           H  
ATOM    489 3HB  ALA A  35      19.737  11.212  -7.325  1.00  1.84           H  
ATOM    490  N   GLU A  36      19.676  13.998  -6.522  1.00  1.90           N  
ATOM    491  CA  GLU A  36      19.394  15.350  -6.992  1.00  1.90           C  
ATOM    492  C   GLU A  36      20.080  16.389  -6.114  1.00  1.90           C  
ATOM    493  O   GLU A  36      20.703  17.336  -6.610  1.00  1.90           O  
ATOM    494  CB  GLU A  36      17.891  15.623  -7.042  1.00  1.90           C  
ATOM    495  CG  GLU A  36      17.544  17.030  -7.544  1.00  1.90           C  
ATOM    496  CD  GLU A  36      16.053  17.302  -7.679  1.00  1.90           C  
ATOM    497  OE1 GLU A  36      15.272  16.407  -7.499  1.00  1.90           O  
ATOM    498  OE2 GLU A  36      15.709  18.442  -7.940  1.00  1.90           O  
ATOM    499  H   GLU A  36      18.914  13.389  -6.212  1.00  1.90           H  
ATOM    500  HA  GLU A  36      19.790  15.448  -8.002  1.00  1.90           H  
ATOM    501 1HB  GLU A  36      17.408  14.890  -7.687  1.00  1.90           H  
ATOM    502 2HB  GLU A  36      17.468  15.508  -6.042  1.00  1.90           H  
ATOM    503 1HG  GLU A  36      17.967  17.749  -6.842  1.00  1.90           H  
ATOM    504 2HG  GLU A  36      18.025  17.187  -8.509  1.00  1.90           H  
ATOM    505  N   LYS A  37      19.988  16.202  -4.797  1.00  2.03           N  
ATOM    506  CA  LYS A  37      20.586  17.147  -3.870  1.00  2.03           C  
ATOM    507  C   LYS A  37      22.101  17.178  -4.041  1.00  2.03           C  
ATOM    508  O   LYS A  37      22.719  18.254  -4.008  1.00  2.03           O  
ATOM    509  CB  LYS A  37      20.207  16.761  -2.442  1.00  2.03           C  
ATOM    510  CG  LYS A  37      18.728  17.000  -2.106  1.00  2.03           C  
ATOM    511  CD  LYS A  37      18.395  16.528  -0.701  1.00  2.03           C  
ATOM    512  CE  LYS A  37      16.923  16.740  -0.378  1.00  2.03           C  
ATOM    513  NZ  LYS A  37      16.581  16.267   0.988  1.00  2.03           N  
ATOM    514  H   LYS A  37      19.465  15.400  -4.440  1.00  2.03           H  
ATOM    515  HA  LYS A  37      20.196  18.140  -4.084  1.00  2.03           H  
ATOM    516 1HB  LYS A  37      20.418  15.701  -2.290  1.00  2.03           H  
ATOM    517 2HB  LYS A  37      20.817  17.322  -1.736  1.00  2.03           H  
ATOM    518 1HG  LYS A  37      18.504  18.062  -2.186  1.00  2.03           H  
ATOM    519 2HG  LYS A  37      18.108  16.468  -2.823  1.00  2.03           H  
ATOM    520 1HD  LYS A  37      18.622  15.462  -0.624  1.00  2.03           H  
ATOM    521 2HD  LYS A  37      19.003  17.067   0.020  1.00  2.03           H  
ATOM    522 1HE  LYS A  37      16.691  17.801  -0.451  1.00  2.03           H  
ATOM    523 2HE  LYS A  37      16.315  16.194  -1.101  1.00  2.03           H  
ATOM    524 1HZ  LYS A  37      15.598  16.426   1.161  1.00  2.03           H  
ATOM    525 2HZ  LYS A  37      16.780  15.280   1.062  1.00  2.03           H  
ATOM    526 3HZ  LYS A  37      17.129  16.774   1.669  1.00  2.03           H  
ATOM    527  N   LEU A  38      22.706  16.009  -4.257  1.00  2.35           N  
ATOM    528  CA  LEU A  38      24.139  15.942  -4.463  1.00  2.35           C  
ATOM    529  C   LEU A  38      24.519  16.624  -5.759  1.00  2.35           C  
ATOM    530  O   LEU A  38      25.490  17.378  -5.806  1.00  2.35           O  
ATOM    531  CB  LEU A  38      24.596  14.487  -4.479  1.00  2.35           C  
ATOM    532  CG  LEU A  38      24.521  13.777  -3.128  1.00  2.35           C  
ATOM    533  CD1 LEU A  38      24.762  12.292  -3.327  1.00  2.35           C  
ATOM    534  CD2 LEU A  38      25.559  14.387  -2.202  1.00  2.35           C  
ATOM    535  H   LEU A  38      22.157  15.147  -4.255  1.00  2.35           H  
ATOM    536  HA  LEU A  38      24.632  16.453  -3.639  1.00  2.35           H  
ATOM    537 1HB  LEU A  38      23.968  13.935  -5.177  1.00  2.35           H  
ATOM    538 2HB  LEU A  38      25.628  14.444  -4.831  1.00  2.35           H  
ATOM    539  HG  LEU A  38      23.539  13.912  -2.692  1.00  2.35           H  
ATOM    540 1HD1 LEU A  38      24.710  11.782  -2.366  1.00  2.35           H  
ATOM    541 2HD1 LEU A  38      23.998  11.894  -3.992  1.00  2.35           H  
ATOM    542 3HD1 LEU A  38      25.748  12.144  -3.767  1.00  2.35           H  
ATOM    543 1HD2 LEU A  38      25.514  13.894  -1.230  1.00  2.35           H  
ATOM    544 2HD2 LEU A  38      26.553  14.256  -2.633  1.00  2.35           H  
ATOM    545 3HD2 LEU A  38      25.354  15.451  -2.082  1.00  2.35           H  
ATOM    546  N   ALA A  39      23.733  16.417  -6.814  1.00  3.00           N  
ATOM    547  CA  ALA A  39      24.052  17.032  -8.088  1.00  3.00           C  
ATOM    548  C   ALA A  39      24.053  18.546  -7.974  1.00  3.00           C  
ATOM    549  O   ALA A  39      24.985  19.212  -8.431  1.00  3.00           O  
ATOM    550  CB  ALA A  39      23.052  16.593  -9.136  1.00  3.00           C  
ATOM    551  H   ALA A  39      22.929  15.790  -6.746  1.00  3.00           H  
ATOM    552  HA  ALA A  39      25.056  16.711  -8.378  1.00  3.00           H  
ATOM    553 1HB  ALA A  39      23.307  17.039 -10.095  1.00  3.00           H  
ATOM    554 2HB  ALA A  39      23.069  15.506  -9.217  1.00  3.00           H  
ATOM    555 3HB  ALA A  39      22.055  16.916  -8.838  1.00  3.00           H  
ATOM    556  N   LYS A  40      23.043  19.083  -7.286  1.00  4.21           N  
ATOM    557  CA  LYS A  40      22.942  20.523  -7.112  1.00  4.21           C  
ATOM    558  C   LYS A  40      24.071  21.039  -6.239  1.00  4.21           C  
ATOM    559  O   LYS A  40      24.635  22.108  -6.497  1.00  4.21           O  
ATOM    560  CB  LYS A  40      21.582  20.882  -6.533  1.00  4.21           C  
ATOM    561  CG  LYS A  40      20.437  20.678  -7.521  1.00  4.21           C  
ATOM    562  CD  LYS A  40      19.082  21.016  -6.914  1.00  4.21           C  
ATOM    563  CE  LYS A  40      17.966  20.817  -7.935  1.00  4.21           C  
ATOM    564  NZ  LYS A  40      16.616  21.067  -7.354  1.00  4.21           N  
ATOM    565  H   LYS A  40      22.307  18.477  -6.917  1.00  4.21           H  
ATOM    566  HA  LYS A  40      23.032  20.994  -8.093  1.00  4.21           H  
ATOM    567 1HB  LYS A  40      21.390  20.255  -5.655  1.00  4.21           H  
ATOM    568 2HB  LYS A  40      21.581  21.921  -6.207  1.00  4.21           H  
ATOM    569 1HG  LYS A  40      20.606  21.295  -8.403  1.00  4.21           H  
ATOM    570 2HG  LYS A  40      20.418  19.631  -7.829  1.00  4.21           H  
ATOM    571 1HD  LYS A  40      18.898  20.358  -6.058  1.00  4.21           H  
ATOM    572 2HD  LYS A  40      19.076  22.046  -6.569  1.00  4.21           H  
ATOM    573 1HE  LYS A  40      18.119  21.492  -8.769  1.00  4.21           H  
ATOM    574 2HE  LYS A  40      18.009  19.800  -8.301  1.00  4.21           H  
ATOM    575 1HZ  LYS A  40      15.911  20.911  -8.070  1.00  4.21           H  
ATOM    576 2HZ  LYS A  40      16.455  20.431  -6.574  1.00  4.21           H  
ATOM    577 3HZ  LYS A  40      16.556  22.014  -7.026  1.00  4.21           H  
ATOM    578  N   SER A  41      24.432  20.265  -5.213  1.00  6.27           N  
ATOM    579  CA  SER A  41      25.507  20.664  -4.331  1.00  6.27           C  
ATOM    580  C   SER A  41      26.798  20.750  -5.130  1.00  6.27           C  
ATOM    581  O   SER A  41      27.579  21.689  -4.970  1.00  6.27           O  
ATOM    582  CB  SER A  41      25.656  19.668  -3.201  1.00  6.27           C  
ATOM    583  OG  SER A  41      24.506  19.654  -2.392  1.00  6.27           O  
ATOM    584  H   SER A  41      23.934  19.397  -5.019  1.00  6.27           H  
ATOM    585  HA  SER A  41      25.282  21.646  -3.917  1.00  6.27           H  
ATOM    586 1HB  SER A  41      25.828  18.673  -3.611  1.00  6.27           H  
ATOM    587 2HB  SER A  41      26.527  19.930  -2.602  1.00  6.27           H  
ATOM    588  HG  SER A  41      23.787  19.289  -2.959  1.00  6.27           H  
ATOM    589  N   HIS A  42      27.005  19.789  -6.031  1.00  9.45           N  
ATOM    590  CA  HIS A  42      28.219  19.775  -6.817  1.00  9.45           C  
ATOM    591  C   HIS A  42      28.269  20.993  -7.735  1.00  9.45           C  
ATOM    592  O   HIS A  42      29.338  21.580  -7.939  1.00  9.45           O  
ATOM    593  CB  HIS A  42      28.364  18.464  -7.589  1.00  9.45           C  
ATOM    594  CG  HIS A  42      28.637  17.267  -6.674  1.00  9.45           C  
ATOM    595  ND1 HIS A  42      29.634  17.266  -5.708  1.00  9.45           N  
ATOM    596  CD2 HIS A  42      28.045  16.049  -6.597  1.00  9.45           C  
ATOM    597  CE1 HIS A  42      29.631  16.107  -5.077  1.00  9.45           C  
ATOM    598  NE2 HIS A  42      28.680  15.348  -5.597  1.00  9.45           N  
ATOM    599  H   HIS A  42      26.330  19.031  -6.129  1.00  9.45           H  
ATOM    600  HA  HIS A  42      29.073  19.840  -6.154  1.00  9.45           H  
ATOM    601 1HB  HIS A  42      27.445  18.269  -8.144  1.00  9.45           H  
ATOM    602 2HB  HIS A  42      29.177  18.548  -8.306  1.00  9.45           H  
ATOM    603  HD1 HIS A  42      30.259  18.038  -5.463  1.00  9.45           H  
ATOM    604  HD2 HIS A  42      27.223  15.594  -7.152  1.00  9.45           H  
ATOM    605  HE1 HIS A  42      30.344  15.916  -4.276  1.00  9.45           H  
ATOM    606  N   GLU A  43      27.126  21.410  -8.290  1.00 13.71           N  
ATOM    607  CA  GLU A  43      27.155  22.624  -9.108  1.00 13.71           C  
ATOM    608  C   GLU A  43      27.554  23.840  -8.247  1.00 13.71           C  
ATOM    609  O   GLU A  43      28.358  24.680  -8.664  1.00 13.71           O  
ATOM    610  CB  GLU A  43      25.801  22.884  -9.783  1.00 13.71           C  
ATOM    611  CG  GLU A  43      25.432  21.895 -10.901  1.00 13.71           C  
ATOM    612  CD  GLU A  43      24.092  22.206 -11.570  1.00 13.71           C  
ATOM    613  OE1 GLU A  43      23.405  23.099 -11.120  1.00 13.71           O  
ATOM    614  OE2 GLU A  43      23.769  21.553 -12.536  1.00 13.71           O  
ATOM    615  H   GLU A  43      26.259  20.883  -8.150  1.00 13.71           H  
ATOM    616  HA  GLU A  43      27.905  22.497  -9.887  1.00 13.71           H  
ATOM    617 1HB  GLU A  43      25.015  22.847  -9.029  1.00 13.71           H  
ATOM    618 2HB  GLU A  43      25.798  23.889 -10.207  1.00 13.71           H  
ATOM    619 1HG  GLU A  43      26.216  21.916 -11.653  1.00 13.71           H  
ATOM    620 2HG  GLU A  43      25.401  20.892 -10.474  1.00 13.71           H  
ATOM    621  N   LYS A  44      27.042  23.895  -7.010  1.00 17.94           N  
ATOM    622  CA  LYS A  44      27.337  24.998  -6.085  1.00 17.94           C  
ATOM    623  C   LYS A  44      28.816  25.052  -5.683  1.00 17.94           C  
ATOM    624  O   LYS A  44      29.344  26.118  -5.363  1.00 17.94           O  
ATOM    625  CB  LYS A  44      26.457  24.906  -4.839  1.00 17.94           C  
ATOM    626  CG  LYS A  44      24.980  25.205  -5.091  1.00 17.94           C  
ATOM    627  CD  LYS A  44      24.165  25.054  -3.823  1.00 17.94           C  
ATOM    628  CE  LYS A  44      22.694  25.327  -4.066  1.00 17.94           C  
ATOM    629  NZ  LYS A  44      21.896  25.163  -2.821  1.00 17.94           N  
ATOM    630  H   LYS A  44      26.382  23.170  -6.721  1.00 17.94           H  
ATOM    631  HA  LYS A  44      27.099  25.933  -6.592  1.00 17.94           H  
ATOM    632 1HB  LYS A  44      26.523  23.905  -4.419  1.00 17.94           H  
ATOM    633 2HB  LYS A  44      26.819  25.600  -4.085  1.00 17.94           H  
ATOM    634 1HG  LYS A  44      24.873  26.221  -5.463  1.00 17.94           H  
ATOM    635 2HG  LYS A  44      24.600  24.522  -5.844  1.00 17.94           H  
ATOM    636 1HD  LYS A  44      24.281  24.034  -3.448  1.00 17.94           H  
ATOM    637 2HD  LYS A  44      24.537  25.743  -3.065  1.00 17.94           H  
ATOM    638 1HE  LYS A  44      22.575  26.347  -4.433  1.00 17.94           H  
ATOM    639 2HE  LYS A  44      22.322  24.633  -4.822  1.00 17.94           H  
ATOM    640 1HZ  LYS A  44      20.922  25.351  -3.012  1.00 17.94           H  
ATOM    641 2HZ  LYS A  44      21.996  24.217  -2.480  1.00 17.94           H  
ATOM    642 3HZ  LYS A  44      22.231  25.810  -2.120  1.00 17.94           H  
ATOM    643  N   GLN A  45      29.485  23.905  -5.742  1.00 20.42           N  
ATOM    644  CA  GLN A  45      30.899  23.767  -5.402  1.00 20.42           C  
ATOM    645  C   GLN A  45      31.851  24.169  -6.527  1.00 20.42           C  
ATOM    646  O   GLN A  45      33.070  24.115  -6.343  1.00 20.42           O  
ATOM    647  CB  GLN A  45      31.221  22.309  -5.042  1.00 20.42           C  
ATOM    648  CG  GLN A  45      30.584  21.780  -3.775  1.00 20.42           C  
ATOM    649  CD  GLN A  45      30.747  20.257  -3.632  1.00 20.42           C  
ATOM    650  OE1 GLN A  45      31.040  19.550  -4.617  1.00 20.42           O  
ATOM    651  NE2 GLN A  45      30.560  19.752  -2.417  1.00 20.42           N  
ATOM    652  H   GLN A  45      28.961  23.065  -5.985  1.00 20.42           H  
ATOM    653  HA  GLN A  45      31.101  24.405  -4.542  1.00 20.42           H  
ATOM    654 1HB  GLN A  45      30.901  21.668  -5.862  1.00 20.42           H  
ATOM    655 2HB  GLN A  45      32.296  22.194  -4.945  1.00 20.42           H  
ATOM    656 1HG  GLN A  45      31.080  22.251  -2.931  1.00 20.42           H  
ATOM    657 2HG  GLN A  45      29.547  22.027  -3.751  1.00 20.42           H  
ATOM    658 1HE2 GLN A  45      30.651  18.768  -2.261  1.00 20.42           H  
ATOM    659 2HE2 GLN A  45      30.330  20.359  -1.656  1.00 20.42           H  
ATOM    660  N   GLN A  46      31.343  24.547  -7.699  1.00 20.68           N  
ATOM    661  CA  GLN A  46      32.277  24.828  -8.778  1.00 20.68           C  
ATOM    662  C   GLN A  46      33.048  26.140  -8.546  1.00 20.68           C  
ATOM    663  O   GLN A  46      32.463  27.135  -8.120  1.00 20.68           O  
ATOM    664  CB  GLN A  46      31.542  24.873 -10.118  1.00 20.68           C  
ATOM    665  CG  GLN A  46      30.932  23.555 -10.485  1.00 20.68           C  
ATOM    666  CD  GLN A  46      31.956  22.462 -10.606  1.00 20.68           C  
ATOM    667  OE1 GLN A  46      32.886  22.534 -11.423  1.00 20.68           O  
ATOM    668  NE2 GLN A  46      31.794  21.432  -9.774  1.00 20.68           N  
ATOM    669  H   GLN A  46      30.332  24.604  -7.853  1.00 20.68           H  
ATOM    670  HA  GLN A  46      32.956  23.984  -8.805  1.00 20.68           H  
ATOM    671 1HB  GLN A  46      30.732  25.604 -10.061  1.00 20.68           H  
ATOM    672 2HB  GLN A  46      32.212  25.184 -10.916  1.00 20.68           H  
ATOM    673 1HG  GLN A  46      30.246  23.269  -9.700  1.00 20.68           H  
ATOM    674 2HG  GLN A  46      30.401  23.648 -11.432  1.00 20.68           H  
ATOM    675 1HE2 GLN A  46      32.436  20.666  -9.789  1.00 20.68           H  
ATOM    676 2HE2 GLN A  46      31.007  21.437  -9.108  1.00 20.68           H  
ATOM    677  N   PRO A  47      34.361  26.176  -8.889  1.00 19.61           N  
ATOM    678  CA  PRO A  47      35.279  27.303  -8.740  1.00 19.61           C  
ATOM    679  C   PRO A  47      35.006  28.508  -9.643  1.00 19.61           C  
ATOM    680  O   PRO A  47      35.531  29.590  -9.398  1.00 19.61           O  
ATOM    681  CB  PRO A  47      36.633  26.667  -9.064  1.00 19.61           C  
ATOM    682  CG  PRO A  47      36.318  25.500  -9.962  1.00 19.61           C  
ATOM    683  CD  PRO A  47      35.006  24.970  -9.467  1.00 19.61           C  
ATOM    684  HA  PRO A  47      35.263  27.617  -7.689  1.00 19.61           H  
ATOM    685 1HB  PRO A  47      37.282  27.411  -9.520  1.00 19.61           H  
ATOM    686 2HB  PRO A  47      37.125  26.355  -8.128  1.00 19.61           H  
ATOM    687 1HG  PRO A  47      36.266  25.827 -11.009  1.00 19.61           H  
ATOM    688 2HG  PRO A  47      37.125  24.752  -9.907  1.00 19.61           H  
ATOM    689 1HD  PRO A  47      34.455  24.570 -10.329  1.00 19.61           H  
ATOM    690 2HD  PRO A  47      35.182  24.211  -8.683  1.00 19.61           H  
ATOM    691  N   GLN A  48      34.204  28.325 -10.691  1.00 18.54           N  
ATOM    692  CA  GLN A  48      33.879  29.419 -11.619  1.00 18.54           C  
ATOM    693  C   GLN A  48      35.112  30.127 -12.220  1.00 18.54           C  
ATOM    694  O   GLN A  48      35.213  31.356 -12.238  1.00 18.54           O  
ATOM    695  CB  GLN A  48      32.979  30.428 -10.905  1.00 18.54           C  
ATOM    696  CG  GLN A  48      31.674  29.812 -10.423  1.00 18.54           C  
ATOM    697  CD  GLN A  48      30.798  30.771  -9.669  1.00 18.54           C  
ATOM    698  OE1 GLN A  48      30.621  31.934 -10.048  1.00 18.54           O  
ATOM    699  NE2 GLN A  48      30.237  30.283  -8.568  1.00 18.54           N  
ATOM    700  H   GLN A  48      33.794  27.418 -10.845  1.00 18.54           H  
ATOM    701  HA  GLN A  48      33.317  28.990 -12.446  1.00 18.54           H  
ATOM    702 1HB  GLN A  48      33.492  30.859 -10.048  1.00 18.54           H  
ATOM    703 2HB  GLN A  48      32.741  31.243 -11.587  1.00 18.54           H  
ATOM    704 1HG  GLN A  48      31.119  29.446 -11.284  1.00 18.54           H  
ATOM    705 2HG  GLN A  48      31.910  28.985  -9.760  1.00 18.54           H  
ATOM    706 1HE2 GLN A  48      29.643  30.858  -8.009  1.00 18.54           H  
ATOM    707 2HE2 GLN A  48      30.415  29.329  -8.291  1.00 18.54           H  
ATOM    708  N   THR A  49      36.012  29.338 -12.796  1.00 18.17           N  
ATOM    709  CA  THR A  49      37.262  29.853 -13.358  1.00 18.17           C  
ATOM    710  C   THR A  49      37.088  30.500 -14.730  1.00 18.17           C  
ATOM    711  O   THR A  49      38.015  31.113 -15.257  1.00 18.17           O  
ATOM    712  CB  THR A  49      38.297  28.726 -13.456  1.00 18.17           C  
ATOM    713  OG1 THR A  49      37.809  27.698 -14.326  1.00 18.17           O  
ATOM    714  CG2 THR A  49      38.514  28.145 -12.090  1.00 18.17           C  
ATOM    715  H   THR A  49      35.851  28.343 -12.796  1.00 18.17           H  
ATOM    716  HA  THR A  49      37.652  30.612 -12.675  1.00 18.17           H  
ATOM    717  HB  THR A  49      39.236  29.116 -13.848  1.00 18.17           H  
ATOM    718  HG1 THR A  49      37.835  28.010 -15.236  1.00 18.17           H  
ATOM    719 1HG2 THR A  49      39.240  27.337 -12.142  1.00 18.17           H  
ATOM    720 2HG2 THR A  49      38.878  28.922 -11.415  1.00 18.17           H  
ATOM    721 3HG2 THR A  49      37.570  27.765 -11.733  1.00 18.17           H  
ATOM    722  N   GLY A  50      35.901  30.358 -15.311  1.00 18.33           N  
ATOM    723  CA  GLY A  50      35.588  30.908 -16.627  1.00 18.33           C  
ATOM    724  C   GLY A  50      35.091  32.353 -16.546  1.00 18.33           C  
ATOM    725  O   GLY A  50      34.683  32.932 -17.552  1.00 18.33           O  
ATOM    726  H   GLY A  50      35.189  29.849 -14.811  1.00 18.33           H  
ATOM    727 1HA  GLY A  50      36.482  30.869 -17.254  1.00 18.33           H  
ATOM    728 2HA  GLY A  50      34.831  30.293 -17.110  1.00 18.33           H  
ATOM    729  N   ASP A  51      35.105  32.924 -15.335  1.00 18.77           N  
ATOM    730  CA  ASP A  51      34.637  34.287 -15.092  1.00 18.77           C  
ATOM    731  C   ASP A  51      35.492  35.333 -15.847  1.00 18.77           C  
ATOM    732  O   ASP A  51      36.654  35.560 -15.481  1.00 18.77           O  
ATOM    733  CB  ASP A  51      34.680  34.538 -13.583  1.00 18.77           C  
ATOM    734  CG  ASP A  51      34.177  35.917 -13.100  1.00 18.77           C  
ATOM    735  OD1 ASP A  51      34.210  36.896 -13.849  1.00 18.77           O  
ATOM    736  OD2 ASP A  51      33.791  35.984 -11.933  1.00 18.77           O  
ATOM    737  H   ASP A  51      35.435  32.385 -14.531  1.00 18.77           H  
ATOM    738  HA  ASP A  51      33.600  34.320 -15.399  1.00 18.77           H  
ATOM    739 1HB  ASP A  51      34.097  33.755 -13.087  1.00 18.77           H  
ATOM    740 2HB  ASP A  51      35.706  34.414 -13.244  1.00 18.77           H  
ATOM    741  N   PRO A  52      34.926  36.058 -16.840  1.00 19.39           N  
ATOM    742  CA  PRO A  52      35.615  36.989 -17.709  1.00 19.39           C  
ATOM    743  C   PRO A  52      36.134  38.220 -16.979  1.00 19.39           C  
ATOM    744  O   PRO A  52      37.026  38.914 -17.484  1.00 19.39           O  
ATOM    745  CB  PRO A  52      34.528  37.374 -18.722  1.00 19.39           C  
ATOM    746  CG  PRO A  52      33.225  37.168 -17.992  1.00 19.39           C  
ATOM    747  CD  PRO A  52      33.466  35.998 -17.074  1.00 19.39           C  
ATOM    748  HA  PRO A  52      36.431  36.456 -18.211  1.00 19.39           H  
ATOM    749 1HB  PRO A  52      34.667  38.416 -19.045  1.00 19.39           H  
ATOM    750 2HB  PRO A  52      34.613  36.745 -19.622  1.00 19.39           H  
ATOM    751 1HG  PRO A  52      32.955  38.084 -17.443  1.00 19.39           H  
ATOM    752 2HG  PRO A  52      32.414  36.980 -18.710  1.00 19.39           H  
ATOM    753 1HD  PRO A  52      32.902  36.189 -16.147  1.00 19.39           H  
ATOM    754 2HD  PRO A  52      33.185  35.056 -17.566  1.00 19.39           H  
ATOM    755  N   SER A  53      35.606  38.515 -15.781  1.00 20.03           N  
ATOM    756  CA  SER A  53      36.094  39.713 -15.116  1.00 20.03           C  
ATOM    757  C   SER A  53      37.378  39.391 -14.370  1.00 20.03           C  
ATOM    758  O   SER A  53      38.200  40.273 -14.096  1.00 20.03           O  
ATOM    759  CB  SER A  53      35.041  40.298 -14.181  1.00 20.03           C  
ATOM    760  OG  SER A  53      34.786  39.473 -13.071  1.00 20.03           O  
ATOM    761  H   SER A  53      34.910  37.923 -15.306  1.00 20.03           H  
ATOM    762  HA  SER A  53      36.319  40.464 -15.871  1.00 20.03           H  
ATOM    763 1HB  SER A  53      35.380  41.280 -13.843  1.00 20.03           H  
ATOM    764 2HB  SER A  53      34.117  40.443 -14.735  1.00 20.03           H  
ATOM    765  HG  SER A  53      34.523  38.588 -13.428  1.00 20.03           H  
ATOM    766  N   LYS A  54      37.596  38.104 -14.097  1.00 20.52           N  
ATOM    767  CA  LYS A  54      38.787  37.704 -13.383  1.00 20.52           C  
ATOM    768  C   LYS A  54      39.845  37.457 -14.429  1.00 20.52           C  
ATOM    769  O   LYS A  54      41.011  37.807 -14.251  1.00 20.52           O  
ATOM    770  CB  LYS A  54      38.500  36.480 -12.523  1.00 20.52           C  
ATOM    771  CG  LYS A  54      37.530  36.796 -11.365  1.00 20.52           C  
ATOM    772  CD  LYS A  54      37.227  35.586 -10.495  1.00 20.52           C  
ATOM    773  CE  LYS A  54      36.301  35.962  -9.326  1.00 20.52           C  
ATOM    774  NZ  LYS A  54      34.960  36.450  -9.804  1.00 20.52           N  
ATOM    775  H   LYS A  54      36.928  37.388 -14.385  1.00 20.52           H  
ATOM    776  HA  LYS A  54      39.113  38.517 -12.734  1.00 20.52           H  
ATOM    777 1HB  LYS A  54      38.050  35.695 -13.138  1.00 20.52           H  
ATOM    778 2HB  LYS A  54      39.433  36.091 -12.113  1.00 20.52           H  
ATOM    779 1HG  LYS A  54      37.945  37.587 -10.742  1.00 20.52           H  
ATOM    780 2HG  LYS A  54      36.589  37.154 -11.790  1.00 20.52           H  
ATOM    781 1HD  LYS A  54      36.736  34.824 -11.101  1.00 20.52           H  
ATOM    782 2HD  LYS A  54      38.151  35.174 -10.099  1.00 20.52           H  
ATOM    783 1HE  LYS A  54      36.151  35.083  -8.700  1.00 20.52           H  
ATOM    784 2HE  LYS A  54      36.767  36.748  -8.739  1.00 20.52           H  
ATOM    785 1HZ  LYS A  54      34.371  36.686  -9.032  1.00 20.52           H  
ATOM    786 2HZ  LYS A  54      35.076  37.265 -10.387  1.00 20.52           H  
ATOM    787 3HZ  LYS A  54      34.483  35.734 -10.379  1.00 20.52           H  
ATOM    788  N   SER A  55      39.401  36.955 -15.587  1.00 20.70           N  
ATOM    789  CA  SER A  55      40.320  36.734 -16.686  1.00 20.70           C  
ATOM    790  C   SER A  55      40.871  38.080 -17.140  1.00 20.70           C  
ATOM    791  O   SER A  55      42.069  38.224 -17.399  1.00 20.70           O  
ATOM    792  CB  SER A  55      39.614  36.060 -17.843  1.00 20.70           C  
ATOM    793  OG  SER A  55      39.190  34.770 -17.497  1.00 20.70           O  
ATOM    794  H   SER A  55      38.423  36.672 -15.676  1.00 20.70           H  
ATOM    795  HA  SER A  55      41.144  36.108 -16.345  1.00 20.70           H  
ATOM    796 1HB  SER A  55      38.764  36.662 -18.142  1.00 20.70           H  
ATOM    797 2HB  SER A  55      40.289  36.007 -18.694  1.00 20.70           H  
ATOM    798  HG  SER A  55      38.532  34.886 -16.790  1.00 20.70           H  
ATOM    799  N   SER A  56      39.990  39.089 -17.205  1.00 20.94           N  
ATOM    800  CA  SER A  56      40.415  40.420 -17.591  1.00 20.94           C  
ATOM    801  C   SER A  56      41.322  41.041 -16.530  1.00 20.94           C  
ATOM    802  O   SER A  56      42.388  41.558 -16.853  1.00 20.94           O  
ATOM    803  CB  SER A  56      39.206  41.311 -17.797  1.00 20.94           C  
ATOM    804  OG  SER A  56      38.422  40.865 -18.872  1.00 20.94           O  
ATOM    805  H   SER A  56      39.000  38.928 -17.024  1.00 20.94           H  
ATOM    806  HA  SER A  56      40.972  40.348 -18.524  1.00 20.94           H  
ATOM    807 1HB  SER A  56      38.606  41.328 -16.887  1.00 20.94           H  
ATOM    808 2HB  SER A  56      39.542  42.329 -17.984  1.00 20.94           H  
ATOM    809  HG  SER A  56      37.947  40.070 -18.538  1.00 20.94           H  
ATOM    810  N   SER A  57      40.961  40.916 -15.249  1.00 21.63           N  
ATOM    811  CA  SER A  57      41.760  41.509 -14.176  1.00 21.63           C  
ATOM    812  C   SER A  57      43.176  40.949 -14.137  1.00 21.63           C  
ATOM    813  O   SER A  57      44.148  41.682 -13.939  1.00 21.63           O  
ATOM    814  CB  SER A  57      41.100  41.260 -12.836  1.00 21.63           C  
ATOM    815  OG  SER A  57      39.867  41.924 -12.742  1.00 21.63           O  
ATOM    816  H   SER A  57      40.081  40.469 -14.996  1.00 21.63           H  
ATOM    817  HA  SER A  57      41.821  42.583 -14.351  1.00 21.63           H  
ATOM    818 1HB  SER A  57      40.950  40.189 -12.700  1.00 21.63           H  
ATOM    819 2HB  SER A  57      41.761  41.599 -12.042  1.00 21.63           H  
ATOM    820  HG  SER A  57      39.248  41.419 -13.316  1.00 21.63           H  
ATOM    821  N   ASN A  58      43.305  39.657 -14.405  1.00 22.60           N  
ATOM    822  CA  ASN A  58      44.588  38.974 -14.368  1.00 22.60           C  
ATOM    823  C   ASN A  58      45.522  39.385 -15.509  1.00 22.60           C  
ATOM    824  O   ASN A  58      46.699  39.021 -15.502  1.00 22.60           O  
ATOM    825  CB  ASN A  58      44.370  37.475 -14.390  1.00 22.60           C  
ATOM    826  CG  ASN A  58      43.819  36.942 -13.089  1.00 22.60           C  
ATOM    827  OD1 ASN A  58      43.944  37.571 -12.029  1.00 22.60           O  
ATOM    828  ND2 ASN A  58      43.209  35.787 -13.153  1.00 22.60           N  
ATOM    829  H   ASN A  58      42.468  39.097 -14.573  1.00 22.60           H  
ATOM    830  HA  ASN A  58      45.086  39.241 -13.435  1.00 22.60           H  
ATOM    831 1HB  ASN A  58      43.668  37.230 -15.195  1.00 22.60           H  
ATOM    832 2HB  ASN A  58      45.311  36.973 -14.611  1.00 22.60           H  
ATOM    833 1HD2 ASN A  58      42.822  35.381 -12.329  1.00 22.60           H  
ATOM    834 2HD2 ASN A  58      43.128  35.318 -14.031  1.00 22.60           H  
ATOM    835  N   SER A  59      45.008  40.126 -16.496  1.00 23.61           N  
ATOM    836  CA  SER A  59      45.817  40.576 -17.613  1.00 23.61           C  
ATOM    837  C   SER A  59      46.460  41.947 -17.361  1.00 23.61           C  
ATOM    838  O   SER A  59      47.236  42.418 -18.198  1.00 23.61           O  
ATOM    839  CB  SER A  59      44.977  40.621 -18.876  1.00 23.61           C  
ATOM    840  OG  SER A  59      44.535  39.334 -19.244  1.00 23.61           O  
ATOM    841  H   SER A  59      44.031  40.423 -16.472  1.00 23.61           H  
ATOM    842  HA  SER A  59      46.617  39.852 -17.763  1.00 23.61           H  
ATOM    843 1HB  SER A  59      44.120  41.272 -18.713  1.00 23.61           H  
ATOM    844 2HB  SER A  59      45.565  41.050 -19.682  1.00 23.61           H  
ATOM    845  HG  SER A  59      43.938  39.034 -18.533  1.00 23.61           H  
ATOM    846  N   ASP A  60      46.142  42.577 -16.218  1.00 24.38           N  
ATOM    847  CA  ASP A  60      46.678  43.896 -15.881  1.00 24.38           C  
ATOM    848  C   ASP A  60      47.706  43.817 -14.751  1.00 24.38           C  
ATOM    849  O   ASP A  60      48.908  43.775 -15.012  1.00 24.38           O  
ATOM    850  OXT ASP A  60      47.348  44.077 -13.603  1.00 24.38           O  
ATOM    851  CB  ASP A  60      45.550  44.858 -15.477  1.00 24.38           C  
ATOM    852  CG  ASP A  60      44.637  45.272 -16.640  1.00 24.38           C  
ATOM    853  OD1 ASP A  60      45.146  45.566 -17.698  1.00 24.38           O  
ATOM    854  OD2 ASP A  60      43.444  45.311 -16.448  1.00 24.38           O  
ATOM    855  H   ASP A  60      45.499  42.133 -15.557  1.00 24.38           H  
ATOM    856  HA  ASP A  60      47.175  44.301 -16.761  1.00 24.38           H  
ATOM    857 1HB  ASP A  60      44.930  44.377 -14.714  1.00 24.38           H  
ATOM    858 2HB  ASP A  60      45.981  45.754 -15.033  1.00 24.38           H  
TER     859
ENDMDL

REMARK ID 643783 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       1.568   0.307   3.130  1.00  7.66           N  
ATOM      2  CA  GLU A   1       2.922   0.087   2.635  1.00  7.66           C  
ATOM      3  C   GLU A   1       3.506   1.291   1.882  1.00  7.66           C  
ATOM      4  O   GLU A   1       4.594   1.191   1.318  1.00  7.66           O  
ATOM      5  CB  GLU A   1       2.950  -1.138   1.711  1.00  7.66           C  
ATOM      6  CG  GLU A   1       2.625  -2.467   2.399  1.00  7.66           C  
ATOM      7  CD  GLU A   1       2.652  -3.659   1.457  1.00  7.66           C  
ATOM      8  OE1 GLU A   1       2.894  -3.470   0.287  1.00  7.66           O  
ATOM      9  OE2 GLU A   1       2.431  -4.756   1.915  1.00  7.66           O  
ATOM     10 1H   GLU A   1       1.208  -0.566   3.489  1.00  7.66           H  
ATOM     11 2H   GLU A   1       1.578   0.990   3.872  1.00  7.66           H  
ATOM     12 3H   GLU A   1       0.978   0.619   2.374  1.00  7.66           H  
ATOM     13  HA  GLU A   1       3.564  -0.115   3.493  1.00  7.66           H  
ATOM     14 1HB  GLU A   1       2.235  -0.996   0.900  1.00  7.66           H  
ATOM     15 2HB  GLU A   1       3.938  -1.228   1.261  1.00  7.66           H  
ATOM     16 1HG  GLU A   1       3.349  -2.633   3.196  1.00  7.66           H  
ATOM     17 2HG  GLU A   1       1.639  -2.392   2.854  1.00  7.66           H  
ATOM     18  N   ASN A   2       2.820   2.441   1.891  1.00  6.88           N  
ATOM     19  CA  ASN A   2       3.294   3.611   1.135  1.00  6.88           C  
ATOM     20  C   ASN A   2       4.051   4.637   1.980  1.00  6.88           C  
ATOM     21  O   ASN A   2       4.238   5.777   1.558  1.00  6.88           O  
ATOM     22  CB  ASN A   2       2.134   4.296   0.433  1.00  6.88           C  
ATOM     23  CG  ASN A   2       1.548   3.468  -0.685  1.00  6.88           C  
ATOM     24  OD1 ASN A   2       2.271   2.793  -1.425  1.00  6.88           O  
ATOM     25  ND2 ASN A   2       0.245   3.516  -0.824  1.00  6.88           N  
ATOM     26  H   ASN A   2       1.947   2.535   2.381  1.00  6.88           H  
ATOM     27  HA  ASN A   2       3.991   3.261   0.370  1.00  6.88           H  
ATOM     28 1HB  ASN A   2       1.351   4.518   1.158  1.00  6.88           H  
ATOM     29 2HB  ASN A   2       2.476   5.246   0.021  1.00  6.88           H  
ATOM     30 1HD2 ASN A   2      -0.200   2.992  -1.553  1.00  6.88           H  
ATOM     31 2HD2 ASN A   2      -0.305   4.080  -0.208  1.00  6.88           H  
ATOM     32  N   VAL A   3       4.469   4.244   3.178  1.00  5.98           N  
ATOM     33  CA  VAL A   3       5.181   5.160   4.062  1.00  5.98           C  
ATOM     34  C   VAL A   3       6.534   5.568   3.494  1.00  5.98           C  
ATOM     35  O   VAL A   3       6.891   6.748   3.475  1.00  5.98           O  
ATOM     36  CB  VAL A   3       5.396   4.528   5.440  1.00  5.98           C  
ATOM     37  CG1 VAL A   3       6.272   5.440   6.273  1.00  5.98           C  
ATOM     38  CG2 VAL A   3       4.057   4.289   6.101  1.00  5.98           C  
ATOM     39  H   VAL A   3       4.295   3.298   3.472  1.00  5.98           H  
ATOM     40  HA  VAL A   3       4.571   6.058   4.183  1.00  5.98           H  
ATOM     41  HB  VAL A   3       5.921   3.578   5.330  1.00  5.98           H  
ATOM     42 1HG1 VAL A   3       6.430   5.004   7.250  1.00  5.98           H  
ATOM     43 2HG1 VAL A   3       7.236   5.583   5.780  1.00  5.98           H  
ATOM     44 3HG1 VAL A   3       5.781   6.403   6.392  1.00  5.98           H  
ATOM     45 1HG2 VAL A   3       4.214   3.837   7.081  1.00  5.98           H  
ATOM     46 2HG2 VAL A   3       3.536   5.240   6.217  1.00  5.98           H  
ATOM     47 3HG2 VAL A   3       3.461   3.622   5.482  1.00  5.98           H  
ATOM     48  N   LEU A   4       7.293   4.601   2.984  1.00  5.09           N  
ATOM     49  CA  LEU A   4       8.605   4.927   2.440  1.00  5.09           C  
ATOM     50  C   LEU A   4       8.518   5.417   1.006  1.00  5.09           C  
ATOM     51  O   LEU A   4       8.894   4.743   0.049  1.00  5.09           O  
ATOM     52  CB  LEU A   4       9.565   3.756   2.598  1.00  5.09           C  
ATOM     53  CG  LEU A   4       9.842   3.416   4.052  1.00  5.09           C  
ATOM     54  CD1 LEU A   4      10.742   2.233   4.135  1.00  5.09           C  
ATOM     55  CD2 LEU A   4      10.474   4.620   4.686  1.00  5.09           C  
ATOM     56  H   LEU A   4       6.965   3.649   2.985  1.00  5.09           H  
ATOM     57  HA  LEU A   4       9.013   5.732   3.038  1.00  5.09           H  
ATOM     58 1HB  LEU A   4       9.142   2.878   2.114  1.00  5.09           H  
ATOM     59 2HB  LEU A   4      10.514   4.004   2.114  1.00  5.09           H  
ATOM     60  HG  LEU A   4       8.910   3.174   4.569  1.00  5.09           H  
ATOM     61 1HD1 LEU A   4      10.957   1.981   5.162  1.00  5.09           H  
ATOM     62 2HD1 LEU A   4      10.246   1.393   3.662  1.00  5.09           H  
ATOM     63 3HD1 LEU A   4      11.667   2.463   3.622  1.00  5.09           H  
ATOM     64 1HD2 LEU A   4      10.685   4.419   5.696  1.00  5.09           H  
ATOM     65 2HD2 LEU A   4      11.398   4.856   4.161  1.00  5.09           H  
ATOM     66 3HD2 LEU A   4       9.793   5.468   4.621  1.00  5.09           H  
ATOM     67  N   LYS A   5       7.993   6.627   0.903  1.00  4.30           N  
ATOM     68  CA  LYS A   5       7.737   7.354  -0.328  1.00  4.30           C  
ATOM     69  C   LYS A   5       8.972   7.557  -1.193  1.00  4.30           C  
ATOM     70  O   LYS A   5       8.856   7.523  -2.417  1.00  4.30           O  
ATOM     71  CB  LYS A   5       7.122   8.711   0.001  1.00  4.30           C  
ATOM     72  CG  LYS A   5       6.752   9.550  -1.215  1.00  4.30           C  
ATOM     73  CD  LYS A   5       6.063  10.848  -0.801  1.00  4.30           C  
ATOM     74  CE  LYS A   5       5.728  11.708  -2.010  1.00  4.30           C  
ATOM     75  NZ  LYS A   5       5.048  12.976  -1.619  1.00  4.30           N  
ATOM     76  H   LYS A   5       7.717   7.051   1.788  1.00  4.30           H  
ATOM     77  HA  LYS A   5       7.019   6.780  -0.912  1.00  4.30           H  
ATOM     78 1HB  LYS A   5       6.224   8.560   0.603  1.00  4.30           H  
ATOM     79 2HB  LYS A   5       7.827   9.286   0.603  1.00  4.30           H  
ATOM     80 1HG  LYS A   5       7.664   9.792  -1.775  1.00  4.30           H  
ATOM     81 2HG  LYS A   5       6.088   8.982  -1.862  1.00  4.30           H  
ATOM     82 1HD  LYS A   5       5.144  10.616  -0.262  1.00  4.30           H  
ATOM     83 2HD  LYS A   5       6.722  11.410  -0.138  1.00  4.30           H  
ATOM     84 1HE  LYS A   5       6.650  11.949  -2.541  1.00  4.30           H  
ATOM     85 2HE  LYS A   5       5.073  11.146  -2.676  1.00  4.30           H  
ATOM     86 1HZ  LYS A   5       4.842  13.517  -2.447  1.00  4.30           H  
ATOM     87 2HZ  LYS A   5       4.186  12.762  -1.135  1.00  4.30           H  
ATOM     88 3HZ  LYS A   5       5.651  13.511  -1.010  1.00  4.30           H  
ATOM     89  N   CYS A   6      10.133   7.782  -0.540  1.00  3.68           N  
ATOM     90  CA  CYS A   6      11.423   8.084  -1.162  1.00  3.68           C  
ATOM     91  C   CYS A   6      11.498   9.590  -1.421  1.00  3.68           C  
ATOM     92  O   CYS A   6      10.623  10.148  -2.079  1.00  3.68           O  
ATOM     93  CB  CYS A   6      11.607   7.305  -2.473  1.00  3.68           C  
ATOM     94  SG  CYS A   6      13.265   7.368  -3.206  1.00  3.68           S  
ATOM     95  H   CYS A   6      10.105   7.757   0.478  1.00  3.68           H  
ATOM     96  HA  CYS A   6      12.204   7.778  -0.473  1.00  3.68           H  
ATOM     97 1HB  CYS A   6      11.356   6.262  -2.298  1.00  3.68           H  
ATOM     98 2HB  CYS A   6      10.933   7.689  -3.220  1.00  3.68           H  
ATOM     99  N   PRO A   7      12.525  10.300  -0.906  1.00  3.21           N  
ATOM    100  CA  PRO A   7      12.638  11.757  -0.889  1.00  3.21           C  
ATOM    101  C   PRO A   7      12.669  12.467  -2.249  1.00  3.21           C  
ATOM    102  O   PRO A   7      12.436  13.674  -2.306  1.00  3.21           O  
ATOM    103  CB  PRO A   7      13.966  11.974  -0.143  1.00  3.21           C  
ATOM    104  CG  PRO A   7      14.735  10.689  -0.320  1.00  3.21           C  
ATOM    105  CD  PRO A   7      13.694   9.613  -0.306  1.00  3.21           C  
ATOM    106  HA  PRO A   7      11.808  12.154  -0.286  1.00  3.21           H  
ATOM    107 1HB  PRO A   7      14.491  12.840  -0.574  1.00  3.21           H  
ATOM    108 2HB  PRO A   7      13.769  12.212   0.911  1.00  3.21           H  
ATOM    109 1HG  PRO A   7      15.293  10.720  -1.268  1.00  3.21           H  
ATOM    110 2HG  PRO A   7      15.479  10.575   0.484  1.00  3.21           H  
ATOM    111 1HD  PRO A   7      14.064   8.804  -0.921  1.00  3.21           H  
ATOM    112 2HD  PRO A   7      13.480   9.300   0.728  1.00  3.21           H  
ATOM    113  N   THR A   8      12.989  11.758  -3.327  1.00  2.85           N  
ATOM    114  CA  THR A   8      13.047  12.389  -4.644  1.00  2.85           C  
ATOM    115  C   THR A   8      11.691  12.324  -5.368  1.00  2.85           C  
ATOM    116  O   THR A   8      11.214  11.232  -5.624  1.00  2.85           O  
ATOM    117  CB  THR A   8      14.107  11.688  -5.499  1.00  2.85           C  
ATOM    118  OG1 THR A   8      15.383  11.847  -4.867  1.00  2.85           O  
ATOM    119  CG2 THR A   8      14.144  12.258  -6.900  1.00  2.85           C  
ATOM    120  H   THR A   8      13.169  10.770  -3.244  1.00  2.85           H  
ATOM    121  HA  THR A   8      13.370  13.411  -4.510  1.00  2.85           H  
ATOM    122  HB  THR A   8      13.874  10.620  -5.558  1.00  2.85           H  
ATOM    123  HG1 THR A   8      15.519  12.776  -4.661  1.00  2.85           H  
ATOM    124 1HG2 THR A   8      14.905  11.744  -7.488  1.00  2.85           H  
ATOM    125 2HG2 THR A   8      13.185  12.113  -7.362  1.00  2.85           H  
ATOM    126 3HG2 THR A   8      14.376  13.321  -6.858  1.00  2.85           H  
ATOM    127  N   PRO A   9      11.042  13.454  -5.722  1.00  2.59           N  
ATOM    128  CA  PRO A   9       9.756  13.503  -6.413  1.00  2.59           C  
ATOM    129  C   PRO A   9       9.666  12.676  -7.701  1.00  2.59           C  
ATOM    130  O   PRO A   9       8.631  12.091  -8.005  1.00  2.59           O  
ATOM    131  CB  PRO A   9       9.633  14.995  -6.744  1.00  2.59           C  
ATOM    132  CG  PRO A   9      10.407  15.688  -5.656  1.00  2.59           C  
ATOM    133  CD  PRO A   9      11.589  14.789  -5.388  1.00  2.59           C  
ATOM    134  HA  PRO A   9       8.968  13.194  -5.709  1.00  2.59           H  
ATOM    135 1HB  PRO A   9      10.040  15.189  -7.748  1.00  2.59           H  
ATOM    136 2HB  PRO A   9       8.573  15.288  -6.768  1.00  2.59           H  
ATOM    137 1HG  PRO A   9      10.706  16.696  -5.981  1.00  2.59           H  
ATOM    138 2HG  PRO A   9       9.773  15.818  -4.767  1.00  2.59           H  
ATOM    139 1HD  PRO A   9      12.440  15.047  -6.035  1.00  2.59           H  
ATOM    140 2HD  PRO A   9      11.818  14.879  -4.323  1.00  2.59           H  
ATOM    141  N   GLY A  10      10.772  12.569  -8.439  1.00  2.40           N  
ATOM    142  CA  GLY A  10      10.782  11.852  -9.720  1.00  2.40           C  
ATOM    143  C   GLY A  10      10.903  10.330  -9.620  1.00  2.40           C  
ATOM    144  O   GLY A  10      11.765   9.734 -10.263  1.00  2.40           O  
ATOM    145  H   GLY A  10      11.616  13.026  -8.137  1.00  2.40           H  
ATOM    146 1HA  GLY A  10       9.871  12.099 -10.264  1.00  2.40           H  
ATOM    147 2HA  GLY A  10      11.608  12.230 -10.322  1.00  2.40           H  
ATOM    148  N   CYS A  11      10.042   9.706  -8.831  1.00  2.25           N  
ATOM    149  CA  CYS A  11      10.105   8.256  -8.665  1.00  2.25           C  
ATOM    150  C   CYS A  11       8.801   7.673  -8.137  1.00  2.25           C  
ATOM    151  O   CYS A  11       7.880   8.391  -7.758  1.00  2.25           O  
ATOM    152  CB  CYS A  11      11.231   7.849  -7.711  1.00  2.25           C  
ATOM    153  SG  CYS A  11      10.983   8.312  -6.020  1.00  2.25           S  
ATOM    154  H   CYS A  11       9.343  10.277  -8.358  1.00  2.25           H  
ATOM    155  HA  CYS A  11      10.310   7.812  -9.637  1.00  2.25           H  
ATOM    156 1HB  CYS A  11      11.363   6.774  -7.739  1.00  2.25           H  
ATOM    157 2HB  CYS A  11      12.168   8.296  -8.043  1.00  2.25           H  
ATOM    158  HG  CYS A  11      10.944   9.647  -6.196  1.00  2.25           H  
ATOM    159  N   THR A  12       8.754   6.345  -8.078  1.00  2.14           N  
ATOM    160  CA  THR A  12       7.613   5.622  -7.520  1.00  2.14           C  
ATOM    161  C   THR A  12       7.870   5.209  -6.075  1.00  2.14           C  
ATOM    162  O   THR A  12       6.971   4.753  -5.371  1.00  2.14           O  
ATOM    163  CB  THR A  12       7.372   4.343  -8.314  1.00  2.14           C  
ATOM    164  OG1 THR A  12       8.532   3.497  -8.178  1.00  2.14           O  
ATOM    165  CG2 THR A  12       7.148   4.661  -9.776  1.00  2.14           C  
ATOM    166  H   THR A  12       9.530   5.817  -8.446  1.00  2.14           H  
ATOM    167  HA  THR A  12       6.731   6.262  -7.551  1.00  2.14           H  
ATOM    168  HB  THR A  12       6.502   3.823  -7.917  1.00  2.14           H  
ATOM    169  HG1 THR A  12       8.371   2.659  -8.678  1.00  2.14           H  
ATOM    170 1HG2 THR A  12       6.988   3.731 -10.325  1.00  2.14           H  
ATOM    171 2HG2 THR A  12       6.272   5.302  -9.879  1.00  2.14           H  
ATOM    172 3HG2 THR A  12       8.021   5.172 -10.176  1.00  2.14           H  
ATOM    173  N   GLY A  13       9.136   5.278  -5.684  1.00  2.10           N  
ATOM    174  CA  GLY A  13       9.617   4.859  -4.376  1.00  2.10           C  
ATOM    175  C   GLY A  13       9.934   3.364  -4.305  1.00  2.10           C  
ATOM    176  O   GLY A  13      10.523   2.882  -3.337  1.00  2.10           O  
ATOM    177  H   GLY A  13       9.799   5.677  -6.327  1.00  2.10           H  
ATOM    178 1HA  GLY A  13      10.507   5.420  -4.152  1.00  2.10           H  
ATOM    179 2HA  GLY A  13       8.881   5.120  -3.616  1.00  2.10           H  
ATOM    180  N   GLN A  14       9.634   2.631  -5.379  1.00  2.16           N  
ATOM    181  CA  GLN A  14       9.818   1.183  -5.416  1.00  2.16           C  
ATOM    182  C   GLN A  14      11.261   0.728  -5.235  1.00  2.16           C  
ATOM    183  O   GLN A  14      11.514  -0.340  -4.685  1.00  2.16           O  
ATOM    184  CB  GLN A  14       9.260   0.658  -6.732  1.00  2.16           C  
ATOM    185  CG  GLN A  14       7.736   0.726  -6.810  1.00  2.16           C  
ATOM    186  CD  GLN A  14       7.224   0.468  -8.202  1.00  2.16           C  
ATOM    187  OE1 GLN A  14       7.740   1.090  -9.142  1.00  2.16           O  
ATOM    188  NE2 GLN A  14       6.244  -0.416  -8.354  1.00  2.16           N  
ATOM    189  H   GLN A  14       9.205   3.072  -6.194  1.00  2.16           H  
ATOM    190  HA  GLN A  14       9.234   0.753  -4.603  1.00  2.16           H  
ATOM    191 1HB  GLN A  14       9.680   1.224  -7.558  1.00  2.16           H  
ATOM    192 2HB  GLN A  14       9.559  -0.381  -6.862  1.00  2.16           H  
ATOM    193 1HG  GLN A  14       7.320  -0.031  -6.147  1.00  2.16           H  
ATOM    194 2HG  GLN A  14       7.408   1.719  -6.492  1.00  2.16           H  
ATOM    195 1HE2 GLN A  14       5.881  -0.611  -9.267  1.00  2.16           H  
ATOM    196 2HE2 GLN A  14       5.866  -0.887  -7.556  1.00  2.16           H  
ATOM    197  N   GLY A  15      12.207   1.524  -5.720  1.00  2.37           N  
ATOM    198  CA  GLY A  15      13.614   1.164  -5.632  1.00  2.37           C  
ATOM    199  C   GLY A  15      14.289   1.585  -4.322  1.00  2.37           C  
ATOM    200  O   GLY A  15      15.482   1.332  -4.146  1.00  2.37           O  
ATOM    201  H   GLY A  15      11.939   2.392  -6.154  1.00  2.37           H  
ATOM    202 1HA  GLY A  15      13.709   0.084  -5.747  1.00  2.37           H  
ATOM    203 2HA  GLY A  15      14.141   1.607  -6.471  1.00  2.37           H  
ATOM    204  N   HIS A  16      13.554   2.224  -3.408  1.00  2.75           N  
ATOM    205  CA  HIS A  16      14.140   2.678  -2.144  1.00  2.75           C  
ATOM    206  C   HIS A  16      14.580   1.480  -1.309  1.00  2.75           C  
ATOM    207  O   HIS A  16      13.894   0.453  -1.281  1.00  2.75           O  
ATOM    208  CB  HIS A  16      13.129   3.561  -1.381  1.00  2.75           C  
ATOM    209  CG  HIS A  16      13.660   4.233  -0.138  1.00  2.75           C  
ATOM    210  ND1 HIS A  16      13.703   3.605   1.083  1.00  2.75           N  
ATOM    211  CD2 HIS A  16      14.185   5.461   0.052  1.00  2.75           C  
ATOM    212  CE1 HIS A  16      14.225   4.420   1.978  1.00  2.75           C  
ATOM    213  NE2 HIS A  16      14.533   5.559   1.376  1.00  2.75           N  
ATOM    214  H   HIS A  16      12.559   2.395  -3.566  1.00  2.75           H  
ATOM    215  HA  HIS A  16      15.026   3.284  -2.343  1.00  2.75           H  
ATOM    216 1HB  HIS A  16      12.744   4.320  -2.038  1.00  2.75           H  
ATOM    217 2HB  HIS A  16      12.280   2.945  -1.085  1.00  2.75           H  
ATOM    218  HD1 HIS A  16      13.337   2.678   1.273  1.00  2.75           H  
ATOM    219  HD2 HIS A  16      14.362   6.290  -0.614  1.00  2.75           H  
ATOM    220  HE1 HIS A  16      14.346   4.099   3.011  1.00  2.75           H  
ATOM    221  N   VAL A  17      15.725   1.578  -0.623  1.00  3.33           N  
ATOM    222  CA  VAL A  17      16.093   0.436   0.213  1.00  3.33           C  
ATOM    223  C   VAL A  17      15.508   0.651   1.591  1.00  3.33           C  
ATOM    224  O   VAL A  17      15.908   1.549   2.346  1.00  3.33           O  
ATOM    225  CB  VAL A  17      17.598   0.213   0.294  1.00  3.33           C  
ATOM    226  CG1 VAL A  17      17.886  -0.985   1.175  1.00  3.33           C  
ATOM    227  CG2 VAL A  17      18.149   0.046  -1.109  1.00  3.33           C  
ATOM    228  H   VAL A  17      16.290   2.434  -0.663  1.00  3.33           H  
ATOM    229  HA  VAL A  17      15.654  -0.469  -0.210  1.00  3.33           H  
ATOM    230  HB  VAL A  17      18.045   1.029   0.759  1.00  3.33           H  
ATOM    231 1HG1 VAL A  17      18.962  -1.134   1.251  1.00  3.33           H  
ATOM    232 2HG1 VAL A  17      17.472  -0.810   2.172  1.00  3.33           H  
ATOM    233 3HG1 VAL A  17      17.425  -1.872   0.743  1.00  3.33           H  
ATOM    234 1HG2 VAL A  17      19.226  -0.102  -1.063  1.00  3.33           H  
ATOM    235 2HG2 VAL A  17      17.680  -0.817  -1.582  1.00  3.33           H  
ATOM    236 3HG2 VAL A  17      17.929   0.945  -1.692  1.00  3.33           H  
ATOM    237  N   ASN A  18      14.512  -0.160   1.876  1.00  4.09           N  
ATOM    238  CA  ASN A  18      13.684  -0.012   3.047  1.00  4.09           C  
ATOM    239  C   ASN A  18      14.264  -0.627   4.307  1.00  4.09           C  
ATOM    240  O   ASN A  18      14.925  -1.665   4.260  1.00  4.09           O  
ATOM    241  CB  ASN A  18      12.342  -0.607   2.727  1.00  4.09           C  
ATOM    242  CG  ASN A  18      11.695   0.141   1.579  1.00  4.09           C  
ATOM    243  OD1 ASN A  18      12.002   1.313   1.309  1.00  4.09           O  
ATOM    244  ND2 ASN A  18      10.804  -0.516   0.891  1.00  4.09           N  
ATOM    245  H   ASN A  18      14.285  -0.884   1.205  1.00  4.09           H  
ATOM    246  HA  ASN A  18      13.564   1.053   3.241  1.00  4.09           H  
ATOM    247 1HB  ASN A  18      12.462  -1.654   2.449  1.00  4.09           H  
ATOM    248 2HB  ASN A  18      11.700  -0.572   3.608  1.00  4.09           H  
ATOM    249 1HD2 ASN A  18      10.346  -0.073   0.114  1.00  4.09           H  
ATOM    250 2HD2 ASN A  18      10.582  -1.460   1.131  1.00  4.09           H  
ATOM    251  N   SER A  19      13.971   0.011   5.435  1.00  4.96           N  
ATOM    252  CA  SER A  19      14.328  -0.502   6.750  1.00  4.96           C  
ATOM    253  C   SER A  19      13.071  -1.085   7.359  1.00  4.96           C  
ATOM    254  O   SER A  19      11.994  -0.978   6.778  1.00  4.96           O  
ATOM    255  CB  SER A  19      14.832   0.578   7.679  1.00  4.96           C  
ATOM    256  OG  SER A  19      13.762   1.334   8.182  1.00  4.96           O  
ATOM    257  H   SER A  19      13.449   0.869   5.375  1.00  4.96           H  
ATOM    258  HA  SER A  19      15.076  -1.289   6.647  1.00  4.96           H  
ATOM    259 1HB  SER A  19      15.385   0.129   8.502  1.00  4.96           H  
ATOM    260 2HB  SER A  19      15.519   1.230   7.138  1.00  4.96           H  
ATOM    261  HG  SER A  19      14.173   2.011   8.733  1.00  4.96           H  
ATOM    262  N   ASN A  20      13.192  -1.626   8.563  1.00  5.77           N  
ATOM    263  CA  ASN A  20      12.048  -2.190   9.267  1.00  5.77           C  
ATOM    264  C   ASN A  20      11.420  -1.183  10.241  1.00  5.77           C  
ATOM    265  O   ASN A  20      10.594  -1.551  11.077  1.00  5.77           O  
ATOM    266  CB  ASN A  20      12.461  -3.450  10.002  1.00  5.77           C  
ATOM    267  CG  ASN A  20      12.802  -4.580   9.062  1.00  5.77           C  
ATOM    268  OD1 ASN A  20      12.148  -4.770   8.031  1.00  5.77           O  
ATOM    269  ND2 ASN A  20      13.820  -5.332   9.399  1.00  5.77           N  
ATOM    270  H   ASN A  20      14.104  -1.671   8.992  1.00  5.77           H  
ATOM    271  HA  ASN A  20      11.283  -2.449   8.533  1.00  5.77           H  
ATOM    272 1HB  ASN A  20      13.326  -3.237  10.631  1.00  5.77           H  
ATOM    273 2HB  ASN A  20      11.651  -3.770  10.656  1.00  5.77           H  
ATOM    274 1HD2 ASN A  20      14.094  -6.097   8.813  1.00  5.77           H  
ATOM    275 2HD2 ASN A  20      14.325  -5.146  10.242  1.00  5.77           H  
ATOM    276  N   ARG A  21      11.823   0.092  10.140  1.00  6.34           N  
ATOM    277  CA  ARG A  21      11.286   1.134  11.019  1.00  6.34           C  
ATOM    278  C   ARG A  21      10.335   2.067  10.265  1.00  6.34           C  
ATOM    279  O   ARG A  21       9.559   2.803  10.871  1.00  6.34           O  
ATOM    280  CB  ARG A  21      12.417   1.953  11.627  1.00  6.34           C  
ATOM    281  CG  ARG A  21      13.414   1.141  12.456  1.00  6.34           C  
ATOM    282  CD  ARG A  21      12.795   0.556  13.680  1.00  6.34           C  
ATOM    283  NE  ARG A  21      13.767  -0.196  14.470  1.00  6.34           N  
ATOM    284  CZ  ARG A  21      13.472  -0.910  15.575  1.00  6.34           C  
ATOM    285  NH1 ARG A  21      12.235  -0.962  16.015  1.00  6.34           N  
ATOM    286  NH2 ARG A  21      14.428  -1.560  16.216  1.00  6.34           N  
ATOM    287  H   ARG A  21      12.509   0.352   9.438  1.00  6.34           H  
ATOM    288  HA  ARG A  21      10.733   0.658  11.828  1.00  6.34           H  
ATOM    289 1HB  ARG A  21      12.969   2.456  10.835  1.00  6.34           H  
ATOM    290 2HB  ARG A  21      11.997   2.726  12.271  1.00  6.34           H  
ATOM    291 1HG  ARG A  21      13.802   0.322  11.850  1.00  6.34           H  
ATOM    292 2HG  ARG A  21      14.239   1.785  12.764  1.00  6.34           H  
ATOM    293 1HD  ARG A  21      12.391   1.353  14.304  1.00  6.34           H  
ATOM    294 2HD  ARG A  21      11.991  -0.123  13.391  1.00  6.34           H  
ATOM    295  HE  ARG A  21      14.731  -0.183  14.164  1.00  6.34           H  
ATOM    296 1HH1 ARG A  21      11.503  -0.468  15.522  1.00  6.34           H  
ATOM    297 2HH1 ARG A  21      12.015  -1.497  16.842  1.00  6.34           H  
ATOM    298 1HH2 ARG A  21      15.380  -1.522  15.878  1.00  6.34           H  
ATOM    299 2HH2 ARG A  21      14.208  -2.095  17.042  1.00  6.34           H  
ATOM    300  N   ASN A  22      10.418   2.040   8.937  1.00  6.54           N  
ATOM    301  CA  ASN A  22       9.642   2.894   8.032  1.00  6.54           C  
ATOM    302  C   ASN A  22       9.750   4.414   8.273  1.00  6.54           C  
ATOM    303  O   ASN A  22       8.768   5.137   8.135  1.00  6.54           O  
ATOM    304  CB  ASN A  22       8.188   2.472   8.027  1.00  6.54           C  
ATOM    305  CG  ASN A  22       7.989   1.092   7.478  1.00  6.54           C  
ATOM    306  OD1 ASN A  22       8.660   0.683   6.526  1.00  6.54           O  
ATOM    307  ND2 ASN A  22       7.069   0.363   8.058  1.00  6.54           N  
ATOM    308  H   ASN A  22      11.061   1.380   8.522  1.00  6.54           H  
ATOM    309  HA  ASN A  22      10.016   2.712   7.036  1.00  6.54           H  
ATOM    310 1HB  ASN A  22       7.767   2.530   9.030  1.00  6.54           H  
ATOM    311 2HB  ASN A  22       7.638   3.147   7.405  1.00  6.54           H  
ATOM    312 1HD2 ASN A  22       6.890  -0.568   7.734  1.00  6.54           H  
ATOM    313 2HD2 ASN A  22       6.547   0.733   8.826  1.00  6.54           H  
ATOM    314  N   THR A  23      10.958   4.902   8.573  1.00  6.38           N  
ATOM    315  CA  THR A  23      11.190   6.340   8.784  1.00  6.38           C  
ATOM    316  C   THR A  23      12.235   6.934   7.825  1.00  6.38           C  
ATOM    317  O   THR A  23      12.765   8.014   8.066  1.00  6.38           O  
ATOM    318  CB  THR A  23      11.642   6.621  10.231  1.00  6.38           C  
ATOM    319  OG1 THR A  23      12.858   5.908  10.518  1.00  6.38           O  
ATOM    320  CG2 THR A  23      10.570   6.177  11.206  1.00  6.38           C  
ATOM    321  H   THR A  23      11.720   4.254   8.686  1.00  6.38           H  
ATOM    322  HA  THR A  23      10.252   6.865   8.614  1.00  6.38           H  
ATOM    323  HB  THR A  23      11.817   7.690  10.352  1.00  6.38           H  
ATOM    324  HG1 THR A  23      13.112   6.082  11.432  1.00  6.38           H  
ATOM    325 1HG2 THR A  23      10.892   6.384  12.225  1.00  6.38           H  
ATOM    326 2HG2 THR A  23       9.645   6.716  11.000  1.00  6.38           H  
ATOM    327 3HG2 THR A  23      10.397   5.118  11.097  1.00  6.38           H  
ATOM    328  N   HIS A  24      12.566   6.190   6.768  1.00  5.94           N  
ATOM    329  CA  HIS A  24      13.612   6.530   5.784  1.00  5.94           C  
ATOM    330  C   HIS A  24      14.991   6.688   6.454  1.00  5.94           C  
ATOM    331  O   HIS A  24      15.879   7.353   5.924  1.00  5.94           O  
ATOM    332  CB  HIS A  24      13.312   7.843   5.006  1.00  5.94           C  
ATOM    333  CG  HIS A  24      12.047   7.902   4.117  1.00  5.94           C  
ATOM    334  ND1 HIS A  24      10.830   8.380   4.568  1.00  5.94           N  
ATOM    335  CD2 HIS A  24      11.864   7.595   2.801  1.00  5.94           C  
ATOM    336  CE1 HIS A  24       9.951   8.358   3.570  1.00  5.94           C  
ATOM    337  NE2 HIS A  24      10.556   7.890   2.482  1.00  5.94           N  
ATOM    338  H   HIS A  24      12.054   5.334   6.642  1.00  5.94           H  
ATOM    339  HA  HIS A  24      13.694   5.726   5.052  1.00  5.94           H  
ATOM    340 1HB  HIS A  24      13.254   8.672   5.708  1.00  5.94           H  
ATOM    341 2HB  HIS A  24      14.161   8.054   4.356  1.00  5.94           H  
ATOM    342  HD1 HIS A  24      10.626   8.738   5.482  1.00  5.94           H  
ATOM    343  HD2 HIS A  24      12.524   7.212   2.036  1.00  5.94           H  
ATOM    344  HE1 HIS A  24       8.924   8.692   3.727  1.00  5.94           H  
ATOM    345  N   ARG A  25      15.206   5.976   7.566  1.00  5.32           N  
ATOM    346  CA  ARG A  25      16.465   5.999   8.317  1.00  5.32           C  
ATOM    347  C   ARG A  25      17.672   5.579   7.489  1.00  5.32           C  
ATOM    348  O   ARG A  25      18.782   6.060   7.705  1.00  5.32           O  
ATOM    349  CB  ARG A  25      16.383   5.108   9.550  1.00  5.32           C  
ATOM    350  CG  ARG A  25      17.629   5.165  10.439  1.00  5.32           C  
ATOM    351  CD  ARG A  25      17.475   4.398  11.712  1.00  5.32           C  
ATOM    352  NE  ARG A  25      18.710   4.414  12.500  1.00  5.32           N  
ATOM    353  CZ  ARG A  25      18.862   3.858  13.721  1.00  5.32           C  
ATOM    354  NH1 ARG A  25      17.854   3.251  14.301  1.00  5.32           N  
ATOM    355  NH2 ARG A  25      20.030   3.927  14.336  1.00  5.32           N  
ATOM    356  H   ARG A  25      14.437   5.442   7.936  1.00  5.32           H  
ATOM    357  HA  ARG A  25      16.629   7.021   8.658  1.00  5.32           H  
ATOM    358 1HB  ARG A  25      15.524   5.397  10.153  1.00  5.32           H  
ATOM    359 2HB  ARG A  25      16.239   4.071   9.246  1.00  5.32           H  
ATOM    360 1HG  ARG A  25      18.478   4.751   9.892  1.00  5.32           H  
ATOM    361 2HG  ARG A  25      17.838   6.205  10.691  1.00  5.32           H  
ATOM    362 1HD  ARG A  25      16.680   4.840  12.313  1.00  5.32           H  
ATOM    363 2HD  ARG A  25      17.226   3.361  11.487  1.00  5.32           H  
ATOM    364  HE  ARG A  25      19.515   4.872  12.093  1.00  5.32           H  
ATOM    365 1HH1 ARG A  25      16.962   3.202  13.835  1.00  5.32           H  
ATOM    366 2HH1 ARG A  25      17.972   2.839  15.215  1.00  5.32           H  
ATOM    367 1HH2 ARG A  25      20.809   4.393  13.892  1.00  5.32           H  
ATOM    368 2HH2 ARG A  25      20.145   3.511  15.249  1.00  5.32           H  
ATOM    369  N   SER A  26      17.457   4.648   6.558  1.00  4.61           N  
ATOM    370  CA  SER A  26      18.518   4.133   5.705  1.00  4.61           C  
ATOM    371  C   SER A  26      19.081   5.189   4.761  1.00  4.61           C  
ATOM    372  O   SER A  26      20.117   4.968   4.127  1.00  4.61           O  
ATOM    373  CB  SER A  26      17.974   3.015   4.825  1.00  4.61           C  
ATOM    374  OG  SER A  26      17.075   3.544   3.862  1.00  4.61           O  
ATOM    375  H   SER A  26      16.523   4.294   6.438  1.00  4.61           H  
ATOM    376  HA  SER A  26      19.325   3.760   6.336  1.00  4.61           H  
ATOM    377 1HB  SER A  26      18.795   2.507   4.321  1.00  4.61           H  
ATOM    378 2HB  SER A  26      17.459   2.278   5.440  1.00  4.61           H  
ATOM    379  HG  SER A  26      16.729   2.760   3.338  1.00  4.61           H  
ATOM    380  N   LEU A  27      18.305   6.265   4.532  1.00  3.90           N  
ATOM    381  CA  LEU A  27      18.631   7.342   3.599  1.00  3.90           C  
ATOM    382  C   LEU A  27      18.975   6.798   2.212  1.00  3.90           C  
ATOM    383  O   LEU A  27      19.573   7.485   1.377  1.00  3.90           O  
ATOM    384  CB  LEU A  27      19.810   8.161   4.136  1.00  3.90           C  
ATOM    385  CG  LEU A  27      19.606   8.761   5.532  1.00  3.90           C  
ATOM    386  CD1 LEU A  27      20.863   9.491   5.957  1.00  3.90           C  
ATOM    387  CD2 LEU A  27      18.410   9.688   5.506  1.00  3.90           C  
ATOM    388  H   LEU A  27      17.457   6.389   5.079  1.00  3.90           H  
ATOM    389  HA  LEU A  27      17.759   7.991   3.511  1.00  3.90           H  
ATOM    390 1HB  LEU A  27      20.693   7.525   4.172  1.00  3.90           H  
ATOM    391 2HB  LEU A  27      20.005   8.980   3.447  1.00  3.90           H  
ATOM    392  HG  LEU A  27      19.423   7.967   6.246  1.00  3.90           H  
ATOM    393 1HD1 LEU A  27      20.720   9.908   6.953  1.00  3.90           H  
ATOM    394 2HD1 LEU A  27      21.699   8.790   5.972  1.00  3.90           H  
ATOM    395 3HD1 LEU A  27      21.074  10.294   5.253  1.00  3.90           H  
ATOM    396 1HD2 LEU A  27      18.255  10.107   6.500  1.00  3.90           H  
ATOM    397 2HD2 LEU A  27      18.584  10.491   4.795  1.00  3.90           H  
ATOM    398 3HD2 LEU A  27      17.525   9.126   5.209  1.00  3.90           H  
ATOM    399  N   SER A  28      18.553   5.572   1.934  1.00  3.28           N  
ATOM    400  CA  SER A  28      18.933   4.897   0.725  1.00  3.28           C  
ATOM    401  C   SER A  28      18.004   5.204  -0.416  1.00  3.28           C  
ATOM    402  O   SER A  28      17.171   4.391  -0.846  1.00  3.28           O  
ATOM    403  CB  SER A  28      19.071   3.449   1.024  1.00  3.28           C  
ATOM    404  OG  SER A  28      20.141   3.231   1.937  1.00  3.28           O  
ATOM    405  H   SER A  28      18.012   5.048   2.624  1.00  3.28           H  
ATOM    406  HA  SER A  28      19.924   5.253   0.442  1.00  3.28           H  
ATOM    407 1HB  SER A  28      18.140   3.109   1.465  1.00  3.28           H  
ATOM    408 2HB  SER A  28      19.244   2.898   0.105  1.00  3.28           H  
ATOM    409  HG  SER A  28      20.046   3.893   2.680  1.00  3.28           H  
ATOM    410  N   GLY A  29      18.178   6.428  -0.896  1.00  2.80           N  
ATOM    411  CA  GLY A  29      17.354   7.019  -1.925  1.00  2.80           C  
ATOM    412  C   GLY A  29      17.348   6.146  -3.153  1.00  2.80           C  
ATOM    413  O   GLY A  29      18.285   5.391  -3.419  1.00  2.80           O  
ATOM    414  H   GLY A  29      18.901   6.984  -0.435  1.00  2.80           H  
ATOM    415 1HA  GLY A  29      16.339   7.152  -1.557  1.00  2.80           H  
ATOM    416 2HA  GLY A  29      17.738   8.007  -2.177  1.00  2.80           H  
ATOM    417  N   CYS A  30      16.285   6.283  -3.903  1.00  2.46           N  
ATOM    418  CA  CYS A  30      16.016   5.489  -5.073  1.00  2.46           C  
ATOM    419  C   CYS A  30      17.156   5.592  -6.090  1.00  2.46           C  
ATOM    420  O   CYS A  30      17.664   6.691  -6.315  1.00  2.46           O  
ATOM    421  CB  CYS A  30      14.701   5.973  -5.676  1.00  2.46           C  
ATOM    422  SG  CYS A  30      13.317   5.692  -4.536  1.00  2.46           S  
ATOM    423  H   CYS A  30      15.591   6.957  -3.618  1.00  2.46           H  
ATOM    424  HA  CYS A  30      15.860   4.479  -4.729  1.00  2.46           H  
ATOM    425 1HB  CYS A  30      14.752   7.040  -5.903  1.00  2.46           H  
ATOM    426 2HB  CYS A  30      14.492   5.439  -6.603  1.00  2.46           H  
ATOM    427  N   PRO A  31      17.541   4.480  -6.759  1.00  2.25           N  
ATOM    428  CA  PRO A  31      18.548   4.398  -7.812  1.00  2.25           C  
ATOM    429  C   PRO A  31      18.339   5.464  -8.875  1.00  2.25           C  
ATOM    430  O   PRO A  31      19.299   5.946  -9.471  1.00  2.25           O  
ATOM    431  CB  PRO A  31      18.313   2.996  -8.376  1.00  2.25           C  
ATOM    432  CG  PRO A  31      17.807   2.211  -7.204  1.00  2.25           C  
ATOM    433  CD  PRO A  31      16.947   3.177  -6.426  1.00  2.25           C  
ATOM    434  HA  PRO A  31      19.547   4.482  -7.361  1.00  2.25           H  
ATOM    435 1HB  PRO A  31      17.592   3.037  -9.207  1.00  2.25           H  
ATOM    436 2HB  PRO A  31      19.251   2.593  -8.786  1.00  2.25           H  
ATOM    437 1HG  PRO A  31      17.249   1.326  -7.544  1.00  2.25           H  
ATOM    438 2HG  PRO A  31      18.652   1.839  -6.605  1.00  2.25           H  
ATOM    439 1HD  PRO A  31      15.901   3.128  -6.738  1.00  2.25           H  
ATOM    440 2HD  PRO A  31      17.100   2.927  -5.363  1.00  2.25           H  
ATOM    441  N   ILE A  32      17.086   5.854  -9.094  1.00  2.14           N  
ATOM    442  CA  ILE A  32      16.784   6.881 -10.068  1.00  2.14           C  
ATOM    443  C   ILE A  32      17.436   8.183  -9.643  1.00  2.14           C  
ATOM    444  O   ILE A  32      18.046   8.883 -10.453  1.00  2.14           O  
ATOM    445  CB  ILE A  32      15.276   7.133 -10.130  1.00  2.14           C  
ATOM    446  CG1 ILE A  32      14.555   5.925 -10.709  1.00  2.14           C  
ATOM    447  CG2 ILE A  32      15.000   8.384 -10.947  1.00  2.14           C  
ATOM    448  CD1 ILE A  32      13.055   5.996 -10.516  1.00  2.14           C  
ATOM    449  H   ILE A  32      16.328   5.425  -8.590  1.00  2.14           H  
ATOM    450  HA  ILE A  32      17.166   6.585 -11.043  1.00  2.14           H  
ATOM    451  HB  ILE A  32      14.893   7.281  -9.120  1.00  2.14           H  
ATOM    452 1HG1 ILE A  32      14.766   5.864 -11.776  1.00  2.14           H  
ATOM    453 2HG1 ILE A  32      14.927   5.019 -10.228  1.00  2.14           H  
ATOM    454 1HG2 ILE A  32      13.927   8.570 -10.973  1.00  2.14           H  
ATOM    455 2HG2 ILE A  32      15.500   9.242 -10.496  1.00  2.14           H  
ATOM    456 3HG2 ILE A  32      15.367   8.247 -11.962  1.00  2.14           H  
ATOM    457 1HD1 ILE A  32      12.586   5.114 -10.949  1.00  2.14           H  
ATOM    458 2HD1 ILE A  32      12.838   6.038  -9.456  1.00  2.14           H  
ATOM    459 3HD1 ILE A  32      12.666   6.893 -11.004  1.00  2.14           H  
ATOM    460  N   ALA A  33      17.283   8.527  -8.364  1.00  2.12           N  
ATOM    461  CA  ALA A  33      17.849   9.754  -7.851  1.00  2.12           C  
ATOM    462  C   ALA A  33      19.344   9.685  -7.951  1.00  2.12           C  
ATOM    463  O   ALA A  33      20.006  10.652  -8.328  1.00  2.12           O  
ATOM    464  CB  ALA A  33      17.446   9.957  -6.407  1.00  2.12           C  
ATOM    465  H   ALA A  33      16.833   7.893  -7.716  1.00  2.12           H  
ATOM    466  HA  ALA A  33      17.490  10.584  -8.460  1.00  2.12           H  
ATOM    467 1HB  ALA A  33      17.869  10.885  -6.035  1.00  2.12           H  
ATOM    468 2HB  ALA A  33      16.368   9.997  -6.344  1.00  2.12           H  
ATOM    469 3HB  ALA A  33      17.809   9.129  -5.805  1.00  2.12           H  
ATOM    470  N   ALA A  34      19.884   8.509  -7.638  1.00  2.15           N  
ATOM    471  CA  ALA A  34      21.321   8.347  -7.697  1.00  2.15           C  
ATOM    472  C   ALA A  34      21.812   8.573  -9.115  1.00  2.15           C  
ATOM    473  O   ALA A  34      22.799   9.277  -9.335  1.00  2.15           O  
ATOM    474  CB  ALA A  34      21.713   6.962  -7.223  1.00  2.15           C  
ATOM    475  H   ALA A  34      19.274   7.745  -7.335  1.00  2.15           H  
ATOM    476  HA  ALA A  34      21.777   9.095  -7.051  1.00  2.15           H  
ATOM    477 1HB  ALA A  34      22.797   6.861  -7.258  1.00  2.15           H  
ATOM    478 2HB  ALA A  34      21.363   6.815  -6.201  1.00  2.15           H  
ATOM    479 3HB  ALA A  34      21.263   6.219  -7.869  1.00  2.15           H  
ATOM    480  N   ALA A  35      21.077   8.040 -10.092  1.00  2.21           N  
ATOM    481  CA  ALA A  35      21.454   8.195 -11.481  1.00  2.21           C  
ATOM    482  C   ALA A  35      21.456   9.656 -11.893  1.00  2.21           C  
ATOM    483  O   ALA A  35      22.377  10.102 -12.585  1.00  2.21           O  
ATOM    484  CB  ALA A  35      20.500   7.412 -12.363  1.00  2.21           C  
ATOM    485  H   ALA A  35      20.265   7.470  -9.861  1.00  2.21           H  
ATOM    486  HA  ALA A  35      22.463   7.805 -11.603  1.00  2.21           H  
ATOM    487 1HB  ALA A  35      20.802   7.511 -13.403  1.00  2.21           H  
ATOM    488 2HB  ALA A  35      20.519   6.362 -12.073  1.00  2.21           H  
ATOM    489 3HB  ALA A  35      19.493   7.801 -12.240  1.00  2.21           H  
ATOM    490  N   GLU A  36      20.449  10.420 -11.452  1.00  2.27           N  
ATOM    491  CA  GLU A  36      20.405  11.830 -11.815  1.00  2.27           C  
ATOM    492  C   GLU A  36      21.511  12.623 -11.131  1.00  2.27           C  
ATOM    493  O   GLU A  36      22.148  13.477 -11.752  1.00  2.27           O  
ATOM    494  CB  GLU A  36      19.043  12.460 -11.494  1.00  2.27           C  
ATOM    495  CG  GLU A  36      17.876  11.978 -12.380  1.00  2.27           C  
ATOM    496  CD  GLU A  36      16.555  12.700 -12.096  1.00  2.27           C  
ATOM    497  OE1 GLU A  36      16.505  13.489 -11.175  1.00  2.27           O  
ATOM    498  OE2 GLU A  36      15.610  12.469 -12.817  1.00  2.27           O  
ATOM    499  H   GLU A  36      19.702  10.002 -10.892  1.00  2.27           H  
ATOM    500  HA  GLU A  36      20.558  11.905 -12.890  1.00  2.27           H  
ATOM    501 1HB  GLU A  36      18.783  12.233 -10.457  1.00  2.27           H  
ATOM    502 2HB  GLU A  36      19.112  13.544 -11.585  1.00  2.27           H  
ATOM    503 1HG  GLU A  36      18.143  12.127 -13.424  1.00  2.27           H  
ATOM    504 2HG  GLU A  36      17.740  10.907 -12.217  1.00  2.27           H  
ATOM    505  N   LYS A  37      21.791  12.313  -9.864  1.00  2.40           N  
ATOM    506  CA  LYS A  37      22.831  13.039  -9.149  1.00  2.40           C  
ATOM    507  C   LYS A  37      24.189  12.771  -9.780  1.00  2.40           C  
ATOM    508  O   LYS A  37      25.011  13.687  -9.931  1.00  2.40           O  
ATOM    509  CB  LYS A  37      22.828  12.645  -7.673  1.00  2.40           C  
ATOM    510  CG  LYS A  37      21.615  13.170  -6.891  1.00  2.40           C  
ATOM    511  CD  LYS A  37      21.633  12.702  -5.446  1.00  2.40           C  
ATOM    512  CE  LYS A  37      20.412  13.208  -4.688  1.00  2.40           C  
ATOM    513  NZ  LYS A  37      20.407  12.751  -3.269  1.00  2.40           N  
ATOM    514  H   LYS A  37      21.248  11.594  -9.383  1.00  2.40           H  
ATOM    515  HA  LYS A  37      22.627  14.105  -9.228  1.00  2.40           H  
ATOM    516 1HB  LYS A  37      22.827  11.554  -7.595  1.00  2.40           H  
ATOM    517 2HB  LYS A  37      23.733  13.011  -7.194  1.00  2.40           H  
ATOM    518 1HG  LYS A  37      21.620  14.258  -6.909  1.00  2.40           H  
ATOM    519 2HG  LYS A  37      20.701  12.828  -7.367  1.00  2.40           H  
ATOM    520 1HD  LYS A  37      21.634  11.610  -5.427  1.00  2.40           H  
ATOM    521 2HD  LYS A  37      22.536  13.060  -4.954  1.00  2.40           H  
ATOM    522 1HE  LYS A  37      20.406  14.296  -4.709  1.00  2.40           H  
ATOM    523 2HE  LYS A  37      19.511  12.839  -5.181  1.00  2.40           H  
ATOM    524 1HZ  LYS A  37      19.583  13.106  -2.805  1.00  2.40           H  
ATOM    525 2HZ  LYS A  37      20.401  11.742  -3.240  1.00  2.40           H  
ATOM    526 3HZ  LYS A  37      21.232  13.096  -2.800  1.00  2.40           H  
ATOM    527  N   LEU A  38      24.426  11.521 -10.175  1.00  2.72           N  
ATOM    528  CA  LEU A  38      25.682  11.182 -10.806  1.00  2.72           C  
ATOM    529  C   LEU A  38      25.774  11.820 -12.176  1.00  2.72           C  
ATOM    530  O   LEU A  38      26.816  12.367 -12.534  1.00  2.72           O  
ATOM    531  CB  LEU A  38      25.817   9.668 -10.915  1.00  2.72           C  
ATOM    532  CG  LEU A  38      26.005   8.943  -9.583  1.00  2.72           C  
ATOM    533  CD1 LEU A  38      25.895   7.447  -9.804  1.00  2.72           C  
ATOM    534  CD2 LEU A  38      27.357   9.320  -9.007  1.00  2.72           C  
ATOM    535  H   LEU A  38      23.730  10.789 -10.016  1.00  2.72           H  
ATOM    536  HA  LEU A  38      26.494  11.562 -10.189  1.00  2.72           H  
ATOM    537 1HB  LEU A  38      24.911   9.277 -11.381  1.00  2.72           H  
ATOM    538 2HB  LEU A  38      26.668   9.434 -11.555  1.00  2.72           H  
ATOM    539  HG  LEU A  38      25.226   9.243  -8.888  1.00  2.72           H  
ATOM    540 1HD1 LEU A  38      26.022   6.927  -8.855  1.00  2.72           H  
ATOM    541 2HD1 LEU A  38      24.909   7.218 -10.214  1.00  2.72           H  
ATOM    542 3HD1 LEU A  38      26.667   7.125 -10.503  1.00  2.72           H  
ATOM    543 1HD2 LEU A  38      27.499   8.813  -8.052  1.00  2.72           H  
ATOM    544 2HD2 LEU A  38      28.144   9.020  -9.701  1.00  2.72           H  
ATOM    545 3HD2 LEU A  38      27.398  10.399  -8.856  1.00  2.72           H  
ATOM    546  N   ALA A  39      24.677  11.810 -12.939  1.00  3.39           N  
ATOM    547  CA  ALA A  39      24.718  12.393 -14.266  1.00  3.39           C  
ATOM    548  C   ALA A  39      25.061  13.867 -14.201  1.00  3.39           C  
ATOM    549  O   ALA A  39      25.929  14.337 -14.937  1.00  3.39           O  
ATOM    550  CB  ALA A  39      23.380  12.217 -14.953  1.00  3.39           C  
ATOM    551  H   ALA A  39      23.819  11.354 -12.624  1.00  3.39           H  
ATOM    552  HA  ALA A  39      25.494  11.885 -14.838  1.00  3.39           H  
ATOM    553 1HB  ALA A  39      23.423  12.642 -15.955  1.00  3.39           H  
ATOM    554 2HB  ALA A  39      23.139  11.155 -15.014  1.00  3.39           H  
ATOM    555 3HB  ALA A  39      22.610  12.728 -14.373  1.00  3.39           H  
ATOM    556  N   LYS A  40      24.443  14.578 -13.255  1.00  4.60           N  
ATOM    557  CA  LYS A  40      24.698  16.001 -13.109  1.00  4.60           C  
ATOM    558  C   LYS A  40      26.123  16.238 -12.645  1.00  4.60           C  
ATOM    559  O   LYS A  40      26.792  17.161 -13.120  1.00  4.60           O  
ATOM    560  CB  LYS A  40      23.698  16.607 -12.129  1.00  4.60           C  
ATOM    561  CG  LYS A  40      22.268  16.677 -12.673  1.00  4.60           C  
ATOM    562  CD  LYS A  40      21.294  17.231 -11.643  1.00  4.60           C  
ATOM    563  CE  LYS A  40      19.870  17.258 -12.190  1.00  4.60           C  
ATOM    564  NZ  LYS A  40      18.895  17.773 -11.186  1.00  4.60           N  
ATOM    565  H   LYS A  40      23.745  14.132 -12.659  1.00  4.60           H  
ATOM    566  HA  LYS A  40      24.571  16.479 -14.080  1.00  4.60           H  
ATOM    567 1HB  LYS A  40      23.678  16.002 -11.218  1.00  4.60           H  
ATOM    568 2HB  LYS A  40      24.014  17.611 -11.856  1.00  4.60           H  
ATOM    569 1HG  LYS A  40      22.252  17.311 -13.560  1.00  4.60           H  
ATOM    570 2HG  LYS A  40      21.948  15.678 -12.963  1.00  4.60           H  
ATOM    571 1HD  LYS A  40      21.319  16.596 -10.754  1.00  4.60           H  
ATOM    572 2HD  LYS A  40      21.590  18.239 -11.359  1.00  4.60           H  
ATOM    573 1HE  LYS A  40      19.839  17.896 -13.072  1.00  4.60           H  
ATOM    574 2HE  LYS A  40      19.580  16.244 -12.475  1.00  4.60           H  
ATOM    575 1HZ  LYS A  40      17.967  17.771 -11.587  1.00  4.60           H  
ATOM    576 2HZ  LYS A  40      18.909  17.176 -10.370  1.00  4.60           H  
ATOM    577 3HZ  LYS A  40      19.145  18.714 -10.921  1.00  4.60           H  
ATOM    578  N   SER A  41      26.618  15.387 -11.746  1.00  6.63           N  
ATOM    579  CA  SER A  41      27.976  15.541 -11.264  1.00  6.63           C  
ATOM    580  C   SER A  41      28.945  15.369 -12.426  1.00  6.63           C  
ATOM    581  O   SER A  41      29.892  16.143 -12.582  1.00  6.63           O  
ATOM    582  CB  SER A  41      28.265  14.514 -10.189  1.00  6.63           C  
ATOM    583  OG  SER A  41      27.449  14.723  -9.061  1.00  6.63           O  
ATOM    584  H   SER A  41      26.039  14.640 -11.357  1.00  6.63           H  
ATOM    585  HA  SER A  41      28.092  16.544 -10.852  1.00  6.63           H  
ATOM    586 1HB  SER A  41      28.096  13.515 -10.584  1.00  6.63           H  
ATOM    587 2HB  SER A  41      29.313  14.579  -9.903  1.00  6.63           H  
ATOM    588  HG  SER A  41      26.531  14.491  -9.349  1.00  6.63           H  
ATOM    589  N   HIS A  42      28.671  14.387 -13.285  1.00  9.74           N  
ATOM    590  CA  HIS A  42      29.548  14.139 -14.407  1.00  9.74           C  
ATOM    591  C   HIS A  42      29.528  15.322 -15.362  1.00  9.74           C  
ATOM    592  O   HIS A  42      30.581  15.715 -15.868  1.00  9.74           O  
ATOM    593  CB  HIS A  42      29.170  12.847 -15.140  1.00  9.74           C  
ATOM    594  CG  HIS A  42      29.490  11.590 -14.355  1.00  9.74           C  
ATOM    595  ND1 HIS A  42      30.765  11.290 -13.921  1.00  9.74           N  
ATOM    596  CD2 HIS A  42      28.705  10.558 -13.950  1.00  9.74           C  
ATOM    597  CE1 HIS A  42      30.749  10.136 -13.274  1.00  9.74           C  
ATOM    598  NE2 HIS A  42      29.513   9.670 -13.279  1.00  9.74           N  
ATOM    599  H   HIS A  42      27.872  13.776 -13.123  1.00  9.74           H  
ATOM    600  HA  HIS A  42      30.569  14.022 -14.047  1.00  9.74           H  
ATOM    601 1HB  HIS A  42      28.098  12.854 -15.345  1.00  9.74           H  
ATOM    602 2HB  HIS A  42      29.688  12.803 -16.095  1.00  9.74           H  
ATOM    603  HD1 HIS A  42      31.588  11.851 -14.058  1.00  9.74           H  
ATOM    604  HD2 HIS A  42      27.642  10.349 -14.066  1.00  9.74           H  
ATOM    605  HE1 HIS A  42      31.666   9.729 -12.850  1.00  9.74           H  
ATOM    606  N   GLU A  43      28.352  15.928 -15.589  1.00 13.86           N  
ATOM    607  CA  GLU A  43      28.292  17.092 -16.472  1.00 13.86           C  
ATOM    608  C   GLU A  43      29.118  18.254 -15.903  1.00 13.86           C  
ATOM    609  O   GLU A  43      29.870  18.910 -16.628  1.00 13.86           O  
ATOM    610  CB  GLU A  43      26.841  17.549 -16.687  1.00 13.86           C  
ATOM    611  CG  GLU A  43      25.987  16.605 -17.538  1.00 13.86           C  
ATOM    612  CD  GLU A  43      24.544  17.061 -17.685  1.00 13.86           C  
ATOM    613  OE1 GLU A  43      24.177  18.043 -17.079  1.00 13.86           O  
ATOM    614  OE2 GLU A  43      23.812  16.421 -18.406  1.00 13.86           O  
ATOM    615  H   GLU A  43      27.499  15.555 -15.169  1.00 13.86           H  
ATOM    616  HA  GLU A  43      28.705  16.812 -17.438  1.00 13.86           H  
ATOM    617 1HB  GLU A  43      26.352  17.653 -15.718  1.00 13.86           H  
ATOM    618 2HB  GLU A  43      26.836  18.528 -17.161  1.00 13.86           H  
ATOM    619 1HG  GLU A  43      26.434  16.529 -18.528  1.00 13.86           H  
ATOM    620 2HG  GLU A  43      26.006  15.617 -17.092  1.00 13.86           H  
ATOM    621  N   LYS A  44      29.052  18.457 -14.584  1.00 18.31           N  
ATOM    622  CA  LYS A  44      29.796  19.532 -13.921  1.00 18.31           C  
ATOM    623  C   LYS A  44      31.307  19.355 -14.058  1.00 18.31           C  
ATOM    624  O   LYS A  44      32.057  20.334 -14.090  1.00 18.31           O  
ATOM    625  CB  LYS A  44      29.402  19.629 -12.447  1.00 18.31           C  
ATOM    626  CG  LYS A  44      27.990  20.175 -12.208  1.00 18.31           C  
ATOM    627  CD  LYS A  44      27.650  20.206 -10.726  1.00 18.31           C  
ATOM    628  CE  LYS A  44      26.243  20.733 -10.488  1.00 18.31           C  
ATOM    629  NZ  LYS A  44      25.900  20.753  -9.038  1.00 18.31           N  
ATOM    630  H   LYS A  44      28.419  17.875 -14.029  1.00 18.31           H  
ATOM    631  HA  LYS A  44      29.530  20.472 -14.404  1.00 18.31           H  
ATOM    632 1HB  LYS A  44      29.452  18.637 -11.999  1.00 18.31           H  
ATOM    633 2HB  LYS A  44      30.110  20.264 -11.919  1.00 18.31           H  
ATOM    634 1HG  LYS A  44      27.924  21.186 -12.607  1.00 18.31           H  
ATOM    635 2HG  LYS A  44      27.268  19.555 -12.729  1.00 18.31           H  
ATOM    636 1HD  LYS A  44      27.721  19.194 -10.324  1.00 18.31           H  
ATOM    637 2HD  LYS A  44      28.363  20.839 -10.200  1.00 18.31           H  
ATOM    638 1HE  LYS A  44      26.167  21.744 -10.884  1.00 18.31           H  
ATOM    639 2HE  LYS A  44      25.530  20.092 -11.012  1.00 18.31           H  
ATOM    640 1HZ  LYS A  44      24.961  21.105  -8.917  1.00 18.31           H  
ATOM    641 2HZ  LYS A  44      25.958  19.815  -8.665  1.00 18.31           H  
ATOM    642 3HZ  LYS A  44      26.549  21.351  -8.547  1.00 18.31           H  
ATOM    643  N   GLN A  45      31.743  18.102 -14.169  1.00 21.47           N  
ATOM    644  CA  GLN A  45      33.149  17.735 -14.296  1.00 21.47           C  
ATOM    645  C   GLN A  45      33.686  17.832 -15.729  1.00 21.47           C  
ATOM    646  O   GLN A  45      34.867  17.561 -15.965  1.00 21.47           O  
ATOM    647  CB  GLN A  45      33.352  16.303 -13.787  1.00 21.47           C  
ATOM    648  CG  GLN A  45      33.107  16.128 -12.305  1.00 21.47           C  
ATOM    649  CD  GLN A  45      33.138  14.668 -11.863  1.00 21.47           C  
ATOM    650  OE1 GLN A  45      33.000  13.730 -12.664  1.00 21.47           O  
ATOM    651  NE2 GLN A  45      33.320  14.466 -10.563  1.00 21.47           N  
ATOM    652  H   GLN A  45      31.055  17.349 -14.104  1.00 21.47           H  
ATOM    653  HA  GLN A  45      33.730  18.414 -13.675  1.00 21.47           H  
ATOM    654 1HB  GLN A  45      32.673  15.637 -14.318  1.00 21.47           H  
ATOM    655 2HB  GLN A  45      34.367  15.980 -14.008  1.00 21.47           H  
ATOM    656 1HG  GLN A  45      33.896  16.653 -11.771  1.00 21.47           H  
ATOM    657 2HG  GLN A  45      32.155  16.556 -12.044  1.00 21.47           H  
ATOM    658 1HE2 GLN A  45      33.352  13.535 -10.198  1.00 21.47           H  
ATOM    659 2HE2 GLN A  45      33.427  15.247  -9.948  1.00 21.47           H  
ATOM    660  N   GLN A  46      32.848  18.209 -16.694  1.00 22.04           N  
ATOM    661  CA  GLN A  46      33.319  18.263 -18.071  1.00 22.04           C  
ATOM    662  C   GLN A  46      34.127  19.538 -18.321  1.00 22.04           C  
ATOM    663  O   GLN A  46      33.879  20.565 -17.689  1.00 22.04           O  
ATOM    664  CB  GLN A  46      32.133  18.203 -19.047  1.00 22.04           C  
ATOM    665  CG  GLN A  46      31.366  16.937 -18.958  1.00 22.04           C  
ATOM    666  CD  GLN A  46      32.203  15.726 -19.231  1.00 22.04           C  
ATOM    667  OE1 GLN A  46      32.788  15.563 -20.311  1.00 22.04           O  
ATOM    668  NE2 GLN A  46      32.272  14.856 -18.230  1.00 22.04           N  
ATOM    669  H   GLN A  46      31.873  18.434 -16.484  1.00 22.04           H  
ATOM    670  HA  GLN A  46      33.946  17.391 -18.226  1.00 22.04           H  
ATOM    671 1HB  GLN A  46      31.434  19.006 -18.804  1.00 22.04           H  
ATOM    672 2HB  GLN A  46      32.452  18.352 -20.069  1.00 22.04           H  
ATOM    673 1HG  GLN A  46      30.995  16.859 -17.956  1.00 22.04           H  
ATOM    674 2HG  GLN A  46      30.536  16.962 -19.661  1.00 22.04           H  
ATOM    675 1HE2 GLN A  46      32.813  14.020 -18.323  1.00 22.04           H  
ATOM    676 2HE2 GLN A  46      31.769  15.062 -17.355  1.00 22.04           H  
ATOM    677  N   PRO A  47      35.104  19.519 -19.254  1.00 20.67           N  
ATOM    678  CA  PRO A  47      35.902  20.674 -19.648  1.00 20.67           C  
ATOM    679  C   PRO A  47      35.075  21.802 -20.262  1.00 20.67           C  
ATOM    680  O   PRO A  47      35.486  22.960 -20.232  1.00 20.67           O  
ATOM    681  CB  PRO A  47      36.885  20.071 -20.662  1.00 20.67           C  
ATOM    682  CG  PRO A  47      36.224  18.794 -21.153  1.00 20.67           C  
ATOM    683  CD  PRO A  47      35.459  18.268 -19.964  1.00 20.67           C  
ATOM    684  HA  PRO A  47      36.442  21.042 -18.763  1.00 20.67           H  
ATOM    685 1HB  PRO A  47      37.063  20.793 -21.477  1.00 20.67           H  
ATOM    686 2HB  PRO A  47      37.857  19.890 -20.180  1.00 20.67           H  
ATOM    687 1HG  PRO A  47      35.574  19.012 -22.013  1.00 20.67           H  
ATOM    688 2HG  PRO A  47      36.988  18.087 -21.510  1.00 20.67           H  
ATOM    689 1HD  PRO A  47      34.593  17.721 -20.338  1.00 20.67           H  
ATOM    690 2HD  PRO A  47      36.103  17.639 -19.330  1.00 20.67           H  
ATOM    691  N   GLN A  48      33.898  21.465 -20.800  1.00 18.92           N  
ATOM    692  CA  GLN A  48      32.996  22.456 -21.383  1.00 18.92           C  
ATOM    693  C   GLN A  48      33.670  23.390 -22.386  1.00 18.92           C  
ATOM    694  O   GLN A  48      33.512  24.611 -22.317  1.00 18.92           O  
ATOM    695  CB  GLN A  48      32.345  23.223 -20.234  1.00 18.92           C  
ATOM    696  CG  GLN A  48      31.497  22.297 -19.359  1.00 18.92           C  
ATOM    697  CD  GLN A  48      31.033  22.897 -18.052  1.00 18.92           C  
ATOM    698  OE1 GLN A  48      30.117  23.732 -17.987  1.00 18.92           O  
ATOM    699  NE2 GLN A  48      31.679  22.441 -16.976  1.00 18.92           N  
ATOM    700  H   GLN A  48      33.615  20.500 -20.801  1.00 18.92           H  
ATOM    701  HA  GLN A  48      32.212  21.917 -21.915  1.00 18.92           H  
ATOM    702 1HB  GLN A  48      33.106  23.691 -19.610  1.00 18.92           H  
ATOM    703 2HB  GLN A  48      31.708  24.012 -20.630  1.00 18.92           H  
ATOM    704 1HG  GLN A  48      30.612  22.013 -19.924  1.00 18.92           H  
ATOM    705 2HG  GLN A  48      32.072  21.418 -19.133  1.00 18.92           H  
ATOM    706 1HE2 GLN A  48      31.443  22.760 -16.059  1.00 18.92           H  
ATOM    707 2HE2 GLN A  48      32.430  21.746 -17.092  1.00 18.92           H  
ATOM    708  N   THR A  49      34.402  22.809 -23.335  1.00 17.74           N  
ATOM    709  CA  THR A  49      35.091  23.592 -24.351  1.00 17.74           C  
ATOM    710  C   THR A  49      34.086  24.423 -25.146  1.00 17.74           C  
ATOM    711  O   THR A  49      33.064  23.900 -25.597  1.00 17.74           O  
ATOM    712  CB  THR A  49      35.887  22.672 -25.307  1.00 17.74           C  
ATOM    713  OG1 THR A  49      36.832  21.891 -24.554  1.00 17.74           O  
ATOM    714  CG2 THR A  49      36.640  23.491 -26.336  1.00 17.74           C  
ATOM    715  H   THR A  49      34.490  21.805 -23.333  1.00 17.74           H  
ATOM    716  HA  THR A  49      35.786  24.270 -23.857  1.00 17.74           H  
ATOM    717  HB  THR A  49      35.198  22.002 -25.820  1.00 17.74           H  
ATOM    718  HG1 THR A  49      37.416  21.426 -25.162  1.00 17.74           H  
ATOM    719 1HG2 THR A  49      37.192  22.825 -26.995  1.00 17.74           H  
ATOM    720 2HG2 THR A  49      35.940  24.072 -26.923  1.00 17.74           H  
ATOM    721 3HG2 THR A  49      37.334  24.161 -25.833  1.00 17.74           H  
ATOM    722  N   GLY A  50      34.371  25.717 -25.295  1.00 17.32           N  
ATOM    723  CA  GLY A  50      33.505  26.627 -26.037  1.00 17.32           C  
ATOM    724  C   GLY A  50      33.986  26.804 -27.470  1.00 17.32           C  
ATOM    725  O   GLY A  50      34.769  25.999 -27.971  1.00 17.32           O  
ATOM    726  H   GLY A  50      35.219  26.073 -24.881  1.00 17.32           H  
ATOM    727 1HA  GLY A  50      32.484  26.240 -26.040  1.00 17.32           H  
ATOM    728 2HA  GLY A  50      33.479  27.593 -25.536  1.00 17.32           H  
ATOM    729  N   ASP A  51      33.543  27.883 -28.108  1.00 17.74           N  
ATOM    730  CA  ASP A  51      33.898  28.148 -29.497  1.00 17.74           C  
ATOM    731  C   ASP A  51      35.128  29.069 -29.716  1.00 17.74           C  
ATOM    732  O   ASP A  51      35.867  28.843 -30.672  1.00 17.74           O  
ATOM    733  CB  ASP A  51      32.688  28.720 -30.248  1.00 17.74           C  
ATOM    734  CG  ASP A  51      31.519  27.749 -30.306  1.00 17.74           C  
ATOM    735  OD1 ASP A  51      31.698  26.650 -30.768  1.00 17.74           O  
ATOM    736  OD2 ASP A  51      30.456  28.115 -29.865  1.00 17.74           O  
ATOM    737  H   ASP A  51      32.912  28.505 -27.628  1.00 17.74           H  
ATOM    738  HA  ASP A  51      34.135  27.189 -29.959  1.00 17.74           H  
ATOM    739 1HB  ASP A  51      32.346  29.638 -29.793  1.00 17.74           H  
ATOM    740 2HB  ASP A  51      32.984  28.959 -31.271  1.00 17.74           H  
ATOM    741  N   PRO A  52      35.373  30.130 -28.907  1.00 18.92           N  
ATOM    742  CA  PRO A  52      36.494  31.045 -29.078  1.00 18.92           C  
ATOM    743  C   PRO A  52      37.824  30.306 -29.023  1.00 18.92           C  
ATOM    744  O   PRO A  52      38.012  29.410 -28.193  1.00 18.92           O  
ATOM    745  CB  PRO A  52      36.340  32.004 -27.889  1.00 18.92           C  
ATOM    746  CG  PRO A  52      34.878  31.937 -27.532  1.00 18.92           C  
ATOM    747  CD  PRO A  52      34.487  30.502 -27.778  1.00 18.92           C  
ATOM    748  HA  PRO A  52      36.383  31.578 -30.036  1.00 18.92           H  
ATOM    749 1HB  PRO A  52      36.991  31.686 -27.072  1.00 18.92           H  
ATOM    750 2HB  PRO A  52      36.661  33.015 -28.176  1.00 18.92           H  
ATOM    751 1HG  PRO A  52      34.731  32.242 -26.486  1.00 18.92           H  
ATOM    752 2HG  PRO A  52      34.305  32.641 -28.152  1.00 18.92           H  
ATOM    753 1HD  PRO A  52      34.716  29.906 -26.884  1.00 18.92           H  
ATOM    754 2HD  PRO A  52      33.433  30.493 -28.049  1.00 18.92           H  
ATOM    755  N   SER A  53      38.799  30.742 -29.820  1.00 20.67           N  
ATOM    756  CA  SER A  53      40.114  30.092 -29.838  1.00 20.67           C  
ATOM    757  C   SER A  53      40.998  30.532 -28.671  1.00 20.67           C  
ATOM    758  O   SER A  53      42.056  31.137 -28.858  1.00 20.67           O  
ATOM    759  CB  SER A  53      40.823  30.395 -31.145  1.00 20.67           C  
ATOM    760  OG  SER A  53      40.116  29.878 -32.235  1.00 20.67           O  
ATOM    761  H   SER A  53      38.613  31.501 -30.460  1.00 20.67           H  
ATOM    762  HA  SER A  53      39.963  29.014 -29.764  1.00 20.67           H  
ATOM    763 1HB  SER A  53      40.938  31.473 -31.258  1.00 20.67           H  
ATOM    764 2HB  SER A  53      41.824  29.963 -31.121  1.00 20.67           H  
ATOM    765  HG  SER A  53      40.018  28.936 -32.067  1.00 20.67           H  
ATOM    766  N   LYS A  54      40.578  30.163 -27.463  1.00 22.58           N  
ATOM    767  CA  LYS A  54      41.263  30.546 -26.227  1.00 22.58           C  
ATOM    768  C   LYS A  54      42.686  30.004 -26.187  1.00 22.58           C  
ATOM    769  O   LYS A  54      43.597  30.636 -25.639  1.00 22.58           O  
ATOM    770  CB  LYS A  54      40.478  30.051 -25.013  1.00 22.58           C  
ATOM    771  CG  LYS A  54      39.155  30.775 -24.798  1.00 22.58           C  
ATOM    772  CD  LYS A  54      38.419  30.256 -23.573  1.00 22.58           C  
ATOM    773  CE  LYS A  54      37.090  30.979 -23.376  1.00 22.58           C  
ATOM    774  NZ  LYS A  54      36.352  30.467 -22.182  1.00 22.58           N  
ATOM    775  H   LYS A  54      39.700  29.646 -27.429  1.00 22.58           H  
ATOM    776  HA  LYS A  54      41.319  31.634 -26.185  1.00 22.58           H  
ATOM    777 1HB  LYS A  54      40.265  28.989 -25.125  1.00 22.58           H  
ATOM    778 2HB  LYS A  54      41.081  30.173 -24.114  1.00 22.58           H  
ATOM    779 1HG  LYS A  54      39.332  31.845 -24.690  1.00 22.58           H  
ATOM    780 2HG  LYS A  54      38.529  30.613 -25.672  1.00 22.58           H  
ATOM    781 1HD  LYS A  54      38.230  29.189 -23.692  1.00 22.58           H  
ATOM    782 2HD  LYS A  54      39.037  30.402 -22.687  1.00 22.58           H  
ATOM    783 1HE  LYS A  54      37.278  32.043 -23.247  1.00 22.58           H  
ATOM    784 2HE  LYS A  54      36.470  30.836 -24.265  1.00 22.58           H  
ATOM    785 1HZ  LYS A  54      35.480  30.968 -22.082  1.00 22.58           H  
ATOM    786 2HZ  LYS A  54      36.162  29.482 -22.295  1.00 22.58           H  
ATOM    787 3HZ  LYS A  54      36.915  30.607 -21.355  1.00 22.58           H  
ATOM    788  N   SER A  55      42.898  28.854 -26.825  1.00 24.09           N  
ATOM    789  CA  SER A  55      44.200  28.208 -26.877  1.00 24.09           C  
ATOM    790  C   SER A  55      45.246  29.065 -27.597  1.00 24.09           C  
ATOM    791  O   SER A  55      46.448  28.872 -27.413  1.00 24.09           O  
ATOM    792  CB  SER A  55      44.079  26.864 -27.567  1.00 24.09           C  
ATOM    793  OG  SER A  55      43.743  27.021 -28.918  1.00 24.09           O  
ATOM    794  H   SER A  55      42.110  28.403 -27.269  1.00 24.09           H  
ATOM    795  HA  SER A  55      44.542  28.046 -25.854  1.00 24.09           H  
ATOM    796 1HB  SER A  55      45.024  26.328 -27.483  1.00 24.09           H  
ATOM    797 2HB  SER A  55      43.318  26.267 -27.067  1.00 24.09           H  
ATOM    798  HG  SER A  55      44.427  27.582 -29.293  1.00 24.09           H  
ATOM    799  N   SER A  56      44.807  30.048 -28.397  1.00 24.67           N  
ATOM    800  CA  SER A  56      45.747  30.915 -29.095  1.00 24.67           C  
ATOM    801  C   SER A  56      46.560  31.754 -28.107  1.00 24.67           C  
ATOM    802  O   SER A  56      47.654  32.221 -28.432  1.00 24.67           O  
ATOM    803  CB  SER A  56      45.015  31.817 -30.076  1.00 24.67           C  
ATOM    804  OG  SER A  56      44.193  32.739 -29.415  1.00 24.67           O  
ATOM    805  H   SER A  56      43.809  30.224 -28.514  1.00 24.67           H  
ATOM    806  HA  SER A  56      46.437  30.287 -29.659  1.00 24.67           H  
ATOM    807 1HB  SER A  56      45.743  32.348 -30.685  1.00 24.67           H  
ATOM    808 2HB  SER A  56      44.408  31.208 -30.745  1.00 24.67           H  
ATOM    809  HG  SER A  56      43.429  32.223 -29.075  1.00 24.67           H  
ATOM    810  N   SER A  57      46.066  31.899 -26.871  1.00 24.67           N  
ATOM    811  CA  SER A  57      46.748  32.678 -25.850  1.00 24.67           C  
ATOM    812  C   SER A  57      48.044  32.011 -25.385  1.00 24.67           C  
ATOM    813  O   SER A  57      48.864  32.644 -24.722  1.00 24.67           O  
ATOM    814  CB  SER A  57      45.814  32.937 -24.675  1.00 24.67           C  
ATOM    815  OG  SER A  57      45.480  31.755 -24.005  1.00 24.67           O  
ATOM    816  H   SER A  57      45.175  31.465 -26.626  1.00 24.67           H  
ATOM    817  HA  SER A  57      47.009  33.644 -26.283  1.00 24.67           H  
ATOM    818 1HB  SER A  57      46.296  33.623 -23.982  1.00 24.67           H  
ATOM    819 2HB  SER A  57      44.905  33.418 -25.034  1.00 24.67           H  
ATOM    820  HG  SER A  57      44.844  31.286 -24.590  1.00 24.67           H  
ATOM    821  N   ASN A  58      48.221  30.728 -25.724  1.00 24.67           N  
ATOM    822  CA  ASN A  58      49.415  29.983 -25.367  1.00 24.67           C  
ATOM    823  C   ASN A  58      50.395  29.876 -26.542  1.00 24.67           C  
ATOM    824  O   ASN A  58      51.371  29.125 -26.469  1.00 24.67           O  
ATOM    825  CB  ASN A  58      49.035  28.596 -24.884  1.00 24.67           C  
ATOM    826  CG  ASN A  58      48.300  28.610 -23.571  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      48.637  29.370 -22.654  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      47.293  27.777 -23.463  1.00 24.67           N  
ATOM    829  H   ASN A  58      47.510  30.245 -26.272  1.00 24.67           H  
ATOM    830  HA  ASN A  58      49.927  30.512 -24.563  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      48.402  28.118 -25.636  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      49.933  27.990 -24.780  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      46.763  27.740 -22.616  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      47.055  27.182 -24.230  1.00 24.67           H  
ATOM    835  N   SER A  59      50.140  30.611 -27.630  1.00 24.67           N  
ATOM    836  CA  SER A  59      51.005  30.543 -28.807  1.00 24.67           C  
ATOM    837  C   SER A  59      52.161  31.527 -28.757  1.00 24.67           C  
ATOM    838  O   SER A  59      52.047  32.617 -28.190  1.00 24.67           O  
ATOM    839  CB  SER A  59      50.220  30.807 -30.076  1.00 24.67           C  
ATOM    840  OG  SER A  59      51.068  30.793 -31.219  1.00 24.67           O  
ATOM    841  H   SER A  59      49.323  31.221 -27.668  1.00 24.67           H  
ATOM    842  HA  SER A  59      51.424  29.539 -28.864  1.00 24.67           H  
ATOM    843 1HB  SER A  59      49.437  30.058 -30.184  1.00 24.67           H  
ATOM    844 2HB  SER A  59      49.733  31.777 -29.998  1.00 24.67           H  
ATOM    845  HG  SER A  59      51.776  31.495 -31.091  1.00 24.67           H  
ATOM    846  N   ASP A  60      53.260  31.130 -29.377  1.00 24.67           N  
ATOM    847  CA  ASP A  60      54.410  31.996 -29.545  1.00 24.67           C  
ATOM    848  C   ASP A  60      54.253  32.680 -30.892  1.00 24.67           C  
ATOM    849  O   ASP A  60      55.238  33.095 -31.504  1.00 24.67           O  
ATOM    850  OXT ASP A  60      53.192  32.490 -31.496  1.00 24.67           O  
ATOM    851  CB  ASP A  60      55.717  31.194 -29.495  1.00 24.67           C  
ATOM    852  CG  ASP A  60      56.052  30.656 -28.100  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      55.779  31.330 -27.139  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      56.566  29.569 -28.019  1.00 24.67           O  
ATOM    855  H   ASP A  60      53.279  30.201 -29.775  1.00 24.67           H  
ATOM    856  HA  ASP A  60      54.416  32.752 -28.760  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      55.655  30.353 -30.186  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      56.542  31.827 -29.826  1.00 24.67           H  
TER     859
ENDMDL

