REMARK ID 642851 MODEL 1 line_9_sample77
PFRMAT TS
TARGET line_9_sample77
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       3.257   1.564   0.045  1.00  5.77           N  
ATOM      2  CA  GLU A   1       4.258   2.459  -0.524  1.00  5.77           C  
ATOM      3  C   GLU A   1       3.740   3.888  -0.563  1.00  5.77           C  
ATOM      4  O   GLU A   1       2.630   4.156  -1.032  1.00  5.77           O  
ATOM      5  CB  GLU A   1       4.658   2.008  -1.935  1.00  5.77           C  
ATOM      6  CG  GLU A   1       5.793   2.833  -2.569  1.00  5.77           C  
ATOM      7  CD  GLU A   1       6.171   2.371  -3.963  1.00  5.77           C  
ATOM      8  OE1 GLU A   1       5.638   1.383  -4.413  1.00  5.77           O  
ATOM      9  OE2 GLU A   1       6.992   3.014  -4.576  1.00  5.77           O  
ATOM     10 1H   GLU A   1       3.614   0.620   0.054  1.00  5.77           H  
ATOM     11 2H   GLU A   1       3.045   1.854   0.989  1.00  5.77           H  
ATOM     12 3H   GLU A   1       2.417   1.600  -0.514  1.00  5.77           H  
ATOM     13  HA  GLU A   1       5.144   2.437   0.112  1.00  5.77           H  
ATOM     14 1HB  GLU A   1       4.978   0.967  -1.906  1.00  5.77           H  
ATOM     15 2HB  GLU A   1       3.792   2.065  -2.593  1.00  5.77           H  
ATOM     16 1HG  GLU A   1       5.500   3.880  -2.616  1.00  5.77           H  
ATOM     17 2HG  GLU A   1       6.668   2.765  -1.926  1.00  5.77           H  
ATOM     18  N   ASN A   2       4.553   4.830  -0.107  1.00  5.10           N  
ATOM     19  CA  ASN A   2       4.137   6.233  -0.054  1.00  5.10           C  
ATOM     20  C   ASN A   2       4.254   6.933  -1.405  1.00  5.10           C  
ATOM     21  O   ASN A   2       5.116   7.787  -1.613  1.00  5.10           O  
ATOM     22  CB  ASN A   2       4.925   6.977   1.001  1.00  5.10           C  
ATOM     23  CG  ASN A   2       4.611   6.483   2.391  1.00  5.10           C  
ATOM     24  OD1 ASN A   2       3.451   6.206   2.718  1.00  5.10           O  
ATOM     25  ND2 ASN A   2       5.621   6.364   3.212  1.00  5.10           N  
ATOM     26  H   ASN A   2       5.472   4.581   0.236  1.00  5.10           H  
ATOM     27  HA  ASN A   2       3.082   6.265   0.225  1.00  5.10           H  
ATOM     28 1HB  ASN A   2       5.992   6.859   0.813  1.00  5.10           H  
ATOM     29 2HB  ASN A   2       4.695   8.041   0.941  1.00  5.10           H  
ATOM     30 1HD2 ASN A   2       5.470   6.039   4.147  1.00  5.10           H  
ATOM     31 2HD2 ASN A   2       6.545   6.597   2.909  1.00  5.10           H  
ATOM     32  N   VAL A   3       3.379   6.537  -2.312  1.00  4.41           N  
ATOM     33  CA  VAL A   3       3.316   7.035  -3.681  1.00  4.41           C  
ATOM     34  C   VAL A   3       2.646   8.396  -3.754  1.00  4.41           C  
ATOM     35  O   VAL A   3       1.598   8.611  -3.138  1.00  4.41           O  
ATOM     36  CB  VAL A   3       2.536   6.035  -4.566  1.00  4.41           C  
ATOM     37  CG1 VAL A   3       2.333   6.586  -5.982  1.00  4.41           C  
ATOM     38  CG2 VAL A   3       3.300   4.733  -4.611  1.00  4.41           C  
ATOM     39  H   VAL A   3       2.728   5.811  -2.013  1.00  4.41           H  
ATOM     40  HA  VAL A   3       4.335   7.128  -4.064  1.00  4.41           H  
ATOM     41  HB  VAL A   3       1.551   5.865  -4.133  1.00  4.41           H  
ATOM     42 1HG1 VAL A   3       1.780   5.863  -6.576  1.00  4.41           H  
ATOM     43 2HG1 VAL A   3       1.771   7.514  -5.938  1.00  4.41           H  
ATOM     44 3HG1 VAL A   3       3.293   6.775  -6.449  1.00  4.41           H  
ATOM     45 1HG2 VAL A   3       2.759   4.007  -5.215  1.00  4.41           H  
ATOM     46 2HG2 VAL A   3       4.289   4.896  -5.042  1.00  4.41           H  
ATOM     47 3HG2 VAL A   3       3.404   4.353  -3.605  1.00  4.41           H  
ATOM     48  N   LEU A   4       3.253   9.322  -4.490  1.00  3.79           N  
ATOM     49  CA  LEU A   4       2.666  10.640  -4.685  1.00  3.79           C  
ATOM     50  C   LEU A   4       2.040  10.585  -6.049  1.00  3.79           C  
ATOM     51  O   LEU A   4       2.593   9.925  -6.929  1.00  3.79           O  
ATOM     52  CB  LEU A   4       3.709  11.762  -4.695  1.00  3.79           C  
ATOM     53  CG  LEU A   4       4.287  12.226  -3.374  1.00  3.79           C  
ATOM     54  CD1 LEU A   4       5.064  11.085  -2.729  1.00  3.79           C  
ATOM     55  CD2 LEU A   4       5.190  13.430  -3.666  1.00  3.79           C  
ATOM     56  H   LEU A   4       4.120   9.104  -4.978  1.00  3.79           H  
ATOM     57  HA  LEU A   4       1.897  10.827  -3.935  1.00  3.79           H  
ATOM     58 1HB  LEU A   4       4.538  11.451  -5.307  1.00  3.79           H  
ATOM     59 2HB  LEU A   4       3.257  12.633  -5.173  1.00  3.79           H  
ATOM     60  HG  LEU A   4       3.492  12.520  -2.691  1.00  3.79           H  
ATOM     61 1HD1 LEU A   4       5.495  11.420  -1.787  1.00  3.79           H  
ATOM     62 2HD1 LEU A   4       4.401  10.251  -2.536  1.00  3.79           H  
ATOM     63 3HD1 LEU A   4       5.856  10.762  -3.396  1.00  3.79           H  
ATOM     64 1HD2 LEU A   4       5.633  13.794  -2.739  1.00  3.79           H  
ATOM     65 2HD2 LEU A   4       5.972  13.134  -4.354  1.00  3.79           H  
ATOM     66 3HD2 LEU A   4       4.598  14.224  -4.122  1.00  3.79           H  
ATOM     67  N   LYS A   5       0.929  11.278  -6.236  1.00  3.31           N  
ATOM     68  CA  LYS A   5       0.254  11.315  -7.525  1.00  3.31           C  
ATOM     69  C   LYS A   5      -0.004  12.749  -7.950  1.00  3.31           C  
ATOM     70  O   LYS A   5      -0.067  13.644  -7.107  1.00  3.31           O  
ATOM     71  CB  LYS A   5      -1.040  10.508  -7.449  1.00  3.31           C  
ATOM     72  CG  LYS A   5      -0.802   9.019  -7.154  1.00  3.31           C  
ATOM     73  CD  LYS A   5      -2.080   8.215  -7.146  1.00  3.31           C  
ATOM     74  CE  LYS A   5      -1.791   6.749  -6.831  1.00  3.31           C  
ATOM     75  NZ  LYS A   5      -3.034   5.931  -6.804  1.00  3.31           N  
ATOM     76  H   LYS A   5       0.534  11.791  -5.460  1.00  3.31           H  
ATOM     77  HA  LYS A   5       0.894  10.860  -8.275  1.00  3.31           H  
ATOM     78 1HB  LYS A   5      -1.682  10.915  -6.668  1.00  3.31           H  
ATOM     79 2HB  LYS A   5      -1.578  10.592  -8.394  1.00  3.31           H  
ATOM     80 1HG  LYS A   5      -0.118   8.608  -7.901  1.00  3.31           H  
ATOM     81 2HG  LYS A   5      -0.338   8.917  -6.175  1.00  3.31           H  
ATOM     82 1HD  LYS A   5      -2.762   8.614  -6.395  1.00  3.31           H  
ATOM     83 2HD  LYS A   5      -2.561   8.280  -8.122  1.00  3.31           H  
ATOM     84 1HE  LYS A   5      -1.119   6.348  -7.589  1.00  3.31           H  
ATOM     85 2HE  LYS A   5      -1.302   6.684  -5.857  1.00  3.31           H  
ATOM     86 1HZ  LYS A   5      -2.801   4.972  -6.593  1.00  3.31           H  
ATOM     87 2HZ  LYS A   5      -3.658   6.291  -6.096  1.00  3.31           H  
ATOM     88 3HZ  LYS A   5      -3.487   5.976  -7.706  1.00  3.31           H  
ATOM     89  N   CYS A   6      -0.160  12.977  -9.245  1.00  2.98           N  
ATOM     90  CA  CYS A   6      -0.464  14.318  -9.727  1.00  2.98           C  
ATOM     91  C   CYS A   6      -1.836  14.759  -9.219  1.00  2.98           C  
ATOM     92  O   CYS A   6      -2.806  14.013  -9.340  1.00  2.98           O  
ATOM     93  CB  CYS A   6      -0.443  14.354 -11.254  1.00  2.98           C  
ATOM     94  SG  CYS A   6       1.198  14.082 -11.971  1.00  2.98           S  
ATOM     95  H   CYS A   6      -0.077  12.216  -9.908  1.00  2.98           H  
ATOM     96  HA  CYS A   6       0.310  14.985  -9.358  1.00  2.98           H  
ATOM     97 1HB  CYS A   6      -1.116  13.590 -11.645  1.00  2.98           H  
ATOM     98 2HB  CYS A   6      -0.809  15.321 -11.600  1.00  2.98           H  
ATOM     99  N   PRO A   7      -1.989  15.997  -8.702  1.00  2.78           N  
ATOM    100  CA  PRO A   7      -3.209  16.519  -8.099  1.00  2.78           C  
ATOM    101  C   PRO A   7      -4.293  16.917  -9.096  1.00  2.78           C  
ATOM    102  O   PRO A   7      -4.702  18.079  -9.179  1.00  2.78           O  
ATOM    103  CB  PRO A   7      -2.683  17.750  -7.354  1.00  2.78           C  
ATOM    104  CG  PRO A   7      -1.531  18.235  -8.205  1.00  2.78           C  
ATOM    105  CD  PRO A   7      -0.866  16.959  -8.707  1.00  2.78           C  
ATOM    106  HA  PRO A   7      -3.598  15.776  -7.391  1.00  2.78           H  
ATOM    107 1HB  PRO A   7      -3.485  18.496  -7.252  1.00  2.78           H  
ATOM    108 2HB  PRO A   7      -2.374  17.467  -6.337  1.00  2.78           H  
ATOM    109 1HG  PRO A   7      -1.908  18.864  -9.025  1.00  2.78           H  
ATOM    110 2HG  PRO A   7      -0.855  18.862  -7.605  1.00  2.78           H  
ATOM    111 1HD  PRO A   7      -0.475  17.113  -9.725  1.00  2.78           H  
ATOM    112 2HD  PRO A   7      -0.088  16.651  -7.988  1.00  2.78           H  
ATOM    113  N   THR A   8      -4.723  15.963  -9.899  1.00  2.68           N  
ATOM    114  CA  THR A   8      -5.833  16.226 -10.797  1.00  2.68           C  
ATOM    115  C   THR A   8      -6.727  14.971 -10.921  1.00  2.68           C  
ATOM    116  O   THR A   8      -6.242  13.918 -11.334  1.00  2.68           O  
ATOM    117  CB  THR A   8      -5.277  16.750 -12.125  1.00  2.68           C  
ATOM    118  OG1 THR A   8      -4.525  17.946 -11.838  1.00  2.68           O  
ATOM    119  CG2 THR A   8      -6.372  17.053 -13.142  1.00  2.68           C  
ATOM    120  H   THR A   8      -4.307  15.036  -9.820  1.00  2.68           H  
ATOM    121  HA  THR A   8      -6.394  17.042 -10.362  1.00  2.68           H  
ATOM    122  HB  THR A   8      -4.604  16.012 -12.534  1.00  2.68           H  
ATOM    123  HG1 THR A   8      -4.803  18.296 -10.948  1.00  2.68           H  
ATOM    124 1HG2 THR A   8      -5.921  17.425 -14.064  1.00  2.68           H  
ATOM    125 2HG2 THR A   8      -6.927  16.148 -13.358  1.00  2.68           H  
ATOM    126 3HG2 THR A   8      -7.042  17.807 -12.750  1.00  2.68           H  
ATOM    127  N   PRO A   9      -8.054  15.060 -10.665  1.00  2.63           N  
ATOM    128  CA  PRO A   9      -8.996  13.942 -10.673  1.00  2.63           C  
ATOM    129  C   PRO A   9      -9.191  13.296 -12.038  1.00  2.63           C  
ATOM    130  O   PRO A   9      -9.657  12.162 -12.134  1.00  2.63           O  
ATOM    131  CB  PRO A   9     -10.293  14.596 -10.181  1.00  2.63           C  
ATOM    132  CG  PRO A   9     -10.151  16.057 -10.516  1.00  2.63           C  
ATOM    133  CD  PRO A   9      -8.685  16.362 -10.346  1.00  2.63           C  
ATOM    134  HA  PRO A   9      -8.650  13.190  -9.948  1.00  2.63           H  
ATOM    135 1HB  PRO A   9     -11.154  14.131 -10.683  1.00  2.63           H  
ATOM    136 2HB  PRO A   9     -10.418  14.416  -9.103  1.00  2.63           H  
ATOM    137 1HG  PRO A   9     -10.505  16.239 -11.542  1.00  2.63           H  
ATOM    138 2HG  PRO A   9     -10.788  16.660  -9.851  1.00  2.63           H  
ATOM    139 1HD  PRO A   9      -8.433  17.136 -11.070  1.00  2.63           H  
ATOM    140 2HD  PRO A   9      -8.463  16.661  -9.308  1.00  2.63           H  
ATOM    141  N   GLY A  10      -8.845  14.019 -13.095  1.00  2.60           N  
ATOM    142  CA  GLY A  10      -8.983  13.513 -14.451  1.00  2.60           C  
ATOM    143  C   GLY A  10      -7.704  12.857 -14.967  1.00  2.60           C  
ATOM    144  O   GLY A  10      -7.624  12.494 -16.142  1.00  2.60           O  
ATOM    145  H   GLY A  10      -8.474  14.946 -12.969  1.00  2.60           H  
ATOM    146 1HA  GLY A  10      -9.801  12.794 -14.488  1.00  2.60           H  
ATOM    147 2HA  GLY A  10      -9.255  14.337 -15.109  1.00  2.60           H  
ATOM    148  N   CYS A  11      -6.693  12.724 -14.108  1.00  2.56           N  
ATOM    149  CA  CYS A  11      -5.412  12.202 -14.551  1.00  2.56           C  
ATOM    150  C   CYS A  11      -4.964  10.883 -13.970  1.00  2.56           C  
ATOM    151  O   CYS A  11      -5.372  10.458 -12.887  1.00  2.56           O  
ATOM    152  CB  CYS A  11      -4.332  13.209 -14.264  1.00  2.56           C  
ATOM    153  SG  CYS A  11      -4.602  14.707 -15.109  1.00  2.56           S  
ATOM    154  H   CYS A  11      -6.788  13.020 -13.136  1.00  2.56           H  
ATOM    155  HA  CYS A  11      -5.463  12.077 -15.631  1.00  2.56           H  
ATOM    156 1HB  CYS A  11      -4.292  13.419 -13.191  1.00  2.56           H  
ATOM    157 2HB  CYS A  11      -3.358  12.810 -14.564  1.00  2.56           H  
ATOM    158  HG  CYS A  11      -4.738  14.154 -16.314  1.00  2.56           H  
ATOM    159  N   THR A  12      -4.062  10.271 -14.714  1.00  2.51           N  
ATOM    160  CA  THR A  12      -3.347   9.068 -14.354  1.00  2.51           C  
ATOM    161  C   THR A  12      -1.890   9.479 -14.433  1.00  2.51           C  
ATOM    162  O   THR A  12      -1.608  10.635 -14.734  1.00  2.51           O  
ATOM    163  CB  THR A  12      -3.598   7.925 -15.348  1.00  2.51           C  
ATOM    164  OG1 THR A  12      -2.949   8.239 -16.577  1.00  2.51           O  
ATOM    165  CG2 THR A  12      -5.078   7.773 -15.607  1.00  2.51           C  
ATOM    166  H   THR A  12      -3.835  10.692 -15.603  1.00  2.51           H  
ATOM    167  HA  THR A  12      -3.592   8.764 -13.335  1.00  2.51           H  
ATOM    168  HB  THR A  12      -3.199   6.992 -14.954  1.00  2.51           H  
ATOM    169  HG1 THR A  12      -3.270   7.632 -17.290  1.00  2.51           H  
ATOM    170 1HG2 THR A  12      -5.236   6.965 -16.325  1.00  2.51           H  
ATOM    171 2HG2 THR A  12      -5.588   7.537 -14.674  1.00  2.51           H  
ATOM    172 3HG2 THR A  12      -5.477   8.700 -16.015  1.00  2.51           H  
ATOM    173  N   GLY A  13      -0.968   8.566 -14.167  1.00  2.49           N  
ATOM    174  CA  GLY A  13       0.453   8.898 -14.271  1.00  2.49           C  
ATOM    175  C   GLY A  13       0.991   8.682 -15.691  1.00  2.49           C  
ATOM    176  O   GLY A  13       2.195   8.792 -15.940  1.00  2.49           O  
ATOM    177  H   GLY A  13      -1.244   7.632 -13.906  1.00  2.49           H  
ATOM    178 1HA  GLY A  13       0.610   9.934 -13.975  1.00  2.49           H  
ATOM    179 2HA  GLY A  13       1.019   8.285 -13.571  1.00  2.49           H  
ATOM    180  N   GLN A  14       0.110   8.323 -16.622  1.00  2.52           N  
ATOM    181  CA  GLN A  14       0.545   8.005 -17.968  1.00  2.52           C  
ATOM    182  C   GLN A  14       1.196   9.201 -18.635  1.00  2.52           C  
ATOM    183  O   GLN A  14       0.638  10.295 -18.676  1.00  2.52           O  
ATOM    184  CB  GLN A  14      -0.656   7.517 -18.767  1.00  2.52           C  
ATOM    185  CG  GLN A  14      -1.165   6.152 -18.315  1.00  2.52           C  
ATOM    186  CD  GLN A  14      -2.502   5.806 -18.920  1.00  2.52           C  
ATOM    187  OE1 GLN A  14      -3.486   6.496 -18.615  1.00  2.52           O  
ATOM    188  NE2 GLN A  14      -2.562   4.770 -19.753  1.00  2.52           N  
ATOM    189  H   GLN A  14      -0.887   8.278 -16.414  1.00  2.52           H  
ATOM    190  HA  GLN A  14       1.280   7.203 -17.914  1.00  2.52           H  
ATOM    191 1HB  GLN A  14      -1.462   8.232 -18.685  1.00  2.52           H  
ATOM    192 2HB  GLN A  14      -0.386   7.447 -19.820  1.00  2.52           H  
ATOM    193 1HG  GLN A  14      -0.443   5.393 -18.619  1.00  2.52           H  
ATOM    194 2HG  GLN A  14      -1.265   6.157 -17.230  1.00  2.52           H  
ATOM    195 1HE2 GLN A  14      -3.434   4.512 -20.171  1.00  2.52           H  
ATOM    196 2HE2 GLN A  14      -1.735   4.246 -19.963  1.00  2.52           H  
ATOM    197  N   GLY A  15       2.394   8.980 -19.163  1.00  2.62           N  
ATOM    198  CA  GLY A  15       3.163  10.018 -19.838  1.00  2.62           C  
ATOM    199  C   GLY A  15       4.065  10.813 -18.888  1.00  2.62           C  
ATOM    200  O   GLY A  15       4.883  11.618 -19.337  1.00  2.62           O  
ATOM    201  H   GLY A  15       2.795   8.056 -19.083  1.00  2.62           H  
ATOM    202 1HA  GLY A  15       3.773   9.561 -20.616  1.00  2.62           H  
ATOM    203 2HA  GLY A  15       2.477  10.701 -20.338  1.00  2.62           H  
ATOM    204  N   HIS A  16       3.933  10.601 -17.580  1.00  2.82           N  
ATOM    205  CA  HIS A  16       4.744  11.348 -16.628  1.00  2.82           C  
ATOM    206  C   HIS A  16       6.169  10.837 -16.552  1.00  2.82           C  
ATOM    207  O   HIS A  16       6.432   9.632 -16.443  1.00  2.82           O  
ATOM    208  CB  HIS A  16       4.140  11.335 -15.220  1.00  2.82           C  
ATOM    209  CG  HIS A  16       4.908  12.200 -14.240  1.00  2.82           C  
ATOM    210  ND1 HIS A  16       4.953  13.579 -14.307  1.00  2.82           N  
ATOM    211  CD2 HIS A  16       5.665  11.861 -13.181  1.00  2.82           C  
ATOM    212  CE1 HIS A  16       5.708  14.033 -13.330  1.00  2.82           C  
ATOM    213  NE2 HIS A  16       6.157  13.017 -12.648  1.00  2.82           N  
ATOM    214  H   HIS A  16       3.260   9.920 -17.222  1.00  2.82           H  
ATOM    215  HA  HIS A  16       4.796  12.387 -16.944  1.00  2.82           H  
ATOM    216 1HB  HIS A  16       3.109  11.675 -15.264  1.00  2.82           H  
ATOM    217 2HB  HIS A  16       4.129  10.312 -14.835  1.00  2.82           H  
ATOM    218  HD1 HIS A  16       4.510  14.216 -14.958  1.00  2.82           H  
ATOM    219  HD2 HIS A  16       5.920  10.910 -12.739  1.00  2.82           H  
ATOM    220  HE1 HIS A  16       5.871  15.103 -13.213  1.00  2.82           H  
ATOM    221  N   VAL A  17       7.118  11.756 -16.571  1.00  3.12           N  
ATOM    222  CA  VAL A  17       8.479  11.309 -16.436  1.00  3.12           C  
ATOM    223  C   VAL A  17       8.747  11.077 -14.971  1.00  3.12           C  
ATOM    224  O   VAL A  17       9.114  11.990 -14.234  1.00  3.12           O  
ATOM    225  CB  VAL A  17       9.456  12.350 -16.983  1.00  3.12           C  
ATOM    226  CG1 VAL A  17      10.875  11.834 -16.834  1.00  3.12           C  
ATOM    227  CG2 VAL A  17       9.122  12.631 -18.442  1.00  3.12           C  
ATOM    228  H   VAL A  17       6.894  12.735 -16.666  1.00  3.12           H  
ATOM    229  HA  VAL A  17       8.611  10.374 -16.981  1.00  3.12           H  
ATOM    230  HB  VAL A  17       9.372  13.267 -16.400  1.00  3.12           H  
ATOM    231 1HG1 VAL A  17      11.576  12.576 -17.211  1.00  3.12           H  
ATOM    232 2HG1 VAL A  17      11.080  11.639 -15.777  1.00  3.12           H  
ATOM    233 3HG1 VAL A  17      10.986  10.908 -17.399  1.00  3.12           H  
ATOM    234 1HG2 VAL A  17       9.812  13.376 -18.837  1.00  3.12           H  
ATOM    235 2HG2 VAL A  17       9.212  11.710 -19.018  1.00  3.12           H  
ATOM    236 3HG2 VAL A  17       8.099  13.007 -18.517  1.00  3.12           H  
ATOM    237  N   ASN A  18       8.571   9.828 -14.579  1.00  3.50           N  
ATOM    238  CA  ASN A  18       8.678   9.418 -13.188  1.00  3.50           C  
ATOM    239  C   ASN A  18      10.022   9.789 -12.619  1.00  3.50           C  
ATOM    240  O   ASN A  18      11.058   9.609 -13.267  1.00  3.50           O  
ATOM    241  CB  ASN A  18       8.417   7.936 -13.054  1.00  3.50           C  
ATOM    242  CG  ASN A  18       6.967   7.581 -13.292  1.00  3.50           C  
ATOM    243  OD1 ASN A  18       6.058   8.366 -13.018  1.00  3.50           O  
ATOM    244  ND2 ASN A  18       6.739   6.409 -13.817  1.00  3.50           N  
ATOM    245  H   ASN A  18       8.238   9.179 -15.289  1.00  3.50           H  
ATOM    246  HA  ASN A  18       7.935   9.956 -12.601  1.00  3.50           H  
ATOM    247 1HB  ASN A  18       9.036   7.393 -13.768  1.00  3.50           H  
ATOM    248 2HB  ASN A  18       8.705   7.609 -12.054  1.00  3.50           H  
ATOM    249 1HD2 ASN A  18       5.799   6.123 -14.008  1.00  3.50           H  
ATOM    250 2HD2 ASN A  18       7.502   5.802 -14.034  1.00  3.50           H  
ATOM    251  N   SER A  19       9.992  10.319 -11.405  1.00  3.89           N  
ATOM    252  CA  SER A  19      11.186  10.741 -10.706  1.00  3.89           C  
ATOM    253  C   SER A  19      11.780   9.626  -9.874  1.00  3.89           C  
ATOM    254  O   SER A  19      11.064   8.764  -9.364  1.00  3.89           O  
ATOM    255  CB  SER A  19      10.895  11.922  -9.803  1.00  3.89           C  
ATOM    256  OG  SER A  19      12.038  12.269  -9.051  1.00  3.89           O  
ATOM    257  H   SER A  19       9.089  10.432 -10.940  1.00  3.89           H  
ATOM    258  HA  SER A  19      11.925  11.045 -11.447  1.00  3.89           H  
ATOM    259 1HB  SER A  19      10.564  12.774 -10.396  1.00  3.89           H  
ATOM    260 2HB  SER A  19      10.079  11.659  -9.125  1.00  3.89           H  
ATOM    261  HG  SER A  19      11.707  12.833  -8.335  1.00  3.89           H  
ATOM    262  N   ASN A  20      13.101   9.677  -9.719  1.00  4.20           N  
ATOM    263  CA  ASN A  20      13.841   8.759  -8.856  1.00  4.20           C  
ATOM    264  C   ASN A  20      13.489   9.001  -7.389  1.00  4.20           C  
ATOM    265  O   ASN A  20      13.708   8.142  -6.531  1.00  4.20           O  
ATOM    266  CB  ASN A  20      15.335   8.911  -9.073  1.00  4.20           C  
ATOM    267  CG  ASN A  20      15.799   8.333 -10.384  1.00  4.20           C  
ATOM    268  OD1 ASN A  20      15.134   7.479 -10.981  1.00  4.20           O  
ATOM    269  ND2 ASN A  20      16.935   8.789 -10.847  1.00  4.20           N  
ATOM    270  H   ASN A  20      13.605  10.408 -10.199  1.00  4.20           H  
ATOM    271  HA  ASN A  20      13.548   7.738  -9.101  1.00  4.20           H  
ATOM    272 1HB  ASN A  20      15.599   9.969  -9.040  1.00  4.20           H  
ATOM    273 2HB  ASN A  20      15.868   8.417  -8.261  1.00  4.20           H  
ATOM    274 1HD2 ASN A  20      17.295   8.444 -11.714  1.00  4.20           H  
ATOM    275 2HD2 ASN A  20      17.442   9.480 -10.334  1.00  4.20           H  
ATOM    276  N   ARG A  21      12.972  10.195  -7.099  1.00  4.38           N  
ATOM    277  CA  ARG A  21      12.592  10.566  -5.753  1.00  4.38           C  
ATOM    278  C   ARG A  21      11.134  10.988  -5.684  1.00  4.38           C  
ATOM    279  O   ARG A  21      10.702  11.925  -6.359  1.00  4.38           O  
ATOM    280  CB  ARG A  21      13.448  11.708  -5.235  1.00  4.38           C  
ATOM    281  CG  ARG A  21      13.082  12.156  -3.836  1.00  4.38           C  
ATOM    282  CD  ARG A  21      13.956  13.233  -3.328  1.00  4.38           C  
ATOM    283  NE  ARG A  21      13.539  13.671  -2.004  1.00  4.38           N  
ATOM    284  CZ  ARG A  21      14.183  14.594  -1.262  1.00  4.38           C  
ATOM    285  NH1 ARG A  21      15.274  15.166  -1.725  1.00  4.38           N  
ATOM    286  NH2 ARG A  21      13.722  14.924  -0.068  1.00  4.38           N  
ATOM    287  H   ARG A  21      12.800  10.857  -7.849  1.00  4.38           H  
ATOM    288  HA  ARG A  21      12.733   9.705  -5.101  1.00  4.38           H  
ATOM    289 1HB  ARG A  21      14.495  11.410  -5.231  1.00  4.38           H  
ATOM    290 2HB  ARG A  21      13.349  12.566  -5.899  1.00  4.38           H  
ATOM    291 1HG  ARG A  21      12.068  12.545  -3.853  1.00  4.38           H  
ATOM    292 2HG  ARG A  21      13.132  11.310  -3.151  1.00  4.38           H  
ATOM    293 1HD  ARG A  21      14.982  12.876  -3.264  1.00  4.38           H  
ATOM    294 2HD  ARG A  21      13.907  14.088  -4.002  1.00  4.38           H  
ATOM    295  HE  ARG A  21      12.696  13.252  -1.615  1.00  4.38           H  
ATOM    296 1HH1 ARG A  21      15.629  14.913  -2.637  1.00  4.38           H  
ATOM    297 2HH1 ARG A  21      15.758  15.855  -1.168  1.00  4.38           H  
ATOM    298 1HH2 ARG A  21      12.884  14.483   0.289  1.00  4.38           H  
ATOM    299 2HH2 ARG A  21      14.207  15.612   0.489  1.00  4.38           H  
ATOM    300  N   ASN A  22      10.393  10.289  -4.833  1.00  4.40           N  
ATOM    301  CA  ASN A  22       8.974  10.515  -4.578  1.00  4.40           C  
ATOM    302  C   ASN A  22       8.035  10.503  -5.813  1.00  4.40           C  
ATOM    303  O   ASN A  22       7.105  11.315  -5.925  1.00  4.40           O  
ATOM    304  CB  ASN A  22       8.810  11.776  -3.761  1.00  4.40           C  
ATOM    305  CG  ASN A  22       9.426  11.685  -2.391  1.00  4.40           C  
ATOM    306  OD1 ASN A  22      10.222  12.553  -2.006  1.00  4.40           O  
ATOM    307  ND2 ASN A  22       9.095  10.655  -1.653  1.00  4.40           N  
ATOM    308  H   ASN A  22      10.846   9.537  -4.333  1.00  4.40           H  
ATOM    309  HA  ASN A  22       8.630   9.694  -3.944  1.00  4.40           H  
ATOM    310 1HB  ASN A  22       9.295  12.574  -4.274  1.00  4.40           H  
ATOM    311 2HB  ASN A  22       7.779  12.022  -3.665  1.00  4.40           H  
ATOM    312 1HD2 ASN A  22       9.482  10.550  -0.735  1.00  4.40           H  
ATOM    313 2HD2 ASN A  22       8.468   9.958  -2.006  1.00  4.40           H  
ATOM    314  N   THR A  23       8.261   9.556  -6.725  1.00  4.30           N  
ATOM    315  CA  THR A  23       7.372   9.304  -7.873  1.00  4.30           C  
ATOM    316  C   THR A  23       6.892  10.486  -8.758  1.00  4.30           C  
ATOM    317  O   THR A  23       7.405  10.686  -9.866  1.00  4.30           O  
ATOM    318  CB  THR A  23       6.134   8.555  -7.329  1.00  4.30           C  
ATOM    319  OG1 THR A  23       5.538   9.359  -6.311  1.00  4.30           O  
ATOM    320  CG2 THR A  23       6.508   7.209  -6.736  1.00  4.30           C  
ATOM    321  H   THR A  23       9.070   8.960  -6.610  1.00  4.30           H  
ATOM    322  HA  THR A  23       7.909   8.620  -8.534  1.00  4.30           H  
ATOM    323  HB  THR A  23       5.417   8.415  -8.142  1.00  4.30           H  
ATOM    324  HG1 THR A  23       5.799  10.281  -6.440  1.00  4.30           H  
ATOM    325 1HG2 THR A  23       5.622   6.715  -6.357  1.00  4.30           H  
ATOM    326 2HG2 THR A  23       6.966   6.587  -7.506  1.00  4.30           H  
ATOM    327 3HG2 THR A  23       7.213   7.352  -5.919  1.00  4.30           H  
ATOM    328  N   HIS A  24       5.884  11.242  -8.285  1.00  4.12           N  
ATOM    329  CA  HIS A  24       5.290  12.360  -9.049  1.00  4.12           C  
ATOM    330  C   HIS A  24       5.584  13.736  -8.442  1.00  4.12           C  
ATOM    331  O   HIS A  24       4.938  14.726  -8.778  1.00  4.12           O  
ATOM    332  CB  HIS A  24       3.764  12.221  -9.237  1.00  4.12           C  
ATOM    333  CG  HIS A  24       3.314  11.012 -10.056  1.00  4.12           C  
ATOM    334  ND1 HIS A  24       3.085   9.789  -9.496  1.00  4.12           N  
ATOM    335  CD2 HIS A  24       3.030  10.876 -11.365  1.00  4.12           C  
ATOM    336  CE1 HIS A  24       2.691   8.942 -10.419  1.00  4.12           C  
ATOM    337  NE2 HIS A  24       2.656   9.571 -11.569  1.00  4.12           N  
ATOM    338  H   HIS A  24       5.561  11.039  -7.348  1.00  4.12           H  
ATOM    339  HA  HIS A  24       5.722  12.364 -10.047  1.00  4.12           H  
ATOM    340 1HB  HIS A  24       3.290  12.167  -8.260  1.00  4.12           H  
ATOM    341 2HB  HIS A  24       3.381  13.116  -9.731  1.00  4.12           H  
ATOM    342  HD1 HIS A  24       3.114   9.601  -8.514  1.00  4.12           H  
ATOM    343  HD2 HIS A  24       3.049  11.567 -12.191  1.00  4.12           H  
ATOM    344  HE1 HIS A  24       2.467   7.911 -10.155  1.00  4.12           H  
ATOM    345  N   ARG A  25       6.611  13.797  -7.605  1.00  3.86           N  
ATOM    346  CA  ARG A  25       7.112  15.023  -6.976  1.00  3.86           C  
ATOM    347  C   ARG A  25       7.434  16.180  -7.934  1.00  3.86           C  
ATOM    348  O   ARG A  25       7.312  17.345  -7.555  1.00  3.86           O  
ATOM    349  CB  ARG A  25       8.361  14.707  -6.185  1.00  3.86           C  
ATOM    350  CG  ARG A  25       9.030  15.885  -5.483  1.00  3.86           C  
ATOM    351  CD  ARG A  25      10.239  15.451  -4.699  1.00  3.86           C  
ATOM    352  NE  ARG A  25      10.935  16.581  -4.079  1.00  3.86           N  
ATOM    353  CZ  ARG A  25      11.899  17.315  -4.681  1.00  3.86           C  
ATOM    354  NH1 ARG A  25      12.278  17.027  -5.908  1.00  3.86           N  
ATOM    355  NH2 ARG A  25      12.462  18.323  -4.037  1.00  3.86           N  
ATOM    356  H   ARG A  25       7.043  12.915  -7.337  1.00  3.86           H  
ATOM    357  HA  ARG A  25       6.347  15.366  -6.279  1.00  3.86           H  
ATOM    358 1HB  ARG A  25       8.085  14.008  -5.423  1.00  3.86           H  
ATOM    359 2HB  ARG A  25       9.098  14.218  -6.825  1.00  3.86           H  
ATOM    360 1HG  ARG A  25       9.344  16.619  -6.225  1.00  3.86           H  
ATOM    361 2HG  ARG A  25       8.322  16.343  -4.793  1.00  3.86           H  
ATOM    362 1HD  ARG A  25       9.927  14.780  -3.902  1.00  3.86           H  
ATOM    363 2HD  ARG A  25      10.939  14.928  -5.355  1.00  3.86           H  
ATOM    364  HE  ARG A  25      10.673  16.834  -3.136  1.00  3.86           H  
ATOM    365 1HH1 ARG A  25      11.848  16.256  -6.404  1.00  3.86           H  
ATOM    366 2HH1 ARG A  25      12.998  17.577  -6.356  1.00  3.86           H  
ATOM    367 1HH2 ARG A  25      12.172  18.548  -3.096  1.00  3.86           H  
ATOM    368 2HH2 ARG A  25      13.181  18.871  -4.488  1.00  3.86           H  
ATOM    369  N   SER A  26       7.913  15.870  -9.137  1.00  3.57           N  
ATOM    370  CA  SER A  26       8.325  16.902 -10.089  1.00  3.57           C  
ATOM    371  C   SER A  26       7.284  17.979 -10.336  1.00  3.57           C  
ATOM    372  O   SER A  26       6.112  17.710 -10.618  1.00  3.57           O  
ATOM    373  CB  SER A  26       8.634  16.305 -11.449  1.00  3.57           C  
ATOM    374  OG  SER A  26       8.908  17.334 -12.394  1.00  3.57           O  
ATOM    375  H   SER A  26       7.980  14.895  -9.393  1.00  3.57           H  
ATOM    376  HA  SER A  26       9.222  17.381  -9.694  1.00  3.57           H  
ATOM    377 1HB  SER A  26       9.480  15.619 -11.383  1.00  3.57           H  
ATOM    378 2HB  SER A  26       7.774  15.728 -11.779  1.00  3.57           H  
ATOM    379  HG  SER A  26       8.480  17.060 -13.237  1.00  3.57           H  
ATOM    380  N   LEU A  27       7.765  19.216 -10.376  1.00  3.26           N  
ATOM    381  CA  LEU A  27       6.943  20.386 -10.638  1.00  3.26           C  
ATOM    382  C   LEU A  27       6.323  20.345 -12.029  1.00  3.26           C  
ATOM    383  O   LEU A  27       5.351  21.047 -12.301  1.00  3.26           O  
ATOM    384  CB  LEU A  27       7.777  21.662 -10.500  1.00  3.26           C  
ATOM    385  CG  LEU A  27       8.262  21.987  -9.085  1.00  3.26           C  
ATOM    386  CD1 LEU A  27       9.190  23.193  -9.136  1.00  3.26           C  
ATOM    387  CD2 LEU A  27       7.059  22.260  -8.199  1.00  3.26           C  
ATOM    388  H   LEU A  27       8.744  19.348 -10.169  1.00  3.26           H  
ATOM    389  HA  LEU A  27       6.138  20.408  -9.903  1.00  3.26           H  
ATOM    390 1HB  LEU A  27       8.652  21.573 -11.142  1.00  3.26           H  
ATOM    391 2HB  LEU A  27       7.180  22.504 -10.851  1.00  3.26           H  
ATOM    392  HG  LEU A  27       8.821  21.140  -8.686  1.00  3.26           H  
ATOM    393 1HD1 LEU A  27       9.542  23.424  -8.130  1.00  3.26           H  
ATOM    394 2HD1 LEU A  27      10.043  22.968  -9.776  1.00  3.26           H  
ATOM    395 3HD1 LEU A  27       8.651  24.050  -9.537  1.00  3.26           H  
ATOM    396 1HD2 LEU A  27       7.396  22.489  -7.187  1.00  3.26           H  
ATOM    397 2HD2 LEU A  27       6.499  23.108  -8.595  1.00  3.26           H  
ATOM    398 3HD2 LEU A  27       6.416  21.378  -8.176  1.00  3.26           H  
ATOM    399  N   SER A  28       6.920  19.559 -12.932  1.00  2.97           N  
ATOM    400  CA  SER A  28       6.411  19.462 -14.294  1.00  2.97           C  
ATOM    401  C   SER A  28       5.013  18.839 -14.344  1.00  2.97           C  
ATOM    402  O   SER A  28       4.272  19.052 -15.306  1.00  2.97           O  
ATOM    403  CB  SER A  28       7.349  18.615 -15.132  1.00  2.97           C  
ATOM    404  OG  SER A  28       7.330  17.276 -14.697  1.00  2.97           O  
ATOM    405  H   SER A  28       7.704  18.977 -12.654  1.00  2.97           H  
ATOM    406  HA  SER A  28       6.357  20.466 -14.715  1.00  2.97           H  
ATOM    407 1HB  SER A  28       7.045  18.666 -16.176  1.00  2.97           H  
ATOM    408 2HB  SER A  28       8.361  19.012 -15.061  1.00  2.97           H  
ATOM    409  HG  SER A  28       6.381  17.028 -14.710  1.00  2.97           H  
ATOM    410  N   GLY A  29       4.660  18.055 -13.320  1.00  2.71           N  
ATOM    411  CA  GLY A  29       3.358  17.413 -13.255  1.00  2.71           C  
ATOM    412  C   GLY A  29       3.159  16.394 -14.364  1.00  2.71           C  
ATOM    413  O   GLY A  29       4.095  16.027 -15.086  1.00  2.71           O  
ATOM    414  H   GLY A  29       5.294  17.932 -12.527  1.00  2.71           H  
ATOM    415 1HA  GLY A  29       3.252  16.920 -12.287  1.00  2.71           H  
ATOM    416 2HA  GLY A  29       2.579  18.172 -13.313  1.00  2.71           H  
ATOM    417  N   CYS A  30       1.930  15.927 -14.490  1.00  2.50           N  
ATOM    418  CA  CYS A  30       1.563  14.978 -15.519  1.00  2.50           C  
ATOM    419  C   CYS A  30       1.157  15.742 -16.786  1.00  2.50           C  
ATOM    420  O   CYS A  30       0.355  16.677 -16.685  1.00  2.50           O  
ATOM    421  CB  CYS A  30       0.425  14.079 -15.042  1.00  2.50           C  
ATOM    422  SG  CYS A  30       0.875  12.945 -13.659  1.00  2.50           S  
ATOM    423  H   CYS A  30       1.221  16.254 -13.849  1.00  2.50           H  
ATOM    424  HA  CYS A  30       2.414  14.333 -15.688  1.00  2.50           H  
ATOM    425 1HB  CYS A  30      -0.419  14.691 -14.715  1.00  2.50           H  
ATOM    426 2HB  CYS A  30       0.074  13.458 -15.873  1.00  2.50           H  
ATOM    427  N   PRO A  31       1.640  15.364 -17.987  1.00  2.35           N  
ATOM    428  CA  PRO A  31       1.271  15.933 -19.275  1.00  2.35           C  
ATOM    429  C   PRO A  31      -0.233  15.963 -19.500  1.00  2.35           C  
ATOM    430  O   PRO A  31      -0.745  16.840 -20.191  1.00  2.35           O  
ATOM    431  CB  PRO A  31       1.953  14.988 -20.264  1.00  2.35           C  
ATOM    432  CG  PRO A  31       3.144  14.469 -19.523  1.00  2.35           C  
ATOM    433  CD  PRO A  31       2.683  14.321 -18.085  1.00  2.35           C  
ATOM    434  HA  PRO A  31       1.697  16.945 -19.351  1.00  2.35           H  
ATOM    435 1HB  PRO A  31       1.256  14.188 -20.562  1.00  2.35           H  
ATOM    436 2HB  PRO A  31       2.227  15.531 -21.179  1.00  2.35           H  
ATOM    437 1HG  PRO A  31       3.464  13.526 -19.975  1.00  2.35           H  
ATOM    438 2HG  PRO A  31       3.990  15.164 -19.624  1.00  2.35           H  
ATOM    439 1HD  PRO A  31       2.272  13.312 -17.895  1.00  2.35           H  
ATOM    440 2HD  PRO A  31       3.550  14.564 -17.452  1.00  2.35           H  
ATOM    441  N   ILE A  32      -0.955  15.017 -18.897  1.00  2.27           N  
ATOM    442  CA  ILE A  32      -2.393  14.975 -19.068  1.00  2.27           C  
ATOM    443  C   ILE A  32      -3.005  16.213 -18.430  1.00  2.27           C  
ATOM    444  O   ILE A  32      -3.839  16.892 -19.032  1.00  2.27           O  
ATOM    445  CB  ILE A  32      -2.994  13.750 -18.378  1.00  2.27           C  
ATOM    446  CG1 ILE A  32      -2.518  12.459 -19.032  1.00  2.27           C  
ATOM    447  CG2 ILE A  32      -4.515  13.839 -18.476  1.00  2.27           C  
ATOM    448  CD1 ILE A  32      -2.839  11.219 -18.202  1.00  2.27           C  
ATOM    449  H   ILE A  32      -0.506  14.308 -18.336  1.00  2.27           H  
ATOM    450  HA  ILE A  32      -2.632  14.965 -20.132  1.00  2.27           H  
ATOM    451  HB  ILE A  32      -2.687  13.729 -17.334  1.00  2.27           H  
ATOM    452 1HG1 ILE A  32      -2.989  12.359 -20.009  1.00  2.27           H  
ATOM    453 2HG1 ILE A  32      -1.433  12.502 -19.168  1.00  2.27           H  
ATOM    454 1HG2 ILE A  32      -4.968  12.980 -17.982  1.00  2.27           H  
ATOM    455 2HG2 ILE A  32      -4.867  14.755 -18.008  1.00  2.27           H  
ATOM    456 3HG2 ILE A  32      -4.805  13.845 -19.524  1.00  2.27           H  
ATOM    457 1HD1 ILE A  32      -2.469  10.337 -18.718  1.00  2.27           H  
ATOM    458 2HD1 ILE A  32      -2.347  11.296 -17.229  1.00  2.27           H  
ATOM    459 3HD1 ILE A  32      -3.913  11.131 -18.062  1.00  2.27           H  
ATOM    460  N   ALA A  33      -2.589  16.498 -17.189  1.00  2.25           N  
ATOM    461  CA  ALA A  33      -3.095  17.658 -16.474  1.00  2.25           C  
ATOM    462  C   ALA A  33      -2.715  18.908 -17.215  1.00  2.25           C  
ATOM    463  O   ALA A  33      -3.508  19.840 -17.337  1.00  2.25           O  
ATOM    464  CB  ALA A  33      -2.537  17.725 -15.066  1.00  2.25           C  
ATOM    465  H   ALA A  33      -1.885  15.918 -16.752  1.00  2.25           H  
ATOM    466  HA  ALA A  33      -4.184  17.591 -16.436  1.00  2.25           H  
ATOM    467 1HB  ALA A  33      -2.941  18.599 -14.560  1.00  2.25           H  
ATOM    468 2HB  ALA A  33      -2.802  16.842 -14.506  1.00  2.25           H  
ATOM    469 3HB  ALA A  33      -1.453  17.802 -15.115  1.00  2.25           H  
ATOM    470  N   ALA A  34      -1.487  18.922 -17.742  1.00  2.27           N  
ATOM    471  CA  ALA A  34      -1.044  20.092 -18.466  1.00  2.27           C  
ATOM    472  C   ALA A  34      -1.928  20.328 -19.678  1.00  2.27           C  
ATOM    473  O   ALA A  34      -2.362  21.453 -19.924  1.00  2.27           O  
ATOM    474  CB  ALA A  34       0.396  19.922 -18.903  1.00  2.27           C  
ATOM    475  H   ALA A  34      -0.865  18.123 -17.603  1.00  2.27           H  
ATOM    476  HA  ALA A  34      -1.124  20.954 -17.807  1.00  2.27           H  
ATOM    477 1HB  ALA A  34       0.723  20.816 -19.432  1.00  2.27           H  
ATOM    478 2HB  ALA A  34       1.026  19.762 -18.026  1.00  2.27           H  
ATOM    479 3HB  ALA A  34       0.470  19.066 -19.563  1.00  2.27           H  
ATOM    480  N   ALA A  35      -2.262  19.257 -20.400  1.00  2.31           N  
ATOM    481  CA  ALA A  35      -3.106  19.381 -21.575  1.00  2.31           C  
ATOM    482  C   ALA A  35      -4.476  19.934 -21.216  1.00  2.31           C  
ATOM    483  O   ALA A  35      -5.015  20.782 -21.933  1.00  2.31           O  
ATOM    484  CB  ALA A  35      -3.250  18.031 -22.250  1.00  2.31           C  
ATOM    485  H   ALA A  35      -1.886  18.341 -20.157  1.00  2.31           H  
ATOM    486  HA  ALA A  35      -2.627  20.078 -22.261  1.00  2.31           H  
ATOM    487 1HB  ALA A  35      -3.860  18.133 -23.144  1.00  2.31           H  
ATOM    488 2HB  ALA A  35      -2.263  17.656 -22.519  1.00  2.31           H  
ATOM    489 3HB  ALA A  35      -3.725  17.334 -21.563  1.00  2.31           H  
ATOM    490  N   GLU A  36      -5.036  19.478 -20.091  1.00  2.36           N  
ATOM    491  CA  GLU A  36      -6.344  19.963 -19.662  1.00  2.36           C  
ATOM    492  C   GLU A  36      -6.291  21.441 -19.299  1.00  2.36           C  
ATOM    493  O   GLU A  36      -7.142  22.233 -19.726  1.00  2.36           O  
ATOM    494  CB  GLU A  36      -6.871  19.147 -18.476  1.00  2.36           C  
ATOM    495  CG  GLU A  36      -8.257  19.594 -17.990  1.00  2.36           C  
ATOM    496  CD  GLU A  36      -8.862  18.740 -16.877  1.00  2.36           C  
ATOM    497  OE1 GLU A  36      -8.282  17.754 -16.494  1.00  2.36           O  
ATOM    498  OE2 GLU A  36      -9.919  19.113 -16.400  1.00  2.36           O  
ATOM    499  H   GLU A  36      -4.552  18.760 -19.545  1.00  2.36           H  
ATOM    500  HA  GLU A  36      -7.038  19.844 -20.492  1.00  2.36           H  
ATOM    501 1HB  GLU A  36      -6.923  18.094 -18.751  1.00  2.36           H  
ATOM    502 2HB  GLU A  36      -6.173  19.231 -17.640  1.00  2.36           H  
ATOM    503 1HG  GLU A  36      -8.169  20.621 -17.629  1.00  2.36           H  
ATOM    504 2HG  GLU A  36      -8.935  19.600 -18.842  1.00  2.36           H  
ATOM    505  N   LYS A  37      -5.278  21.826 -18.526  1.00  2.47           N  
ATOM    506  CA  LYS A  37      -5.148  23.205 -18.090  1.00  2.47           C  
ATOM    507  C   LYS A  37      -4.928  24.129 -19.280  1.00  2.47           C  
ATOM    508  O   LYS A  37      -5.499  25.228 -19.340  1.00  2.47           O  
ATOM    509  CB  LYS A  37      -4.009  23.312 -17.080  1.00  2.47           C  
ATOM    510  CG  LYS A  37      -4.331  22.650 -15.732  1.00  2.47           C  
ATOM    511  CD  LYS A  37      -3.160  22.705 -14.766  1.00  2.47           C  
ATOM    512  CE  LYS A  37      -3.502  21.987 -13.461  1.00  2.47           C  
ATOM    513  NZ  LYS A  37      -2.366  21.997 -12.498  1.00  2.47           N  
ATOM    514  H   LYS A  37      -4.594  21.134 -18.213  1.00  2.47           H  
ATOM    515  HA  LYS A  37      -6.078  23.501 -17.602  1.00  2.47           H  
ATOM    516 1HB  LYS A  37      -3.121  22.820 -17.490  1.00  2.47           H  
ATOM    517 2HB  LYS A  37      -3.761  24.357 -16.907  1.00  2.47           H  
ATOM    518 1HG  LYS A  37      -5.182  23.156 -15.281  1.00  2.47           H  
ATOM    519 2HG  LYS A  37      -4.604  21.609 -15.902  1.00  2.47           H  
ATOM    520 1HD  LYS A  37      -2.294  22.220 -15.225  1.00  2.47           H  
ATOM    521 2HD  LYS A  37      -2.907  23.741 -14.552  1.00  2.47           H  
ATOM    522 1HE  LYS A  37      -4.359  22.474 -13.000  1.00  2.47           H  
ATOM    523 2HE  LYS A  37      -3.763  20.950 -13.686  1.00  2.47           H  
ATOM    524 1HZ  LYS A  37      -2.640  21.506 -11.654  1.00  2.47           H  
ATOM    525 2HZ  LYS A  37      -1.570  21.534 -12.912  1.00  2.47           H  
ATOM    526 3HZ  LYS A  37      -2.121  22.951 -12.270  1.00  2.47           H  
ATOM    527  N   LEU A  38      -4.122  23.685 -20.246  1.00  2.73           N  
ATOM    528  CA  LEU A  38      -3.886  24.486 -21.431  1.00  2.73           C  
ATOM    529  C   LEU A  38      -5.145  24.607 -22.259  1.00  2.73           C  
ATOM    530  O   LEU A  38      -5.474  25.693 -22.729  1.00  2.73           O  
ATOM    531  CB  LEU A  38      -2.770  23.868 -22.265  1.00  2.73           C  
ATOM    532  CG  LEU A  38      -1.382  23.962 -21.652  1.00  2.73           C  
ATOM    533  CD1 LEU A  38      -0.421  23.102 -22.451  1.00  2.73           C  
ATOM    534  CD2 LEU A  38      -0.953  25.421 -21.660  1.00  2.73           C  
ATOM    535  H   LEU A  38      -3.654  22.783 -20.152  1.00  2.73           H  
ATOM    536  HA  LEU A  38      -3.577  25.482 -21.118  1.00  2.73           H  
ATOM    537 1HB  LEU A  38      -2.998  22.811 -22.411  1.00  2.73           H  
ATOM    538 2HB  LEU A  38      -2.745  24.356 -23.238  1.00  2.73           H  
ATOM    539  HG  LEU A  38      -1.401  23.598 -20.629  1.00  2.73           H  
ATOM    540 1HD1 LEU A  38       0.575  23.167 -22.014  1.00  2.73           H  
ATOM    541 2HD1 LEU A  38      -0.763  22.066 -22.423  1.00  2.73           H  
ATOM    542 3HD1 LEU A  38      -0.391  23.452 -23.482  1.00  2.73           H  
ATOM    543 1HD2 LEU A  38       0.041  25.510 -21.222  1.00  2.73           H  
ATOM    544 2HD2 LEU A  38      -0.935  25.789 -22.689  1.00  2.73           H  
ATOM    545 3HD2 LEU A  38      -1.662  26.009 -21.077  1.00  2.73           H  
ATOM    546  N   ALA A  39      -5.896  23.511 -22.403  1.00  3.12           N  
ATOM    547  CA  ALA A  39      -7.104  23.578 -23.205  1.00  3.12           C  
ATOM    548  C   ALA A  39      -8.086  24.577 -22.623  1.00  3.12           C  
ATOM    549  O   ALA A  39      -8.634  25.412 -23.353  1.00  3.12           O  
ATOM    550  CB  ALA A  39      -7.753  22.208 -23.269  1.00  3.12           C  
ATOM    551  H   ALA A  39      -5.610  22.617 -22.004  1.00  3.12           H  
ATOM    552  HA  ALA A  39      -6.833  23.903 -24.207  1.00  3.12           H  
ATOM    553 1HB  ALA A  39      -8.647  22.256 -23.885  1.00  3.12           H  
ATOM    554 2HB  ALA A  39      -7.047  21.496 -23.700  1.00  3.12           H  
ATOM    555 3HB  ALA A  39      -8.017  21.887 -22.261  1.00  3.12           H  
ATOM    556  N   LYS A  40      -8.245  24.554 -21.299  1.00  3.66           N  
ATOM    557  CA  LYS A  40      -9.164  25.472 -20.648  1.00  3.66           C  
ATOM    558  C   LYS A  40      -8.661  26.901 -20.754  1.00  3.66           C  
ATOM    559  O   LYS A  40      -9.446  27.829 -20.979  1.00  3.66           O  
ATOM    560  CB  LYS A  40      -9.366  25.066 -19.193  1.00  3.66           C  
ATOM    561  CG  LYS A  40     -10.166  23.776 -19.025  1.00  3.66           C  
ATOM    562  CD  LYS A  40     -10.319  23.388 -17.562  1.00  3.66           C  
ATOM    563  CE  LYS A  40     -11.112  22.093 -17.418  1.00  3.66           C  
ATOM    564  NZ  LYS A  40     -11.238  21.666 -15.995  1.00  3.66           N  
ATOM    565  H   LYS A  40      -7.752  23.852 -20.742  1.00  3.66           H  
ATOM    566  HA  LYS A  40     -10.127  25.416 -21.159  1.00  3.66           H  
ATOM    567 1HB  LYS A  40      -8.387  24.910 -18.729  1.00  3.66           H  
ATOM    568 2HB  LYS A  40      -9.870  25.863 -18.652  1.00  3.66           H  
ATOM    569 1HG  LYS A  40     -11.153  23.898 -19.474  1.00  3.66           H  
ATOM    570 2HG  LYS A  40      -9.648  22.968 -19.546  1.00  3.66           H  
ATOM    571 1HD  LYS A  40      -9.327  23.241 -17.126  1.00  3.66           H  
ATOM    572 2HD  LYS A  40     -10.826  24.183 -17.019  1.00  3.66           H  
ATOM    573 1HE  LYS A  40     -12.109  22.231 -17.834  1.00  3.66           H  
ATOM    574 2HE  LYS A  40     -10.608  21.311 -17.975  1.00  3.66           H  
ATOM    575 1HZ  LYS A  40     -11.761  20.795 -15.950  1.00  3.66           H  
ATOM    576 2HZ  LYS A  40     -10.313  21.523 -15.598  1.00  3.66           H  
ATOM    577 3HZ  LYS A  40     -11.719  22.376 -15.471  1.00  3.66           H  
ATOM    578  N   SER A  41      -7.347  27.087 -20.628  1.00  4.45           N  
ATOM    579  CA  SER A  41      -6.778  28.415 -20.726  1.00  4.45           C  
ATOM    580  C   SER A  41      -7.037  28.968 -22.118  1.00  4.45           C  
ATOM    581  O   SER A  41      -7.397  30.136 -22.274  1.00  4.45           O  
ATOM    582  CB  SER A  41      -5.291  28.369 -20.453  1.00  4.45           C  
ATOM    583  OG  SER A  41      -5.037  27.961 -19.131  1.00  4.45           O  
ATOM    584  H   SER A  41      -6.726  26.300 -20.427  1.00  4.45           H  
ATOM    585  HA  SER A  41      -7.261  29.061 -19.993  1.00  4.45           H  
ATOM    586 1HB  SER A  41      -4.815  27.680 -21.149  1.00  4.45           H  
ATOM    587 2HB  SER A  41      -4.864  29.353 -20.625  1.00  4.45           H  
ATOM    588  HG  SER A  41      -5.316  27.014 -19.088  1.00  4.45           H  
ATOM    589  N   HIS A  42      -6.893  28.117 -23.132  1.00  5.64           N  
ATOM    590  CA  HIS A  42      -7.087  28.570 -24.492  1.00  5.64           C  
ATOM    591  C   HIS A  42      -8.540  28.973 -24.710  1.00  5.64           C  
ATOM    592  O   HIS A  42      -8.814  29.956 -25.406  1.00  5.64           O  
ATOM    593  CB  HIS A  42      -6.619  27.522 -25.500  1.00  5.64           C  
ATOM    594  CG  HIS A  42      -5.098  27.342 -25.504  1.00  5.64           C  
ATOM    595  ND1 HIS A  42      -4.211  28.406 -25.601  1.00  5.64           N  
ATOM    596  CD2 HIS A  42      -4.331  26.224 -25.431  1.00  5.64           C  
ATOM    597  CE1 HIS A  42      -2.972  27.945 -25.577  1.00  5.64           C  
ATOM    598  NE2 HIS A  42      -3.014  26.626 -25.480  1.00  5.64           N  
ATOM    599  H   HIS A  42      -6.596  27.159 -22.956  1.00  5.64           H  
ATOM    600  HA  HIS A  42      -6.481  29.452 -24.660  1.00  5.64           H  
ATOM    601 1HB  HIS A  42      -7.076  26.560 -25.257  1.00  5.64           H  
ATOM    602 2HB  HIS A  42      -6.941  27.802 -26.499  1.00  5.64           H  
ATOM    603  HD1 HIS A  42      -4.440  29.400 -25.643  1.00  5.64           H  
ATOM    604  HD2 HIS A  42      -4.576  25.165 -25.347  1.00  5.64           H  
ATOM    605  HE1 HIS A  42      -2.130  28.631 -25.641  1.00  5.64           H  
ATOM    606  N   GLU A  43      -9.497  28.250 -24.112  1.00  7.36           N  
ATOM    607  CA  GLU A  43     -10.888  28.681 -24.255  1.00  7.36           C  
ATOM    608  C   GLU A  43     -11.087  30.068 -23.610  1.00  7.36           C  
ATOM    609  O   GLU A  43     -11.745  30.944 -24.178  1.00  7.36           O  
ATOM    610  CB  GLU A  43     -11.863  27.674 -23.626  1.00  7.36           C  
ATOM    611  CG  GLU A  43     -11.995  26.344 -24.374  1.00  7.36           C  
ATOM    612  CD  GLU A  43     -12.993  25.381 -23.729  1.00  7.36           C  
ATOM    613  OE1 GLU A  43     -13.502  25.685 -22.673  1.00  7.36           O  
ATOM    614  OE2 GLU A  43     -13.246  24.348 -24.308  1.00  7.36           O  
ATOM    615  H   GLU A  43      -9.254  27.412 -23.580  1.00  7.36           H  
ATOM    616  HA  GLU A  43     -11.116  28.762 -25.317  1.00  7.36           H  
ATOM    617 1HB  GLU A  43     -11.539  27.449 -22.609  1.00  7.36           H  
ATOM    618 2HB  GLU A  43     -12.853  28.122 -23.560  1.00  7.36           H  
ATOM    619 1HG  GLU A  43     -12.308  26.545 -25.397  1.00  7.36           H  
ATOM    620 2HG  GLU A  43     -11.014  25.871 -24.410  1.00  7.36           H  
ATOM    621  N   LYS A  44     -10.447  30.292 -22.452  1.00  9.68           N  
ATOM    622  CA  LYS A  44     -10.545  31.568 -21.727  1.00  9.68           C  
ATOM    623  C   LYS A  44      -9.946  32.740 -22.509  1.00  9.68           C  
ATOM    624  O   LYS A  44     -10.353  33.890 -22.333  1.00  9.68           O  
ATOM    625  CB  LYS A  44      -9.878  31.461 -20.354  1.00  9.68           C  
ATOM    626  CG  LYS A  44     -10.625  30.580 -19.356  1.00  9.68           C  
ATOM    627  CD  LYS A  44      -9.884  30.499 -18.031  1.00  9.68           C  
ATOM    628  CE  LYS A  44     -10.610  29.609 -17.038  1.00  9.68           C  
ATOM    629  NZ  LYS A  44      -9.873  29.512 -15.746  1.00  9.68           N  
ATOM    630  H   LYS A  44      -9.914  29.528 -22.034  1.00  9.68           H  
ATOM    631  HA  LYS A  44     -11.600  31.784 -21.571  1.00  9.68           H  
ATOM    632 1HB  LYS A  44      -8.879  31.056 -20.468  1.00  9.68           H  
ATOM    633 2HB  LYS A  44      -9.780  32.454 -19.920  1.00  9.68           H  
ATOM    634 1HG  LYS A  44     -11.618  30.994 -19.184  1.00  9.68           H  
ATOM    635 2HG  LYS A  44     -10.737  29.581 -19.768  1.00  9.68           H  
ATOM    636 1HD  LYS A  44      -8.887  30.092 -18.206  1.00  9.68           H  
ATOM    637 2HD  LYS A  44      -9.782  31.497 -17.608  1.00  9.68           H  
ATOM    638 1HE  LYS A  44     -11.602  30.016 -16.850  1.00  9.68           H  
ATOM    639 2HE  LYS A  44     -10.711  28.609 -17.464  1.00  9.68           H  
ATOM    640 1HZ  LYS A  44     -10.381  28.913 -15.110  1.00  9.68           H  
ATOM    641 2HZ  LYS A  44      -8.954  29.125 -15.911  1.00  9.68           H  
ATOM    642 3HZ  LYS A  44      -9.783  30.432 -15.340  1.00  9.68           H  
ATOM    643  N   GLN A  45      -9.008  32.438 -23.401  1.00 12.57           N  
ATOM    644  CA  GLN A  45      -8.339  33.427 -24.241  1.00 12.57           C  
ATOM    645  C   GLN A  45      -9.149  33.832 -25.475  1.00 12.57           C  
ATOM    646  O   GLN A  45      -8.706  34.693 -26.240  1.00 12.57           O  
ATOM    647  CB  GLN A  45      -6.985  32.886 -24.730  1.00 12.57           C  
ATOM    648  CG  GLN A  45      -5.929  32.678 -23.656  1.00 12.57           C  
ATOM    649  CD  GLN A  45      -4.706  31.895 -24.178  1.00 12.57           C  
ATOM    650  OE1 GLN A  45      -4.779  31.215 -25.223  1.00 12.57           O  
ATOM    651  NE2 GLN A  45      -3.590  31.987 -23.458  1.00 12.57           N  
ATOM    652  H   GLN A  45      -8.702  31.465 -23.458  1.00 12.57           H  
ATOM    653  HA  GLN A  45      -8.171  34.320 -23.642  1.00 12.57           H  
ATOM    654 1HB  GLN A  45      -7.148  31.928 -25.219  1.00 12.57           H  
ATOM    655 2HB  GLN A  45      -6.578  33.564 -25.476  1.00 12.57           H  
ATOM    656 1HG  GLN A  45      -5.580  33.656 -23.335  1.00 12.57           H  
ATOM    657 2HG  GLN A  45      -6.353  32.163 -22.819  1.00 12.57           H  
ATOM    658 1HE2 GLN A  45      -2.764  31.502 -23.746  1.00 12.57           H  
ATOM    659 2HE2 GLN A  45      -3.577  32.545 -22.627  1.00 12.57           H  
ATOM    660  N   GLN A  46     -10.318  33.228 -25.705  1.00 15.83           N  
ATOM    661  CA  GLN A  46     -11.041  33.579 -26.918  1.00 15.83           C  
ATOM    662  C   GLN A  46     -11.814  34.892 -26.737  1.00 15.83           C  
ATOM    663  O   GLN A  46     -12.356  35.155 -25.655  1.00 15.83           O  
ATOM    664  CB  GLN A  46     -12.008  32.457 -27.301  1.00 15.83           C  
ATOM    665  CG  GLN A  46     -11.331  31.147 -27.570  1.00 15.83           C  
ATOM    666  CD  GLN A  46     -10.324  31.218 -28.681  1.00 15.83           C  
ATOM    667  OE1 GLN A  46     -10.628  31.576 -29.827  1.00 15.83           O  
ATOM    668  NE2 GLN A  46      -9.089  30.869 -28.336  1.00 15.83           N  
ATOM    669  H   GLN A  46     -10.689  32.519 -25.068  1.00 15.83           H  
ATOM    670  HA  GLN A  46     -10.302  33.680 -27.705  1.00 15.83           H  
ATOM    671 1HB  GLN A  46     -12.705  32.293 -26.477  1.00 15.83           H  
ATOM    672 2HB  GLN A  46     -12.595  32.740 -28.171  1.00 15.83           H  
ATOM    673 1HG  GLN A  46     -10.808  30.850 -26.668  1.00 15.83           H  
ATOM    674 2HG  GLN A  46     -12.080  30.400 -27.824  1.00 15.83           H  
ATOM    675 1HE2 GLN A  46      -8.351  30.888 -29.011  1.00 15.83           H  
ATOM    676 2HE2 GLN A  46      -8.900  30.582 -27.364  1.00 15.83           H  
ATOM    677  N   PRO A  47     -11.913  35.735 -27.784  1.00 19.11           N  
ATOM    678  CA  PRO A  47     -12.643  36.984 -27.762  1.00 19.11           C  
ATOM    679  C   PRO A  47     -14.130  36.728 -27.654  1.00 19.11           C  
ATOM    680  O   PRO A  47     -14.671  35.812 -28.276  1.00 19.11           O  
ATOM    681  CB  PRO A  47     -12.252  37.628 -29.095  1.00 19.11           C  
ATOM    682  CG  PRO A  47     -11.880  36.464 -29.999  1.00 19.11           C  
ATOM    683  CD  PRO A  47     -11.260  35.429 -29.075  1.00 19.11           C  
ATOM    684  HA  PRO A  47     -12.291  37.589 -26.913  1.00 19.11           H  
ATOM    685 1HB  PRO A  47     -13.084  38.228 -29.476  1.00 19.11           H  
ATOM    686 2HB  PRO A  47     -11.413  38.321 -28.938  1.00 19.11           H  
ATOM    687 1HG  PRO A  47     -12.778  36.083 -30.510  1.00 19.11           H  
ATOM    688 2HG  PRO A  47     -11.189  36.802 -30.786  1.00 19.11           H  
ATOM    689 1HD  PRO A  47     -11.521  34.427 -29.442  1.00 19.11           H  
ATOM    690 2HD  PRO A  47     -10.167  35.578 -29.001  1.00 19.11           H  
ATOM    691  N   GLN A  48     -14.823  37.592 -26.940  1.00 22.08           N  
ATOM    692  CA  GLN A  48     -16.251  37.401 -26.756  1.00 22.08           C  
ATOM    693  C   GLN A  48     -17.069  38.062 -27.859  1.00 22.08           C  
ATOM    694  O   GLN A  48     -17.746  39.069 -27.650  1.00 22.08           O  
ATOM    695  CB  GLN A  48     -16.634  37.887 -25.368  1.00 22.08           C  
ATOM    696  CG  GLN A  48     -15.869  37.129 -24.266  1.00 22.08           C  
ATOM    697  CD  GLN A  48     -16.197  35.636 -24.239  1.00 22.08           C  
ATOM    698  OE1 GLN A  48     -17.346  35.264 -23.969  1.00 22.08           O  
ATOM    699  NE2 GLN A  48     -15.202  34.770 -24.514  1.00 22.08           N  
ATOM    700  H   GLN A  48     -14.355  38.356 -26.474  1.00 22.08           H  
ATOM    701  HA  GLN A  48     -16.456  36.332 -26.794  1.00 22.08           H  
ATOM    702 1HB  GLN A  48     -16.418  38.952 -25.274  1.00 22.08           H  
ATOM    703 2HB  GLN A  48     -17.704  37.749 -25.211  1.00 22.08           H  
ATOM    704 1HG  GLN A  48     -14.797  37.234 -24.445  1.00 22.08           H  
ATOM    705 2HG  GLN A  48     -16.129  37.554 -23.297  1.00 22.08           H  
ATOM    706 1HE2 GLN A  48     -15.381  33.787 -24.505  1.00 22.08           H  
ATOM    707 2HE2 GLN A  48     -14.245  35.083 -24.735  1.00 22.08           H  
ATOM    708  N   THR A  49     -17.013  37.445 -29.035  1.00 24.07           N  
ATOM    709  CA  THR A  49     -17.626  37.985 -30.253  1.00 24.07           C  
ATOM    710  C   THR A  49     -19.106  37.631 -30.396  1.00 24.07           C  
ATOM    711  O   THR A  49     -19.800  38.152 -31.267  1.00 24.07           O  
ATOM    712  CB  THR A  49     -16.865  37.483 -31.492  1.00 24.07           C  
ATOM    713  OG1 THR A  49     -16.972  36.056 -31.581  1.00 24.07           O  
ATOM    714  CG2 THR A  49     -15.404  37.847 -31.365  1.00 24.07           C  
ATOM    715  H   THR A  49     -16.429  36.607 -29.072  1.00 24.07           H  
ATOM    716  HA  THR A  49     -17.544  39.072 -30.219  1.00 24.07           H  
ATOM    717  HB  THR A  49     -17.282  37.936 -32.391  1.00 24.07           H  
ATOM    718  HG1 THR A  49     -17.877  35.815 -31.793  1.00 24.07           H  
ATOM    719 1HG2 THR A  49     -14.856  37.488 -32.235  1.00 24.07           H  
ATOM    720 2HG2 THR A  49     -15.300  38.929 -31.290  1.00 24.07           H  
ATOM    721 3HG2 THR A  49     -15.010  37.381 -30.473  1.00 24.07           H  
ATOM    722  N   GLY A  50     -19.581  36.737 -29.539  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -20.963  36.260 -29.545  1.00 24.67           C  
ATOM    724  C   GLY A  50     -21.864  37.034 -28.577  1.00 24.67           C  
ATOM    725  O   GLY A  50     -22.968  36.589 -28.272  1.00 24.67           O  
ATOM    726  H   GLY A  50     -18.942  36.367 -28.851  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -21.365  36.339 -30.556  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -20.978  35.203 -29.285  1.00 24.67           H  
ATOM    729  N   ASP A  51     -21.370  38.157 -28.057  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -22.071  38.961 -27.057  1.00 24.67           C  
ATOM    731  C   ASP A  51     -23.105  39.943 -27.667  1.00 24.67           C  
ATOM    732  O   ASP A  51     -22.724  40.988 -28.217  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -21.028  39.713 -26.232  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -21.571  40.598 -25.095  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -22.754  40.953 -25.083  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -20.766  40.924 -24.221  1.00 24.67           O  
ATOM    737  H   ASP A  51     -20.455  38.459 -28.368  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -22.545  38.259 -26.385  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -20.333  38.987 -25.797  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -20.438  40.338 -26.905  1.00 24.67           H  
ATOM    741  N   PRO A  52     -24.423  39.687 -27.510  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -25.507  40.427 -28.119  1.00 24.67           C  
ATOM    743  C   PRO A  52     -25.636  41.839 -27.570  1.00 24.67           C  
ATOM    744  O   PRO A  52     -26.305  42.684 -28.177  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -26.740  39.591 -27.758  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -26.367  38.894 -26.474  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -24.886  38.627 -26.578  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -25.356  40.442 -29.207  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -27.616  40.247 -27.647  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -26.966  38.886 -28.571  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -26.617  39.536 -25.615  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -26.951  37.970 -26.361  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -24.454  38.772 -25.573  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -24.714  37.626 -26.982  1.00 24.67           H  
ATOM    755  N   SER A  53     -25.025  42.128 -26.407  1.00 24.67           N  
ATOM    756  CA  SER A  53     -25.197  43.470 -25.873  1.00 24.67           C  
ATOM    757  C   SER A  53     -24.204  44.405 -26.542  1.00 24.67           C  
ATOM    758  O   SER A  53     -24.407  45.625 -26.601  1.00 24.67           O  
ATOM    759  CB  SER A  53     -25.050  43.490 -24.355  1.00 24.67           C  
ATOM    760  OG  SER A  53     -23.737  43.235 -23.937  1.00 24.67           O  
ATOM    761  H   SER A  53     -24.414  41.466 -25.908  1.00 24.67           H  
ATOM    762  HA  SER A  53     -26.203  43.812 -26.109  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -25.370  44.458 -23.976  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -25.713  42.740 -23.928  1.00 24.67           H  
ATOM    765  HG  SER A  53     -23.466  42.381 -24.348  1.00 24.67           H  
ATOM    766  N   LYS A  54     -23.144  43.834 -27.119  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -22.161  44.660 -27.787  1.00 24.67           C  
ATOM    768  C   LYS A  54     -22.665  44.866 -29.195  1.00 24.67           C  
ATOM    769  O   LYS A  54     -22.570  45.958 -29.757  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -20.784  44.009 -27.734  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -20.199  43.983 -26.311  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -18.825  43.326 -26.248  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -18.238  43.401 -24.835  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -19.099  42.687 -23.834  1.00 24.67           N  
ATOM    775  H   LYS A  54     -23.016  42.820 -27.101  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -22.105  45.630 -27.293  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -20.853  42.977 -28.091  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -20.096  44.545 -28.386  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -20.124  45.001 -25.934  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -20.879  43.427 -25.660  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -18.913  42.274 -26.530  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -18.147  43.816 -26.942  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -17.254  42.938 -24.842  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -18.136  44.444 -24.537  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -18.697  42.735 -22.921  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -20.021  43.093 -23.808  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -19.222  41.694 -24.095  1.00 24.67           H  
ATOM    788  N   SER A  55     -23.318  43.832 -29.735  1.00 24.67           N  
ATOM    789  CA  SER A  55     -23.884  43.972 -31.065  1.00 24.67           C  
ATOM    790  C   SER A  55     -24.995  45.025 -31.026  1.00 24.67           C  
ATOM    791  O   SER A  55     -25.038  45.927 -31.870  1.00 24.67           O  
ATOM    792  CB  SER A  55     -24.442  42.648 -31.546  1.00 24.67           C  
ATOM    793  OG  SER A  55     -23.423  41.700 -31.720  1.00 24.67           O  
ATOM    794  H   SER A  55     -23.361  42.941 -29.235  1.00 24.67           H  
ATOM    795  HA  SER A  55     -23.105  44.307 -31.750  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -25.168  42.279 -30.825  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -24.965  42.799 -32.487  1.00 24.67           H  
ATOM    798  HG  SER A  55     -23.051  41.539 -30.841  1.00 24.67           H  
ATOM    799  N   SER A  56     -25.843  44.955 -29.988  1.00 24.67           N  
ATOM    800  CA  SER A  56     -26.934  45.902 -29.824  1.00 24.67           C  
ATOM    801  C   SER A  56     -26.415  47.319 -29.620  1.00 24.67           C  
ATOM    802  O   SER A  56     -26.951  48.261 -30.197  1.00 24.67           O  
ATOM    803  CB  SER A  56     -27.798  45.510 -28.642  1.00 24.67           C  
ATOM    804  OG  SER A  56     -28.439  44.282 -28.868  1.00 24.67           O  
ATOM    805  H   SER A  56     -25.771  44.190 -29.318  1.00 24.67           H  
ATOM    806  HA  SER A  56     -27.543  45.885 -30.728  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -27.180  45.443 -27.748  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -28.540  46.285 -28.469  1.00 24.67           H  
ATOM    809  HG  SER A  56     -27.735  43.600 -28.794  1.00 24.67           H  
ATOM    810  N   SER A  57     -25.346  47.473 -28.826  1.00 24.67           N  
ATOM    811  CA  SER A  57     -24.765  48.788 -28.586  1.00 24.67           C  
ATOM    812  C   SER A  57     -24.209  49.400 -29.871  1.00 24.67           C  
ATOM    813  O   SER A  57     -24.338  50.604 -30.098  1.00 24.67           O  
ATOM    814  CB  SER A  57     -23.653  48.690 -27.559  1.00 24.67           C  
ATOM    815  OG  SER A  57     -24.152  48.311 -26.301  1.00 24.67           O  
ATOM    816  H   SER A  57     -24.943  46.676 -28.337  1.00 24.67           H  
ATOM    817  HA  SER A  57     -25.545  49.444 -28.203  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -22.914  47.963 -27.895  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -23.152  49.652 -27.481  1.00 24.67           H  
ATOM    820  HG  SER A  57     -24.382  47.357 -26.380  1.00 24.67           H  
ATOM    821  N   ASN A  58     -23.576  48.572 -30.706  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -23.002  49.030 -31.967  1.00 24.67           C  
ATOM    823  C   ASN A  58     -24.060  49.364 -33.029  1.00 24.67           C  
ATOM    824  O   ASN A  58     -23.833  50.226 -33.883  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -22.041  47.985 -32.495  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -20.771  47.916 -31.690  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -20.366  48.891 -31.042  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -20.129  46.777 -31.716  1.00 24.67           N  
ATOM    829  H   ASN A  58     -23.467  47.591 -30.449  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -22.446  49.944 -31.771  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -22.527  47.006 -32.468  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -21.796  48.203 -33.533  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -19.281  46.670 -31.199  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -20.491  46.014 -32.248  1.00 24.67           H  
ATOM    835  N   SER A  59     -25.201  48.675 -32.989  1.00 24.67           N  
ATOM    836  CA  SER A  59     -26.286  48.868 -33.950  1.00 24.67           C  
ATOM    837  C   SER A  59     -26.901  50.258 -33.899  1.00 24.67           C  
ATOM    838  O   SER A  59     -27.000  50.856 -32.825  1.00 24.67           O  
ATOM    839  CB  SER A  59     -27.397  47.857 -33.740  1.00 24.67           C  
ATOM    840  OG  SER A  59     -28.464  48.064 -34.662  1.00 24.67           O  
ATOM    841  H   SER A  59     -25.309  47.948 -32.280  1.00 24.67           H  
ATOM    842  HA  SER A  59     -25.875  48.725 -34.949  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -26.997  46.851 -33.853  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -27.772  47.947 -32.721  1.00 24.67           H  
ATOM    845  HG  SER A  59     -28.876  48.957 -34.463  1.00 24.67           H  
ATOM    846  N   ASP A  60     -27.307  50.729 -35.083  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -28.049  51.967 -35.351  1.00 24.67           C  
ATOM    848  C   ASP A  60     -27.120  53.102 -35.774  1.00 24.67           C  
ATOM    849  O   ASP A  60     -26.500  53.020 -36.835  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -27.249  54.203 -35.241  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -28.924  52.404 -34.162  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -29.966  51.325 -33.793  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -30.072  50.362 -34.536  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -30.645  51.474 -32.805  1.00 24.67           O  
ATOM    855  H   ASP A  60     -27.109  50.138 -35.879  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -28.727  51.777 -36.185  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -28.329  52.686 -33.298  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -29.477  53.298 -34.452  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642851 MODEL 2 line_9_sample77
PFRMAT TS
TARGET line_9_sample77
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       0.733   0.919  -1.056  1.00  7.11           N  
ATOM      2  CA  GLU A   1       2.009   0.613  -0.419  1.00  7.11           C  
ATOM      3  C   GLU A   1       2.994   1.762  -0.604  1.00  7.11           C  
ATOM      4  O   GLU A   1       3.189   2.272  -1.709  1.00  7.11           O  
ATOM      5  CB  GLU A   1       2.602  -0.688  -0.977  1.00  7.11           C  
ATOM      6  CG  GLU A   1       3.891  -1.148  -0.281  1.00  7.11           C  
ATOM      7  CD  GLU A   1       4.457  -2.433  -0.847  1.00  7.11           C  
ATOM      8  OE1 GLU A   1       3.838  -3.013  -1.708  1.00  7.11           O  
ATOM      9  OE2 GLU A   1       5.515  -2.830  -0.415  1.00  7.11           O  
ATOM     10 1H   GLU A   1       0.036   0.258  -0.746  1.00  7.11           H  
ATOM     11 2H   GLU A   1       0.447   1.854  -0.799  1.00  7.11           H  
ATOM     12 3H   GLU A   1       0.832   0.860  -2.058  1.00  7.11           H  
ATOM     13  HA  GLU A   1       1.839   0.483   0.650  1.00  7.11           H  
ATOM     14 1HB  GLU A   1       1.870  -1.489  -0.883  1.00  7.11           H  
ATOM     15 2HB  GLU A   1       2.817  -0.565  -2.038  1.00  7.11           H  
ATOM     16 1HG  GLU A   1       4.645  -0.369  -0.361  1.00  7.11           H  
ATOM     17 2HG  GLU A   1       3.680  -1.290   0.777  1.00  7.11           H  
ATOM     18  N   ASN A   2       3.652   2.158   0.480  1.00  6.33           N  
ATOM     19  CA  ASN A   2       4.584   3.289   0.443  1.00  6.33           C  
ATOM     20  C   ASN A   2       5.952   2.896  -0.116  1.00  6.33           C  
ATOM     21  O   ASN A   2       6.952   2.846   0.598  1.00  6.33           O  
ATOM     22  CB  ASN A   2       4.717   3.883   1.830  1.00  6.33           C  
ATOM     23  CG  ASN A   2       3.429   4.499   2.304  1.00  6.33           C  
ATOM     24  OD1 ASN A   2       2.736   5.174   1.535  1.00  6.33           O  
ATOM     25  ND2 ASN A   2       3.082   4.270   3.545  1.00  6.33           N  
ATOM     26  H   ASN A   2       3.495   1.689   1.360  1.00  6.33           H  
ATOM     27  HA  ASN A   2       4.175   4.053  -0.223  1.00  6.33           H  
ATOM     28 1HB  ASN A   2       5.035   3.114   2.536  1.00  6.33           H  
ATOM     29 2HB  ASN A   2       5.477   4.653   1.815  1.00  6.33           H  
ATOM     30 1HD2 ASN A   2       2.232   4.655   3.905  1.00  6.33           H  
ATOM     31 2HD2 ASN A   2       3.662   3.709   4.136  1.00  6.33           H  
ATOM     32  N   VAL A   3       5.965   2.607  -1.412  1.00  5.44           N  
ATOM     33  CA  VAL A   3       7.155   2.142  -2.113  1.00  5.44           C  
ATOM     34  C   VAL A   3       8.079   3.291  -2.485  1.00  5.44           C  
ATOM     35  O   VAL A   3       7.650   4.282  -3.081  1.00  5.44           O  
ATOM     36  CB  VAL A   3       6.761   1.394  -3.401  1.00  5.44           C  
ATOM     37  CG1 VAL A   3       8.016   0.971  -4.175  1.00  5.44           C  
ATOM     38  CG2 VAL A   3       5.916   0.203  -3.049  1.00  5.44           C  
ATOM     39  H   VAL A   3       5.077   2.682  -1.903  1.00  5.44           H  
ATOM     40  HA  VAL A   3       7.695   1.456  -1.458  1.00  5.44           H  
ATOM     41  HB  VAL A   3       6.192   2.063  -4.038  1.00  5.44           H  
ATOM     42 1HG1 VAL A   3       7.723   0.457  -5.088  1.00  5.44           H  
ATOM     43 2HG1 VAL A   3       8.606   1.839  -4.432  1.00  5.44           H  
ATOM     44 3HG1 VAL A   3       8.613   0.303  -3.560  1.00  5.44           H  
ATOM     45 1HG2 VAL A   3       5.619  -0.323  -3.954  1.00  5.44           H  
ATOM     46 2HG2 VAL A   3       6.478  -0.476  -2.406  1.00  5.44           H  
ATOM     47 3HG2 VAL A   3       5.032   0.543  -2.529  1.00  5.44           H  
ATOM     48  N   LEU A   4       9.355   3.146  -2.156  1.00  4.56           N  
ATOM     49  CA  LEU A   4      10.347   4.160  -2.479  1.00  4.56           C  
ATOM     50  C   LEU A   4      10.773   4.024  -3.946  1.00  4.56           C  
ATOM     51  O   LEU A   4      11.325   2.999  -4.342  1.00  4.56           O  
ATOM     52  CB  LEU A   4      11.562   3.993  -1.549  1.00  4.56           C  
ATOM     53  CG  LEU A   4      12.590   5.103  -1.583  1.00  4.56           C  
ATOM     54  CD1 LEU A   4      13.427   5.083  -0.314  1.00  4.56           C  
ATOM     55  CD2 LEU A   4      13.470   4.931  -2.742  1.00  4.56           C  
ATOM     56  H   LEU A   4       9.640   2.314  -1.663  1.00  4.56           H  
ATOM     57  HA  LEU A   4       9.907   5.147  -2.327  1.00  4.56           H  
ATOM     58 1HB  LEU A   4      11.200   3.920  -0.519  1.00  4.56           H  
ATOM     59 2HB  LEU A   4      12.070   3.063  -1.800  1.00  4.56           H  
ATOM     60  HG  LEU A   4      12.083   6.050  -1.659  1.00  4.56           H  
ATOM     61 1HD1 LEU A   4      14.164   5.882  -0.353  1.00  4.56           H  
ATOM     62 2HD1 LEU A   4      12.782   5.228   0.543  1.00  4.56           H  
ATOM     63 3HD1 LEU A   4      13.934   4.142  -0.226  1.00  4.56           H  
ATOM     64 1HD2 LEU A   4      14.163   5.737  -2.733  1.00  4.56           H  
ATOM     65 2HD2 LEU A   4      14.002   3.981  -2.670  1.00  4.56           H  
ATOM     66 3HD2 LEU A   4      12.906   4.956  -3.662  1.00  4.56           H  
ATOM     67  N   LYS A   5      10.477   5.050  -4.750  1.00  3.80           N  
ATOM     68  CA  LYS A   5      10.775   5.021  -6.181  1.00  3.80           C  
ATOM     69  C   LYS A   5      11.563   6.249  -6.615  1.00  3.80           C  
ATOM     70  O   LYS A   5      11.406   7.311  -6.028  1.00  3.80           O  
ATOM     71  CB  LYS A   5       9.482   4.963  -6.994  1.00  3.80           C  
ATOM     72  CG  LYS A   5       8.639   3.727  -6.763  1.00  3.80           C  
ATOM     73  CD  LYS A   5       7.435   3.710  -7.690  1.00  3.80           C  
ATOM     74  CE  LYS A   5       6.565   2.485  -7.468  1.00  3.80           C  
ATOM     75  NZ  LYS A   5       5.405   2.465  -8.405  1.00  3.80           N  
ATOM     76  H   LYS A   5      10.015   5.858  -4.355  1.00  3.80           H  
ATOM     77  HA  LYS A   5      11.377   4.145  -6.392  1.00  3.80           H  
ATOM     78 1HB  LYS A   5       8.868   5.829  -6.753  1.00  3.80           H  
ATOM     79 2HB  LYS A   5       9.721   5.018  -8.055  1.00  3.80           H  
ATOM     80 1HG  LYS A   5       9.239   2.826  -6.905  1.00  3.80           H  
ATOM     81 2HG  LYS A   5       8.272   3.744  -5.739  1.00  3.80           H  
ATOM     82 1HD  LYS A   5       6.837   4.603  -7.511  1.00  3.80           H  
ATOM     83 2HD  LYS A   5       7.774   3.721  -8.725  1.00  3.80           H  
ATOM     84 1HE  LYS A   5       7.162   1.587  -7.619  1.00  3.80           H  
ATOM     85 2HE  LYS A   5       6.193   2.493  -6.446  1.00  3.80           H  
ATOM     86 1HZ  LYS A   5       4.845   1.643  -8.233  1.00  3.80           H  
ATOM     87 2HZ  LYS A   5       4.840   3.293  -8.264  1.00  3.80           H  
ATOM     88 3HZ  LYS A   5       5.741   2.449  -9.358  1.00  3.80           H  
ATOM     89  N   CYS A   6      12.366   6.137  -7.660  1.00  3.21           N  
ATOM     90  CA  CYS A   6      13.059   7.314  -8.177  1.00  3.21           C  
ATOM     91  C   CYS A   6      12.070   8.274  -8.833  1.00  3.21           C  
ATOM     92  O   CYS A   6      11.188   7.840  -9.566  1.00  3.21           O  
ATOM     93  CB  CYS A   6      14.145   6.915  -9.169  1.00  3.21           C  
ATOM     94  SG  CYS A   6      15.524   6.044  -8.409  1.00  3.21           S  
ATOM     95  H   CYS A   6      12.488   5.247  -8.124  1.00  3.21           H  
ATOM     96  HA  CYS A   6      13.536   7.796  -7.328  1.00  3.21           H  
ATOM     97 1HB  CYS A   6      13.720   6.269  -9.939  1.00  3.21           H  
ATOM     98 2HB  CYS A   6      14.539   7.806  -9.664  1.00  3.21           H  
ATOM     99  N   PRO A   7      12.187   9.599  -8.593  1.00  2.79           N  
ATOM    100  CA  PRO A   7      11.332  10.652  -9.130  1.00  2.79           C  
ATOM    101  C   PRO A   7      11.480  10.884 -10.635  1.00  2.79           C  
ATOM    102  O   PRO A   7      10.642  11.547 -11.249  1.00  2.79           O  
ATOM    103  CB  PRO A   7      11.807  11.891  -8.366  1.00  2.79           C  
ATOM    104  CG  PRO A   7      13.245  11.593  -8.007  1.00  2.79           C  
ATOM    105  CD  PRO A   7      13.290  10.108  -7.746  1.00  2.79           C  
ATOM    106  HA  PRO A   7      10.285  10.420  -8.879  1.00  2.79           H  
ATOM    107 1HB  PRO A   7      11.708  12.779  -9.006  1.00  2.79           H  
ATOM    108 2HB  PRO A   7      11.169  12.058  -7.488  1.00  2.79           H  
ATOM    109 1HG  PRO A   7      13.901  11.890  -8.843  1.00  2.79           H  
ATOM    110 2HG  PRO A   7      13.556  12.194  -7.139  1.00  2.79           H  
ATOM    111 1HD  PRO A   7      14.267   9.730  -8.076  1.00  2.79           H  
ATOM    112 2HD  PRO A   7      13.090   9.901  -6.688  1.00  2.79           H  
ATOM    113  N   THR A   8      12.564  10.383 -11.221  1.00  2.51           N  
ATOM    114  CA  THR A   8      12.836  10.601 -12.634  1.00  2.51           C  
ATOM    115  C   THR A   8      12.156   9.550 -13.540  1.00  2.51           C  
ATOM    116  O   THR A   8      12.373   8.348 -13.351  1.00  2.51           O  
ATOM    117  CB  THR A   8      14.351  10.596 -12.879  1.00  2.51           C  
ATOM    118  OG1 THR A   8      14.961  11.661 -12.137  1.00  2.51           O  
ATOM    119  CG2 THR A   8      14.660  10.754 -14.356  1.00  2.51           C  
ATOM    120  H   THR A   8      13.214   9.837 -10.677  1.00  2.51           H  
ATOM    121  HA  THR A   8      12.501  11.599 -12.869  1.00  2.51           H  
ATOM    122  HB  THR A   8      14.758   9.655 -12.526  1.00  2.51           H  
ATOM    123  HG1 THR A   8      14.515  12.485 -12.351  1.00  2.51           H  
ATOM    124 1HG2 THR A   8      15.739  10.737 -14.512  1.00  2.51           H  
ATOM    125 2HG2 THR A   8      14.210   9.938 -14.916  1.00  2.51           H  
ATOM    126 3HG2 THR A   8      14.260  11.697 -14.716  1.00  2.51           H  
ATOM    127  N   PRO A   9      11.318   9.959 -14.515  1.00  2.35           N  
ATOM    128  CA  PRO A   9      10.629   9.081 -15.438  1.00  2.35           C  
ATOM    129  C   PRO A   9      11.618   8.215 -16.186  1.00  2.35           C  
ATOM    130  O   PRO A   9      12.700   8.667 -16.544  1.00  2.35           O  
ATOM    131  CB  PRO A   9       9.941  10.064 -16.392  1.00  2.35           C  
ATOM    132  CG  PRO A   9       9.740  11.309 -15.573  1.00  2.35           C  
ATOM    133  CD  PRO A   9      10.957  11.393 -14.682  1.00  2.35           C  
ATOM    134  HA  PRO A   9       9.901   8.469 -14.887  1.00  2.35           H  
ATOM    135 1HB  PRO A   9      10.573  10.229 -17.275  1.00  2.35           H  
ATOM    136 2HB  PRO A   9       8.994   9.633 -16.753  1.00  2.35           H  
ATOM    137 1HG  PRO A   9       9.632  12.185 -16.228  1.00  2.35           H  
ATOM    138 2HG  PRO A   9       8.807  11.232 -14.992  1.00  2.35           H  
ATOM    139 1HD  PRO A   9      11.765  11.959 -15.164  1.00  2.35           H  
ATOM    140 2HD  PRO A   9      10.609  11.844 -13.744  1.00  2.35           H  
ATOM    141  N   GLY A  10      11.245   6.969 -16.420  1.00  2.27           N  
ATOM    142  CA  GLY A  10      12.101   6.047 -17.157  1.00  2.27           C  
ATOM    143  C   GLY A  10      13.058   5.274 -16.255  1.00  2.27           C  
ATOM    144  O   GLY A  10      13.704   4.328 -16.706  1.00  2.27           O  
ATOM    145  H   GLY A  10      10.347   6.646 -16.092  1.00  2.27           H  
ATOM    146 1HA  GLY A  10      11.476   5.342 -17.706  1.00  2.27           H  
ATOM    147 2HA  GLY A  10      12.674   6.602 -17.896  1.00  2.27           H  
ATOM    148  N   CYS A  11      13.138   5.651 -14.980  1.00  2.24           N  
ATOM    149  CA  CYS A  11      14.033   4.970 -14.064  1.00  2.24           C  
ATOM    150  C   CYS A  11      13.292   3.912 -13.265  1.00  2.24           C  
ATOM    151  O   CYS A  11      12.080   4.004 -13.070  1.00  2.24           O  
ATOM    152  CB  CYS A  11      14.658   5.965 -13.113  1.00  2.24           C  
ATOM    153  SG  CYS A  11      15.647   7.212 -13.929  1.00  2.24           S  
ATOM    154  H   CYS A  11      12.612   6.458 -14.636  1.00  2.24           H  
ATOM    155  HA  CYS A  11      14.821   4.489 -14.638  1.00  2.24           H  
ATOM    156 1HB  CYS A  11      13.883   6.466 -12.532  1.00  2.24           H  
ATOM    157 2HB  CYS A  11      15.297   5.435 -12.426  1.00  2.24           H  
ATOM    158  HG  CYS A  11      14.612   7.844 -14.507  1.00  2.24           H  
ATOM    159  N   THR A  12      14.025   2.915 -12.785  1.00  2.22           N  
ATOM    160  CA  THR A  12      13.436   1.895 -11.930  1.00  2.22           C  
ATOM    161  C   THR A  12      13.910   2.106 -10.499  1.00  2.22           C  
ATOM    162  O   THR A  12      15.109   2.091 -10.233  1.00  2.22           O  
ATOM    163  CB  THR A  12      13.824   0.481 -12.413  1.00  2.22           C  
ATOM    164  OG1 THR A  12      13.335   0.284 -13.744  1.00  2.22           O  
ATOM    165  CG2 THR A  12      13.218  -0.584 -11.501  1.00  2.22           C  
ATOM    166  H   THR A  12      15.007   2.876 -13.006  1.00  2.22           H  
ATOM    167  HA  THR A  12      12.353   1.986 -11.954  1.00  2.22           H  
ATOM    168  HB  THR A  12      14.909   0.378 -12.408  1.00  2.22           H  
ATOM    169  HG1 THR A  12      12.395   0.485 -13.775  1.00  2.22           H  
ATOM    170 1HG2 THR A  12      13.501  -1.576 -11.856  1.00  2.22           H  
ATOM    171 2HG2 THR A  12      13.582  -0.453 -10.507  1.00  2.22           H  
ATOM    172 3HG2 THR A  12      12.133  -0.498 -11.502  1.00  2.22           H  
ATOM    173  N   GLY A  13      12.954   2.221  -9.567  1.00  2.23           N  
ATOM    174  CA  GLY A  13      13.215   2.539  -8.152  1.00  2.23           C  
ATOM    175  C   GLY A  13      14.218   1.633  -7.453  1.00  2.23           C  
ATOM    176  O   GLY A  13      14.834   2.024  -6.466  1.00  2.23           O  
ATOM    177  H   GLY A  13      11.995   2.159  -9.875  1.00  2.23           H  
ATOM    178 1HA  GLY A  13      13.566   3.567  -8.081  1.00  2.23           H  
ATOM    179 2HA  GLY A  13      12.271   2.490  -7.614  1.00  2.23           H  
ATOM    180  N   GLN A  14      14.430   0.450  -8.004  1.00  2.30           N  
ATOM    181  CA  GLN A  14      15.366  -0.533  -7.486  1.00  2.30           C  
ATOM    182  C   GLN A  14      16.791   0.022  -7.488  1.00  2.30           C  
ATOM    183  O   GLN A  14      17.645  -0.446  -6.735  1.00  2.30           O  
ATOM    184  CB  GLN A  14      15.318  -1.796  -8.346  1.00  2.30           C  
ATOM    185  CG  GLN A  14      14.014  -2.576  -8.240  1.00  2.30           C  
ATOM    186  CD  GLN A  14      13.968  -3.771  -9.182  1.00  2.30           C  
ATOM    187  OE1 GLN A  14      14.668  -3.807 -10.199  1.00  2.30           O  
ATOM    188  NE2 GLN A  14      13.140  -4.756  -8.848  1.00  2.30           N  
ATOM    189  H   GLN A  14      13.897   0.219  -8.825  1.00  2.30           H  
ATOM    190  HA  GLN A  14      15.090  -0.776  -6.458  1.00  2.30           H  
ATOM    191 1HB  GLN A  14      15.478  -1.530  -9.391  1.00  2.30           H  
ATOM    192 2HB  GLN A  14      16.128  -2.461  -8.055  1.00  2.30           H  
ATOM    193 1HG  GLN A  14      13.912  -2.941  -7.220  1.00  2.30           H  
ATOM    194 2HG  GLN A  14      13.184  -1.914  -8.483  1.00  2.30           H  
ATOM    195 1HE2 GLN A  14      13.066  -5.566  -9.431  1.00  2.30           H  
ATOM    196 2HE2 GLN A  14      12.589  -4.687  -8.016  1.00  2.30           H  
ATOM    197  N   GLY A  15      17.054   0.993  -8.369  1.00  2.48           N  
ATOM    198  CA  GLY A  15      18.372   1.596  -8.473  1.00  2.48           C  
ATOM    199  C   GLY A  15      18.599   2.727  -7.466  1.00  2.48           C  
ATOM    200  O   GLY A  15      19.697   3.275  -7.401  1.00  2.48           O  
ATOM    201  H   GLY A  15      16.308   1.347  -8.968  1.00  2.48           H  
ATOM    202 1HA  GLY A  15      19.130   0.829  -8.342  1.00  2.48           H  
ATOM    203 2HA  GLY A  15      18.488   1.989  -9.482  1.00  2.48           H  
ATOM    204  N   HIS A  16      17.575   3.101  -6.698  1.00  2.80           N  
ATOM    205  CA  HIS A  16      17.694   4.196  -5.739  1.00  2.80           C  
ATOM    206  C   HIS A  16      18.534   3.751  -4.550  1.00  2.80           C  
ATOM    207  O   HIS A  16      18.357   2.634  -4.044  1.00  2.80           O  
ATOM    208  CB  HIS A  16      16.311   4.623  -5.224  1.00  2.80           C  
ATOM    209  CG  HIS A  16      16.274   5.962  -4.518  1.00  2.80           C  
ATOM    210  ND1 HIS A  16      16.708   6.135  -3.224  1.00  2.80           N  
ATOM    211  CD2 HIS A  16      15.820   7.180  -4.919  1.00  2.80           C  
ATOM    212  CE1 HIS A  16      16.553   7.391  -2.871  1.00  2.80           C  
ATOM    213  NE2 HIS A  16      16.011   8.047  -3.881  1.00  2.80           N  
ATOM    214  H   HIS A  16      16.680   2.620  -6.766  1.00  2.80           H  
ATOM    215  HA  HIS A  16      18.183   5.053  -6.199  1.00  2.80           H  
ATOM    216 1HB  HIS A  16      15.586   4.609  -6.021  1.00  2.80           H  
ATOM    217 2HB  HIS A  16      15.976   3.878  -4.505  1.00  2.80           H  
ATOM    218  HD2 HIS A  16      15.390   7.435  -5.873  1.00  2.80           H  
ATOM    219  HE1 HIS A  16      16.803   7.804  -1.906  1.00  2.80           H  
ATOM    220  HE2 HIS A  16      15.755   9.045  -3.871  1.00  2.80           H  
ATOM    221  N   VAL A  17      19.396   4.608  -4.015  1.00  3.28           N  
ATOM    222  CA  VAL A  17      20.102   4.144  -2.840  1.00  3.28           C  
ATOM    223  C   VAL A  17      19.210   4.343  -1.628  1.00  3.28           C  
ATOM    224  O   VAL A  17      19.244   5.367  -0.943  1.00  3.28           O  
ATOM    225  CB  VAL A  17      21.423   4.883  -2.655  1.00  3.28           C  
ATOM    226  CG1 VAL A  17      22.144   4.336  -1.448  1.00  3.28           C  
ATOM    227  CG2 VAL A  17      22.259   4.734  -3.924  1.00  3.28           C  
ATOM    228  H   VAL A  17      19.566   5.547  -4.381  1.00  3.28           H  
ATOM    229  HA  VAL A  17      20.318   3.081  -2.948  1.00  3.28           H  
ATOM    230  HB  VAL A  17      21.218   5.928  -2.468  1.00  3.28           H  
ATOM    231 1HG1 VAL A  17      23.078   4.873  -1.307  1.00  3.28           H  
ATOM    232 2HG1 VAL A  17      21.512   4.458  -0.565  1.00  3.28           H  
ATOM    233 3HG1 VAL A  17      22.350   3.277  -1.601  1.00  3.28           H  
ATOM    234 1HG2 VAL A  17      23.200   5.268  -3.807  1.00  3.28           H  
ATOM    235 2HG2 VAL A  17      22.460   3.682  -4.109  1.00  3.28           H  
ATOM    236 3HG2 VAL A  17      21.706   5.156  -4.773  1.00  3.28           H  
ATOM    237  N   ASN A  18      18.432   3.307  -1.368  1.00  3.93           N  
ATOM    238  CA  ASN A  18      17.399   3.284  -0.346  1.00  3.93           C  
ATOM    239  C   ASN A  18      17.998   3.580   1.019  1.00  3.93           C  
ATOM    240  O   ASN A  18      18.928   2.905   1.460  1.00  3.93           O  
ATOM    241  CB  ASN A  18      16.694   1.937  -0.380  1.00  3.93           C  
ATOM    242  CG  ASN A  18      15.439   1.835   0.462  1.00  3.93           C  
ATOM    243  OD1 ASN A  18      15.376   2.176   1.649  1.00  3.93           O  
ATOM    244  ND2 ASN A  18      14.392   1.350  -0.173  1.00  3.93           N  
ATOM    245  H   ASN A  18      18.513   2.533  -2.024  1.00  3.93           H  
ATOM    246  HA  ASN A  18      16.675   4.071  -0.571  1.00  3.93           H  
ATOM    247 1HB  ASN A  18      16.431   1.709  -1.417  1.00  3.93           H  
ATOM    248 2HB  ASN A  18      17.390   1.165  -0.050  1.00  3.93           H  
ATOM    249 1HD2 ASN A  18      13.518   1.250   0.309  1.00  3.93           H  
ATOM    250 2HD2 ASN A  18      14.468   1.083  -1.134  1.00  3.93           H  
ATOM    251  N   SER A  19      17.444   4.590   1.688  1.00  4.66           N  
ATOM    252  CA  SER A  19      17.915   5.055   2.995  1.00  4.66           C  
ATOM    253  C   SER A  19      17.204   4.385   4.170  1.00  4.66           C  
ATOM    254  O   SER A  19      17.270   4.876   5.295  1.00  4.66           O  
ATOM    255  CB  SER A  19      17.761   6.564   3.098  1.00  4.66           C  
ATOM    256  OG  SER A  19      16.417   6.955   3.009  1.00  4.66           O  
ATOM    257  H   SER A  19      16.678   5.083   1.252  1.00  4.66           H  
ATOM    258  HA  SER A  19      18.976   4.819   3.069  1.00  4.66           H  
ATOM    259 1HB  SER A  19      18.178   6.905   4.045  1.00  4.66           H  
ATOM    260 2HB  SER A  19      18.333   7.039   2.300  1.00  4.66           H  
ATOM    261  HG  SER A  19      16.413   7.915   3.072  1.00  4.66           H  
ATOM    262  N   ASN A  20      16.522   3.267   3.910  1.00  5.32           N  
ATOM    263  CA  ASN A  20      15.741   2.536   4.910  1.00  5.32           C  
ATOM    264  C   ASN A  20      14.634   3.421   5.471  1.00  5.32           C  
ATOM    265  O   ASN A  20      14.343   3.440   6.675  1.00  5.32           O  
ATOM    266  CB  ASN A  20      16.635   1.989   6.013  1.00  5.32           C  
ATOM    267  CG  ASN A  20      17.641   0.988   5.485  1.00  5.32           C  
ATOM    268  OD1 ASN A  20      17.285   0.057   4.756  1.00  5.32           O  
ATOM    269  ND2 ASN A  20      18.890   1.169   5.840  1.00  5.32           N  
ATOM    270  H   ASN A  20      16.501   2.912   2.956  1.00  5.32           H  
ATOM    271  HA  ASN A  20      15.257   1.693   4.417  1.00  5.32           H  
ATOM    272 1HB  ASN A  20      17.161   2.789   6.527  1.00  5.32           H  
ATOM    273 2HB  ASN A  20      16.013   1.492   6.756  1.00  5.32           H  
ATOM    274 1HD2 ASN A  20      19.597   0.539   5.517  1.00  5.32           H  
ATOM    275 2HD2 ASN A  20      19.139   1.937   6.431  1.00  5.32           H  
ATOM    276  N   ARG A  21      14.028   4.153   4.547  1.00  5.73           N  
ATOM    277  CA  ARG A  21      12.915   5.056   4.753  1.00  5.73           C  
ATOM    278  C   ARG A  21      11.933   4.818   3.619  1.00  5.73           C  
ATOM    279  O   ARG A  21      12.249   4.100   2.673  1.00  5.73           O  
ATOM    280  CB  ARG A  21      13.360   6.513   4.780  1.00  5.73           C  
ATOM    281  CG  ARG A  21      14.321   6.875   5.916  1.00  5.73           C  
ATOM    282  CD  ARG A  21      13.637   6.836   7.240  1.00  5.73           C  
ATOM    283  NE  ARG A  21      14.498   7.290   8.320  1.00  5.73           N  
ATOM    284  CZ  ARG A  21      15.336   6.502   9.034  1.00  5.73           C  
ATOM    285  NH1 ARG A  21      15.434   5.206   8.786  1.00  5.73           N  
ATOM    286  NH2 ARG A  21      16.064   7.041  10.003  1.00  5.73           N  
ATOM    287  H   ARG A  21      14.377   4.058   3.602  1.00  5.73           H  
ATOM    288  HA  ARG A  21      12.429   4.816   5.700  1.00  5.73           H  
ATOM    289 1HB  ARG A  21      13.863   6.750   3.840  1.00  5.73           H  
ATOM    290 2HB  ARG A  21      12.494   7.166   4.857  1.00  5.73           H  
ATOM    291 1HG  ARG A  21      15.158   6.187   5.935  1.00  5.73           H  
ATOM    292 2HG  ARG A  21      14.697   7.884   5.756  1.00  5.73           H  
ATOM    293 1HD  ARG A  21      12.757   7.473   7.215  1.00  5.73           H  
ATOM    294 2HD  ARG A  21      13.336   5.810   7.457  1.00  5.73           H  
ATOM    295  HE  ARG A  21      14.466   8.270   8.557  1.00  5.73           H  
ATOM    296 1HH1 ARG A  21      14.887   4.756   8.034  1.00  5.73           H  
ATOM    297 2HH1 ARG A  21      16.064   4.640   9.329  1.00  5.73           H  
ATOM    298 1HH2 ARG A  21      15.994   8.031  10.198  1.00  5.73           H  
ATOM    299 2HH2 ARG A  21      16.693   6.464  10.543  1.00  5.73           H  
ATOM    300  N   ASN A  22      10.747   5.402   3.693  1.00  5.78           N  
ATOM    301  CA  ASN A  22       9.774   5.232   2.614  1.00  5.78           C  
ATOM    302  C   ASN A  22       9.785   6.387   1.611  1.00  5.78           C  
ATOM    303  O   ASN A  22       8.865   6.517   0.805  1.00  5.78           O  
ATOM    304  CB  ASN A  22       8.376   5.043   3.164  1.00  5.78           C  
ATOM    305  CG  ASN A  22       8.209   3.729   3.890  1.00  5.78           C  
ATOM    306  OD1 ASN A  22       8.753   2.697   3.482  1.00  5.78           O  
ATOM    307  ND2 ASN A  22       7.453   3.745   4.957  1.00  5.78           N  
ATOM    308  H   ASN A  22      10.506   5.973   4.492  1.00  5.78           H  
ATOM    309  HA  ASN A  22      10.034   4.331   2.055  1.00  5.78           H  
ATOM    310 1HB  ASN A  22       8.129   5.863   3.838  1.00  5.78           H  
ATOM    311 2HB  ASN A  22       7.675   5.075   2.337  1.00  5.78           H  
ATOM    312 1HD2 ASN A  22       7.302   2.901   5.472  1.00  5.78           H  
ATOM    313 2HD2 ASN A  22       7.025   4.596   5.254  1.00  5.78           H  
ATOM    314  N   THR A  23      10.808   7.245   1.675  1.00  5.53           N  
ATOM    315  CA  THR A  23      10.863   8.360   0.741  1.00  5.53           C  
ATOM    316  C   THR A  23      12.146   8.381  -0.078  1.00  5.53           C  
ATOM    317  O   THR A  23      13.230   8.053   0.396  1.00  5.53           O  
ATOM    318  CB  THR A  23      10.730   9.703   1.472  1.00  5.53           C  
ATOM    319  OG1 THR A  23      11.833   9.877   2.386  1.00  5.53           O  
ATOM    320  CG2 THR A  23       9.421   9.767   2.242  1.00  5.53           C  
ATOM    321  H   THR A  23      11.543   7.098   2.348  1.00  5.53           H  
ATOM    322  HA  THR A  23      10.035   8.271   0.041  1.00  5.53           H  
ATOM    323  HB  THR A  23      10.750  10.503   0.736  1.00  5.53           H  
ATOM    324  HG1 THR A  23      12.648   9.586   1.958  1.00  5.53           H  
ATOM    325 1HG2 THR A  23       9.335  10.729   2.744  1.00  5.53           H  
ATOM    326 2HG2 THR A  23       8.589   9.643   1.547  1.00  5.53           H  
ATOM    327 3HG2 THR A  23       9.388   8.971   2.985  1.00  5.53           H  
ATOM    328  N   HIS A  24      11.993   8.886  -1.290  1.00  5.09           N  
ATOM    329  CA  HIS A  24      13.002   9.034  -2.340  1.00  5.09           C  
ATOM    330  C   HIS A  24      13.894  10.274  -2.262  1.00  5.09           C  
ATOM    331  O   HIS A  24      14.736  10.494  -3.129  1.00  5.09           O  
ATOM    332  CB  HIS A  24      12.286   9.054  -3.672  1.00  5.09           C  
ATOM    333  CG  HIS A  24      11.321  10.210  -3.773  1.00  5.09           C  
ATOM    334  ND1 HIS A  24      10.144  10.264  -3.036  1.00  5.09           N  
ATOM    335  CD2 HIS A  24      11.364  11.357  -4.489  1.00  5.09           C  
ATOM    336  CE1 HIS A  24       9.510  11.392  -3.309  1.00  5.09           C  
ATOM    337  NE2 HIS A  24      10.226  12.072  -4.186  1.00  5.09           N  
ATOM    338  H   HIS A  24      11.050   9.151  -1.545  1.00  5.09           H  
ATOM    339  HA  HIS A  24      13.651   8.161  -2.313  1.00  5.09           H  
ATOM    340 1HB  HIS A  24      13.006   9.105  -4.483  1.00  5.09           H  
ATOM    341 2HB  HIS A  24      11.729   8.129  -3.778  1.00  5.09           H  
ATOM    342  HD2 HIS A  24      12.150  11.661  -5.170  1.00  5.09           H  
ATOM    343  HE1 HIS A  24       8.559  11.708  -2.879  1.00  5.09           H  
ATOM    344  HE2 HIS A  24       9.984  12.974  -4.570  1.00  5.09           H  
ATOM    345  N   ARG A  25      13.689  11.086  -1.237  1.00  4.54           N  
ATOM    346  CA  ARG A  25      14.336  12.393  -1.073  1.00  4.54           C  
ATOM    347  C   ARG A  25      15.875  12.450  -1.090  1.00  4.54           C  
ATOM    348  O   ARG A  25      16.434  13.530  -1.299  1.00  4.54           O  
ATOM    349  CB  ARG A  25      13.861  13.003   0.234  1.00  4.54           C  
ATOM    350  CG  ARG A  25      12.399  13.436   0.237  1.00  4.54           C  
ATOM    351  CD  ARG A  25      11.961  13.948   1.579  1.00  4.54           C  
ATOM    352  NE  ARG A  25      11.863  12.880   2.578  1.00  4.54           N  
ATOM    353  CZ  ARG A  25      11.623  13.049   3.884  1.00  4.54           C  
ATOM    354  NH1 ARG A  25      11.463  14.248   4.406  1.00  4.54           N  
ATOM    355  NH2 ARG A  25      11.547  11.965   4.618  1.00  4.54           N  
ATOM    356  H   ARG A  25      13.007  10.802  -0.553  1.00  4.54           H  
ATOM    357  HA  ARG A  25      13.978  13.023  -1.885  1.00  4.54           H  
ATOM    358 1HB  ARG A  25      13.997  12.287   1.043  1.00  4.54           H  
ATOM    359 2HB  ARG A  25      14.467  13.879   0.463  1.00  4.54           H  
ATOM    360 1HG  ARG A  25      12.258  14.230  -0.495  1.00  4.54           H  
ATOM    361 2HG  ARG A  25      11.772  12.586  -0.030  1.00  4.54           H  
ATOM    362 1HD  ARG A  25      12.682  14.682   1.937  1.00  4.54           H  
ATOM    363 2HD  ARG A  25      10.983  14.416   1.485  1.00  4.54           H  
ATOM    364  HE  ARG A  25      11.970  11.912   2.286  1.00  4.54           H  
ATOM    365 1HH1 ARG A  25      11.524  15.067   3.817  1.00  4.54           H  
ATOM    366 2HH1 ARG A  25      11.280  14.348   5.393  1.00  4.54           H  
ATOM    367 1HH2 ARG A  25      11.663  11.068   4.134  1.00  4.54           H  
ATOM    368 2HH2 ARG A  25      11.365  12.018   5.608  1.00  4.54           H  
ATOM    369  N   SER A  26      16.572  11.351  -0.830  1.00  3.97           N  
ATOM    370  CA  SER A  26      18.034  11.393  -0.851  1.00  3.97           C  
ATOM    371  C   SER A  26      18.564  11.771  -2.220  1.00  3.97           C  
ATOM    372  O   SER A  26      18.023  11.367  -3.247  1.00  3.97           O  
ATOM    373  CB  SER A  26      18.671  10.079  -0.467  1.00  3.97           C  
ATOM    374  OG  SER A  26      20.085  10.156  -0.607  1.00  3.97           O  
ATOM    375  H   SER A  26      16.085  10.483  -0.655  1.00  3.97           H  
ATOM    376  HA  SER A  26      18.362  12.155  -0.140  1.00  3.97           H  
ATOM    377 1HB  SER A  26      18.411   9.826   0.560  1.00  3.97           H  
ATOM    378 2HB  SER A  26      18.293   9.296  -1.104  1.00  3.97           H  
ATOM    379  HG  SER A  26      20.431   9.354  -0.193  1.00  3.97           H  
ATOM    380  N   LEU A  27      19.666  12.503  -2.238  1.00  3.42           N  
ATOM    381  CA  LEU A  27      20.315  12.875  -3.487  1.00  3.42           C  
ATOM    382  C   LEU A  27      20.828  11.649  -4.247  1.00  3.42           C  
ATOM    383  O   LEU A  27      20.973  11.670  -5.475  1.00  3.42           O  
ATOM    384  CB  LEU A  27      21.483  13.825  -3.211  1.00  3.42           C  
ATOM    385  CG  LEU A  27      21.102  15.206  -2.682  1.00  3.42           C  
ATOM    386  CD1 LEU A  27      22.368  15.977  -2.333  1.00  3.42           C  
ATOM    387  CD2 LEU A  27      20.286  15.933  -3.735  1.00  3.42           C  
ATOM    388  H   LEU A  27      20.063  12.803  -1.359  1.00  3.42           H  
ATOM    389  HA  LEU A  27      19.583  13.386  -4.113  1.00  3.42           H  
ATOM    390 1HB  LEU A  27      22.137  13.356  -2.476  1.00  3.42           H  
ATOM    391 2HB  LEU A  27      22.047  13.960  -4.132  1.00  3.42           H  
ATOM    392  HG  LEU A  27      20.506  15.102  -1.773  1.00  3.42           H  
ATOM    393 1HD1 LEU A  27      22.101  16.962  -1.951  1.00  3.42           H  
ATOM    394 2HD1 LEU A  27      22.928  15.432  -1.574  1.00  3.42           H  
ATOM    395 3HD1 LEU A  27      22.980  16.089  -3.227  1.00  3.42           H  
ATOM    396 1HD2 LEU A  27      20.007  16.918  -3.363  1.00  3.42           H  
ATOM    397 2HD2 LEU A  27      20.878  16.040  -4.643  1.00  3.42           H  
ATOM    398 3HD2 LEU A  27      19.383  15.359  -3.955  1.00  3.42           H  
ATOM    399  N   SER A  28      21.113  10.564  -3.524  1.00  2.96           N  
ATOM    400  CA  SER A  28      21.674   9.371  -4.152  1.00  2.96           C  
ATOM    401  C   SER A  28      20.593   8.503  -4.800  1.00  2.96           C  
ATOM    402  O   SER A  28      20.286   7.410  -4.323  1.00  2.96           O  
ATOM    403  CB  SER A  28      22.448   8.562  -3.135  1.00  2.96           C  
ATOM    404  OG  SER A  28      23.550   9.279  -2.640  1.00  2.96           O  
ATOM    405  H   SER A  28      20.911  10.555  -2.523  1.00  2.96           H  
ATOM    406  HA  SER A  28      22.366   9.687  -4.933  1.00  2.96           H  
ATOM    407 1HB  SER A  28      21.790   8.289  -2.312  1.00  2.96           H  
ATOM    408 2HB  SER A  28      22.792   7.648  -3.599  1.00  2.96           H  
ATOM    409  HG  SER A  28      24.024   8.671  -2.064  1.00  2.96           H  
ATOM    410  N   GLY A  29      20.029   9.020  -5.882  1.00  2.58           N  
ATOM    411  CA  GLY A  29      18.931   8.367  -6.580  1.00  2.58           C  
ATOM    412  C   GLY A  29      19.441   7.382  -7.609  1.00  2.58           C  
ATOM    413  O   GLY A  29      20.586   6.935  -7.533  1.00  2.58           O  
ATOM    414  H   GLY A  29      20.367   9.938  -6.176  1.00  2.58           H  
ATOM    415 1HA  GLY A  29      18.312   7.847  -5.857  1.00  2.58           H  
ATOM    416 2HA  GLY A  29      18.304   9.118  -7.061  1.00  2.58           H  
ATOM    417  N   CYS A  30      18.600   7.041  -8.573  1.00  2.30           N  
ATOM    418  CA  CYS A  30      18.955   6.045  -9.566  1.00  2.30           C  
ATOM    419  C   CYS A  30      20.129   6.469 -10.446  1.00  2.30           C  
ATOM    420  O   CYS A  30      20.070   7.543 -11.065  1.00  2.30           O  
ATOM    421  CB  CYS A  30      17.784   5.735 -10.500  1.00  2.30           C  
ATOM    422  SG  CYS A  30      16.384   4.845  -9.802  1.00  2.30           S  
ATOM    423  H   CYS A  30      17.679   7.461  -8.597  1.00  2.30           H  
ATOM    424  HA  CYS A  30      19.188   5.151  -9.000  1.00  2.30           H  
ATOM    425 1HB  CYS A  30      17.405   6.668 -10.924  1.00  2.30           H  
ATOM    426 2HB  CYS A  30      18.150   5.142 -11.325  1.00  2.30           H  
ATOM    427  N   PRO A  31      21.131   5.591 -10.675  1.00  2.12           N  
ATOM    428  CA  PRO A  31      22.303   5.812 -11.506  1.00  2.12           C  
ATOM    429  C   PRO A  31      21.874   6.010 -12.947  1.00  2.12           C  
ATOM    430  O   PRO A  31      22.596   6.576 -13.760  1.00  2.12           O  
ATOM    431  CB  PRO A  31      23.120   4.531 -11.309  1.00  2.12           C  
ATOM    432  CG  PRO A  31      22.106   3.482 -10.921  1.00  2.12           C  
ATOM    433  CD  PRO A  31      21.065   4.221 -10.112  1.00  2.12           C  
ATOM    434  HA  PRO A  31      22.848   6.693 -11.132  1.00  2.12           H  
ATOM    435 1HB  PRO A  31      23.654   4.280 -12.239  1.00  2.12           H  
ATOM    436 2HB  PRO A  31      23.885   4.689 -10.535  1.00  2.12           H  
ATOM    437 1HG  PRO A  31      21.690   3.008 -11.821  1.00  2.12           H  
ATOM    438 2HG  PRO A  31      22.598   2.682 -10.342  1.00  2.12           H  
ATOM    439 1HD  PRO A  31      20.101   3.737 -10.309  1.00  2.12           H  
ATOM    440 2HD  PRO A  31      21.333   4.230  -9.039  1.00  2.12           H  
ATOM    441  N   ILE A  32      20.662   5.553 -13.235  1.00  2.03           N  
ATOM    442  CA  ILE A  32      20.047   5.659 -14.532  1.00  2.03           C  
ATOM    443  C   ILE A  32      19.851   7.129 -14.851  1.00  2.03           C  
ATOM    444  O   ILE A  32      20.174   7.595 -15.947  1.00  2.03           O  
ATOM    445  CB  ILE A  32      18.666   5.003 -14.478  1.00  2.03           C  
ATOM    446  CG1 ILE A  32      18.786   3.516 -14.219  1.00  2.03           C  
ATOM    447  CG2 ILE A  32      17.925   5.254 -15.782  1.00  2.03           C  
ATOM    448  CD1 ILE A  32      17.463   2.874 -13.834  1.00  2.03           C  
ATOM    449  H   ILE A  32      20.136   5.095 -12.515  1.00  2.03           H  
ATOM    450  HA  ILE A  32      20.688   5.195 -15.287  1.00  2.03           H  
ATOM    451  HB  ILE A  32      18.098   5.433 -13.662  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32      19.165   3.028 -15.119  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32      19.498   3.355 -13.411  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32      16.937   4.803 -15.739  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32      17.823   6.326 -15.948  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32      18.483   4.815 -16.606  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32      17.612   1.808 -13.658  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32      17.083   3.343 -12.924  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32      16.745   3.009 -14.642  1.00  2.03           H  
ATOM    460  N   ALA A  33      19.291   7.861 -13.873  1.00  2.02           N  
ATOM    461  CA  ALA A  33      19.040   9.276 -14.048  1.00  2.02           C  
ATOM    462  C   ALA A  33      20.354   9.990 -14.174  1.00  2.02           C  
ATOM    463  O   ALA A  33      20.515  10.890 -14.999  1.00  2.02           O  
ATOM    464  CB  ALA A  33      18.270   9.839 -12.870  1.00  2.02           C  
ATOM    465  H   ALA A  33      19.107   7.444 -12.969  1.00  2.02           H  
ATOM    466  HA  ALA A  33      18.470   9.420 -14.963  1.00  2.02           H  
ATOM    467 1HB  ALA A  33      18.094  10.901 -13.027  1.00  2.02           H  
ATOM    468 2HB  ALA A  33      17.323   9.331 -12.771  1.00  2.02           H  
ATOM    469 3HB  ALA A  33      18.850   9.697 -11.961  1.00  2.02           H  
ATOM    470  N   ALA A  34      21.320   9.569 -13.359  1.00  2.04           N  
ATOM    471  CA  ALA A  34      22.617  10.215 -13.409  1.00  2.04           C  
ATOM    472  C   ALA A  34      23.239  10.047 -14.786  1.00  2.04           C  
ATOM    473  O   ALA A  34      23.754  11.004 -15.363  1.00  2.04           O  
ATOM    474  CB  ALA A  34      23.534   9.639 -12.353  1.00  2.04           C  
ATOM    475  H   ALA A  34      21.123   8.820 -12.689  1.00  2.04           H  
ATOM    476  HA  ALA A  34      22.475  11.279 -13.225  1.00  2.04           H  
ATOM    477 1HB  ALA A  34      24.497  10.148 -12.394  1.00  2.04           H  
ATOM    478 2HB  ALA A  34      23.088   9.775 -11.370  1.00  2.04           H  
ATOM    479 3HB  ALA A  34      23.681   8.581 -12.542  1.00  2.04           H  
ATOM    480  N   ALA A  35      23.130   8.844 -15.352  1.00  2.07           N  
ATOM    481  CA  ALA A  35      23.695   8.594 -16.663  1.00  2.07           C  
ATOM    482  C   ALA A  35      23.053   9.482 -17.718  1.00  2.07           C  
ATOM    483  O   ALA A  35      23.752  10.036 -18.572  1.00  2.07           O  
ATOM    484  CB  ALA A  35      23.514   7.137 -17.031  1.00  2.07           C  
ATOM    485  H   ALA A  35      22.695   8.075 -14.842  1.00  2.07           H  
ATOM    486  HA  ALA A  35      24.758   8.828 -16.623  1.00  2.07           H  
ATOM    487 1HB  ALA A  35      23.961   6.947 -18.003  1.00  2.07           H  
ATOM    488 2HB  ALA A  35      23.994   6.512 -16.277  1.00  2.07           H  
ATOM    489 3HB  ALA A  35      22.451   6.904 -17.067  1.00  2.07           H  
ATOM    490  N   GLU A  36      21.728   9.654 -17.642  1.00  2.11           N  
ATOM    491  CA  GLU A  36      21.038  10.504 -18.604  1.00  2.11           C  
ATOM    492  C   GLU A  36      21.462  11.960 -18.468  1.00  2.11           C  
ATOM    493  O   GLU A  36      21.735  12.636 -19.465  1.00  2.11           O  
ATOM    494  CB  GLU A  36      19.521  10.387 -18.461  1.00  2.11           C  
ATOM    495  CG  GLU A  36      18.747  11.242 -19.473  1.00  2.11           C  
ATOM    496  CD  GLU A  36      17.244  11.052 -19.437  1.00  2.11           C  
ATOM    497  OE1 GLU A  36      16.774  10.227 -18.702  1.00  2.11           O  
ATOM    498  OE2 GLU A  36      16.565  11.769 -20.149  1.00  2.11           O  
ATOM    499  H   GLU A  36      21.195   9.161 -16.921  1.00  2.11           H  
ATOM    500  HA  GLU A  36      21.308  10.168 -19.604  1.00  2.11           H  
ATOM    501 1HB  GLU A  36      19.221   9.346 -18.581  1.00  2.11           H  
ATOM    502 2HB  GLU A  36      19.229  10.697 -17.455  1.00  2.11           H  
ATOM    503 1HG  GLU A  36      18.967  12.290 -19.262  1.00  2.11           H  
ATOM    504 2HG  GLU A  36      19.114  11.020 -20.473  1.00  2.11           H  
ATOM    505  N   LYS A  37      21.534  12.448 -17.230  1.00  2.21           N  
ATOM    506  CA  LYS A  37      21.906  13.833 -16.997  1.00  2.21           C  
ATOM    507  C   LYS A  37      23.321  14.101 -17.487  1.00  2.21           C  
ATOM    508  O   LYS A  37      23.597  15.144 -18.089  1.00  2.21           O  
ATOM    509  CB  LYS A  37      21.769  14.161 -15.513  1.00  2.21           C  
ATOM    510  CG  LYS A  37      20.319  14.221 -15.023  1.00  2.21           C  
ATOM    511  CD  LYS A  37      20.240  14.483 -13.530  1.00  2.21           C  
ATOM    512  CE  LYS A  37      18.794  14.509 -13.054  1.00  2.21           C  
ATOM    513  NZ  LYS A  37      18.692  14.727 -11.582  1.00  2.21           N  
ATOM    514  H   LYS A  37      21.305  11.845 -16.437  1.00  2.21           H  
ATOM    515  HA  LYS A  37      21.226  14.471 -17.565  1.00  2.21           H  
ATOM    516 1HB  LYS A  37      22.286  13.391 -14.932  1.00  2.21           H  
ATOM    517 2HB  LYS A  37      22.248  15.113 -15.301  1.00  2.21           H  
ATOM    518 1HG  LYS A  37      19.792  15.014 -15.551  1.00  2.21           H  
ATOM    519 2HG  LYS A  37      19.825  13.278 -15.244  1.00  2.21           H  
ATOM    520 1HD  LYS A  37      20.777  13.693 -13.000  1.00  2.21           H  
ATOM    521 2HD  LYS A  37      20.711  15.438 -13.300  1.00  2.21           H  
ATOM    522 1HE  LYS A  37      18.266  15.310 -13.567  1.00  2.21           H  
ATOM    523 2HE  LYS A  37      18.322  13.557 -13.304  1.00  2.21           H  
ATOM    524 1HZ  LYS A  37      17.718  14.735 -11.311  1.00  2.21           H  
ATOM    525 2HZ  LYS A  37      19.169  13.979 -11.098  1.00  2.21           H  
ATOM    526 3HZ  LYS A  37      19.116  15.611 -11.340  1.00  2.21           H  
ATOM    527  N   LEU A  38      24.222  13.143 -17.253  1.00  2.44           N  
ATOM    528  CA  LEU A  38      25.589  13.301 -17.711  1.00  2.44           C  
ATOM    529  C   LEU A  38      25.644  13.266 -19.225  1.00  2.44           C  
ATOM    530  O   LEU A  38      26.335  14.078 -19.841  1.00  2.44           O  
ATOM    531  CB  LEU A  38      26.458  12.190 -17.131  1.00  2.44           C  
ATOM    532  CG  LEU A  38      26.701  12.288 -15.628  1.00  2.44           C  
ATOM    533  CD1 LEU A  38      27.369  11.013 -15.144  1.00  2.44           C  
ATOM    534  CD2 LEU A  38      27.564  13.505 -15.353  1.00  2.44           C  
ATOM    535  H   LEU A  38      23.961  12.305 -16.734  1.00  2.44           H  
ATOM    536  HA  LEU A  38      25.966  14.258 -17.367  1.00  2.44           H  
ATOM    537 1HB  LEU A  38      25.969  11.234 -17.326  1.00  2.44           H  
ATOM    538 2HB  LEU A  38      27.425  12.197 -17.634  1.00  2.44           H  
ATOM    539  HG  LEU A  38      25.756  12.396 -15.107  1.00  2.44           H  
ATOM    540 1HD1 LEU A  38      27.541  11.075 -14.070  1.00  2.44           H  
ATOM    541 2HD1 LEU A  38      26.717  10.163 -15.358  1.00  2.44           H  
ATOM    542 3HD1 LEU A  38      28.320  10.883 -15.659  1.00  2.44           H  
ATOM    543 1HD2 LEU A  38      27.744  13.589 -14.282  1.00  2.44           H  
ATOM    544 2HD2 LEU A  38      28.516  13.398 -15.877  1.00  2.44           H  
ATOM    545 3HD2 LEU A  38      27.052  14.398 -15.709  1.00  2.44           H  
ATOM    546  N   ALA A  39      24.871  12.373 -19.846  1.00  2.78           N  
ATOM    547  CA  ALA A  39      24.897  12.286 -21.293  1.00  2.78           C  
ATOM    548  C   ALA A  39      24.449  13.592 -21.916  1.00  2.78           C  
ATOM    549  O   ALA A  39      25.119  14.109 -22.818  1.00  2.78           O  
ATOM    550  CB  ALA A  39      23.981  11.162 -21.751  1.00  2.78           C  
ATOM    551  H   ALA A  39      24.304  11.711 -19.315  1.00  2.78           H  
ATOM    552  HA  ALA A  39      25.915  12.080 -21.608  1.00  2.78           H  
ATOM    553 1HB  ALA A  39      24.013  11.085 -22.836  1.00  2.78           H  
ATOM    554 2HB  ALA A  39      24.315  10.224 -21.306  1.00  2.78           H  
ATOM    555 3HB  ALA A  39      22.964  11.372 -21.429  1.00  2.78           H  
ATOM    556  N   LYS A  40      23.383  14.180 -21.377  1.00  3.26           N  
ATOM    557  CA  LYS A  40      22.874  15.440 -21.895  1.00  3.26           C  
ATOM    558  C   LYS A  40      23.861  16.565 -21.642  1.00  3.26           C  
ATOM    559  O   LYS A  40      24.049  17.444 -22.488  1.00  3.26           O  
ATOM    560  CB  LYS A  40      21.511  15.748 -21.295  1.00  3.26           C  
ATOM    561  CG  LYS A  40      20.409  14.829 -21.805  1.00  3.26           C  
ATOM    562  CD  LYS A  40      19.065  15.138 -21.169  1.00  3.26           C  
ATOM    563  CE  LYS A  40      17.979  14.217 -21.717  1.00  3.26           C  
ATOM    564  NZ  LYS A  40      16.655  14.457 -21.076  1.00  3.26           N  
ATOM    565  H   LYS A  40      22.882  13.710 -20.615  1.00  3.26           H  
ATOM    566  HA  LYS A  40      22.754  15.338 -22.977  1.00  3.26           H  
ATOM    567 1HB  LYS A  40      21.568  15.638 -20.206  1.00  3.26           H  
ATOM    568 2HB  LYS A  40      21.237  16.777 -21.514  1.00  3.26           H  
ATOM    569 1HG  LYS A  40      20.329  14.927 -22.890  1.00  3.26           H  
ATOM    570 2HG  LYS A  40      20.675  13.796 -21.571  1.00  3.26           H  
ATOM    571 1HD  LYS A  40      19.140  14.988 -20.088  1.00  3.26           H  
ATOM    572 2HD  LYS A  40      18.791  16.172 -21.360  1.00  3.26           H  
ATOM    573 1HE  LYS A  40      17.885  14.373 -22.790  1.00  3.26           H  
ATOM    574 2HE  LYS A  40      18.273  13.190 -21.544  1.00  3.26           H  
ATOM    575 1HZ  LYS A  40      15.972  13.814 -21.466  1.00  3.26           H  
ATOM    576 2HZ  LYS A  40      16.727  14.304 -20.074  1.00  3.26           H  
ATOM    577 3HZ  LYS A  40      16.363  15.404 -21.246  1.00  3.26           H  
ATOM    578  N   SER A  41      24.517  16.539 -20.483  1.00  3.98           N  
ATOM    579  CA  SER A  41      25.484  17.568 -20.168  1.00  3.98           C  
ATOM    580  C   SER A  41      26.612  17.518 -21.188  1.00  3.98           C  
ATOM    581  O   SER A  41      27.055  18.554 -21.684  1.00  3.98           O  
ATOM    582  CB  SER A  41      26.030  17.365 -18.770  1.00  3.98           C  
ATOM    583  OG  SER A  41      25.015  17.512 -17.806  1.00  3.98           O  
ATOM    584  H   SER A  41      24.325  15.814 -19.790  1.00  3.98           H  
ATOM    585  HA  SER A  41      24.996  18.542 -20.229  1.00  3.98           H  
ATOM    586 1HB  SER A  41      26.472  16.374 -18.691  1.00  3.98           H  
ATOM    587 2HB  SER A  41      26.820  18.089 -18.584  1.00  3.98           H  
ATOM    588  HG  SER A  41      24.397  16.755 -17.953  1.00  3.98           H  
ATOM    589  N   HIS A  42      27.037  16.303 -21.548  1.00  5.09           N  
ATOM    590  CA  HIS A  42      28.119  16.151 -22.504  1.00  5.09           C  
ATOM    591  C   HIS A  42      27.676  16.630 -23.890  1.00  5.09           C  
ATOM    592  O   HIS A  42      28.456  17.260 -24.617  1.00  5.09           O  
ATOM    593  CB  HIS A  42      28.621  14.705 -22.539  1.00  5.09           C  
ATOM    594  CG  HIS A  42      29.327  14.284 -21.248  1.00  5.09           C  
ATOM    595  ND1 HIS A  42      30.372  15.004 -20.686  1.00  5.09           N  
ATOM    596  CD2 HIS A  42      29.130  13.218 -20.431  1.00  5.09           C  
ATOM    597  CE1 HIS A  42      30.773  14.402 -19.580  1.00  5.09           C  
ATOM    598  NE2 HIS A  42      30.043  13.313 -19.403  1.00  5.09           N  
ATOM    599  H   HIS A  42      26.631  15.476 -21.109  1.00  5.09           H  
ATOM    600  HA  HIS A  42      28.956  16.768 -22.197  1.00  5.09           H  
ATOM    601 1HB  HIS A  42      27.774  14.035 -22.701  1.00  5.09           H  
ATOM    602 2HB  HIS A  42      29.309  14.578 -23.370  1.00  5.09           H  
ATOM    603  HD1 HIS A  42      30.761  15.886 -21.020  1.00  5.09           H  
ATOM    604  HD2 HIS A  42      28.429  12.383 -20.460  1.00  5.09           H  
ATOM    605  HE1 HIS A  42      31.589  14.821 -18.994  1.00  5.09           H  
ATOM    606  N   GLU A  43      26.421  16.366 -24.267  1.00  6.73           N  
ATOM    607  CA  GLU A  43      25.935  16.843 -25.558  1.00  6.73           C  
ATOM    608  C   GLU A  43      25.984  18.372 -25.610  1.00  6.73           C  
ATOM    609  O   GLU A  43      26.323  18.954 -26.638  1.00  6.73           O  
ATOM    610  CB  GLU A  43      24.504  16.365 -25.839  1.00  6.73           C  
ATOM    611  CG  GLU A  43      24.361  14.864 -26.113  1.00  6.73           C  
ATOM    612  CD  GLU A  43      22.918  14.418 -26.320  1.00  6.73           C  
ATOM    613  OE1 GLU A  43      22.027  15.220 -26.154  1.00  6.73           O  
ATOM    614  OE2 GLU A  43      22.717  13.268 -26.643  1.00  6.73           O  
ATOM    615  H   GLU A  43      25.814  15.810 -23.660  1.00  6.73           H  
ATOM    616  HA  GLU A  43      26.594  16.455 -26.340  1.00  6.73           H  
ATOM    617 1HB  GLU A  43      23.870  16.613 -24.991  1.00  6.73           H  
ATOM    618 2HB  GLU A  43      24.112  16.898 -26.704  1.00  6.73           H  
ATOM    619 1HG  GLU A  43      24.935  14.616 -27.004  1.00  6.73           H  
ATOM    620 2HG  GLU A  43      24.788  14.317 -25.282  1.00  6.73           H  
ATOM    621  N   LYS A  44      25.662  19.024 -24.485  1.00  9.00           N  
ATOM    622  CA  LYS A  44      25.703  20.483 -24.405  1.00  9.00           C  
ATOM    623  C   LYS A  44      27.143  21.016 -24.468  1.00  9.00           C  
ATOM    624  O   LYS A  44      27.400  22.054 -25.082  1.00  9.00           O  
ATOM    625  CB  LYS A  44      25.001  20.959 -23.131  1.00  9.00           C  
ATOM    626  CG  LYS A  44      23.485  20.764 -23.154  1.00  9.00           C  
ATOM    627  CD  LYS A  44      22.841  21.210 -21.854  1.00  9.00           C  
ATOM    628  CE  LYS A  44      21.335  20.999 -21.882  1.00  9.00           C  
ATOM    629  NZ  LYS A  44      20.695  21.414 -20.605  1.00  9.00           N  
ATOM    630  H   LYS A  44      25.351  18.484 -23.676  1.00  9.00           H  
ATOM    631  HA  LYS A  44      25.166  20.885 -25.261  1.00  9.00           H  
ATOM    632 1HB  LYS A  44      25.396  20.415 -22.275  1.00  9.00           H  
ATOM    633 2HB  LYS A  44      25.208  22.015 -22.975  1.00  9.00           H  
ATOM    634 1HG  LYS A  44      23.058  21.337 -23.978  1.00  9.00           H  
ATOM    635 2HG  LYS A  44      23.261  19.711 -23.320  1.00  9.00           H  
ATOM    636 1HD  LYS A  44      23.262  20.626 -21.033  1.00  9.00           H  
ATOM    637 2HD  LYS A  44      23.054  22.262 -21.679  1.00  9.00           H  
ATOM    638 1HE  LYS A  44      20.908  21.580 -22.698  1.00  9.00           H  
ATOM    639 2HE  LYS A  44      21.127  19.940 -22.054  1.00  9.00           H  
ATOM    640 1HZ  LYS A  44      19.699  21.260 -20.659  1.00  9.00           H  
ATOM    641 2HZ  LYS A  44      21.079  20.871 -19.844  1.00  9.00           H  
ATOM    642 3HZ  LYS A  44      20.875  22.394 -20.442  1.00  9.00           H  
ATOM    643  N   GLN A  45      28.082  20.302 -23.835  1.00 11.91           N  
ATOM    644  CA  GLN A  45      29.502  20.675 -23.835  1.00 11.91           C  
ATOM    645  C   GLN A  45      30.126  20.603 -25.230  1.00 11.91           C  
ATOM    646  O   GLN A  45      30.979  21.419 -25.584  1.00 11.91           O  
ATOM    647  CB  GLN A  45      30.304  19.744 -22.915  1.00 11.91           C  
ATOM    648  CG  GLN A  45      30.044  19.895 -21.425  1.00 11.91           C  
ATOM    649  CD  GLN A  45      30.693  18.757 -20.613  1.00 11.91           C  
ATOM    650  OE1 GLN A  45      31.091  17.720 -21.184  1.00 11.91           O  
ATOM    651  NE2 GLN A  45      30.798  18.941 -19.297  1.00 11.91           N  
ATOM    652  H   GLN A  45      27.791  19.477 -23.311  1.00 11.91           H  
ATOM    653  HA  GLN A  45      29.586  21.700 -23.475  1.00 11.91           H  
ATOM    654 1HB  GLN A  45      30.085  18.716 -23.183  1.00 11.91           H  
ATOM    655 2HB  GLN A  45      31.366  19.902 -23.089  1.00 11.91           H  
ATOM    656 1HG  GLN A  45      30.480  20.836 -21.093  1.00 11.91           H  
ATOM    657 2HG  GLN A  45      28.982  19.901 -21.237  1.00 11.91           H  
ATOM    658 1HE2 GLN A  45      31.211  18.235 -18.721  1.00 11.91           H  
ATOM    659 2HE2 GLN A  45      30.466  19.790 -18.884  1.00 11.91           H  
ATOM    660  N   GLN A  46      29.715  19.604 -26.011  1.00 15.29           N  
ATOM    661  CA  GLN A  46      30.265  19.379 -27.345  1.00 15.29           C  
ATOM    662  C   GLN A  46      30.141  20.621 -28.248  1.00 15.29           C  
ATOM    663  O   GLN A  46      29.027  21.109 -28.477  1.00 15.29           O  
ATOM    664  CB  GLN A  46      29.516  18.201 -27.991  1.00 15.29           C  
ATOM    665  CG  GLN A  46      29.871  17.863 -29.454  1.00 15.29           C  
ATOM    666  CD  GLN A  46      31.256  17.289 -29.673  1.00 15.29           C  
ATOM    667  OE1 GLN A  46      31.669  16.321 -29.023  1.00 15.29           O  
ATOM    668  NE2 GLN A  46      31.976  17.871 -30.627  1.00 15.29           N  
ATOM    669  H   GLN A  46      29.023  18.948 -25.642  1.00 15.29           H  
ATOM    670  HA  GLN A  46      31.294  19.091 -27.204  1.00 15.29           H  
ATOM    671 1HB  GLN A  46      29.684  17.304 -27.390  1.00 15.29           H  
ATOM    672 2HB  GLN A  46      28.445  18.401 -27.954  1.00 15.29           H  
ATOM    673 1HG  GLN A  46      29.144  17.141 -29.826  1.00 15.29           H  
ATOM    674 2HG  GLN A  46      29.800  18.783 -30.035  1.00 15.29           H  
ATOM    675 1HE2 GLN A  46      32.895  17.541 -30.840  1.00 15.29           H  
ATOM    676 2HE2 GLN A  46      31.586  18.658 -31.137  1.00 15.29           H  
ATOM    677  N   PRO A  47      31.253  21.152 -28.810  1.00 18.77           N  
ATOM    678  CA  PRO A  47      31.240  22.300 -29.689  1.00 18.77           C  
ATOM    679  C   PRO A  47      30.537  21.950 -30.975  1.00 18.77           C  
ATOM    680  O   PRO A  47      30.655  20.827 -31.483  1.00 18.77           O  
ATOM    681  CB  PRO A  47      32.727  22.616 -29.883  1.00 18.77           C  
ATOM    682  CG  PRO A  47      33.445  21.312 -29.604  1.00 18.77           C  
ATOM    683  CD  PRO A  47      32.611  20.627 -28.531  1.00 18.77           C  
ATOM    684  HA  PRO A  47      30.722  23.130 -29.177  1.00 18.77           H  
ATOM    685 1HB  PRO A  47      32.897  22.987 -30.906  1.00 18.77           H  
ATOM    686 2HB  PRO A  47      33.029  23.420 -29.197  1.00 18.77           H  
ATOM    687 1HG  PRO A  47      33.520  20.715 -30.520  1.00 18.77           H  
ATOM    688 2HG  PRO A  47      34.475  21.515 -29.273  1.00 18.77           H  
ATOM    689 1HD  PRO A  47      32.700  19.561 -28.690  1.00 18.77           H  
ATOM    690 2HD  PRO A  47      32.933  20.931 -27.520  1.00 18.77           H  
ATOM    691  N   GLN A  48      29.863  22.916 -31.562  1.00 21.96           N  
ATOM    692  CA  GLN A  48      29.121  22.655 -32.782  1.00 21.96           C  
ATOM    693  C   GLN A  48      29.981  22.805 -34.029  1.00 21.96           C  
ATOM    694  O   GLN A  48      29.813  23.720 -34.844  1.00 21.96           O  
ATOM    695  CB  GLN A  48      27.881  23.532 -32.795  1.00 21.96           C  
ATOM    696  CG  GLN A  48      26.982  23.251 -31.577  1.00 21.96           C  
ATOM    697  CD  GLN A  48      26.419  21.823 -31.577  1.00 21.96           C  
ATOM    698  OE1 GLN A  48      25.640  21.475 -32.472  1.00 21.96           O  
ATOM    699  NE2 GLN A  48      26.805  20.991 -30.590  1.00 21.96           N  
ATOM    700  H   GLN A  48      29.816  23.832 -31.134  1.00 21.96           H  
ATOM    701  HA  GLN A  48      28.778  21.619 -32.750  1.00 21.96           H  
ATOM    702 1HB  GLN A  48      28.169  24.584 -32.785  1.00 21.96           H  
ATOM    703 2HB  GLN A  48      27.305  23.351 -33.703  1.00 21.96           H  
ATOM    704 1HG  GLN A  48      27.570  23.382 -30.667  1.00 21.96           H  
ATOM    705 2HG  GLN A  48      26.145  23.950 -31.584  1.00 21.96           H  
ATOM    706 1HE2 GLN A  48      26.454  20.056 -30.564  1.00 21.96           H  
ATOM    707 2HE2 GLN A  48      27.456  21.279 -29.844  1.00 21.96           H  
ATOM    708  N   THR A  49      30.866  21.838 -34.201  1.00 24.06           N  
ATOM    709  CA  THR A  49      31.866  21.832 -35.268  1.00 24.06           C  
ATOM    710  C   THR A  49      31.250  21.498 -36.624  1.00 24.06           C  
ATOM    711  O   THR A  49      31.886  21.644 -37.665  1.00 24.06           O  
ATOM    712  CB  THR A  49      32.990  20.834 -34.941  1.00 24.06           C  
ATOM    713  OG1 THR A  49      32.446  19.511 -34.845  1.00 24.06           O  
ATOM    714  CG2 THR A  49      33.629  21.201 -33.611  1.00 24.06           C  
ATOM    715  H   THR A  49      30.885  21.120 -33.473  1.00 24.06           H  
ATOM    716  HA  THR A  49      32.303  22.828 -35.334  1.00 24.06           H  
ATOM    717  HB  THR A  49      33.743  20.857 -35.728  1.00 24.06           H  
ATOM    718  HG1 THR A  49      32.143  19.227 -35.711  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      34.422  20.491 -33.373  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      34.045  22.205 -33.669  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      32.873  21.169 -32.833  1.00 24.06           H  
ATOM    722  N   GLY A  50      29.996  21.052 -36.598  1.00 24.67           N  
ATOM    723  CA  GLY A  50      29.245  20.707 -37.792  1.00 24.67           C  
ATOM    724  C   GLY A  50      28.518  21.916 -38.398  1.00 24.67           C  
ATOM    725  O   GLY A  50      27.801  21.764 -39.382  1.00 24.67           O  
ATOM    726  H   GLY A  50      29.552  20.957 -35.698  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      29.921  20.279 -38.534  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      28.519  19.935 -37.546  1.00 24.67           H  
ATOM    729  N   ASP A  51      28.689  23.109 -37.807  1.00 24.67           N  
ATOM    730  CA  ASP A  51      28.033  24.334 -38.276  1.00 24.67           C  
ATOM    731  C   ASP A  51      28.746  24.960 -39.487  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.765  25.634 -39.320  1.00 24.67           O  
ATOM    733  CB  ASP A  51      28.007  25.342 -37.136  1.00 24.67           C  
ATOM    734  CG  ASP A  51      27.369  26.713 -37.440  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      27.166  27.086 -38.603  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.118  27.416 -36.460  1.00 24.67           O  
ATOM    737  H   ASP A  51      29.278  23.179 -36.976  1.00 24.67           H  
ATOM    738  HA  ASP A  51      27.009  24.071 -38.507  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      27.478  24.899 -36.289  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      29.033  25.503 -36.804  1.00 24.67           H  
ATOM    741  N   PRO A  52      28.174  24.875 -40.707  1.00 24.67           N  
ATOM    742  CA  PRO A  52      28.797  25.274 -41.950  1.00 24.67           C  
ATOM    743  C   PRO A  52      29.020  26.772 -42.052  1.00 24.67           C  
ATOM    744  O   PRO A  52      29.845  27.219 -42.853  1.00 24.67           O  
ATOM    745  CB  PRO A  52      27.782  24.817 -43.006  1.00 24.67           C  
ATOM    746  CG  PRO A  52      26.451  24.830 -42.291  1.00 24.67           C  
ATOM    747  CD  PRO A  52      26.759  24.450 -40.860  1.00 24.67           C  
ATOM    748  HA  PRO A  52      29.746  24.734 -42.060  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      27.808  25.494 -43.871  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      28.055  23.815 -43.375  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      25.997  25.830 -42.372  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      25.761  24.126 -42.772  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      26.102  25.046 -40.201  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      26.641  23.376 -40.723  1.00 24.67           H  
ATOM    755  N   SER A  53      28.334  27.584 -41.239  1.00 24.67           N  
ATOM    756  CA  SER A  53      28.510  29.019 -41.412  1.00 24.67           C  
ATOM    757  C   SER A  53      29.873  29.453 -40.895  1.00 24.67           C  
ATOM    758  O   SER A  53      30.402  30.498 -41.275  1.00 24.67           O  
ATOM    759  CB  SER A  53      27.391  29.798 -40.735  1.00 24.67           C  
ATOM    760  OG  SER A  53      27.452  29.710 -39.340  1.00 24.67           O  
ATOM    761  H   SER A  53      27.718  27.237 -40.491  1.00 24.67           H  
ATOM    762  HA  SER A  53      28.470  29.241 -42.479  1.00 24.67           H  
ATOM    763 1HB  SER A  53      27.451  30.843 -41.037  1.00 24.67           H  
ATOM    764 2HB  SER A  53      26.433  29.413 -41.078  1.00 24.67           H  
ATOM    765  HG  SER A  53      27.291  28.762 -39.115  1.00 24.67           H  
ATOM    766  N   LYS A  54      30.499  28.588 -40.101  1.00 24.67           N  
ATOM    767  CA  LYS A  54      31.779  28.898 -39.507  1.00 24.67           C  
ATOM    768  C   LYS A  54      32.904  28.546 -40.463  1.00 24.67           C  
ATOM    769  O   LYS A  54      34.079  28.771 -40.162  1.00 24.67           O  
ATOM    770  CB  LYS A  54      31.894  28.192 -38.159  1.00 24.67           C  
ATOM    771  CG  LYS A  54      30.881  28.749 -37.134  1.00 24.67           C  
ATOM    772  CD  LYS A  54      30.952  28.065 -35.782  1.00 24.67           C  
ATOM    773  CE  LYS A  54      30.081  28.804 -34.744  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      28.629  28.872 -35.145  1.00 24.67           N  
ATOM    775  H   LYS A  54      30.058  27.698 -39.863  1.00 24.67           H  
ATOM    776  HA  LYS A  54      31.824  29.971 -39.325  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.700  27.124 -38.283  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      32.901  28.309 -37.761  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      31.042  29.818 -37.004  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      29.871  28.601 -37.532  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      30.589  27.042 -35.878  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      31.982  28.036 -35.437  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      30.157  28.282 -33.790  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      30.460  29.818 -34.620  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      28.095  29.351 -34.449  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      28.525  29.351 -36.024  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      28.234  27.928 -35.269  1.00 24.67           H  
ATOM    788  N   SER A  55      32.552  27.998 -41.633  1.00 24.67           N  
ATOM    789  CA  SER A  55      33.535  27.683 -42.644  1.00 24.67           C  
ATOM    790  C   SER A  55      33.864  28.934 -43.463  1.00 24.67           C  
ATOM    791  O   SER A  55      34.793  28.920 -44.281  1.00 24.67           O  
ATOM    792  CB  SER A  55      33.046  26.578 -43.567  1.00 24.67           C  
ATOM    793  OG  SER A  55      32.002  27.016 -44.393  1.00 24.67           O  
ATOM    794  H   SER A  55      31.572  27.814 -41.853  1.00 24.67           H  
ATOM    795  HA  SER A  55      34.448  27.347 -42.150  1.00 24.67           H  
ATOM    796 1HB  SER A  55      33.873  26.226 -44.179  1.00 24.67           H  
ATOM    797 2HB  SER A  55      32.697  25.737 -42.968  1.00 24.67           H  
ATOM    798  HG  SER A  55      31.234  27.172 -43.807  1.00 24.67           H  
ATOM    799  N   SER A  56      33.093  30.024 -43.276  1.00 24.67           N  
ATOM    800  CA  SER A  56      33.345  31.207 -44.084  1.00 24.67           C  
ATOM    801  C   SER A  56      34.805  31.599 -43.941  1.00 24.67           C  
ATOM    802  O   SER A  56      35.299  31.803 -42.832  1.00 24.67           O  
ATOM    803  CB  SER A  56      32.454  32.353 -43.647  1.00 24.67           C  
ATOM    804  OG  SER A  56      32.755  33.518 -44.374  1.00 24.67           O  
ATOM    805  H   SER A  56      32.333  30.035 -42.593  1.00 24.67           H  
ATOM    806  HA  SER A  56      33.144  30.974 -45.130  1.00 24.67           H  
ATOM    807 1HB  SER A  56      31.408  32.081 -43.793  1.00 24.67           H  
ATOM    808 2HB  SER A  56      32.598  32.534 -42.582  1.00 24.67           H  
ATOM    809  HG  SER A  56      33.715  33.615 -44.329  1.00 24.67           H  
ATOM    810  N   SER A  57      35.479  31.738 -45.076  1.00 24.67           N  
ATOM    811  CA  SER A  57      36.898  32.043 -45.088  1.00 24.67           C  
ATOM    812  C   SER A  57      37.242  33.081 -46.144  1.00 24.67           C  
ATOM    813  O   SER A  57      36.569  33.195 -47.171  1.00 24.67           O  
ATOM    814  CB  SER A  57      37.672  30.761 -45.352  1.00 24.67           C  
ATOM    815  OG  SER A  57      37.414  29.782 -44.357  1.00 24.67           O  
ATOM    816  H   SER A  57      35.003  31.574 -45.950  1.00 24.67           H  
ATOM    817  HA  SER A  57      37.180  32.439 -44.112  1.00 24.67           H  
ATOM    818 1HB  SER A  57      37.399  30.368 -46.331  1.00 24.67           H  
ATOM    819 2HB  SER A  57      38.738  30.984 -45.378  1.00 24.67           H  
ATOM    820  HG  SER A  57      36.450  29.538 -44.420  1.00 24.67           H  
ATOM    821  N   ASN A  58      38.345  33.791 -45.947  1.00 24.67           N  
ATOM    822  CA  ASN A  58      38.774  34.806 -46.911  1.00 24.67           C  
ATOM    823  C   ASN A  58      39.551  34.191 -48.080  1.00 24.67           C  
ATOM    824  O   ASN A  58      40.753  34.386 -48.226  1.00 24.67           O  
ATOM    825  CB  ASN A  58      39.590  35.870 -46.211  1.00 24.67           C  
ATOM    826  CG  ASN A  58      38.762  36.639 -45.212  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      37.601  36.978 -45.472  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      39.335  36.912 -44.069  1.00 24.67           N  
ATOM    829  H   ASN A  58      38.882  33.651 -45.103  1.00 24.67           H  
ATOM    830  HA  ASN A  58      37.885  35.278 -47.331  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      40.435  35.412 -45.698  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      39.989  36.567 -46.950  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      38.833  37.416 -43.365  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      40.275  36.618 -43.898  1.00 24.67           H  
ATOM    835  N   SER A  59      38.824  33.433 -48.895  1.00 24.67           N  
ATOM    836  CA  SER A  59      39.365  32.689 -50.042  1.00 24.67           C  
ATOM    837  C   SER A  59      39.502  33.506 -51.330  1.00 24.67           C  
ATOM    838  O   SER A  59      39.969  32.981 -52.344  1.00 24.67           O  
ATOM    839  CB  SER A  59      38.501  31.475 -50.324  1.00 24.67           C  
ATOM    840  OG  SER A  59      37.217  31.853 -50.743  1.00 24.67           O  
ATOM    841  H   SER A  59      37.833  33.351 -48.664  1.00 24.67           H  
ATOM    842  HA  SER A  59      40.359  32.339 -49.768  1.00 24.67           H  
ATOM    843 1HB  SER A  59      38.974  30.877 -51.100  1.00 24.67           H  
ATOM    844 2HB  SER A  59      38.430  30.857 -49.430  1.00 24.67           H  
ATOM    845  HG  SER A  59      37.337  32.571 -51.390  1.00 24.67           H  
ATOM    846  N   ASP A  60      39.050  34.751 -51.298  1.00 24.67           N  
ATOM    847  CA  ASP A  60      39.035  35.633 -52.455  1.00 24.67           C  
ATOM    848  C   ASP A  60      40.376  36.333 -52.669  1.00 24.67           C  
ATOM    849  O   ASP A  60      40.807  36.507 -53.808  1.00 24.67           O  
ATOM    850  OXT ASP A  60      40.855  36.982 -51.740  1.00 24.67           O  
ATOM    851  CB  ASP A  60      37.932  36.677 -52.275  1.00 24.67           C  
ATOM    852  CG  ASP A  60      36.532  36.054 -52.270  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      36.409  34.904 -52.625  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      35.611  36.728 -51.888  1.00 24.67           O  
ATOM    855  H   ASP A  60      38.703  35.098 -50.414  1.00 24.67           H  
ATOM    856  HA  ASP A  60      38.817  35.036 -53.342  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      38.085  37.217 -51.341  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      37.985  37.403 -53.087  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642851 MODEL 3 line_9_sample77
PFRMAT TS
TARGET line_9_sample77
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.204   1.935  -1.594  1.00  6.51           N  
ATOM      2  CA  GLU A   1       1.955   1.940  -0.344  1.00  6.51           C  
ATOM      3  C   GLU A   1       2.114   3.348   0.204  1.00  6.51           C  
ATOM      4  O   GLU A   1       2.081   4.325  -0.543  1.00  6.51           O  
ATOM      5  CB  GLU A   1       3.333   1.301  -0.535  1.00  6.51           C  
ATOM      6  CG  GLU A   1       3.302  -0.182  -0.893  1.00  6.51           C  
ATOM      7  CD  GLU A   1       4.682  -0.790  -1.028  1.00  6.51           C  
ATOM      8  OE1 GLU A   1       5.626  -0.047  -1.126  1.00  6.51           O  
ATOM      9  OE2 GLU A   1       4.785  -1.995  -1.029  1.00  6.51           O  
ATOM     10 1H   GLU A   1       0.522   1.191  -1.573  1.00  6.51           H  
ATOM     11 2H   GLU A   1       0.731   2.821  -1.703  1.00  6.51           H  
ATOM     12 3H   GLU A   1       1.836   1.791  -2.368  1.00  6.51           H  
ATOM     13  HA  GLU A   1       1.403   1.354   0.391  1.00  6.51           H  
ATOM     14 1HB  GLU A   1       3.876   1.831  -1.320  1.00  6.51           H  
ATOM     15 2HB  GLU A   1       3.902   1.403   0.376  1.00  6.51           H  
ATOM     16 1HG  GLU A   1       2.754  -0.719  -0.119  1.00  6.51           H  
ATOM     17 2HG  GLU A   1       2.763  -0.302  -1.831  1.00  6.51           H  
ATOM     18  N   ASN A   2       2.306   3.445   1.520  1.00  5.89           N  
ATOM     19  CA  ASN A   2       2.456   4.724   2.218  1.00  5.89           C  
ATOM     20  C   ASN A   2       3.915   5.054   2.534  1.00  5.89           C  
ATOM     21  O   ASN A   2       4.207   5.893   3.381  1.00  5.89           O  
ATOM     22  CB  ASN A   2       1.644   4.716   3.497  1.00  5.89           C  
ATOM     23  CG  ASN A   2       0.166   4.670   3.235  1.00  5.89           C  
ATOM     24  OD1 ASN A   2      -0.333   5.311   2.305  1.00  5.89           O  
ATOM     25  ND2 ASN A   2      -0.545   3.915   4.035  1.00  5.89           N  
ATOM     26  H   ASN A   2       2.334   2.598   2.072  1.00  5.89           H  
ATOM     27  HA  ASN A   2       2.077   5.518   1.572  1.00  5.89           H  
ATOM     28 1HB  ASN A   2       1.927   3.853   4.103  1.00  5.89           H  
ATOM     29 2HB  ASN A   2       1.871   5.610   4.076  1.00  5.89           H  
ATOM     30 1HD2 ASN A   2      -1.535   3.845   3.908  1.00  5.89           H  
ATOM     31 2HD2 ASN A   2      -0.099   3.411   4.775  1.00  5.89           H  
ATOM     32  N   VAL A   3       4.816   4.358   1.861  1.00  5.19           N  
ATOM     33  CA  VAL A   3       6.253   4.505   2.044  1.00  5.19           C  
ATOM     34  C   VAL A   3       6.743   5.831   1.463  1.00  5.19           C  
ATOM     35  O   VAL A   3       6.421   6.174   0.326  1.00  5.19           O  
ATOM     36  CB  VAL A   3       6.938   3.328   1.340  1.00  5.19           C  
ATOM     37  CG1 VAL A   3       8.409   3.466   1.385  1.00  5.19           C  
ATOM     38  CG2 VAL A   3       6.509   2.041   2.016  1.00  5.19           C  
ATOM     39  H   VAL A   3       4.486   3.696   1.180  1.00  5.19           H  
ATOM     40  HA  VAL A   3       6.478   4.484   3.104  1.00  5.19           H  
ATOM     41  HB  VAL A   3       6.634   3.314   0.292  1.00  5.19           H  
ATOM     42 1HG1 VAL A   3       8.858   2.618   0.883  1.00  5.19           H  
ATOM     43 2HG1 VAL A   3       8.718   4.394   0.900  1.00  5.19           H  
ATOM     44 3HG1 VAL A   3       8.718   3.472   2.379  1.00  5.19           H  
ATOM     45 1HG2 VAL A   3       6.974   1.193   1.504  1.00  5.19           H  
ATOM     46 2HG2 VAL A   3       6.822   2.053   3.055  1.00  5.19           H  
ATOM     47 3HG2 VAL A   3       5.432   1.944   1.966  1.00  5.19           H  
ATOM     48  N   LEU A   4       7.508   6.586   2.250  1.00  4.50           N  
ATOM     49  CA  LEU A   4       7.987   7.887   1.779  1.00  4.50           C  
ATOM     50  C   LEU A   4       8.888   7.736   0.558  1.00  4.50           C  
ATOM     51  O   LEU A   4       9.853   6.980   0.577  1.00  4.50           O  
ATOM     52  CB  LEU A   4       8.712   8.618   2.907  1.00  4.50           C  
ATOM     53  CG  LEU A   4       9.157  10.042   2.610  1.00  4.50           C  
ATOM     54  CD1 LEU A   4       7.938  10.917   2.398  1.00  4.50           C  
ATOM     55  CD2 LEU A   4       9.961  10.545   3.787  1.00  4.50           C  
ATOM     56  H   LEU A   4       7.767   6.245   3.177  1.00  4.50           H  
ATOM     57  HA  LEU A   4       7.121   8.482   1.487  1.00  4.50           H  
ATOM     58 1HB  LEU A   4       8.065   8.641   3.780  1.00  4.50           H  
ATOM     59 2HB  LEU A   4       9.598   8.058   3.157  1.00  4.50           H  
ATOM     60  HG  LEU A   4       9.763  10.071   1.697  1.00  4.50           H  
ATOM     61 1HD1 LEU A   4       8.257  11.939   2.194  1.00  4.50           H  
ATOM     62 2HD1 LEU A   4       7.363  10.543   1.552  1.00  4.50           H  
ATOM     63 3HD1 LEU A   4       7.322  10.901   3.294  1.00  4.50           H  
ATOM     64 1HD2 LEU A   4      10.264  11.558   3.600  1.00  4.50           H  
ATOM     65 2HD2 LEU A   4       9.347  10.516   4.683  1.00  4.50           H  
ATOM     66 3HD2 LEU A   4      10.835   9.916   3.923  1.00  4.50           H  
ATOM     67  N   LYS A   5       8.595   8.471  -0.499  1.00  3.91           N  
ATOM     68  CA  LYS A   5       9.365   8.351  -1.741  1.00  3.91           C  
ATOM     69  C   LYS A   5      10.535   9.332  -1.868  1.00  3.91           C  
ATOM     70  O   LYS A   5      10.610  10.341  -1.170  1.00  3.91           O  
ATOM     71  CB  LYS A   5       8.420   8.519  -2.926  1.00  3.91           C  
ATOM     72  CG  LYS A   5       7.364   7.410  -3.015  1.00  3.91           C  
ATOM     73  CD  LYS A   5       6.431   7.589  -4.207  1.00  3.91           C  
ATOM     74  CE  LYS A   5       5.372   6.488  -4.224  1.00  3.91           C  
ATOM     75  NZ  LYS A   5       4.413   6.645  -5.355  1.00  3.91           N  
ATOM     76  H   LYS A   5       7.802   9.093  -0.461  1.00  3.91           H  
ATOM     77  HA  LYS A   5       9.776   7.344  -1.781  1.00  3.91           H  
ATOM     78 1HB  LYS A   5       7.903   9.473  -2.849  1.00  3.91           H  
ATOM     79 2HB  LYS A   5       8.992   8.534  -3.859  1.00  3.91           H  
ATOM     80 1HG  LYS A   5       7.858   6.442  -3.102  1.00  3.91           H  
ATOM     81 2HG  LYS A   5       6.761   7.400  -2.102  1.00  3.91           H  
ATOM     82 1HD  LYS A   5       5.935   8.557  -4.146  1.00  3.91           H  
ATOM     83 2HD  LYS A   5       7.003   7.546  -5.135  1.00  3.91           H  
ATOM     84 1HE  LYS A   5       5.865   5.523  -4.312  1.00  3.91           H  
ATOM     85 2HE  LYS A   5       4.818   6.519  -3.286  1.00  3.91           H  
ATOM     86 1HZ  LYS A   5       3.730   5.900  -5.323  1.00  3.91           H  
ATOM     87 2HZ  LYS A   5       3.941   7.535  -5.274  1.00  3.91           H  
ATOM     88 3HZ  LYS A   5       4.912   6.607  -6.231  1.00  3.91           H  
ATOM     89  N   CYS A   6      11.430   9.027  -2.818  1.00  3.46           N  
ATOM     90  CA  CYS A   6      12.543   9.896  -3.177  1.00  3.46           C  
ATOM     91  C   CYS A   6      12.009  11.238  -3.655  1.00  3.46           C  
ATOM     92  O   CYS A   6      11.231  11.282  -4.613  1.00  3.46           O  
ATOM     93  CB  CYS A   6      13.363   9.250  -4.305  1.00  3.46           C  
ATOM     94  SG  CYS A   6      14.789  10.223  -4.903  1.00  3.46           S  
ATOM     95  H   CYS A   6      11.313   8.155  -3.319  1.00  3.46           H  
ATOM     96  HA  CYS A   6      13.186  10.009  -2.313  1.00  3.46           H  
ATOM     97 1HB  CYS A   6      13.738   8.286  -3.964  1.00  3.46           H  
ATOM     98 2HB  CYS A   6      12.713   9.059  -5.151  1.00  3.46           H  
ATOM     99  N   PRO A   7      12.427  12.387  -3.093  1.00  3.13           N  
ATOM    100  CA  PRO A   7      11.896  13.718  -3.394  1.00  3.13           C  
ATOM    101  C   PRO A   7      12.393  14.323  -4.704  1.00  3.13           C  
ATOM    102  O   PRO A   7      12.869  15.463  -4.748  1.00  3.13           O  
ATOM    103  CB  PRO A   7      12.388  14.509  -2.180  1.00  3.13           C  
ATOM    104  CG  PRO A   7      13.726  13.869  -1.845  1.00  3.13           C  
ATOM    105  CD  PRO A   7      13.506  12.385  -2.104  1.00  3.13           C  
ATOM    106  HA  PRO A   7      10.794  13.656  -3.393  1.00  3.13           H  
ATOM    107 1HB  PRO A   7      12.472  15.581  -2.427  1.00  3.13           H  
ATOM    108 2HB  PRO A   7      11.666  14.427  -1.354  1.00  3.13           H  
ATOM    109 1HG  PRO A   7      14.522  14.294  -2.470  1.00  3.13           H  
ATOM    110 2HG  PRO A   7      13.995  14.076  -0.797  1.00  3.13           H  
ATOM    111 1HD  PRO A   7      14.423  11.938  -2.507  1.00  3.13           H  
ATOM    112 2HD  PRO A   7      13.159  11.891  -1.207  1.00  3.13           H  
ATOM    113  N   THR A   8      12.321  13.551  -5.768  1.00  2.92           N  
ATOM    114  CA  THR A   8      12.644  14.012  -7.096  1.00  2.92           C  
ATOM    115  C   THR A   8      11.833  13.214  -8.115  1.00  2.92           C  
ATOM    116  O   THR A   8      12.349  12.238  -8.638  1.00  2.92           O  
ATOM    117  CB  THR A   8      14.135  13.967  -7.390  1.00  2.92           C  
ATOM    118  OG1 THR A   8      14.823  14.782  -6.417  1.00  2.92           O  
ATOM    119  CG2 THR A   8      14.360  14.550  -8.778  1.00  2.92           C  
ATOM    120  H   THR A   8      11.933  12.621  -5.642  1.00  2.92           H  
ATOM    121  HA  THR A   8      12.374  15.053  -7.171  1.00  2.92           H  
ATOM    122  HB  THR A   8      14.503  12.956  -7.348  1.00  2.92           H  
ATOM    123  HG1 THR A   8      14.168  15.339  -5.932  1.00  2.92           H  
ATOM    124 1HG2 THR A   8      15.420  14.554  -9.008  1.00  2.92           H  
ATOM    125 2HG2 THR A   8      13.828  13.951  -9.519  1.00  2.92           H  
ATOM    126 3HG2 THR A   8      13.981  15.570  -8.798  1.00  2.92           H  
ATOM    127  N   PRO A   9      10.582  13.592  -8.420  1.00  2.78           N  
ATOM    128  CA  PRO A   9       9.598  12.803  -9.169  1.00  2.78           C  
ATOM    129  C   PRO A   9      10.126  12.164 -10.463  1.00  2.78           C  
ATOM    130  O   PRO A   9       9.724  11.050 -10.807  1.00  2.78           O  
ATOM    131  CB  PRO A   9       8.537  13.870  -9.489  1.00  2.78           C  
ATOM    132  CG  PRO A   9       8.621  14.842  -8.334  1.00  2.78           C  
ATOM    133  CD  PRO A   9      10.091  14.927  -8.005  1.00  2.78           C  
ATOM    134  HA  PRO A   9       9.185  12.032  -8.502  1.00  2.78           H  
ATOM    135 1HB  PRO A   9       8.754  14.333 -10.464  1.00  2.78           H  
ATOM    136 2HB  PRO A   9       7.550  13.393  -9.568  1.00  2.78           H  
ATOM    137 1HG  PRO A   9       8.205  15.817  -8.626  1.00  2.78           H  
ATOM    138 2HG  PRO A   9       8.023  14.480  -7.481  1.00  2.78           H  
ATOM    139 1HD  PRO A   9      10.576  15.726  -8.588  1.00  2.78           H  
ATOM    140 2HD  PRO A   9      10.188  15.077  -6.912  1.00  2.78           H  
ATOM    141  N   GLY A  10      11.081  12.806 -11.141  1.00  2.70           N  
ATOM    142  CA  GLY A  10      11.609  12.270 -12.400  1.00  2.70           C  
ATOM    143  C   GLY A  10      12.588  11.104 -12.212  1.00  2.70           C  
ATOM    144  O   GLY A  10      13.024  10.492 -13.192  1.00  2.70           O  
ATOM    145  H   GLY A  10      11.427  13.694 -10.808  1.00  2.70           H  
ATOM    146 1HA  GLY A  10      10.774  11.943 -13.021  1.00  2.70           H  
ATOM    147 2HA  GLY A  10      12.108  13.072 -12.943  1.00  2.70           H  
ATOM    148  N   CYS A  11      12.925  10.793 -10.966  1.00  2.65           N  
ATOM    149  CA  CYS A  11      13.841   9.705 -10.656  1.00  2.65           C  
ATOM    150  C   CYS A  11      13.126   8.416 -10.330  1.00  2.65           C  
ATOM    151  O   CYS A  11      13.758   7.354 -10.310  1.00  2.65           O  
ATOM    152  CB  CYS A  11      14.680  10.057  -9.454  1.00  2.65           C  
ATOM    153  SG  CYS A  11      15.703  11.457  -9.709  1.00  2.65           S  
ATOM    154  H   CYS A  11      12.540  11.333 -10.194  1.00  2.65           H  
ATOM    155  HA  CYS A  11      14.485   9.541 -11.517  1.00  2.65           H  
ATOM    156 1HB  CYS A  11      14.025  10.258  -8.600  1.00  2.65           H  
ATOM    157 2HB  CYS A  11      15.308   9.212  -9.197  1.00  2.65           H  
ATOM    158  HG  CYS A  11      16.320  10.982 -10.797  1.00  2.65           H  
ATOM    159  N   THR A  12      11.802   8.500 -10.115  1.00  2.63           N  
ATOM    160  CA  THR A  12      10.949   7.377  -9.696  1.00  2.63           C  
ATOM    161  C   THR A  12      11.460   6.797  -8.376  1.00  2.63           C  
ATOM    162  O   THR A  12      12.383   7.322  -7.766  1.00  2.63           O  
ATOM    163  CB  THR A  12      10.863   6.204 -10.717  1.00  2.63           C  
ATOM    164  OG1 THR A  12      12.085   5.451 -10.740  1.00  2.63           O  
ATOM    165  CG2 THR A  12      10.601   6.758 -12.110  1.00  2.63           C  
ATOM    166  H   THR A  12      11.360   9.407 -10.218  1.00  2.63           H  
ATOM    167  HA  THR A  12       9.937   7.756  -9.531  1.00  2.63           H  
ATOM    168  HB  THR A  12      10.049   5.537 -10.451  1.00  2.63           H  
ATOM    169  HG1 THR A  12      12.835   6.049 -10.670  1.00  2.63           H  
ATOM    170 1HG2 THR A  12      10.537   5.935 -12.824  1.00  2.63           H  
ATOM    171 2HG2 THR A  12       9.665   7.313 -12.109  1.00  2.63           H  
ATOM    172 3HG2 THR A  12      11.409   7.424 -12.409  1.00  2.63           H  
ATOM    173  N   GLY A  13      10.813   5.737  -7.910  1.00  2.66           N  
ATOM    174  CA  GLY A  13      11.215   5.078  -6.675  1.00  2.66           C  
ATOM    175  C   GLY A  13      12.248   3.961  -6.911  1.00  2.66           C  
ATOM    176  O   GLY A  13      12.554   3.197  -5.997  1.00  2.66           O  
ATOM    177  H   GLY A  13      10.046   5.356  -8.441  1.00  2.66           H  
ATOM    178 1HA  GLY A  13      11.634   5.816  -5.990  1.00  2.66           H  
ATOM    179 2HA  GLY A  13      10.336   4.658  -6.187  1.00  2.66           H  
ATOM    180  N   GLN A  14      12.745   3.832  -8.139  1.00  2.76           N  
ATOM    181  CA  GLN A  14      13.684   2.770  -8.478  1.00  2.76           C  
ATOM    182  C   GLN A  14      15.091   3.059  -7.974  1.00  2.76           C  
ATOM    183  O   GLN A  14      15.502   4.212  -7.838  1.00  2.76           O  
ATOM    184  CB  GLN A  14      13.700   2.564  -9.990  1.00  2.76           C  
ATOM    185  CG  GLN A  14      12.375   2.063 -10.549  1.00  2.76           C  
ATOM    186  CD  GLN A  14      12.390   1.932 -12.052  1.00  2.76           C  
ATOM    187  OE1 GLN A  14      12.544   0.843 -12.621  1.00  2.76           O  
ATOM    188  NE2 GLN A  14      12.229   3.070 -12.709  1.00  2.76           N  
ATOM    189  H   GLN A  14      12.476   4.485  -8.884  1.00  2.76           H  
ATOM    190  HA  GLN A  14      13.341   1.849  -8.006  1.00  2.76           H  
ATOM    191 1HB  GLN A  14      13.938   3.511 -10.480  1.00  2.76           H  
ATOM    192 2HB  GLN A  14      14.478   1.853 -10.256  1.00  2.76           H  
ATOM    193 1HG  GLN A  14      12.156   1.086 -10.119  1.00  2.76           H  
ATOM    194 2HG  GLN A  14      11.591   2.774 -10.277  1.00  2.76           H  
ATOM    195 1HE2 GLN A  14      12.228   3.083 -13.709  1.00  2.76           H  
ATOM    196 2HE2 GLN A  14      12.122   3.933 -12.173  1.00  2.76           H  
ATOM    197  N   GLY A  15      15.863   2.004  -7.731  1.00  2.96           N  
ATOM    198  CA  GLY A  15      17.234   2.165  -7.273  1.00  2.96           C  
ATOM    199  C   GLY A  15      17.289   2.837  -5.903  1.00  2.96           C  
ATOM    200  O   GLY A  15      16.659   2.359  -4.958  1.00  2.96           O  
ATOM    201  H   GLY A  15      15.485   1.074  -7.853  1.00  2.96           H  
ATOM    202 1HA  GLY A  15      17.721   1.192  -7.221  1.00  2.96           H  
ATOM    203 2HA  GLY A  15      17.795   2.757  -7.993  1.00  2.96           H  
ATOM    204  N   HIS A  16      18.040   3.934  -5.798  1.00  3.27           N  
ATOM    205  CA  HIS A  16      18.197   4.652  -4.533  1.00  3.27           C  
ATOM    206  C   HIS A  16      18.759   3.635  -3.509  1.00  3.27           C  
ATOM    207  O   HIS A  16      19.455   2.697  -3.902  1.00  3.27           O  
ATOM    208  CB  HIS A  16      16.825   5.295  -4.126  1.00  3.27           C  
ATOM    209  CG  HIS A  16      16.806   6.248  -2.925  1.00  3.27           C  
ATOM    210  ND1 HIS A  16      16.817   5.791  -1.670  1.00  3.27           N  
ATOM    211  CD2 HIS A  16      16.732   7.585  -2.822  1.00  3.27           C  
ATOM    212  CE1 HIS A  16      16.767   6.772  -0.827  1.00  3.27           C  
ATOM    213  NE2 HIS A  16      16.713   7.888  -1.491  1.00  3.27           N  
ATOM    214  H   HIS A  16      18.512   4.275  -6.625  1.00  3.27           H  
ATOM    215  HA  HIS A  16      18.922   5.447  -4.637  1.00  3.27           H  
ATOM    216 1HB  HIS A  16      16.438   5.851  -4.985  1.00  3.27           H  
ATOM    217 2HB  HIS A  16      16.100   4.507  -3.918  1.00  3.27           H  
ATOM    218  HD2 HIS A  16      16.681   8.277  -3.610  1.00  3.27           H  
ATOM    219  HE1 HIS A  16      16.748   6.654   0.239  1.00  3.27           H  
ATOM    220  HE2 HIS A  16      16.646   8.817  -1.049  1.00  3.27           H  
ATOM    221  N   VAL A  17      18.535   3.860  -2.218  1.00  3.68           N  
ATOM    222  CA  VAL A  17      19.028   3.007  -1.151  1.00  3.68           C  
ATOM    223  C   VAL A  17      17.885   2.668  -0.205  1.00  3.68           C  
ATOM    224  O   VAL A  17      17.292   3.562   0.405  1.00  3.68           O  
ATOM    225  CB  VAL A  17      20.133   3.727  -0.356  1.00  3.68           C  
ATOM    226  CG1 VAL A  17      20.629   2.823   0.768  1.00  3.68           C  
ATOM    227  CG2 VAL A  17      21.270   4.122  -1.293  1.00  3.68           C  
ATOM    228  H   VAL A  17      17.957   4.631  -1.955  1.00  3.68           H  
ATOM    229  HA  VAL A  17      19.420   2.084  -1.579  1.00  3.68           H  
ATOM    230  HB  VAL A  17      19.714   4.623   0.104  1.00  3.68           H  
ATOM    231 1HG1 VAL A  17      21.398   3.339   1.341  1.00  3.68           H  
ATOM    232 2HG1 VAL A  17      19.797   2.564   1.429  1.00  3.68           H  
ATOM    233 3HG1 VAL A  17      21.048   1.910   0.343  1.00  3.68           H  
ATOM    234 1HG2 VAL A  17      22.044   4.638  -0.729  1.00  3.68           H  
ATOM    235 2HG2 VAL A  17      21.689   3.226  -1.755  1.00  3.68           H  
ATOM    236 3HG2 VAL A  17      20.895   4.787  -2.072  1.00  3.68           H  
ATOM    237  N   ASN A  18      17.594   1.395  -0.022  1.00  4.14           N  
ATOM    238  CA  ASN A  18      16.479   1.066   0.850  1.00  4.14           C  
ATOM    239  C   ASN A  18      16.891   1.100   2.316  1.00  4.14           C  
ATOM    240  O   ASN A  18      17.948   0.587   2.691  1.00  4.14           O  
ATOM    241  CB  ASN A  18      15.886  -0.253   0.455  1.00  4.14           C  
ATOM    242  CG  ASN A  18      15.286  -0.163  -0.920  1.00  4.14           C  
ATOM    243  OD1 ASN A  18      14.743   0.879  -1.334  1.00  4.14           O  
ATOM    244  ND2 ASN A  18      15.376  -1.237  -1.652  1.00  4.14           N  
ATOM    245  H   ASN A  18      18.109   0.672  -0.511  1.00  4.14           H  
ATOM    246  HA  ASN A  18      15.710   1.831   0.728  1.00  4.14           H  
ATOM    247 1HB  ASN A  18      16.658  -1.023   0.462  1.00  4.14           H  
ATOM    248 2HB  ASN A  18      15.114  -0.545   1.172  1.00  4.14           H  
ATOM    249 1HD2 ASN A  18      15.000  -1.248  -2.580  1.00  4.14           H  
ATOM    250 2HD2 ASN A  18      15.822  -2.057  -1.285  1.00  4.14           H  
ATOM    251  N   SER A  19      16.043   1.719   3.127  1.00  4.57           N  
ATOM    252  CA  SER A  19      16.226   1.835   4.561  1.00  4.57           C  
ATOM    253  C   SER A  19      15.541   0.685   5.271  1.00  4.57           C  
ATOM    254  O   SER A  19      14.931  -0.175   4.639  1.00  4.57           O  
ATOM    255  CB  SER A  19      15.620   3.109   5.086  1.00  4.57           C  
ATOM    256  OG  SER A  19      14.246   2.974   5.122  1.00  4.57           O  
ATOM    257  H   SER A  19      15.207   2.132   2.725  1.00  4.57           H  
ATOM    258  HA  SER A  19      17.293   1.806   4.783  1.00  4.57           H  
ATOM    259 1HB  SER A  19      15.989   3.320   6.076  1.00  4.57           H  
ATOM    260 2HB  SER A  19      15.896   3.942   4.435  1.00  4.57           H  
ATOM    261  HG  SER A  19      13.924   3.163   4.198  1.00  4.57           H  
ATOM    262  N   ASN A  20      15.632   0.695   6.597  1.00  4.89           N  
ATOM    263  CA  ASN A  20      14.984  -0.302   7.450  1.00  4.89           C  
ATOM    264  C   ASN A  20      13.652   0.232   8.001  1.00  4.89           C  
ATOM    265  O   ASN A  20      13.113  -0.303   8.978  1.00  4.89           O  
ATOM    266  CB  ASN A  20      15.904  -0.704   8.580  1.00  4.89           C  
ATOM    267  CG  ASN A  20      17.103  -1.468   8.096  1.00  4.89           C  
ATOM    268  OD1 ASN A  20      16.998  -2.301   7.192  1.00  4.89           O  
ATOM    269  ND2 ASN A  20      18.240  -1.196   8.680  1.00  4.89           N  
ATOM    270  H   ASN A  20      16.164   1.425   7.037  1.00  4.89           H  
ATOM    271  HA  ASN A  20      14.756  -1.183   6.845  1.00  4.89           H  
ATOM    272 1HB  ASN A  20      16.240   0.185   9.118  1.00  4.89           H  
ATOM    273 2HB  ASN A  20      15.357  -1.326   9.288  1.00  4.89           H  
ATOM    274 1HD2 ASN A  20      19.072  -1.676   8.398  1.00  4.89           H  
ATOM    275 2HD2 ASN A  20      18.280  -0.513   9.409  1.00  4.89           H  
ATOM    276  N   ARG A  21      13.155   1.317   7.402  1.00  5.03           N  
ATOM    277  CA  ARG A  21      11.919   1.981   7.793  1.00  5.03           C  
ATOM    278  C   ARG A  21      11.080   2.259   6.552  1.00  5.03           C  
ATOM    279  O   ARG A  21      11.542   2.059   5.430  1.00  5.03           O  
ATOM    280  CB  ARG A  21      12.201   3.275   8.549  1.00  5.03           C  
ATOM    281  CG  ARG A  21      12.946   3.089   9.871  1.00  5.03           C  
ATOM    282  CD  ARG A  21      12.069   2.430  10.878  1.00  5.03           C  
ATOM    283  NE  ARG A  21      12.700   2.322  12.177  1.00  5.03           N  
ATOM    284  CZ  ARG A  21      13.445   1.273  12.599  1.00  5.03           C  
ATOM    285  NH1 ARG A  21      13.651   0.223  11.822  1.00  5.03           N  
ATOM    286  NH2 ARG A  21      13.968   1.301  13.813  1.00  5.03           N  
ATOM    287  H   ARG A  21      13.649   1.722   6.603  1.00  5.03           H  
ATOM    288  HA  ARG A  21      11.355   1.316   8.449  1.00  5.03           H  
ATOM    289 1HB  ARG A  21      12.804   3.933   7.923  1.00  5.03           H  
ATOM    290 2HB  ARG A  21      11.268   3.791   8.760  1.00  5.03           H  
ATOM    291 1HG  ARG A  21      13.836   2.482   9.726  1.00  5.03           H  
ATOM    292 2HG  ARG A  21      13.235   4.066  10.258  1.00  5.03           H  
ATOM    293 1HD  ARG A  21      11.154   3.010  10.990  1.00  5.03           H  
ATOM    294 2HD  ARG A  21      11.817   1.426  10.535  1.00  5.03           H  
ATOM    295  HE  ARG A  21      12.575   3.092  12.815  1.00  5.03           H  
ATOM    296 1HH1 ARG A  21      13.258   0.171  10.866  1.00  5.03           H  
ATOM    297 2HH1 ARG A  21      14.202  -0.548  12.161  1.00  5.03           H  
ATOM    298 1HH2 ARG A  21      13.812   2.101  14.411  1.00  5.03           H  
ATOM    299 2HH2 ARG A  21      14.522   0.525  14.141  1.00  5.03           H  
ATOM    300  N   ASN A  22       9.852   2.733   6.712  1.00  5.00           N  
ATOM    301  CA  ASN A  22       9.007   2.978   5.538  1.00  5.00           C  
ATOM    302  C   ASN A  22       9.353   4.266   4.784  1.00  5.00           C  
ATOM    303  O   ASN A  22       8.551   5.209   4.721  1.00  5.00           O  
ATOM    304  CB  ASN A  22       7.549   2.979   5.930  1.00  5.00           C  
ATOM    305  CG  ASN A  22       7.090   1.630   6.367  1.00  5.00           C  
ATOM    306  OD1 ASN A  22       7.473   0.609   5.780  1.00  5.00           O  
ATOM    307  ND2 ASN A  22       6.279   1.592   7.390  1.00  5.00           N  
ATOM    308  H   ASN A  22       9.487   2.907   7.639  1.00  5.00           H  
ATOM    309  HA  ASN A  22       9.166   2.157   4.835  1.00  5.00           H  
ATOM    310 1HB  ASN A  22       7.389   3.690   6.742  1.00  5.00           H  
ATOM    311 2HB  ASN A  22       6.943   3.301   5.094  1.00  5.00           H  
ATOM    312 1HD2 ASN A  22       5.939   0.712   7.726  1.00  5.00           H  
ATOM    313 2HD2 ASN A  22       5.993   2.441   7.835  1.00  5.00           H  
ATOM    314  N   THR A  23      10.550   4.267   4.207  1.00  4.84           N  
ATOM    315  CA  THR A  23      11.086   5.384   3.448  1.00  4.84           C  
ATOM    316  C   THR A  23      12.152   4.982   2.429  1.00  4.84           C  
ATOM    317  O   THR A  23      13.026   4.146   2.686  1.00  4.84           O  
ATOM    318  CB  THR A  23      11.688   6.413   4.428  1.00  4.84           C  
ATOM    319  OG1 THR A  23      12.224   7.556   3.728  1.00  4.84           O  
ATOM    320  CG2 THR A  23      12.784   5.786   5.227  1.00  4.84           C  
ATOM    321  H   THR A  23      11.107   3.424   4.332  1.00  4.84           H  
ATOM    322  HA  THR A  23      10.265   5.843   2.899  1.00  4.84           H  
ATOM    323  HB  THR A  23      10.901   6.753   5.107  1.00  4.84           H  
ATOM    324  HG1 THR A  23      12.276   8.288   4.355  1.00  4.84           H  
ATOM    325 1HG2 THR A  23      13.191   6.513   5.923  1.00  4.84           H  
ATOM    326 2HG2 THR A  23      12.389   4.934   5.775  1.00  4.84           H  
ATOM    327 3HG2 THR A  23      13.566   5.455   4.553  1.00  4.84           H  
ATOM    328  N   HIS A  24      12.120   5.708   1.315  1.00  4.58           N  
ATOM    329  CA  HIS A  24      13.081   5.679   0.218  1.00  4.58           C  
ATOM    330  C   HIS A  24      13.564   7.112   0.005  1.00  4.58           C  
ATOM    331  O   HIS A  24      13.888   7.507  -1.111  1.00  4.58           O  
ATOM    332  CB  HIS A  24      12.458   5.232  -1.111  1.00  4.58           C  
ATOM    333  CG  HIS A  24      11.814   3.864  -1.138  1.00  4.58           C  
ATOM    334  ND1 HIS A  24      12.522   2.668  -1.076  1.00  4.58           N  
ATOM    335  CD2 HIS A  24      10.518   3.526  -1.282  1.00  4.58           C  
ATOM    336  CE1 HIS A  24      11.667   1.666  -1.159  1.00  4.58           C  
ATOM    337  NE2 HIS A  24      10.452   2.159  -1.287  1.00  4.58           N  
ATOM    338  H   HIS A  24      11.331   6.334   1.212  1.00  4.58           H  
ATOM    339  HA  HIS A  24      13.941   5.047   0.457  1.00  4.58           H  
ATOM    340 1HB  HIS A  24      11.705   5.960  -1.401  1.00  4.58           H  
ATOM    341 2HB  HIS A  24      13.232   5.248  -1.879  1.00  4.58           H  
ATOM    342  HD1 HIS A  24      13.520   2.497  -1.030  1.00  4.58           H  
ATOM    343  HD2 HIS A  24       9.602   4.123  -1.388  1.00  4.58           H  
ATOM    344  HE1 HIS A  24      12.024   0.638  -1.123  1.00  4.58           H  
ATOM    345  N   ARG A  25      13.529   7.926   1.061  1.00  4.25           N  
ATOM    346  CA  ARG A  25      14.008   9.308   0.948  1.00  4.25           C  
ATOM    347  C   ARG A  25      15.513   9.446   1.231  1.00  4.25           C  
ATOM    348  O   ARG A  25      16.247  10.053   0.444  1.00  4.25           O  
ATOM    349  CB  ARG A  25      13.295  10.236   1.923  1.00  4.25           C  
ATOM    350  CG  ARG A  25      13.702  11.708   1.763  1.00  4.25           C  
ATOM    351  CD  ARG A  25      13.253  12.578   2.859  1.00  4.25           C  
ATOM    352  NE  ARG A  25      13.921  12.251   4.116  1.00  4.25           N  
ATOM    353  CZ  ARG A  25      13.440  12.548   5.343  1.00  4.25           C  
ATOM    354  NH1 ARG A  25      12.294  13.173   5.459  1.00  4.25           N  
ATOM    355  NH2 ARG A  25      14.097  12.215   6.413  1.00  4.25           N  
ATOM    356  H   ARG A  25      13.178   7.586   1.954  1.00  4.25           H  
ATOM    357  HA  ARG A  25      13.813   9.652  -0.063  1.00  4.25           H  
ATOM    358 1HB  ARG A  25      12.221  10.148   1.775  1.00  4.25           H  
ATOM    359 2HB  ARG A  25      13.518   9.929   2.940  1.00  4.25           H  
ATOM    360 1HG  ARG A  25      14.781  11.784   1.675  1.00  4.25           H  
ATOM    361 2HG  ARG A  25      13.248  12.100   0.882  1.00  4.25           H  
ATOM    362 1HD  ARG A  25      13.487  13.610   2.615  1.00  4.25           H  
ATOM    363 2HD  ARG A  25      12.190  12.462   2.976  1.00  4.25           H  
ATOM    364  HE  ARG A  25      14.828  11.782   4.033  1.00  4.25           H  
ATOM    365 1HH1 ARG A  25      11.791  13.423   4.633  1.00  4.25           H  
ATOM    366 2HH1 ARG A  25      11.916  13.407   6.378  1.00  4.25           H  
ATOM    367 1HH2 ARG A  25      14.962  11.718   6.323  1.00  4.25           H  
ATOM    368 2HH2 ARG A  25      13.718  12.443   7.322  1.00  4.25           H  
ATOM    369  N   SER A  26      15.957   8.819   2.333  1.00  3.90           N  
ATOM    370  CA  SER A  26      17.303   9.002   2.891  1.00  3.90           C  
ATOM    371  C   SER A  26      17.685  10.479   2.951  1.00  3.90           C  
ATOM    372  O   SER A  26      16.828  11.364   3.014  1.00  3.90           O  
ATOM    373  CB  SER A  26      18.325   8.215   2.033  1.00  3.90           C  
ATOM    374  OG  SER A  26      19.641   8.307   2.538  1.00  3.90           O  
ATOM    375  H   SER A  26      15.307   8.260   2.860  1.00  3.90           H  
ATOM    376  HA  SER A  26      17.315   8.606   3.908  1.00  3.90           H  
ATOM    377 1HB  SER A  26      18.045   7.165   2.024  1.00  3.90           H  
ATOM    378 2HB  SER A  26      18.291   8.582   0.994  1.00  3.90           H  
ATOM    379  HG  SER A  26      20.167   7.696   2.005  1.00  3.90           H  
ATOM    380  N   LEU A  27      18.983  10.725   3.006  1.00  3.53           N  
ATOM    381  CA  LEU A  27      19.580  12.035   3.005  1.00  3.53           C  
ATOM    382  C   LEU A  27      20.281  12.208   1.673  1.00  3.53           C  
ATOM    383  O   LEU A  27      20.511  13.326   1.209  1.00  3.53           O  
ATOM    384  CB  LEU A  27      20.566  12.172   4.166  1.00  3.53           C  
ATOM    385  CG  LEU A  27      19.959  11.975   5.572  1.00  3.53           C  
ATOM    386  CD1 LEU A  27      21.057  12.056   6.606  1.00  3.53           C  
ATOM    387  CD2 LEU A  27      18.899  13.040   5.822  1.00  3.53           C  
ATOM    388  H   LEU A  27      19.588   9.930   3.021  1.00  3.53           H  
ATOM    389  HA  LEU A  27      18.792  12.791   3.092  1.00  3.53           H  
ATOM    390 1HB  LEU A  27      21.368  11.438   4.040  1.00  3.53           H  
ATOM    391 2HB  LEU A  27      21.005  13.165   4.133  1.00  3.53           H  
ATOM    392  HG  LEU A  27      19.507  10.984   5.638  1.00  3.53           H  
ATOM    393 1HD1 LEU A  27      20.626  11.905   7.596  1.00  3.53           H  
ATOM    394 2HD1 LEU A  27      21.798  11.282   6.410  1.00  3.53           H  
ATOM    395 3HD1 LEU A  27      21.528  13.034   6.555  1.00  3.53           H  
ATOM    396 1HD2 LEU A  27      18.466  12.900   6.813  1.00  3.53           H  
ATOM    397 2HD2 LEU A  27      19.352  14.029   5.759  1.00  3.53           H  
ATOM    398 3HD2 LEU A  27      18.111  12.956   5.069  1.00  3.53           H  
ATOM    399  N   SER A  28      20.648  11.069   1.060  1.00  3.18           N  
ATOM    400  CA  SER A  28      21.409  11.107  -0.197  1.00  3.18           C  
ATOM    401  C   SER A  28      20.547  11.456  -1.403  1.00  3.18           C  
ATOM    402  O   SER A  28      21.053  11.915  -2.430  1.00  3.18           O  
ATOM    403  CB  SER A  28      22.013   9.750  -0.491  1.00  3.18           C  
ATOM    404  OG  SER A  28      20.999   8.809  -0.828  1.00  3.18           O  
ATOM    405  H   SER A  28      20.400  10.177   1.490  1.00  3.18           H  
ATOM    406  HA  SER A  28      22.196  11.854  -0.105  1.00  3.18           H  
ATOM    407 1HB  SER A  28      22.715   9.842  -1.320  1.00  3.18           H  
ATOM    408 2HB  SER A  28      22.566   9.398   0.375  1.00  3.18           H  
ATOM    409  HG  SER A  28      20.496   9.182  -1.623  1.00  3.18           H  
ATOM    410  N   GLY A  29      19.250  11.223  -1.288  1.00  2.89           N  
ATOM    411  CA  GLY A  29      18.357  11.412  -2.407  1.00  2.89           C  
ATOM    412  C   GLY A  29      18.699  10.333  -3.413  1.00  2.89           C  
ATOM    413  O   GLY A  29      19.490   9.427  -3.107  1.00  2.89           O  
ATOM    414  H   GLY A  29      18.880  10.885  -0.405  1.00  2.89           H  
ATOM    415 1HA  GLY A  29      17.320  11.319  -2.088  1.00  2.89           H  
ATOM    416 2HA  GLY A  29      18.492  12.399  -2.842  1.00  2.89           H  
ATOM    417  N   CYS A  30      18.126  10.428  -4.610  1.00  2.67           N  
ATOM    418  CA  CYS A  30      18.385   9.462  -5.664  1.00  2.67           C  
ATOM    419  C   CYS A  30      19.701   9.767  -6.381  1.00  2.67           C  
ATOM    420  O   CYS A  30      19.944  10.925  -6.709  1.00  2.67           O  
ATOM    421  CB  CYS A  30      17.272   9.476  -6.708  1.00  2.67           C  
ATOM    422  SG  CYS A  30      15.657   8.860  -6.177  1.00  2.67           S  
ATOM    423  H   CYS A  30      17.490  11.196  -4.790  1.00  2.67           H  
ATOM    424  HA  CYS A  30      18.392   8.483  -5.202  1.00  2.67           H  
ATOM    425 1HB  CYS A  30      17.131  10.501  -7.049  1.00  2.67           H  
ATOM    426 2HB  CYS A  30      17.576   8.890  -7.575  1.00  2.67           H  
ATOM    427  N   PRO A  31      20.542   8.759  -6.700  1.00  2.54           N  
ATOM    428  CA  PRO A  31      21.747   8.880  -7.513  1.00  2.54           C  
ATOM    429  C   PRO A  31      21.471   9.601  -8.829  1.00  2.54           C  
ATOM    430  O   PRO A  31      22.313  10.334  -9.343  1.00  2.54           O  
ATOM    431  CB  PRO A  31      22.141   7.424  -7.732  1.00  2.54           C  
ATOM    432  CG  PRO A  31      21.623   6.713  -6.508  1.00  2.54           C  
ATOM    433  CD  PRO A  31      20.312   7.401  -6.177  1.00  2.54           C  
ATOM    434  HA  PRO A  31      22.517   9.416  -6.927  1.00  2.54           H  
ATOM    435 1HB  PRO A  31      21.698   7.046  -8.667  1.00  2.54           H  
ATOM    436 2HB  PRO A  31      23.230   7.342  -7.835  1.00  2.54           H  
ATOM    437 1HG  PRO A  31      21.502   5.641  -6.714  1.00  2.54           H  
ATOM    438 2HG  PRO A  31      22.355   6.802  -5.692  1.00  2.54           H  
ATOM    439 1HD  PRO A  31      19.456   6.921  -6.680  1.00  2.54           H  
ATOM    440 2HD  PRO A  31      20.215   7.419  -5.070  1.00  2.54           H  
ATOM    441  N   ILE A  32      20.254   9.410  -9.344  1.00  2.50           N  
ATOM    442  CA  ILE A  32      19.851  10.046 -10.584  1.00  2.50           C  
ATOM    443  C   ILE A  32      19.764  11.541 -10.366  1.00  2.50           C  
ATOM    444  O   ILE A  32      20.269  12.324 -11.170  1.00  2.50           O  
ATOM    445  CB  ILE A  32      18.478   9.550 -11.021  1.00  2.50           C  
ATOM    446  CG1 ILE A  32      18.520   8.092 -11.385  1.00  2.50           C  
ATOM    447  CG2 ILE A  32      17.972  10.392 -12.192  1.00  2.50           C  
ATOM    448  CD1 ILE A  32      17.134   7.495 -11.532  1.00  2.50           C  
ATOM    449  H   ILE A  32      19.604   8.801  -8.884  1.00  2.50           H  
ATOM    450  HA  ILE A  32      20.589   9.838 -11.356  1.00  2.50           H  
ATOM    451  HB  ILE A  32      17.805   9.636 -10.193  1.00  2.50           H  
ATOM    452 1HG1 ILE A  32      19.058   7.970 -12.329  1.00  2.50           H  
ATOM    453 2HG1 ILE A  32      19.054   7.545 -10.609  1.00  2.50           H  
ATOM    454 1HG2 ILE A  32      16.980  10.052 -12.487  1.00  2.50           H  
ATOM    455 2HG2 ILE A  32      17.920  11.445 -11.900  1.00  2.50           H  
ATOM    456 3HG2 ILE A  32      18.654  10.291 -13.036  1.00  2.50           H  
ATOM    457 1HD1 ILE A  32      17.213   6.438 -11.790  1.00  2.50           H  
ATOM    458 2HD1 ILE A  32      16.588   7.593 -10.588  1.00  2.50           H  
ATOM    459 3HD1 ILE A  32      16.588   8.018 -12.317  1.00  2.50           H  
ATOM    460  N   ALA A  33      19.105  11.937  -9.274  1.00  2.52           N  
ATOM    461  CA  ALA A  33      18.956  13.340  -8.950  1.00  2.52           C  
ATOM    462  C   ALA A  33      20.322  13.945  -8.744  1.00  2.52           C  
ATOM    463  O   ALA A  33      20.589  15.064  -9.178  1.00  2.52           O  
ATOM    464  CB  ALA A  33      18.129  13.523  -7.691  1.00  2.52           C  
ATOM    465  H   ALA A  33      18.729  11.243  -8.646  1.00  2.52           H  
ATOM    466  HA  ALA A  33      18.476  13.842  -9.784  1.00  2.52           H  
ATOM    467 1HB  ALA A  33      18.034  14.583  -7.474  1.00  2.52           H  
ATOM    468 2HB  ALA A  33      17.146  13.102  -7.819  1.00  2.52           H  
ATOM    469 3HB  ALA A  33      18.620  13.028  -6.859  1.00  2.52           H  
ATOM    470  N   ALA A  34      21.215  13.190  -8.104  1.00  2.58           N  
ATOM    471  CA  ALA A  34      22.552  13.705  -7.890  1.00  2.58           C  
ATOM    472  C   ALA A  34      23.232  13.958  -9.222  1.00  2.58           C  
ATOM    473  O   ALA A  34      23.833  15.011  -9.428  1.00  2.58           O  
ATOM    474  CB  ALA A  34      23.366  12.728  -7.068  1.00  2.58           C  
ATOM    475  H   ALA A  34      20.943  12.272  -7.749  1.00  2.58           H  
ATOM    476  HA  ALA A  34      22.475  14.649  -7.359  1.00  2.58           H  
ATOM    477 1HB  ALA A  34      24.363  13.137  -6.902  1.00  2.58           H  
ATOM    478 2HB  ALA A  34      22.873  12.556  -6.107  1.00  2.58           H  
ATOM    479 3HB  ALA A  34      23.450  11.786  -7.599  1.00  2.58           H  
ATOM    480  N   ALA A  35      23.077  13.023 -10.162  1.00  2.64           N  
ATOM    481  CA  ALA A  35      23.691  13.183 -11.470  1.00  2.64           C  
ATOM    482  C   ALA A  35      23.146  14.412 -12.186  1.00  2.64           C  
ATOM    483  O   ALA A  35      23.912  15.151 -12.813  1.00  2.64           O  
ATOM    484  CB  ALA A  35      23.440  11.939 -12.305  1.00  2.64           C  
ATOM    485  H   ALA A  35      22.573  12.163  -9.949  1.00  2.64           H  
ATOM    486  HA  ALA A  35      24.759  13.312 -11.330  1.00  2.64           H  
ATOM    487 1HB  ALA A  35      23.925  12.048 -13.272  1.00  2.64           H  
ATOM    488 2HB  ALA A  35      23.847  11.070 -11.785  1.00  2.64           H  
ATOM    489 3HB  ALA A  35      22.374  11.804 -12.448  1.00  2.64           H  
ATOM    490  N   GLU A  36      21.838  14.645 -12.073  1.00  2.69           N  
ATOM    491  CA  GLU A  36      21.216  15.798 -12.713  1.00  2.69           C  
ATOM    492  C   GLU A  36      21.709  17.098 -12.101  1.00  2.69           C  
ATOM    493  O   GLU A  36      22.079  18.036 -12.817  1.00  2.69           O  
ATOM    494  CB  GLU A  36      19.691  15.720 -12.620  1.00  2.69           C  
ATOM    495  CG  GLU A  36      18.959  16.891 -13.296  1.00  2.69           C  
ATOM    496  CD  GLU A  36      17.438  16.777 -13.285  1.00  2.69           C  
ATOM    497  OE1 GLU A  36      16.921  15.775 -12.854  1.00  2.69           O  
ATOM    498  OE2 GLU A  36      16.799  17.729 -13.700  1.00  2.69           O  
ATOM    499  H   GLU A  36      21.259  13.981 -11.554  1.00  2.69           H  
ATOM    500  HA  GLU A  36      21.493  15.792 -13.769  1.00  2.69           H  
ATOM    501 1HB  GLU A  36      19.346  14.791 -13.071  1.00  2.69           H  
ATOM    502 2HB  GLU A  36      19.396  15.701 -11.570  1.00  2.69           H  
ATOM    503 1HG  GLU A  36      19.244  17.809 -12.781  1.00  2.69           H  
ATOM    504 2HG  GLU A  36      19.304  16.967 -14.327  1.00  2.69           H  
ATOM    505  N   LYS A  37      21.738  17.160 -10.772  1.00  2.80           N  
ATOM    506  CA  LYS A  37      22.167  18.361 -10.085  1.00  2.80           C  
ATOM    507  C   LYS A  37      23.621  18.672 -10.412  1.00  2.80           C  
ATOM    508  O   LYS A  37      23.984  19.831 -10.635  1.00  2.80           O  
ATOM    509  CB  LYS A  37      21.962  18.205  -8.583  1.00  2.80           C  
ATOM    510  CG  LYS A  37      20.489  18.201  -8.160  1.00  2.80           C  
ATOM    511  CD  LYS A  37      20.322  17.965  -6.667  1.00  2.80           C  
ATOM    512  CE  LYS A  37      18.846  17.938  -6.279  1.00  2.80           C  
ATOM    513  NZ  LYS A  37      18.651  17.685  -4.817  1.00  2.80           N  
ATOM    514  H   LYS A  37      21.431  16.351 -10.223  1.00  2.80           H  
ATOM    515  HA  LYS A  37      21.557  19.197 -10.439  1.00  2.80           H  
ATOM    516 1HB  LYS A  37      22.408  17.257  -8.260  1.00  2.80           H  
ATOM    517 2HB  LYS A  37      22.474  19.007  -8.056  1.00  2.80           H  
ATOM    518 1HG  LYS A  37      20.043  19.161  -8.416  1.00  2.80           H  
ATOM    519 2HG  LYS A  37      19.959  17.424  -8.706  1.00  2.80           H  
ATOM    520 1HD  LYS A  37      20.774  17.004  -6.410  1.00  2.80           H  
ATOM    521 2HD  LYS A  37      20.830  18.749  -6.107  1.00  2.80           H  
ATOM    522 1HE  LYS A  37      18.394  18.893  -6.536  1.00  2.80           H  
ATOM    523 2HE  LYS A  37      18.346  17.146  -6.843  1.00  2.80           H  
ATOM    524 1HZ  LYS A  37      17.661  17.673  -4.605  1.00  2.80           H  
ATOM    525 2HZ  LYS A  37      19.056  16.793  -4.572  1.00  2.80           H  
ATOM    526 3HZ  LYS A  37      19.100  18.416  -4.284  1.00  2.80           H  
ATOM    527  N   LEU A  38      24.455  17.630 -10.469  1.00  3.10           N  
ATOM    528  CA  LEU A  38      25.850  17.837 -10.812  1.00  3.10           C  
ATOM    529  C   LEU A  38      25.977  18.297 -12.246  1.00  3.10           C  
ATOM    530  O   LEU A  38      26.741  19.215 -12.537  1.00  3.10           O  
ATOM    531  CB  LEU A  38      26.637  16.550 -10.597  1.00  3.10           C  
ATOM    532  CG  LEU A  38      26.815  16.133  -9.136  1.00  3.10           C  
ATOM    533  CD1 LEU A  38      27.396  14.731  -9.080  1.00  3.10           C  
ATOM    534  CD2 LEU A  38      27.727  17.134  -8.447  1.00  3.10           C  
ATOM    535  H   LEU A  38      24.125  16.689 -10.260  1.00  3.10           H  
ATOM    536  HA  LEU A  38      26.255  18.610 -10.159  1.00  3.10           H  
ATOM    537 1HB  LEU A  38      26.111  15.738 -11.103  1.00  3.10           H  
ATOM    538 2HB  LEU A  38      27.625  16.658 -11.046  1.00  3.10           H  
ATOM    539  HG  LEU A  38      25.850  16.123  -8.633  1.00  3.10           H  
ATOM    540 1HD1 LEU A  38      27.520  14.429  -8.042  1.00  3.10           H  
ATOM    541 2HD1 LEU A  38      26.713  14.043  -9.582  1.00  3.10           H  
ATOM    542 3HD1 LEU A  38      28.364  14.719  -9.581  1.00  3.10           H  
ATOM    543 1HD2 LEU A  38      27.858  16.848  -7.403  1.00  3.10           H  
ATOM    544 2HD2 LEU A  38      28.698  17.146  -8.946  1.00  3.10           H  
ATOM    545 3HD2 LEU A  38      27.280  18.127  -8.500  1.00  3.10           H  
ATOM    546  N   ALA A  39      25.197  17.704 -13.158  1.00  3.64           N  
ATOM    547  CA  ALA A  39      25.287  18.099 -14.553  1.00  3.64           C  
ATOM    548  C   ALA A  39      24.935  19.564 -14.728  1.00  3.64           C  
ATOM    549  O   ALA A  39      25.647  20.299 -15.413  1.00  3.64           O  
ATOM    550  CB  ALA A  39      24.359  17.251 -15.394  1.00  3.64           C  
ATOM    551  H   ALA A  39      24.567  16.943 -12.900  1.00  3.64           H  
ATOM    552  HA  ALA A  39      26.314  17.950 -14.882  1.00  3.64           H  
ATOM    553 1HB  ALA A  39      24.447  17.534 -16.442  1.00  3.64           H  
ATOM    554 2HB  ALA A  39      24.622  16.200 -15.275  1.00  3.64           H  
ATOM    555 3HB  ALA A  39      23.331  17.403 -15.062  1.00  3.64           H  
ATOM    556  N   LYS A  40      23.875  20.002 -14.046  1.00  4.48           N  
ATOM    557  CA  LYS A  40      23.453  21.389 -14.138  1.00  4.48           C  
ATOM    558  C   LYS A  40      24.488  22.301 -13.510  1.00  4.48           C  
ATOM    559  O   LYS A  40      24.775  23.382 -14.033  1.00  4.48           O  
ATOM    560  CB  LYS A  40      22.090  21.573 -13.486  1.00  4.48           C  
ATOM    561  CG  LYS A  40      20.941  20.936 -14.276  1.00  4.48           C  
ATOM    562  CD  LYS A  40      19.600  21.123 -13.581  1.00  4.48           C  
ATOM    563  CE  LYS A  40      18.465  20.516 -14.409  1.00  4.48           C  
ATOM    564  NZ  LYS A  40      17.146  20.621 -13.721  1.00  4.48           N  
ATOM    565  H   LYS A  40      23.329  19.346 -13.485  1.00  4.48           H  
ATOM    566  HA  LYS A  40      23.370  21.654 -15.195  1.00  4.48           H  
ATOM    567 1HB  LYS A  40      22.105  21.112 -12.494  1.00  4.48           H  
ATOM    568 2HB  LYS A  40      21.884  22.633 -13.359  1.00  4.48           H  
ATOM    569 1HG  LYS A  40      20.896  21.374 -15.273  1.00  4.48           H  
ATOM    570 2HG  LYS A  40      21.135  19.867 -14.377  1.00  4.48           H  
ATOM    571 1HD  LYS A  40      19.633  20.624 -12.608  1.00  4.48           H  
ATOM    572 2HD  LYS A  40      19.404  22.180 -13.424  1.00  4.48           H  
ATOM    573 1HE  LYS A  40      18.409  21.026 -15.365  1.00  4.48           H  
ATOM    574 2HE  LYS A  40      18.686  19.472 -14.591  1.00  4.48           H  
ATOM    575 1HZ  LYS A  40      16.428  20.200 -14.306  1.00  4.48           H  
ATOM    576 2HZ  LYS A  40      17.183  20.138 -12.829  1.00  4.48           H  
ATOM    577 3HZ  LYS A  40      16.920  21.588 -13.567  1.00  4.48           H  
ATOM    578  N   SER A  41      25.086  21.857 -12.400  1.00  5.74           N  
ATOM    579  CA  SER A  41      26.093  22.670 -11.743  1.00  5.74           C  
ATOM    580  C   SER A  41      27.273  22.830 -12.692  1.00  5.74           C  
ATOM    581  O   SER A  41      27.815  23.931 -12.839  1.00  5.74           O  
ATOM    582  CB  SER A  41      26.547  21.997 -10.461  1.00  5.74           C  
ATOM    583  OG  SER A  41      25.483  21.908  -9.541  1.00  5.74           O  
ATOM    584  H   SER A  41      24.813  20.970 -11.980  1.00  5.74           H  
ATOM    585  HA  SER A  41      25.678  23.646 -11.519  1.00  5.74           H  
ATOM    586 1HB  SER A  41      26.933  21.005 -10.678  1.00  5.74           H  
ATOM    587 2HB  SER A  41      27.358  22.575 -10.025  1.00  5.74           H  
ATOM    588  HG  SER A  41      24.842  21.268  -9.938  1.00  5.74           H  
ATOM    589  N   HIS A  42      27.636  21.756 -13.388  1.00  7.53           N  
ATOM    590  CA  HIS A  42      28.754  21.828 -14.296  1.00  7.53           C  
ATOM    591  C   HIS A  42      28.452  22.806 -15.419  1.00  7.53           C  
ATOM    592  O   HIS A  42      29.327  23.574 -15.816  1.00  7.53           O  
ATOM    593  CB  HIS A  42      29.125  20.455 -14.863  1.00  7.53           C  
ATOM    594  CG  HIS A  42      29.777  19.535 -13.849  1.00  7.53           C  
ATOM    595  ND1 HIS A  42      30.933  19.872 -13.177  1.00  7.53           N  
ATOM    596  CD2 HIS A  42      29.439  18.291 -13.413  1.00  7.53           C  
ATOM    597  CE1 HIS A  42      31.275  18.885 -12.363  1.00  7.53           C  
ATOM    598  NE2 HIS A  42      30.387  17.914 -12.488  1.00  7.53           N  
ATOM    599  H   HIS A  42      27.158  20.865 -13.244  1.00  7.53           H  
ATOM    600  HA  HIS A  42      29.625  22.205 -13.761  1.00  7.53           H  
ATOM    601 1HB  HIS A  42      28.231  19.964 -15.244  1.00  7.53           H  
ATOM    602 2HB  HIS A  42      29.812  20.581 -15.700  1.00  7.53           H  
ATOM    603  HD1 HIS A  42      31.443  20.732 -13.271  1.00  7.53           H  
ATOM    604  HD2 HIS A  42      28.618  17.618 -13.655  1.00  7.53           H  
ATOM    605  HE1 HIS A  42      32.166  18.966 -11.742  1.00  7.53           H  
ATOM    606  N   GLU A  43      27.215  22.816 -15.934  1.00  9.87           N  
ATOM    607  CA  GLU A  43      26.911  23.780 -16.994  1.00  9.87           C  
ATOM    608  C   GLU A  43      27.027  25.223 -16.477  1.00  9.87           C  
ATOM    609  O   GLU A  43      27.605  26.084 -17.141  1.00  9.87           O  
ATOM    610  CB  GLU A  43      25.501  23.565 -17.565  1.00  9.87           C  
ATOM    611  CG  GLU A  43      25.328  22.288 -18.398  1.00  9.87           C  
ATOM    612  CD  GLU A  43      23.912  22.098 -18.947  1.00  9.87           C  
ATOM    613  OE1 GLU A  43      23.049  22.890 -18.633  1.00  9.87           O  
ATOM    614  OE2 GLU A  43      23.705  21.161 -19.685  1.00  9.87           O  
ATOM    615  H   GLU A  43      26.517  22.147 -15.611  1.00  9.87           H  
ATOM    616  HA  GLU A  43      27.631  23.645 -17.794  1.00  9.87           H  
ATOM    617 1HB  GLU A  43      24.779  23.536 -16.747  1.00  9.87           H  
ATOM    618 2HB  GLU A  43      25.242  24.410 -18.200  1.00  9.87           H  
ATOM    619 1HG  GLU A  43      26.023  22.323 -19.233  1.00  9.87           H  
ATOM    620 2HG  GLU A  43      25.590  21.430 -17.779  1.00  9.87           H  
ATOM    621  N   LYS A  44      26.552  25.463 -15.247  1.00 12.63           N  
ATOM    622  CA  LYS A  44      26.590  26.795 -14.633  1.00 12.63           C  
ATOM    623  C   LYS A  44      28.017  27.299 -14.417  1.00 12.63           C  
ATOM    624  O   LYS A  44      28.272  28.503 -14.444  1.00 12.63           O  
ATOM    625  CB  LYS A  44      25.831  26.800 -13.308  1.00 12.63           C  
ATOM    626  CG  LYS A  44      24.309  26.677 -13.450  1.00 12.63           C  
ATOM    627  CD  LYS A  44      23.635  26.637 -12.087  1.00 12.63           C  
ATOM    628  CE  LYS A  44      22.121  26.497 -12.201  1.00 12.63           C  
ATOM    629  NZ  LYS A  44      21.470  26.451 -10.860  1.00 12.63           N  
ATOM    630  H   LYS A  44      26.099  24.699 -14.739  1.00 12.63           H  
ATOM    631  HA  LYS A  44      26.096  27.489 -15.310  1.00 12.63           H  
ATOM    632 1HB  LYS A  44      26.170  25.965 -12.695  1.00 12.63           H  
ATOM    633 2HB  LYS A  44      26.049  27.716 -12.766  1.00 12.63           H  
ATOM    634 1HG  LYS A  44      23.934  27.539 -14.003  1.00 12.63           H  
ATOM    635 2HG  LYS A  44      24.063  25.775 -14.008  1.00 12.63           H  
ATOM    636 1HD  LYS A  44      24.023  25.784 -11.528  1.00 12.63           H  
ATOM    637 2HD  LYS A  44      23.871  27.548 -11.536  1.00 12.63           H  
ATOM    638 1HE  LYS A  44      21.722  27.342 -12.761  1.00 12.63           H  
ATOM    639 2HE  LYS A  44      21.889  25.575 -12.739  1.00 12.63           H  
ATOM    640 1HZ  LYS A  44      20.469  26.355 -10.969  1.00 12.63           H  
ATOM    641 2HZ  LYS A  44      21.828  25.662 -10.339  1.00 12.63           H  
ATOM    642 3HZ  LYS A  44      21.671  27.304 -10.358  1.00 12.63           H  
ATOM    643  N   GLN A  45      28.945  26.366 -14.234  1.00 15.52           N  
ATOM    644  CA  GLN A  45      30.352  26.669 -14.008  1.00 15.52           C  
ATOM    645  C   GLN A  45      31.157  26.912 -15.288  1.00 15.52           C  
ATOM    646  O   GLN A  45      32.357  27.193 -15.210  1.00 15.52           O  
ATOM    647  CB  GLN A  45      31.004  25.518 -13.233  1.00 15.52           C  
ATOM    648  CG  GLN A  45      30.490  25.344 -11.811  1.00 15.52           C  
ATOM    649  CD  GLN A  45      31.012  24.077 -11.148  1.00 15.52           C  
ATOM    650  OE1 GLN A  45      31.469  23.130 -11.807  1.00 15.52           O  
ATOM    651  NE2 GLN A  45      30.947  24.052  -9.821  1.00 15.52           N  
ATOM    652  H   GLN A  45      28.645  25.390 -14.194  1.00 15.52           H  
ATOM    653  HA  GLN A  45      30.407  27.571 -13.404  1.00 15.52           H  
ATOM    654 1HB  GLN A  45      30.823  24.585 -13.770  1.00 15.52           H  
ATOM    655 2HB  GLN A  45      32.080  25.669 -13.192  1.00 15.52           H  
ATOM    656 1HG  GLN A  45      30.840  26.194 -11.226  1.00 15.52           H  
ATOM    657 2HG  GLN A  45      29.415  25.329 -11.809  1.00 15.52           H  
ATOM    658 1HE2 GLN A  45      31.270  23.252  -9.316  1.00 15.52           H  
ATOM    659 2HE2 GLN A  45      30.570  24.836  -9.322  1.00 15.52           H  
ATOM    660  N   GLN A  46      30.539  26.806 -16.469  1.00 18.19           N  
ATOM    661  CA  GLN A  46      31.338  26.985 -17.675  1.00 18.19           C  
ATOM    662  C   GLN A  46      31.484  28.470 -18.024  1.00 18.19           C  
ATOM    663  O   GLN A  46      30.586  29.265 -17.748  1.00 18.19           O  
ATOM    664  CB  GLN A  46      30.709  26.251 -18.867  1.00 18.19           C  
ATOM    665  CG  GLN A  46      30.573  24.779 -18.668  1.00 18.19           C  
ATOM    666  CD  GLN A  46      31.882  24.099 -18.349  1.00 18.19           C  
ATOM    667  OE1 GLN A  46      32.844  24.133 -19.131  1.00 18.19           O  
ATOM    668  NE2 GLN A  46      31.925  23.474 -17.171  1.00 18.19           N  
ATOM    669  H   GLN A  46      29.544  26.583 -16.535  1.00 18.19           H  
ATOM    670  HA  GLN A  46      32.305  26.546 -17.472  1.00 18.19           H  
ATOM    671 1HB  GLN A  46      29.705  26.644 -19.027  1.00 18.19           H  
ATOM    672 2HB  GLN A  46      31.276  26.432 -19.777  1.00 18.19           H  
ATOM    673 1HG  GLN A  46      29.896  24.628 -17.855  1.00 18.19           H  
ATOM    674 2HG  GLN A  46      30.168  24.334 -19.577  1.00 18.19           H  
ATOM    675 1HE2 GLN A  46      32.755  23.003 -16.876  1.00 18.19           H  
ATOM    676 2HE2 GLN A  46      31.091  23.489 -16.567  1.00 18.19           H  
ATOM    677  N   PRO A  47      32.616  28.885 -18.618  1.00 20.47           N  
ATOM    678  CA  PRO A  47      32.863  30.227 -19.099  1.00 20.47           C  
ATOM    679  C   PRO A  47      32.038  30.526 -20.328  1.00 20.47           C  
ATOM    680  O   PRO A  47      31.716  29.619 -21.100  1.00 20.47           O  
ATOM    681  CB  PRO A  47      34.363  30.215 -19.406  1.00 20.47           C  
ATOM    682  CG  PRO A  47      34.676  28.773 -19.728  1.00 20.47           C  
ATOM    683  CD  PRO A  47      33.757  27.959 -18.823  1.00 20.47           C  
ATOM    684  HA  PRO A  47      32.632  30.942 -18.291  1.00 20.47           H  
ATOM    685 1HB  PRO A  47      34.565  30.892 -20.253  1.00 20.47           H  
ATOM    686 2HB  PRO A  47      34.931  30.599 -18.548  1.00 20.47           H  
ATOM    687 1HG  PRO A  47      34.496  28.578 -20.794  1.00 20.47           H  
ATOM    688 2HG  PRO A  47      35.743  28.566 -19.544  1.00 20.47           H  
ATOM    689 1HD  PRO A  47      33.463  27.050 -19.359  1.00 20.47           H  
ATOM    690 2HD  PRO A  47      34.251  27.740 -17.861  1.00 20.47           H  
ATOM    691  N   GLN A  48      31.749  31.801 -20.544  1.00 22.47           N  
ATOM    692  CA  GLN A  48      31.078  32.248 -21.755  1.00 22.47           C  
ATOM    693  C   GLN A  48      31.982  33.163 -22.557  1.00 22.47           C  
ATOM    694  O   GLN A  48      32.296  34.274 -22.128  1.00 22.47           O  
ATOM    695  CB  GLN A  48      29.757  32.948 -21.453  1.00 22.47           C  
ATOM    696  CG  GLN A  48      29.096  33.534 -22.707  1.00 22.47           C  
ATOM    697  CD  GLN A  48      28.651  32.477 -23.712  1.00 22.47           C  
ATOM    698  OE1 GLN A  48      29.381  32.170 -24.676  1.00 22.47           O  
ATOM    699  NE2 GLN A  48      27.453  31.922 -23.512  1.00 22.47           N  
ATOM    700  H   GLN A  48      32.019  32.488 -19.855  1.00 22.47           H  
ATOM    701  HA  GLN A  48      30.861  31.376 -22.371  1.00 22.47           H  
ATOM    702 1HB  GLN A  48      29.061  32.242 -20.996  1.00 22.47           H  
ATOM    703 2HB  GLN A  48      29.924  33.757 -20.742  1.00 22.47           H  
ATOM    704 1HG  GLN A  48      28.226  34.117 -22.411  1.00 22.47           H  
ATOM    705 2HG  GLN A  48      29.822  34.175 -23.203  1.00 22.47           H  
ATOM    706 1HE2 GLN A  48      27.108  31.226 -24.146  1.00 22.47           H  
ATOM    707 2HE2 GLN A  48      26.895  32.199 -22.728  1.00 22.47           H  
ATOM    708  N   THR A  49      32.425  32.674 -23.706  1.00 24.06           N  
ATOM    709  CA  THR A  49      33.363  33.404 -24.540  1.00 24.06           C  
ATOM    710  C   THR A  49      32.713  33.906 -25.835  1.00 24.06           C  
ATOM    711  O   THR A  49      33.348  34.592 -26.632  1.00 24.06           O  
ATOM    712  CB  THR A  49      34.584  32.518 -24.850  1.00 24.06           C  
ATOM    713  OG1 THR A  49      34.168  31.345 -25.563  1.00 24.06           O  
ATOM    714  CG2 THR A  49      35.247  32.088 -23.536  1.00 24.06           C  
ATOM    715  H   THR A  49      32.115  31.754 -23.998  1.00 24.06           H  
ATOM    716  HA  THR A  49      33.712  34.272 -23.983  1.00 24.06           H  
ATOM    717  HB  THR A  49      35.297  33.075 -25.454  1.00 24.06           H  
ATOM    718  HG1 THR A  49      33.806  31.600 -26.418  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      36.113  31.462 -23.751  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      35.568  32.972 -22.984  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      34.535  31.522 -22.934  1.00 24.06           H  
ATOM    722  N   GLY A  50      31.436  33.558 -26.036  1.00 24.67           N  
ATOM    723  CA  GLY A  50      30.677  33.927 -27.231  1.00 24.67           C  
ATOM    724  C   GLY A  50      29.819  35.181 -27.033  1.00 24.67           C  
ATOM    725  O   GLY A  50      28.926  35.458 -27.828  1.00 24.67           O  
ATOM    726  H   GLY A  50      30.937  33.003 -25.342  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      31.362  34.078 -28.063  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      30.039  33.095 -27.509  1.00 24.67           H  
ATOM    729  N   ASP A  51      30.064  35.902 -25.938  1.00 24.67           N  
ATOM    730  CA  ASP A  51      29.296  37.082 -25.560  1.00 24.67           C  
ATOM    731  C   ASP A  51      29.755  38.354 -26.315  1.00 24.67           C  
ATOM    732  O   ASP A  51      30.811  38.913 -25.991  1.00 24.67           O  
ATOM    733  CB  ASP A  51      29.421  37.291 -24.046  1.00 24.67           C  
ATOM    734  CG  ASP A  51      28.630  38.489 -23.462  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      28.190  39.371 -24.197  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      28.499  38.513 -22.235  1.00 24.67           O  
ATOM    737  H   ASP A  51      30.821  35.599 -25.346  1.00 24.67           H  
ATOM    738  HA  ASP A  51      28.262  36.841 -25.759  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      29.075  36.399 -23.542  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      30.476  37.413 -23.793  1.00 24.67           H  
ATOM    741  N   PRO A  52      28.940  38.894 -27.250  1.00 24.67           N  
ATOM    742  CA  PRO A  52      29.265  40.002 -28.125  1.00 24.67           C  
ATOM    743  C   PRO A  52      29.418  41.314 -27.375  1.00 24.67           C  
ATOM    744  O   PRO A  52      29.958  42.271 -27.924  1.00 24.67           O  
ATOM    745  CB  PRO A  52      28.059  40.055 -29.073  1.00 24.67           C  
ATOM    746  CG  PRO A  52      26.922  39.469 -28.280  1.00 24.67           C  
ATOM    747  CD  PRO A  52      27.549  38.417 -27.398  1.00 24.67           C  
ATOM    748  HA  PRO A  52      30.179  39.765 -28.683  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      27.871  41.095 -29.381  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      28.276  39.485 -29.990  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      26.414  40.256 -27.702  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      26.172  39.044 -28.963  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      27.020  38.455 -26.430  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      27.504  37.434 -27.879  1.00 24.67           H  
ATOM    755  N   SER A  53      28.924  41.388 -26.128  1.00 24.67           N  
ATOM    756  CA  SER A  53      29.045  42.639 -25.390  1.00 24.67           C  
ATOM    757  C   SER A  53      30.403  42.726 -24.690  1.00 24.67           C  
ATOM    758  O   SER A  53      30.745  43.761 -24.115  1.00 24.67           O  
ATOM    759  CB  SER A  53      27.896  42.832 -24.406  1.00 24.67           C  
ATOM    760  OG  SER A  53      27.934  41.925 -23.338  1.00 24.67           O  
ATOM    761  H   SER A  53      28.502  40.578 -25.652  1.00 24.67           H  
ATOM    762  HA  SER A  53      28.992  43.458 -26.104  1.00 24.67           H  
ATOM    763 1HB  SER A  53      27.927  43.849 -24.023  1.00 24.67           H  
ATOM    764 2HB  SER A  53      26.956  42.721 -24.940  1.00 24.67           H  
ATOM    765  HG  SER A  53      27.956  41.023 -23.734  1.00 24.67           H  
ATOM    766  N   LYS A  54      31.160  41.625 -24.718  1.00 24.67           N  
ATOM    767  CA  LYS A  54      32.472  41.578 -24.090  1.00 24.67           C  
ATOM    768  C   LYS A  54      33.551  41.398 -25.154  1.00 24.67           C  
ATOM    769  O   LYS A  54      34.667  41.906 -25.017  1.00 24.67           O  
ATOM    770  CB  LYS A  54      32.525  40.434 -23.079  1.00 24.67           C  
ATOM    771  CG  LYS A  54      31.557  40.606 -21.897  1.00 24.67           C  
ATOM    772  CD  LYS A  54      31.625  39.430 -20.931  1.00 24.67           C  
ATOM    773  CE  LYS A  54      30.682  39.627 -19.737  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      29.245  39.639 -20.165  1.00 24.67           N  
ATOM    775  H   LYS A  54      30.823  40.792 -25.193  1.00 24.67           H  
ATOM    776  HA  LYS A  54      32.655  42.519 -23.576  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      32.275  39.496 -23.585  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      33.536  40.340 -22.688  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      31.789  41.527 -21.368  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      30.530  40.679 -22.280  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      31.331  38.517 -21.455  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      32.648  39.308 -20.569  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      30.832  38.817 -19.033  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      30.913  40.573 -19.247  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      28.637  39.760 -19.377  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      29.081  40.387 -20.825  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      29.001  38.759 -20.644  1.00 24.67           H  
ATOM    788  N   SER A  55      33.213  40.680 -26.225  1.00 24.67           N  
ATOM    789  CA  SER A  55      34.170  40.426 -27.295  1.00 24.67           C  
ATOM    790  C   SER A  55      34.621  41.739 -27.924  1.00 24.67           C  
ATOM    791  O   SER A  55      33.807  42.628 -28.167  1.00 24.67           O  
ATOM    792  CB  SER A  55      33.544  39.551 -28.360  1.00 24.67           C  
ATOM    793  OG  SER A  55      34.430  39.358 -29.432  1.00 24.67           O  
ATOM    794  H   SER A  55      32.288  40.260 -26.281  1.00 24.67           H  
ATOM    795  HA  SER A  55      35.039  39.921 -26.876  1.00 24.67           H  
ATOM    796 1HB  SER A  55      33.257  38.591 -27.928  1.00 24.67           H  
ATOM    797 2HB  SER A  55      32.635  40.032 -28.720  1.00 24.67           H  
ATOM    798  HG  SER A  55      34.716  40.240 -29.697  1.00 24.67           H  
ATOM    799  N   SER A  56      35.911  41.842 -28.232  1.00 24.67           N  
ATOM    800  CA  SER A  56      36.436  43.052 -28.860  1.00 24.67           C  
ATOM    801  C   SER A  56      37.732  42.820 -29.602  1.00 24.67           C  
ATOM    802  O   SER A  56      38.555  41.988 -29.205  1.00 24.67           O  
ATOM    803  CB  SER A  56      36.685  44.138 -27.832  1.00 24.67           C  
ATOM    804  OG  SER A  56      37.204  45.309 -28.445  1.00 24.67           O  
ATOM    805  H   SER A  56      36.537  41.083 -28.011  1.00 24.67           H  
ATOM    806  HA  SER A  56      35.697  43.413 -29.576  1.00 24.67           H  
ATOM    807 1HB  SER A  56      35.753  44.374 -27.318  1.00 24.67           H  
ATOM    808 2HB  SER A  56      37.388  43.775 -27.084  1.00 24.67           H  
ATOM    809  HG  SER A  56      38.084  45.070 -28.863  1.00 24.67           H  
ATOM    810  N   SER A  57      37.912  43.572 -30.672  1.00 24.67           N  
ATOM    811  CA  SER A  57      39.162  43.593 -31.404  1.00 24.67           C  
ATOM    812  C   SER A  57      40.114  44.490 -30.631  1.00 24.67           C  
ATOM    813  O   SER A  57      39.679  45.164 -29.685  1.00 24.67           O  
ATOM    814  CB  SER A  57      38.947  44.103 -32.814  1.00 24.67           C  
ATOM    815  OG  SER A  57      38.590  45.454 -32.805  1.00 24.67           O  
ATOM    816  H   SER A  57      37.167  44.197 -30.955  1.00 24.67           H  
ATOM    817  HA  SER A  57      39.577  42.583 -31.441  1.00 24.67           H  
ATOM    818 1HB  SER A  57      39.861  43.971 -33.393  1.00 24.67           H  
ATOM    819 2HB  SER A  57      38.166  43.520 -33.299  1.00 24.67           H  
ATOM    820  HG  SER A  57      39.328  45.914 -32.392  1.00 24.67           H  
ATOM    821  N   ASN A  58      41.394  44.484 -31.004  1.00 24.67           N  
ATOM    822  CA  ASN A  58      42.400  45.339 -30.375  1.00 24.67           C  
ATOM    823  C   ASN A  58      42.821  46.470 -31.309  1.00 24.67           C  
ATOM    824  O   ASN A  58      43.492  46.234 -32.311  1.00 24.67           O  
ATOM    825  CB  ASN A  58      43.622  44.557 -29.942  1.00 24.67           C  
ATOM    826  CG  ASN A  58      44.596  45.431 -29.170  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      44.339  46.628 -28.959  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      45.699  44.859 -28.751  1.00 24.67           N  
ATOM    829  H   ASN A  58      41.678  43.885 -31.767  1.00 24.67           H  
ATOM    830  HA  ASN A  58      41.958  45.799 -29.490  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      43.320  43.715 -29.315  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      44.128  44.155 -30.819  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      46.378  45.398 -28.246  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      45.867  43.893 -28.943  1.00 24.67           H  
ATOM    835  N   SER A  59      42.380  47.685 -31.003  1.00 24.67           N  
ATOM    836  CA  SER A  59      42.646  48.855 -31.841  1.00 24.67           C  
ATOM    837  C   SER A  59      44.041  49.463 -31.674  1.00 24.67           C  
ATOM    838  O   SER A  59      44.416  50.343 -32.459  1.00 24.67           O  
ATOM    839  CB  SER A  59      41.633  49.941 -31.527  1.00 24.67           C  
ATOM    840  OG  SER A  59      41.804  50.437 -30.212  1.00 24.67           O  
ATOM    841  H   SER A  59      41.838  47.803 -30.161  1.00 24.67           H  
ATOM    842  HA  SER A  59      42.533  48.556 -32.882  1.00 24.67           H  
ATOM    843 1HB  SER A  59      41.747  50.755 -32.241  1.00 24.67           H  
ATOM    844 2HB  SER A  59      40.628  49.542 -31.641  1.00 24.67           H  
ATOM    845  HG  SER A  59      42.748  50.773 -30.130  1.00 24.67           H  
ATOM    846  N   ASP A  60      44.781  49.020 -30.656  1.00 24.67           N  
ATOM    847  CA  ASP A  60      46.066  49.617 -30.332  1.00 24.67           C  
ATOM    848  C   ASP A  60      47.243  48.686 -30.641  1.00 24.67           C  
ATOM    849  O   ASP A  60      47.934  48.873 -31.642  1.00 24.67           O  
ATOM    850  OXT ASP A  60      47.674  47.960 -29.743  1.00 24.67           O  
ATOM    851  CB  ASP A  60      46.075  50.005 -28.852  1.00 24.67           C  
ATOM    852  CG  ASP A  60      44.979  51.040 -28.518  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      44.326  51.508 -29.440  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      44.813  51.354 -27.363  1.00 24.67           O  
ATOM    855  H   ASP A  60      44.437  48.249 -30.081  1.00 24.67           H  
ATOM    856  HA  ASP A  60      46.188  50.522 -30.929  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      45.910  49.113 -28.244  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      47.048  50.415 -28.584  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642851 MODEL 4 line_9_sample77
PFRMAT TS
TARGET line_9_sample77
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.626  -0.991  -0.083  1.00  6.47           N  
ATOM      2  CA  GLU A   1       1.320  -0.367   1.039  1.00  6.47           C  
ATOM      3  C   GLU A   1       2.042   0.898   0.589  1.00  6.47           C  
ATOM      4  O   GLU A   1       3.262   0.904   0.434  1.00  6.47           O  
ATOM      5  CB  GLU A   1       2.315  -1.349   1.671  1.00  6.47           C  
ATOM      6  CG  GLU A   1       1.674  -2.602   2.284  1.00  6.47           C  
ATOM      7  CD  GLU A   1       2.679  -3.553   2.912  1.00  6.47           C  
ATOM      8  OE1 GLU A   1       3.859  -3.326   2.773  1.00  6.47           O  
ATOM      9  OE2 GLU A   1       2.259  -4.504   3.531  1.00  6.47           O  
ATOM     10 1H   GLU A   1       0.650  -1.995   0.026  1.00  6.47           H  
ATOM     11 2H   GLU A   1      -0.332  -0.678  -0.113  1.00  6.47           H  
ATOM     12 3H   GLU A   1       1.091  -0.736  -0.943  1.00  6.47           H  
ATOM     13  HA  GLU A   1       0.581  -0.088   1.791  1.00  6.47           H  
ATOM     14 1HB  GLU A   1       3.032  -1.675   0.917  1.00  6.47           H  
ATOM     15 2HB  GLU A   1       2.875  -0.841   2.456  1.00  6.47           H  
ATOM     16 1HG  GLU A   1       0.960  -2.293   3.047  1.00  6.47           H  
ATOM     17 2HG  GLU A   1       1.123  -3.129   1.506  1.00  6.47           H  
ATOM     18  N   ASN A   2       1.288   1.981   0.395  1.00  5.94           N  
ATOM     19  CA  ASN A   2       1.847   3.253  -0.083  1.00  5.94           C  
ATOM     20  C   ASN A   2       2.078   4.265   1.036  1.00  5.94           C  
ATOM     21  O   ASN A   2       2.210   5.459   0.778  1.00  5.94           O  
ATOM     22  CB  ASN A   2       0.943   3.874  -1.135  1.00  5.94           C  
ATOM     23  CG  ASN A   2       0.887   3.077  -2.413  1.00  5.94           C  
ATOM     24  OD1 ASN A   2       1.895   2.523  -2.866  1.00  5.94           O  
ATOM     25  ND2 ASN A   2      -0.279   3.014  -3.007  1.00  5.94           N  
ATOM     26  H   ASN A   2       0.293   1.940   0.565  1.00  5.94           H  
ATOM     27  HA  ASN A   2       2.820   3.053  -0.537  1.00  5.94           H  
ATOM     28 1HB  ASN A   2      -0.066   3.970  -0.734  1.00  5.94           H  
ATOM     29 2HB  ASN A   2       1.299   4.879  -1.365  1.00  5.94           H  
ATOM     30 1HD2 ASN A   2      -0.380   2.504  -3.863  1.00  5.94           H  
ATOM     31 2HD2 ASN A   2      -1.070   3.482  -2.611  1.00  5.94           H  
ATOM     32  N   VAL A   3       2.097   3.798   2.279  1.00  5.30           N  
ATOM     33  CA  VAL A   3       2.274   4.691   3.416  1.00  5.30           C  
ATOM     34  C   VAL A   3       3.644   5.352   3.440  1.00  5.30           C  
ATOM     35  O   VAL A   3       3.762   6.571   3.536  1.00  5.30           O  
ATOM     36  CB  VAL A   3       2.087   3.909   4.721  1.00  5.30           C  
ATOM     37  CG1 VAL A   3       2.437   4.782   5.910  1.00  5.30           C  
ATOM     38  CG2 VAL A   3       0.658   3.418   4.804  1.00  5.30           C  
ATOM     39  H   VAL A   3       1.990   2.807   2.432  1.00  5.30           H  
ATOM     40  HA  VAL A   3       1.512   5.470   3.359  1.00  5.30           H  
ATOM     41  HB  VAL A   3       2.766   3.056   4.733  1.00  5.30           H  
ATOM     42 1HG1 VAL A   3       2.302   4.203   6.806  1.00  5.30           H  
ATOM     43 2HG1 VAL A   3       3.471   5.113   5.843  1.00  5.30           H  
ATOM     44 3HG1 VAL A   3       1.781   5.649   5.935  1.00  5.30           H  
ATOM     45 1HG2 VAL A   3       0.523   2.851   5.725  1.00  5.30           H  
ATOM     46 2HG2 VAL A   3      -0.019   4.272   4.799  1.00  5.30           H  
ATOM     47 3HG2 VAL A   3       0.444   2.778   3.948  1.00  5.30           H  
ATOM     48  N   LEU A   4       4.704   4.569   3.291  1.00  4.65           N  
ATOM     49  CA  LEU A   4       6.040   5.151   3.339  1.00  4.65           C  
ATOM     50  C   LEU A   4       6.500   5.618   1.960  1.00  4.65           C  
ATOM     51  O   LEU A   4       7.396   5.055   1.336  1.00  4.65           O  
ATOM     52  CB  LEU A   4       7.012   4.170   3.985  1.00  4.65           C  
ATOM     53  CG  LEU A   4       6.654   3.782   5.444  1.00  4.65           C  
ATOM     54  CD1 LEU A   4       7.661   2.781   5.966  1.00  4.65           C  
ATOM     55  CD2 LEU A   4       6.650   5.037   6.316  1.00  4.65           C  
ATOM     56  H   LEU A   4       4.585   3.575   3.170  1.00  4.65           H  
ATOM     57  HA  LEU A   4       6.004   6.027   3.981  1.00  4.65           H  
ATOM     58 1HB  LEU A   4       7.051   3.261   3.387  1.00  4.65           H  
ATOM     59 2HB  LEU A   4       7.987   4.614   3.991  1.00  4.65           H  
ATOM     60  HG  LEU A   4       5.666   3.318   5.469  1.00  4.65           H  
ATOM     61 1HD1 LEU A   4       7.408   2.503   6.993  1.00  4.65           H  
ATOM     62 2HD1 LEU A   4       7.646   1.894   5.338  1.00  4.65           H  
ATOM     63 3HD1 LEU A   4       8.644   3.231   5.944  1.00  4.65           H  
ATOM     64 1HD2 LEU A   4       6.403   4.755   7.338  1.00  4.65           H  
ATOM     65 2HD2 LEU A   4       7.637   5.486   6.293  1.00  4.65           H  
ATOM     66 3HD2 LEU A   4       5.913   5.746   5.941  1.00  4.65           H  
ATOM     67  N   LYS A   5       5.806   6.640   1.491  1.00  4.07           N  
ATOM     68  CA  LYS A   5       6.013   7.273   0.199  1.00  4.07           C  
ATOM     69  C   LYS A   5       7.120   8.302   0.303  1.00  4.07           C  
ATOM     70  O   LYS A   5       7.197   9.029   1.283  1.00  4.07           O  
ATOM     71  CB  LYS A   5       4.716   7.923  -0.290  1.00  4.07           C  
ATOM     72  CG  LYS A   5       4.795   8.538  -1.688  1.00  4.07           C  
ATOM     73  CD  LYS A   5       3.441   9.078  -2.142  1.00  4.07           C  
ATOM     74  CE  LYS A   5       3.534   9.704  -3.529  1.00  4.07           C  
ATOM     75  NZ  LYS A   5       2.219  10.237  -3.987  1.00  4.07           N  
ATOM     76  H   LYS A   5       5.070   6.988   2.108  1.00  4.07           H  
ATOM     77  HA  LYS A   5       6.323   6.515  -0.519  1.00  4.07           H  
ATOM     78 1HB  LYS A   5       3.916   7.180  -0.291  1.00  4.07           H  
ATOM     79 2HB  LYS A   5       4.427   8.711   0.406  1.00  4.07           H  
ATOM     80 1HG  LYS A   5       5.510   9.363  -1.687  1.00  4.07           H  
ATOM     81 2HG  LYS A   5       5.137   7.788  -2.397  1.00  4.07           H  
ATOM     82 1HD  LYS A   5       2.712   8.265  -2.161  1.00  4.07           H  
ATOM     83 2HD  LYS A   5       3.100   9.832  -1.432  1.00  4.07           H  
ATOM     84 1HE  LYS A   5       4.261  10.518  -3.504  1.00  4.07           H  
ATOM     85 2HE  LYS A   5       3.875   8.949  -4.237  1.00  4.07           H  
ATOM     86 1HZ  LYS A   5       2.322  10.642  -4.907  1.00  4.07           H  
ATOM     87 2HZ  LYS A   5       1.544   9.486  -4.023  1.00  4.07           H  
ATOM     88 3HZ  LYS A   5       1.899  10.946  -3.342  1.00  4.07           H  
ATOM     89  N   CYS A   6       7.982   8.384  -0.690  1.00  3.62           N  
ATOM     90  CA  CYS A   6       9.022   9.400  -0.632  1.00  3.62           C  
ATOM     91  C   CYS A   6       8.389  10.786  -0.578  1.00  3.62           C  
ATOM     92  O   CYS A   6       7.435  11.046  -1.308  1.00  3.62           O  
ATOM     93  CB  CYS A   6       9.927   9.303  -1.854  1.00  3.62           C  
ATOM     94  SG  CYS A   6      10.896   7.790  -1.934  1.00  3.62           S  
ATOM     95  H   CYS A   6       7.918   7.771  -1.488  1.00  3.62           H  
ATOM     96  HA  CYS A   6       9.612   9.218   0.264  1.00  3.62           H  
ATOM     97 1HB  CYS A   6       9.315   9.358  -2.757  1.00  3.62           H  
ATOM     98 2HB  CYS A   6      10.615  10.149  -1.872  1.00  3.62           H  
ATOM     99  N   PRO A   7       8.892  11.722   0.257  1.00  3.31           N  
ATOM    100  CA  PRO A   7       8.378  13.080   0.423  1.00  3.31           C  
ATOM    101  C   PRO A   7       8.474  13.949  -0.840  1.00  3.31           C  
ATOM    102  O   PRO A   7       7.758  14.943  -0.969  1.00  3.31           O  
ATOM    103  CB  PRO A   7       9.265  13.633   1.550  1.00  3.31           C  
ATOM    104  CG  PRO A   7      10.532  12.800   1.504  1.00  3.31           C  
ATOM    105  CD  PRO A   7      10.085  11.421   1.077  1.00  3.31           C  
ATOM    106  HA  PRO A   7       7.333  13.016   0.761  1.00  3.31           H  
ATOM    107 1HB  PRO A   7       9.454  14.704   1.384  1.00  3.31           H  
ATOM    108 2HB  PRO A   7       8.738  13.543   2.513  1.00  3.31           H  
ATOM    109 1HG  PRO A   7      11.256  13.242   0.802  1.00  3.31           H  
ATOM    110 2HG  PRO A   7      11.014  12.794   2.495  1.00  3.31           H  
ATOM    111 1HD  PRO A   7      10.896  10.971   0.480  1.00  3.31           H  
ATOM    112 2HD  PRO A   7       9.805  10.808   1.957  1.00  3.31           H  
ATOM    113  N   THR A   8       9.358  13.577  -1.762  1.00  3.13           N  
ATOM    114  CA  THR A   8       9.539  14.310  -3.007  1.00  3.13           C  
ATOM    115  C   THR A   8       8.597  13.767  -4.106  1.00  3.13           C  
ATOM    116  O   THR A   8       8.668  12.582  -4.425  1.00  3.13           O  
ATOM    117  CB  THR A   8      11.010  14.236  -3.450  1.00  3.13           C  
ATOM    118  OG1 THR A   8      11.838  14.883  -2.478  1.00  3.13           O  
ATOM    119  CG2 THR A   8      11.230  14.846  -4.814  1.00  3.13           C  
ATOM    120  H   THR A   8       9.923  12.758  -1.600  1.00  3.13           H  
ATOM    121  HA  THR A   8       9.349  15.352  -2.797  1.00  3.13           H  
ATOM    122  HB  THR A   8      11.295  13.198  -3.478  1.00  3.13           H  
ATOM    123  HG1 THR A   8      11.872  14.349  -1.684  1.00  3.13           H  
ATOM    124 1HG2 THR A   8      12.283  14.752  -5.087  1.00  3.13           H  
ATOM    125 2HG2 THR A   8      10.631  14.324  -5.536  1.00  3.13           H  
ATOM    126 3HG2 THR A   8      10.953  15.897  -4.796  1.00  3.13           H  
ATOM    127  N   PRO A   9       7.729  14.605  -4.726  1.00  3.04           N  
ATOM    128  CA  PRO A   9       6.757  14.249  -5.765  1.00  3.04           C  
ATOM    129  C   PRO A   9       7.330  13.525  -6.983  1.00  3.04           C  
ATOM    130  O   PRO A   9       6.617  12.790  -7.663  1.00  3.04           O  
ATOM    131  CB  PRO A   9       6.222  15.621  -6.194  1.00  3.04           C  
ATOM    132  CG  PRO A   9       6.372  16.490  -4.984  1.00  3.04           C  
ATOM    133  CD  PRO A   9       7.642  16.034  -4.317  1.00  3.04           C  
ATOM    134  HA  PRO A   9       5.959  13.647  -5.307  1.00  3.04           H  
ATOM    135 1HB  PRO A   9       6.794  15.990  -7.059  1.00  3.04           H  
ATOM    136 2HB  PRO A   9       5.178  15.526  -6.521  1.00  3.04           H  
ATOM    137 1HG  PRO A   9       6.408  17.549  -5.283  1.00  3.04           H  
ATOM    138 2HG  PRO A   9       5.493  16.378  -4.332  1.00  3.04           H  
ATOM    139 1HD  PRO A   9       8.509  16.610  -4.667  1.00  3.04           H  
ATOM    140 2HD  PRO A   9       7.461  16.136  -3.237  1.00  3.04           H  
ATOM    141  N   GLY A  10       8.608  13.739  -7.272  1.00  3.02           N  
ATOM    142  CA  GLY A  10       9.246  13.112  -8.422  1.00  3.02           C  
ATOM    143  C   GLY A  10       9.853  11.742  -8.109  1.00  3.02           C  
ATOM    144  O   GLY A  10      10.504  11.145  -8.970  1.00  3.02           O  
ATOM    145  H   GLY A  10       9.157  14.349  -6.689  1.00  3.02           H  
ATOM    146 1HA  GLY A  10       8.516  13.007  -9.224  1.00  3.02           H  
ATOM    147 2HA  GLY A  10      10.029  13.772  -8.792  1.00  3.02           H  
ATOM    148  N   CYS A  11       9.674  11.255  -6.883  1.00  3.02           N  
ATOM    149  CA  CYS A  11      10.272   9.995  -6.478  1.00  3.02           C  
ATOM    150  C   CYS A  11       9.266   8.867  -6.291  1.00  3.02           C  
ATOM    151  O   CYS A  11       8.089   9.091  -6.005  1.00  3.02           O  
ATOM    152  CB  CYS A  11      11.036  10.203  -5.198  1.00  3.02           C  
ATOM    153  SG  CYS A  11      12.340  11.374  -5.376  1.00  3.02           S  
ATOM    154  H   CYS A  11       9.128  11.775  -6.194  1.00  3.02           H  
ATOM    155  HA  CYS A  11      10.979   9.689  -7.248  1.00  3.02           H  
ATOM    156 1HB  CYS A  11      10.359  10.577  -4.439  1.00  3.02           H  
ATOM    157 2HB  CYS A  11      11.454   9.260  -4.848  1.00  3.02           H  
ATOM    158  HG  CYS A  11      12.896  10.805  -6.446  1.00  3.02           H  
ATOM    159  N   THR A  12       9.757   7.645  -6.420  1.00  3.01           N  
ATOM    160  CA  THR A  12       8.959   6.450  -6.215  1.00  3.01           C  
ATOM    161  C   THR A  12       9.250   5.860  -4.834  1.00  3.01           C  
ATOM    162  O   THR A  12      10.412   5.621  -4.493  1.00  3.01           O  
ATOM    163  CB  THR A  12       9.261   5.416  -7.323  1.00  3.01           C  
ATOM    164  OG1 THR A  12       8.954   5.984  -8.601  1.00  3.01           O  
ATOM    165  CG2 THR A  12       8.424   4.174  -7.141  1.00  3.01           C  
ATOM    166  H   THR A  12      10.729   7.541  -6.669  1.00  3.01           H  
ATOM    167  HA  THR A  12       7.903   6.717  -6.262  1.00  3.01           H  
ATOM    168  HB  THR A  12      10.316   5.145  -7.292  1.00  3.01           H  
ATOM    169  HG1 THR A  12       9.047   5.308  -9.281  1.00  3.01           H  
ATOM    170 1HG2 THR A  12       8.652   3.462  -7.934  1.00  3.01           H  
ATOM    171 2HG2 THR A  12       8.643   3.734  -6.204  1.00  3.01           H  
ATOM    172 3HG2 THR A  12       7.369   4.436  -7.181  1.00  3.01           H  
ATOM    173  N   GLY A  13       8.183   5.569  -4.070  1.00  3.00           N  
ATOM    174  CA  GLY A  13       8.248   5.054  -2.687  1.00  3.00           C  
ATOM    175  C   GLY A  13       9.064   3.775  -2.528  1.00  3.00           C  
ATOM    176  O   GLY A  13       9.525   3.454  -1.440  1.00  3.00           O  
ATOM    177  H   GLY A  13       7.272   5.769  -4.459  1.00  3.00           H  
ATOM    178 1HA  GLY A  13       8.665   5.822  -2.038  1.00  3.00           H  
ATOM    179 2HA  GLY A  13       7.235   4.872  -2.331  1.00  3.00           H  
ATOM    180  N   GLN A  14       9.297   3.073  -3.622  1.00  3.04           N  
ATOM    181  CA  GLN A  14      10.082   1.848  -3.644  1.00  3.04           C  
ATOM    182  C   GLN A  14      11.515   2.109  -3.179  1.00  3.04           C  
ATOM    183  O   GLN A  14      12.199   1.199  -2.712  1.00  3.04           O  
ATOM    184  CB  GLN A  14      10.104   1.273  -5.060  1.00  3.04           C  
ATOM    185  CG  GLN A  14       8.761   0.733  -5.536  1.00  3.04           C  
ATOM    186  CD  GLN A  14       8.796   0.272  -6.986  1.00  3.04           C  
ATOM    187  OE1 GLN A  14       9.624   0.731  -7.781  1.00  3.04           O  
ATOM    188  NE2 GLN A  14       7.894  -0.638  -7.337  1.00  3.04           N  
ATOM    189  H   GLN A  14       8.900   3.406  -4.481  1.00  3.04           H  
ATOM    190  HA  GLN A  14       9.625   1.128  -2.966  1.00  3.04           H  
ATOM    191 1HB  GLN A  14      10.435   2.042  -5.757  1.00  3.04           H  
ATOM    192 2HB  GLN A  14      10.828   0.461  -5.106  1.00  3.04           H  
ATOM    193 1HG  GLN A  14       8.493  -0.121  -4.916  1.00  3.04           H  
ATOM    194 2HG  GLN A  14       8.008   1.512  -5.438  1.00  3.04           H  
ATOM    195 1HE2 GLN A  14       7.867  -0.979  -8.278  1.00  3.04           H  
ATOM    196 2HE2 GLN A  14       7.241  -0.983  -6.662  1.00  3.04           H  
ATOM    197  N   GLY A  15      11.984   3.353  -3.340  1.00  3.15           N  
ATOM    198  CA  GLY A  15      13.331   3.723  -2.936  1.00  3.15           C  
ATOM    199  C   GLY A  15      13.404   4.157  -1.468  1.00  3.15           C  
ATOM    200  O   GLY A  15      14.476   4.497  -0.971  1.00  3.15           O  
ATOM    201  H   GLY A  15      11.376   4.076  -3.729  1.00  3.15           H  
ATOM    202 1HA  GLY A  15      14.003   2.883  -3.104  1.00  3.15           H  
ATOM    203 2HA  GLY A  15      13.678   4.541  -3.569  1.00  3.15           H  
ATOM    204  N   HIS A  16      12.275   4.177  -0.774  1.00  3.38           N  
ATOM    205  CA  HIS A  16      12.264   4.616   0.609  1.00  3.38           C  
ATOM    206  C   HIS A  16      12.876   3.585   1.557  1.00  3.38           C  
ATOM    207  O   HIS A  16      12.636   2.382   1.444  1.00  3.38           O  
ATOM    208  CB  HIS A  16      10.828   5.011   1.004  1.00  3.38           C  
ATOM    209  CG  HIS A  16      10.712   5.617   2.337  1.00  3.38           C  
ATOM    210  ND1 HIS A  16      10.646   4.863   3.472  1.00  3.38           N  
ATOM    211  CD2 HIS A  16      10.671   6.910   2.736  1.00  3.38           C  
ATOM    212  CE1 HIS A  16      10.572   5.641   4.512  1.00  3.38           C  
ATOM    213  NE2 HIS A  16      10.598   6.902   4.108  1.00  3.38           N  
ATOM    214  H   HIS A  16      11.394   3.879  -1.187  1.00  3.38           H  
ATOM    215  HA  HIS A  16      12.876   5.508   0.701  1.00  3.38           H  
ATOM    216 1HB  HIS A  16      10.411   5.699   0.272  1.00  3.38           H  
ATOM    217 2HB  HIS A  16      10.199   4.119   0.996  1.00  3.38           H  
ATOM    218  HD1 HIS A  16      10.593   3.845   3.509  1.00  3.38           H  
ATOM    219  HD2 HIS A  16      10.701   7.856   2.194  1.00  3.38           H  
ATOM    220  HE1 HIS A  16      10.526   5.196   5.503  1.00  3.38           H  
ATOM    221  N   VAL A  17      13.656   4.068   2.524  1.00  3.74           N  
ATOM    222  CA  VAL A  17      14.213   3.190   3.544  1.00  3.74           C  
ATOM    223  C   VAL A  17      13.214   3.106   4.677  1.00  3.74           C  
ATOM    224  O   VAL A  17      12.954   4.089   5.366  1.00  3.74           O  
ATOM    225  CB  VAL A  17      15.552   3.724   4.060  1.00  3.74           C  
ATOM    226  CG1 VAL A  17      16.083   2.804   5.145  1.00  3.74           C  
ATOM    227  CG2 VAL A  17      16.527   3.834   2.894  1.00  3.74           C  
ATOM    228  H   VAL A  17      13.842   5.059   2.557  1.00  3.74           H  
ATOM    229  HA  VAL A  17      14.361   2.195   3.122  1.00  3.74           H  
ATOM    230  HB  VAL A  17      15.401   4.705   4.504  1.00  3.74           H  
ATOM    231 1HG1 VAL A  17      17.028   3.189   5.521  1.00  3.74           H  
ATOM    232 2HG1 VAL A  17      15.358   2.750   5.964  1.00  3.74           H  
ATOM    233 3HG1 VAL A  17      16.235   1.807   4.732  1.00  3.74           H  
ATOM    234 1HG2 VAL A  17      17.480   4.223   3.252  1.00  3.74           H  
ATOM    235 2HG2 VAL A  17      16.678   2.848   2.453  1.00  3.74           H  
ATOM    236 3HG2 VAL A  17      16.119   4.510   2.138  1.00  3.74           H  
ATOM    237  N   ASN A  18      12.624   1.944   4.844  1.00  4.23           N  
ATOM    238  CA  ASN A  18      11.508   1.815   5.758  1.00  4.23           C  
ATOM    239  C   ASN A  18      11.912   1.726   7.219  1.00  4.23           C  
ATOM    240  O   ASN A  18      13.021   1.301   7.547  1.00  4.23           O  
ATOM    241  CB  ASN A  18      10.663   0.646   5.340  1.00  4.23           C  
ATOM    242  CG  ASN A  18      10.040   0.895   3.980  1.00  4.23           C  
ATOM    243  OD1 ASN A  18       9.858   2.040   3.530  1.00  4.23           O  
ATOM    244  ND2 ASN A  18       9.711  -0.172   3.306  1.00  4.23           N  
ATOM    245  H   ASN A  18      12.911   1.156   4.280  1.00  4.23           H  
ATOM    246  HA  ASN A  18      10.900   2.711   5.664  1.00  4.23           H  
ATOM    247 1HB  ASN A  18      11.274  -0.254   5.297  1.00  4.23           H  
ATOM    248 2HB  ASN A  18       9.874   0.479   6.075  1.00  4.23           H  
ATOM    249 1HD2 ASN A  18       9.300  -0.082   2.398  1.00  4.23           H  
ATOM    250 2HD2 ASN A  18       9.874  -1.079   3.693  1.00  4.23           H  
ATOM    251  N   SER A  19      10.985   2.125   8.089  1.00  4.80           N  
ATOM    252  CA  SER A  19      11.177   2.075   9.531  1.00  4.80           C  
ATOM    253  C   SER A  19       9.867   1.732  10.248  1.00  4.80           C  
ATOM    254  O   SER A  19       8.903   1.294   9.625  1.00  4.80           O  
ATOM    255  CB  SER A  19      11.741   3.389  10.046  1.00  4.80           C  
ATOM    256  OG  SER A  19      12.161   3.248  11.377  1.00  4.80           O  
ATOM    257  H   SER A  19      10.105   2.471   7.737  1.00  4.80           H  
ATOM    258  HA  SER A  19      11.897   1.286   9.754  1.00  4.80           H  
ATOM    259 1HB  SER A  19      12.577   3.708   9.421  1.00  4.80           H  
ATOM    260 2HB  SER A  19      10.975   4.151   9.987  1.00  4.80           H  
ATOM    261  HG  SER A  19      12.962   2.703  11.340  1.00  4.80           H  
ATOM    262  N   ASN A  20       9.856   1.931  11.566  1.00  5.35           N  
ATOM    263  CA  ASN A  20       8.738   1.560  12.435  1.00  5.35           C  
ATOM    264  C   ASN A  20       7.762   2.699  12.765  1.00  5.35           C  
ATOM    265  O   ASN A  20       6.944   2.565  13.684  1.00  5.35           O  
ATOM    266  CB  ASN A  20       9.276   0.960  13.720  1.00  5.35           C  
ATOM    267  CG  ASN A  20       9.942  -0.380  13.503  1.00  5.35           C  
ATOM    268  OD1 ASN A  20       9.477  -1.200  12.703  1.00  5.35           O  
ATOM    269  ND2 ASN A  20      11.024  -0.615  14.204  1.00  5.35           N  
ATOM    270  H   ASN A  20      10.690   2.337  11.965  1.00  5.35           H  
ATOM    271  HA  ASN A  20       8.160   0.791  11.920  1.00  5.35           H  
ATOM    272 1HB  ASN A  20       9.997   1.646  14.167  1.00  5.35           H  
ATOM    273 2HB  ASN A  20       8.460   0.835  14.430  1.00  5.35           H  
ATOM    274 1HD2 ASN A  20      11.506  -1.487  14.104  1.00  5.35           H  
ATOM    275 2HD2 ASN A  20      11.367   0.074  14.842  1.00  5.35           H  
ATOM    276  N   ARG A  21       7.851   3.815  12.041  1.00  5.77           N  
ATOM    277  CA  ARG A  21       6.952   4.951  12.267  1.00  5.77           C  
ATOM    278  C   ARG A  21       6.427   5.518  10.951  1.00  5.77           C  
ATOM    279  O   ARG A  21       7.182   5.825  10.024  1.00  5.77           O  
ATOM    280  CB  ARG A  21       7.636   6.066  13.052  1.00  5.77           C  
ATOM    281  CG  ARG A  21       8.055   5.717  14.485  1.00  5.77           C  
ATOM    282  CD  ARG A  21       6.870   5.563  15.381  1.00  5.77           C  
ATOM    283  NE  ARG A  21       7.254   5.301  16.759  1.00  5.77           N  
ATOM    284  CZ  ARG A  21       7.496   4.079  17.285  1.00  5.77           C  
ATOM    285  NH1 ARG A  21       7.386   2.989  16.553  1.00  5.77           N  
ATOM    286  NH2 ARG A  21       7.847   3.977  18.559  1.00  5.77           N  
ATOM    287  H   ARG A  21       8.540   3.853  11.306  1.00  5.77           H  
ATOM    288  HA  ARG A  21       6.098   4.603  12.850  1.00  5.77           H  
ATOM    289 1HB  ARG A  21       8.518   6.383  12.528  1.00  5.77           H  
ATOM    290 2HB  ARG A  21       6.969   6.927  13.105  1.00  5.77           H  
ATOM    291 1HG  ARG A  21       8.625   4.792  14.501  1.00  5.77           H  
ATOM    292 2HG  ARG A  21       8.671   6.524  14.882  1.00  5.77           H  
ATOM    293 1HD  ARG A  21       6.278   6.477  15.360  1.00  5.77           H  
ATOM    294 2HD  ARG A  21       6.259   4.730  15.035  1.00  5.77           H  
ATOM    295  HE  ARG A  21       7.354   6.098  17.371  1.00  5.77           H  
ATOM    296 1HH1 ARG A  21       7.111   3.037  15.560  1.00  5.77           H  
ATOM    297 2HH1 ARG A  21       7.566   2.089  16.967  1.00  5.77           H  
ATOM    298 1HH2 ARG A  21       7.932   4.808  19.128  1.00  5.77           H  
ATOM    299 2HH2 ARG A  21       8.028   3.069  18.960  1.00  5.77           H  
ATOM    300  N   ASN A  22       5.120   5.728  10.887  1.00  5.94           N  
ATOM    301  CA  ASN A  22       4.492   6.195   9.656  1.00  5.94           C  
ATOM    302  C   ASN A  22       4.505   7.709   9.473  1.00  5.94           C  
ATOM    303  O   ASN A  22       3.456   8.350   9.450  1.00  5.94           O  
ATOM    304  CB  ASN A  22       3.087   5.652   9.571  1.00  5.94           C  
ATOM    305  CG  ASN A  22       3.097   4.153   9.454  1.00  5.94           C  
ATOM    306  OD1 ASN A  22       3.934   3.589   8.742  1.00  5.94           O  
ATOM    307  ND2 ASN A  22       2.191   3.500  10.131  1.00  5.94           N  
ATOM    308  H   ASN A  22       4.540   5.508  11.685  1.00  5.94           H  
ATOM    309  HA  ASN A  22       5.051   5.781   8.822  1.00  5.94           H  
ATOM    310 1HB  ASN A  22       2.524   5.938  10.460  1.00  5.94           H  
ATOM    311 2HB  ASN A  22       2.579   6.079   8.706  1.00  5.94           H  
ATOM    312 1HD2 ASN A  22       2.155   2.501  10.085  1.00  5.94           H  
ATOM    313 2HD2 ASN A  22       1.530   3.998  10.693  1.00  5.94           H  
ATOM    314  N   THR A  23       5.709   8.261   9.327  1.00  5.86           N  
ATOM    315  CA  THR A  23       5.893   9.708   9.125  1.00  5.86           C  
ATOM    316  C   THR A  23       6.559   9.962   7.770  1.00  5.86           C  
ATOM    317  O   THR A  23       7.073  11.045   7.499  1.00  5.86           O  
ATOM    318  CB  THR A  23       6.714  10.359  10.255  1.00  5.86           C  
ATOM    319  OG1 THR A  23       8.014   9.796  10.315  1.00  5.86           O  
ATOM    320  CG2 THR A  23       6.027  10.100  11.585  1.00  5.86           C  
ATOM    321  H   THR A  23       6.507   7.628   9.381  1.00  5.86           H  
ATOM    322  HA  THR A  23       4.915  10.186   9.106  1.00  5.86           H  
ATOM    323  HB  THR A  23       6.792  11.431  10.078  1.00  5.86           H  
ATOM    324  HG1 THR A  23       8.525  10.256  10.989  1.00  5.86           H  
ATOM    325 1HG2 THR A  23       6.603  10.560  12.387  1.00  5.86           H  
ATOM    326 2HG2 THR A  23       5.024  10.527  11.565  1.00  5.86           H  
ATOM    327 3HG2 THR A  23       5.961   9.027  11.759  1.00  5.86           H  
ATOM    328  N   HIS A  24       6.598   8.898   6.977  1.00  5.56           N  
ATOM    329  CA  HIS A  24       7.147   8.792   5.620  1.00  5.56           C  
ATOM    330  C   HIS A  24       8.384   9.628   5.238  1.00  5.56           C  
ATOM    331  O   HIS A  24       8.330  10.295   4.207  1.00  5.56           O  
ATOM    332  CB  HIS A  24       6.060   9.070   4.564  1.00  5.56           C  
ATOM    333  CG  HIS A  24       5.549  10.495   4.476  1.00  5.56           C  
ATOM    334  ND1 HIS A  24       4.561  11.005   5.309  1.00  5.56           N  
ATOM    335  CD2 HIS A  24       5.902  11.510   3.647  1.00  5.56           C  
ATOM    336  CE1 HIS A  24       4.339  12.272   4.997  1.00  5.56           C  
ATOM    337  NE2 HIS A  24       5.135  12.602   3.993  1.00  5.56           N  
ATOM    338  H   HIS A  24       6.151   8.074   7.346  1.00  5.56           H  
ATOM    339  HA  HIS A  24       7.445   7.758   5.465  1.00  5.56           H  
ATOM    340 1HB  HIS A  24       6.441   8.789   3.593  1.00  5.56           H  
ATOM    341 2HB  HIS A  24       5.204   8.425   4.763  1.00  5.56           H  
ATOM    342  HD2 HIS A  24       6.657  11.462   2.857  1.00  5.56           H  
ATOM    343  HE1 HIS A  24       3.620  12.930   5.483  1.00  5.56           H  
ATOM    344  HE2 HIS A  24       5.180  13.506   3.548  1.00  5.56           H  
ATOM    345  N   ARG A  25       9.516   9.639   5.972  1.00  5.13           N  
ATOM    346  CA  ARG A  25       9.960   9.022   7.233  1.00  5.13           C  
ATOM    347  C   ARG A  25      11.469   9.083   7.238  1.00  5.13           C  
ATOM    348  O   ARG A  25      12.084   9.684   8.117  1.00  5.13           O  
ATOM    349  CB  ARG A  25       9.552   7.574   7.491  1.00  5.13           C  
ATOM    350  CG  ARG A  25      10.305   6.918   8.669  1.00  5.13           C  
ATOM    351  CD  ARG A  25      10.026   7.566   9.974  1.00  5.13           C  
ATOM    352  NE  ARG A  25      10.760   6.940  11.086  1.00  5.13           N  
ATOM    353  CZ  ARG A  25      11.987   7.300  11.528  1.00  5.13           C  
ATOM    354  NH1 ARG A  25      12.633   8.304  10.975  1.00  5.13           N  
ATOM    355  NH2 ARG A  25      12.538   6.640  12.533  1.00  5.13           N  
ATOM    356  H   ARG A  25      10.238  10.217   5.567  1.00  5.13           H  
ATOM    357  HA  ARG A  25       9.587   9.620   8.066  1.00  5.13           H  
ATOM    358 1HB  ARG A  25       8.536   7.512   7.803  1.00  5.13           H  
ATOM    359 2HB  ARG A  25       9.658   6.984   6.636  1.00  5.13           H  
ATOM    360 1HG  ARG A  25       9.967   5.887   8.739  1.00  5.13           H  
ATOM    361 2HG  ARG A  25      11.379   6.934   8.491  1.00  5.13           H  
ATOM    362 1HD  ARG A  25      10.318   8.612   9.919  1.00  5.13           H  
ATOM    363 2HD  ARG A  25       8.971   7.498  10.187  1.00  5.13           H  
ATOM    364  HE  ARG A  25      10.315   6.166  11.549  1.00  5.13           H  
ATOM    365 1HH1 ARG A  25      12.209   8.820  10.217  1.00  5.13           H  
ATOM    366 2HH1 ARG A  25      13.547   8.567  11.316  1.00  5.13           H  
ATOM    367 1HH2 ARG A  25      12.041   5.875  12.969  1.00  5.13           H  
ATOM    368 2HH2 ARG A  25      13.451   6.905  12.870  1.00  5.13           H  
ATOM    369  N   SER A  26      12.084   8.453   6.238  1.00  4.62           N  
ATOM    370  CA  SER A  26      13.537   8.458   6.192  1.00  4.62           C  
ATOM    371  C   SER A  26      14.066   9.866   6.083  1.00  4.62           C  
ATOM    372  O   SER A  26      13.641  10.642   5.222  1.00  4.62           O  
ATOM    373  CB  SER A  26      14.081   7.671   5.026  1.00  4.62           C  
ATOM    374  OG  SER A  26      15.499   7.793   4.987  1.00  4.62           O  
ATOM    375  H   SER A  26      11.543   7.966   5.519  1.00  4.62           H  
ATOM    376  HA  SER A  26      13.912   8.016   7.116  1.00  4.62           H  
ATOM    377 1HB  SER A  26      13.795   6.620   5.119  1.00  4.62           H  
ATOM    378 2HB  SER A  26      13.649   8.049   4.099  1.00  4.62           H  
ATOM    379  HG  SER A  26      15.826   7.175   5.661  1.00  4.62           H  
ATOM    380  N   LEU A  27      15.119  10.142   6.836  1.00  4.11           N  
ATOM    381  CA  LEU A  27      15.731  11.456   6.833  1.00  4.11           C  
ATOM    382  C   LEU A  27      16.611  11.657   5.607  1.00  4.11           C  
ATOM    383  O   LEU A  27      17.147  12.743   5.392  1.00  4.11           O  
ATOM    384  CB  LEU A  27      16.552  11.640   8.110  1.00  4.11           C  
ATOM    385  CG  LEU A  27      15.732  11.619   9.411  1.00  4.11           C  
ATOM    386  CD1 LEU A  27      16.673  11.694  10.602  1.00  4.11           C  
ATOM    387  CD2 LEU A  27      14.745  12.774   9.407  1.00  4.11           C  
ATOM    388  H   LEU A  27      15.451   9.445   7.485  1.00  4.11           H  
ATOM    389  HA  LEU A  27      14.938  12.204   6.815  1.00  4.11           H  
ATOM    390 1HB  LEU A  27      17.294  10.846   8.164  1.00  4.11           H  
ATOM    391 2HB  LEU A  27      17.073  12.596   8.055  1.00  4.11           H  
ATOM    392  HG  LEU A  27      15.179  10.680   9.475  1.00  4.11           H  
ATOM    393 1HD1 LEU A  27      16.095  11.666  11.526  1.00  4.11           H  
ATOM    394 2HD1 LEU A  27      17.359  10.848  10.578  1.00  4.11           H  
ATOM    395 3HD1 LEU A  27      17.241  12.623  10.559  1.00  4.11           H  
ATOM    396 1HD2 LEU A  27      14.156  12.751  10.325  1.00  4.11           H  
ATOM    397 2HD2 LEU A  27      15.285  13.718   9.345  1.00  4.11           H  
ATOM    398 3HD2 LEU A  27      14.078  12.679   8.546  1.00  4.11           H  
ATOM    399  N   SER A  28      16.763  10.600   4.801  1.00  3.66           N  
ATOM    400  CA  SER A  28      17.546  10.694   3.586  1.00  3.66           C  
ATOM    401  C   SER A  28      16.745  11.341   2.466  1.00  3.66           C  
ATOM    402  O   SER A  28      17.315  11.811   1.483  1.00  3.66           O  
ATOM    403  CB  SER A  28      17.923   9.309   3.111  1.00  3.66           C  
ATOM    404  OG  SER A  28      16.768   8.605   2.680  1.00  3.66           O  
ATOM    405  H   SER A  28      16.308   9.713   5.016  1.00  3.66           H  
ATOM    406  HA  SER A  28      18.437  11.290   3.780  1.00  3.66           H  
ATOM    407 1HB  SER A  28      18.630   9.392   2.284  1.00  3.66           H  
ATOM    408 2HB  SER A  28      18.411   8.760   3.913  1.00  3.66           H  
ATOM    409  HG  SER A  28      16.319   8.309   3.496  1.00  3.66           H  
ATOM    410  N   GLY A  29      15.411  11.290   2.570  1.00  3.28           N  
ATOM    411  CA  GLY A  29      14.548  11.807   1.511  1.00  3.28           C  
ATOM    412  C   GLY A  29      14.396  10.843   0.318  1.00  3.28           C  
ATOM    413  O   GLY A  29      13.718  11.191  -0.652  1.00  3.28           O  
ATOM    414  H   GLY A  29      14.976  10.928   3.419  1.00  3.28           H  
ATOM    415 1HA  GLY A  29      13.565  12.013   1.932  1.00  3.28           H  
ATOM    416 2HA  GLY A  29      14.947  12.756   1.159  1.00  3.28           H  
ATOM    417  N   CYS A  30      15.017   9.651   0.418  1.00  2.99           N  
ATOM    418  CA  CYS A  30      15.082   8.584  -0.592  1.00  2.99           C  
ATOM    419  C   CYS A  30      16.291   8.843  -1.513  1.00  2.99           C  
ATOM    420  O   CYS A  30      16.511   9.990  -1.908  1.00  2.99           O  
ATOM    421  CB  CYS A  30      13.814   8.469  -1.455  1.00  2.99           C  
ATOM    422  SG  CYS A  30      12.334   8.043  -0.521  1.00  2.99           S  
ATOM    423  H   CYS A  30      15.541   9.467   1.273  1.00  2.99           H  
ATOM    424  HA  CYS A  30      15.172   7.651  -0.057  1.00  2.99           H  
ATOM    425 1HB  CYS A  30      13.631   9.357  -2.043  1.00  2.99           H  
ATOM    426 2HB  CYS A  30      13.964   7.663  -2.174  1.00  2.99           H  
ATOM    427  N   PRO A  31      17.071   7.808  -1.908  1.00  2.79           N  
ATOM    428  CA  PRO A  31      18.201   7.873  -2.828  1.00  2.79           C  
ATOM    429  C   PRO A  31      17.858   8.551  -4.146  1.00  2.79           C  
ATOM    430  O   PRO A  31      18.724   9.132  -4.798  1.00  2.79           O  
ATOM    431  CB  PRO A  31      18.519   6.394  -3.062  1.00  2.79           C  
ATOM    432  CG  PRO A  31      18.074   5.715  -1.808  1.00  2.79           C  
ATOM    433  CD  PRO A  31      16.831   6.449  -1.393  1.00  2.79           C  
ATOM    434  HA  PRO A  31      19.041   8.377  -2.332  1.00  2.79           H  
ATOM    435 1HB  PRO A  31      17.985   6.031  -3.954  1.00  2.79           H  
ATOM    436 2HB  PRO A  31      19.594   6.267  -3.258  1.00  2.79           H  
ATOM    437 1HG  PRO A  31      17.884   4.648  -1.998  1.00  2.79           H  
ATOM    438 2HG  PRO A  31      18.865   5.766  -1.046  1.00  2.79           H  
ATOM    439 1HD  PRO A  31      15.961   6.027  -1.880  1.00  2.79           H  
ATOM    440 2HD  PRO A  31      16.795   6.397  -0.299  1.00  2.79           H  
ATOM    441  N   ILE A  32      16.595   8.475  -4.562  1.00  2.67           N  
ATOM    442  CA  ILE A  32      16.224   9.098  -5.815  1.00  2.67           C  
ATOM    443  C   ILE A  32      16.318  10.607  -5.663  1.00  2.67           C  
ATOM    444  O   ILE A  32      16.936  11.293  -6.480  1.00  2.67           O  
ATOM    445  CB  ILE A  32      14.783   8.760  -6.200  1.00  2.67           C  
ATOM    446  CG1 ILE A  32      14.609   7.280  -6.472  1.00  2.67           C  
ATOM    447  CG2 ILE A  32      14.416   9.558  -7.453  1.00  2.67           C  
ATOM    448  CD1 ILE A  32      13.140   6.874  -6.556  1.00  2.67           C  
ATOM    449  H   ILE A  32      15.898   7.991  -4.015  1.00  2.67           H  
ATOM    450  HA  ILE A  32      16.911   8.773  -6.600  1.00  2.67           H  
ATOM    451  HB  ILE A  32      14.122   9.019  -5.378  1.00  2.67           H  
ATOM    452 1HG1 ILE A  32      15.099   7.029  -7.414  1.00  2.67           H  
ATOM    453 2HG1 ILE A  32      15.082   6.709  -5.671  1.00  2.67           H  
ATOM    454 1HG2 ILE A  32      13.389   9.344  -7.739  1.00  2.67           H  
ATOM    455 2HG2 ILE A  32      14.525  10.625  -7.261  1.00  2.67           H  
ATOM    456 3HG2 ILE A  32      15.082   9.275  -8.267  1.00  2.67           H  
ATOM    457 1HD1 ILE A  32      13.067   5.802  -6.752  1.00  2.67           H  
ATOM    458 2HD1 ILE A  32      12.641   7.102  -5.607  1.00  2.67           H  
ATOM    459 3HD1 ILE A  32      12.663   7.425  -7.365  1.00  2.67           H  
ATOM    460  N   ALA A  33      15.697  11.122  -4.592  1.00  2.61           N  
ATOM    461  CA  ALA A  33      15.715  12.548  -4.322  1.00  2.61           C  
ATOM    462  C   ALA A  33      17.126  12.999  -4.076  1.00  2.61           C  
ATOM    463  O   ALA A  33      17.533  14.071  -4.522  1.00  2.61           O  
ATOM    464  CB  ALA A  33      14.877  12.887  -3.107  1.00  2.61           C  
ATOM    465  H   ALA A  33      15.224  10.509  -3.944  1.00  2.61           H  
ATOM    466  HA  ALA A  33      15.322  13.068  -5.195  1.00  2.61           H  
ATOM    467 1HB  ALA A  33      14.906  13.958  -2.936  1.00  2.61           H  
ATOM    468 2HB  ALA A  33      13.853  12.580  -3.249  1.00  2.61           H  
ATOM    469 3HB  ALA A  33      15.288  12.370  -2.243  1.00  2.61           H  
ATOM    470  N   ALA A  34      17.895  12.173  -3.370  1.00  2.60           N  
ATOM    471  CA  ALA A  34      19.260  12.542  -3.079  1.00  2.60           C  
ATOM    472  C   ALA A  34      20.046  12.707  -4.365  1.00  2.60           C  
ATOM    473  O   ALA A  34      20.769  13.687  -4.537  1.00  2.60           O  
ATOM    474  CB  ALA A  34      19.904  11.495  -2.200  1.00  2.60           C  
ATOM    475  H   ALA A  34      17.508  11.299  -3.006  1.00  2.60           H  
ATOM    476  HA  ALA A  34      19.250  13.498  -2.555  1.00  2.60           H  
ATOM    477 1HB  ALA A  34      20.925  11.790  -1.969  1.00  2.60           H  
ATOM    478 2HB  ALA A  34      19.330  11.395  -1.275  1.00  2.60           H  
ATOM    479 3HB  ALA A  34      19.912  10.549  -2.727  1.00  2.60           H  
ATOM    480  N   ALA A  35      19.857  11.784  -5.311  1.00  2.62           N  
ATOM    481  CA  ALA A  35      20.557  11.873  -6.578  1.00  2.62           C  
ATOM    482  C   ALA A  35      20.179  13.146  -7.322  1.00  2.62           C  
ATOM    483  O   ALA A  35      21.045  13.813  -7.894  1.00  2.62           O  
ATOM    484  CB  ALA A  35      20.239  10.659  -7.427  1.00  2.62           C  
ATOM    485  H   ALA A  35      19.250  10.981  -5.140  1.00  2.62           H  
ATOM    486  HA  ALA A  35      21.626  11.903  -6.375  1.00  2.62           H  
ATOM    487 1HB  ALA A  35      20.781  10.716  -8.367  1.00  2.62           H  
ATOM    488 2HB  ALA A  35      20.529   9.757  -6.889  1.00  2.62           H  
ATOM    489 3HB  ALA A  35      19.167  10.630  -7.625  1.00  2.62           H  
ATOM    490  N   GLU A  36      18.890  13.502  -7.290  1.00  2.66           N  
ATOM    491  CA  GLU A  36      18.431  14.714  -7.959  1.00  2.66           C  
ATOM    492  C   GLU A  36      19.039  15.960  -7.326  1.00  2.66           C  
ATOM    493  O   GLU A  36      19.539  16.850  -8.026  1.00  2.66           O  
ATOM    494  CB  GLU A  36      16.900  14.808  -7.936  1.00  2.66           C  
ATOM    495  CG  GLU A  36      16.346  16.048  -8.648  1.00  2.66           C  
ATOM    496  CD  GLU A  36      14.819  16.132  -8.709  1.00  2.66           C  
ATOM    497  OE1 GLU A  36      14.149  15.230  -8.269  1.00  2.66           O  
ATOM    498  OE2 GLU A  36      14.336  17.140  -9.189  1.00  2.66           O  
ATOM    499  H   GLU A  36      18.215  12.899  -6.814  1.00  2.66           H  
ATOM    500  HA  GLU A  36      18.754  14.672  -8.998  1.00  2.66           H  
ATOM    501 1HB  GLU A  36      16.474  13.919  -8.401  1.00  2.66           H  
ATOM    502 2HB  GLU A  36      16.556  14.831  -6.902  1.00  2.66           H  
ATOM    503 1HG  GLU A  36      16.720  16.928  -8.125  1.00  2.66           H  
ATOM    504 2HG  GLU A  36      16.744  16.070  -9.662  1.00  2.66           H  
ATOM    505  N   LYS A  37      19.020  16.019  -5.993  1.00  2.78           N  
ATOM    506  CA  LYS A  37      19.550  17.173  -5.288  1.00  2.78           C  
ATOM    507  C   LYS A  37      21.042  17.318  -5.537  1.00  2.78           C  
ATOM    508  O   LYS A  37      21.540  18.434  -5.736  1.00  2.78           O  
ATOM    509  CB  LYS A  37      19.268  17.042  -3.791  1.00  2.78           C  
ATOM    510  CG  LYS A  37      17.794  17.210  -3.413  1.00  2.78           C  
ATOM    511  CD  LYS A  37      17.578  17.014  -1.922  1.00  2.78           C  
ATOM    512  CE  LYS A  37      16.110  17.154  -1.549  1.00  2.78           C  
ATOM    513  NZ  LYS A  37      15.887  16.949  -0.090  1.00  2.78           N  
ATOM    514  H   LYS A  37      18.603  15.252  -5.464  1.00  2.78           H  
ATOM    515  HA  LYS A  37      19.054  18.066  -5.664  1.00  2.78           H  
ATOM    516 1HB  LYS A  37      19.585  16.050  -3.456  1.00  2.78           H  
ATOM    517 2HB  LYS A  37      19.853  17.778  -3.242  1.00  2.78           H  
ATOM    518 1HG  LYS A  37      17.463  18.210  -3.690  1.00  2.78           H  
ATOM    519 2HG  LYS A  37      17.195  16.487  -3.962  1.00  2.78           H  
ATOM    520 1HD  LYS A  37      17.922  16.016  -1.640  1.00  2.78           H  
ATOM    521 2HD  LYS A  37      18.159  17.751  -1.369  1.00  2.78           H  
ATOM    522 1HE  LYS A  37      15.764  18.148  -1.823  1.00  2.78           H  
ATOM    523 2HE  LYS A  37      15.530  16.413  -2.102  1.00  2.78           H  
ATOM    524 1HZ  LYS A  37      14.903  17.048   0.116  1.00  2.78           H  
ATOM    525 2HZ  LYS A  37      16.195  16.021   0.172  1.00  2.78           H  
ATOM    526 3HZ  LYS A  37      16.411  17.637   0.432  1.00  2.78           H  
ATOM    527  N   LEU A  38      21.762  16.197  -5.556  1.00  3.03           N  
ATOM    528  CA  LEU A  38      23.186  16.248  -5.817  1.00  3.03           C  
ATOM    529  C   LEU A  38      23.452  16.688  -7.239  1.00  3.03           C  
ATOM    530  O   LEU A  38      24.323  17.522  -7.478  1.00  3.03           O  
ATOM    531  CB  LEU A  38      23.812  14.881  -5.564  1.00  3.03           C  
ATOM    532  CG  LEU A  38      23.868  14.461  -4.102  1.00  3.03           C  
ATOM    533  CD1 LEU A  38      24.278  13.004  -4.013  1.00  3.03           C  
ATOM    534  CD2 LEU A  38      24.860  15.360  -3.382  1.00  3.03           C  
ATOM    535  H   LEU A  38      21.319  15.296  -5.368  1.00  3.03           H  
ATOM    536  HA  LEU A  38      23.637  16.968  -5.139  1.00  3.03           H  
ATOM    537 1HB  LEU A  38      23.230  14.132  -6.103  1.00  3.03           H  
ATOM    538 2HB  LEU A  38      24.829  14.880  -5.956  1.00  3.03           H  
ATOM    539  HG  LEU A  38      22.888  14.570  -3.647  1.00  3.03           H  
ATOM    540 1HD1 LEU A  38      24.318  12.700  -2.967  1.00  3.03           H  
ATOM    541 2HD1 LEU A  38      23.544  12.393  -4.541  1.00  3.03           H  
ATOM    542 3HD1 LEU A  38      25.260  12.874  -4.468  1.00  3.03           H  
ATOM    543 1HD2 LEU A  38      24.912  15.076  -2.331  1.00  3.03           H  
ATOM    544 2HD2 LEU A  38      25.846  15.253  -3.840  1.00  3.03           H  
ATOM    545 3HD2 LEU A  38      24.533  16.397  -3.463  1.00  3.03           H  
ATOM    546  N   ALA A  39      22.668  16.185  -8.194  1.00  3.36           N  
ATOM    547  CA  ALA A  39      22.893  16.566  -9.574  1.00  3.36           C  
ATOM    548  C   ALA A  39      22.724  18.062  -9.753  1.00  3.36           C  
ATOM    549  O   ALA A  39      23.580  18.718 -10.352  1.00  3.36           O  
ATOM    550  CB  ALA A  39      21.921  15.829 -10.476  1.00  3.36           C  
ATOM    551  H   ALA A  39      21.946  15.497  -7.976  1.00  3.36           H  
ATOM    552  HA  ALA A  39      23.915  16.301  -9.840  1.00  3.36           H  
ATOM    553 1HB  ALA A  39      22.104  16.104 -11.513  1.00  3.36           H  
ATOM    554 2HB  ALA A  39      22.057  14.754 -10.350  1.00  3.36           H  
ATOM    555 3HB  ALA A  39      20.901  16.098 -10.201  1.00  3.36           H  
ATOM    556  N   LYS A  40      21.671  18.618  -9.150  1.00  3.78           N  
ATOM    557  CA  LYS A  40      21.418  20.045  -9.265  1.00  3.78           C  
ATOM    558  C   LYS A  40      22.489  20.845  -8.543  1.00  3.78           C  
ATOM    559  O   LYS A  40      22.934  21.890  -9.027  1.00  3.78           O  
ATOM    560  CB  LYS A  40      20.032  20.376  -8.725  1.00  3.78           C  
ATOM    561  CG  LYS A  40      18.894  19.863  -9.606  1.00  3.78           C  
ATOM    562  CD  LYS A  40      17.532  20.191  -9.016  1.00  3.78           C  
ATOM    563  CE  LYS A  40      16.407  19.666  -9.903  1.00  3.78           C  
ATOM    564  NZ  LYS A  40      15.062  19.940  -9.321  1.00  3.78           N  
ATOM    565  H   LYS A  40      21.007  18.027  -8.644  1.00  3.78           H  
ATOM    566  HA  LYS A  40      21.450  20.316 -10.322  1.00  3.78           H  
ATOM    567 1HB  LYS A  40      19.917  19.924  -7.735  1.00  3.78           H  
ATOM    568 2HB  LYS A  40      19.927  21.453  -8.615  1.00  3.78           H  
ATOM    569 1HG  LYS A  40      18.978  20.307 -10.600  1.00  3.78           H  
ATOM    570 2HG  LYS A  40      18.982  18.780  -9.704  1.00  3.78           H  
ATOM    571 1HD  LYS A  40      17.449  19.725  -8.031  1.00  3.78           H  
ATOM    572 2HD  LYS A  40      17.426  21.268  -8.903  1.00  3.78           H  
ATOM    573 1HE  LYS A  40      16.471  20.134 -10.881  1.00  3.78           H  
ATOM    574 2HE  LYS A  40      16.527  18.596 -10.020  1.00  3.78           H  
ATOM    575 1HZ  LYS A  40      14.347  19.562  -9.936  1.00  3.78           H  
ATOM    576 2HZ  LYS A  40      14.988  19.498  -8.409  1.00  3.78           H  
ATOM    577 3HZ  LYS A  40      14.932  20.932  -9.221  1.00  3.78           H  
ATOM    578  N   SER A  41      22.937  20.346  -7.391  1.00  4.41           N  
ATOM    579  CA  SER A  41      23.956  21.047  -6.640  1.00  4.41           C  
ATOM    580  C   SER A  41      25.228  21.123  -7.465  1.00  4.41           C  
ATOM    581  O   SER A  41      25.867  22.174  -7.531  1.00  4.41           O  
ATOM    582  CB  SER A  41      24.230  20.327  -5.335  1.00  4.41           C  
ATOM    583  OG  SER A  41      23.097  20.345  -4.502  1.00  4.41           O  
ATOM    584  H   SER A  41      22.543  19.488  -7.005  1.00  4.41           H  
ATOM    585  HA  SER A  41      23.609  22.058  -6.432  1.00  4.41           H  
ATOM    586 1HB  SER A  41      24.518  19.297  -5.541  1.00  4.41           H  
ATOM    587 2HB  SER A  41      25.067  20.804  -4.829  1.00  4.41           H  
ATOM    588  HG  SER A  41      22.421  19.794  -4.964  1.00  4.41           H  
ATOM    589  N   HIS A  42      25.564  20.029  -8.150  1.00  5.37           N  
ATOM    590  CA  HIS A  42      26.774  19.998  -8.949  1.00  5.37           C  
ATOM    591  C   HIS A  42      26.650  20.948 -10.143  1.00  5.37           C  
ATOM    592  O   HIS A  42      27.614  21.636 -10.501  1.00  5.37           O  
ATOM    593  CB  HIS A  42      27.098  18.569  -9.393  1.00  5.37           C  
ATOM    594  CG  HIS A  42      27.497  17.650  -8.230  1.00  5.37           C  
ATOM    595  ND1 HIS A  42      28.467  17.988  -7.298  1.00  5.37           N  
ATOM    596  CD2 HIS A  42      27.056  16.416  -7.877  1.00  5.37           C  
ATOM    597  CE1 HIS A  42      28.592  17.006  -6.421  1.00  5.37           C  
ATOM    598  NE2 HIS A  42      27.752  16.038  -6.750  1.00  5.37           N  
ATOM    599  H   HIS A  42      24.994  19.187  -8.070  1.00  5.37           H  
ATOM    600  HA  HIS A  42      27.609  20.338  -8.347  1.00  5.37           H  
ATOM    601 1HB  HIS A  42      26.220  18.139  -9.882  1.00  5.37           H  
ATOM    602 2HB  HIS A  42      27.907  18.586 -10.118  1.00  5.37           H  
ATOM    603  HD1 HIS A  42      28.988  18.864  -7.237  1.00  5.37           H  
ATOM    604  HD2 HIS A  42      26.307  15.748  -8.306  1.00  5.37           H  
ATOM    605  HE1 HIS A  42      29.306  17.086  -5.603  1.00  5.37           H  
ATOM    606  N   GLU A  43      25.459  21.027 -10.751  1.00  6.83           N  
ATOM    607  CA  GLU A  43      25.274  21.953 -11.865  1.00  6.83           C  
ATOM    608  C   GLU A  43      25.508  23.394 -11.401  1.00  6.83           C  
ATOM    609  O   GLU A  43      26.081  24.201 -12.133  1.00  6.83           O  
ATOM    610  CB  GLU A  43      23.868  21.828 -12.473  1.00  6.83           C  
ATOM    611  CG  GLU A  43      23.612  20.538 -13.259  1.00  6.83           C  
ATOM    612  CD  GLU A  43      22.189  20.422 -13.783  1.00  6.83           C  
ATOM    613  OE1 GLU A  43      21.381  21.267 -13.472  1.00  6.83           O  
ATOM    614  OE2 GLU A  43      21.917  19.482 -14.495  1.00  6.83           O  
ATOM    615  H   GLU A  43      24.692  20.420 -10.454  1.00  6.83           H  
ATOM    616  HA  GLU A  43      26.009  21.721 -12.635  1.00  6.83           H  
ATOM    617 1HB  GLU A  43      23.127  21.883 -11.677  1.00  6.83           H  
ATOM    618 2HB  GLU A  43      23.688  22.669 -13.141  1.00  6.83           H  
ATOM    619 1HG  GLU A  43      24.299  20.507 -14.104  1.00  6.83           H  
ATOM    620 2HG  GLU A  43      23.833  19.690 -12.624  1.00  6.83           H  
ATOM    621  N   LYS A  44      25.068  23.713 -10.177  1.00  8.91           N  
ATOM    622  CA  LYS A  44      25.256  25.047  -9.609  1.00  8.91           C  
ATOM    623  C   LYS A  44      26.726  25.327  -9.270  1.00  8.91           C  
ATOM    624  O   LYS A  44      27.210  26.446  -9.455  1.00  8.91           O  
ATOM    625  CB  LYS A  44      24.381  25.219  -8.365  1.00  8.91           C  
ATOM    626  CG  LYS A  44      22.883  25.301  -8.657  1.00  8.91           C  
ATOM    627  CD  LYS A  44      22.075  25.431  -7.375  1.00  8.91           C  
ATOM    628  CE  LYS A  44      20.583  25.496  -7.662  1.00  8.91           C  
ATOM    629  NZ  LYS A  44      19.782  25.599  -6.409  1.00  8.91           N  
ATOM    630  H   LYS A  44      24.562  23.007  -9.639  1.00  8.91           H  
ATOM    631  HA  LYS A  44      24.944  25.778 -10.353  1.00  8.91           H  
ATOM    632 1HB  LYS A  44      24.540  24.376  -7.693  1.00  8.91           H  
ATOM    633 2HB  LYS A  44      24.676  26.121  -7.835  1.00  8.91           H  
ATOM    634 1HG  LYS A  44      22.684  26.163  -9.293  1.00  8.91           H  
ATOM    635 2HG  LYS A  44      22.570  24.403  -9.187  1.00  8.91           H  
ATOM    636 1HD  LYS A  44      22.274  24.564  -6.741  1.00  8.91           H  
ATOM    637 2HD  LYS A  44      22.377  26.330  -6.841  1.00  8.91           H  
ATOM    638 1HE  LYS A  44      20.377  26.364  -8.287  1.00  8.91           H  
ATOM    639 2HE  LYS A  44      20.284  24.594  -8.199  1.00  8.91           H  
ATOM    640 1HZ  LYS A  44      18.799  25.640  -6.638  1.00  8.91           H  
ATOM    641 2HZ  LYS A  44      19.960  24.792  -5.829  1.00  8.91           H  
ATOM    642 3HZ  LYS A  44      20.045  26.437  -5.909  1.00  8.91           H  
ATOM    643  N   GLN A  45      27.437  24.310  -8.768  1.00 11.68           N  
ATOM    644  CA  GLN A  45      28.853  24.435  -8.409  1.00 11.68           C  
ATOM    645  C   GLN A  45      29.751  24.695  -9.616  1.00 11.68           C  
ATOM    646  O   GLN A  45      30.719  25.450  -9.528  1.00 11.68           O  
ATOM    647  CB  GLN A  45      29.352  23.149  -7.740  1.00 11.68           C  
ATOM    648  CG  GLN A  45      28.811  22.868  -6.353  1.00 11.68           C  
ATOM    649  CD  GLN A  45      29.144  21.440  -5.893  1.00 11.68           C  
ATOM    650  OE1 GLN A  45      29.529  20.582  -6.713  1.00 11.68           O  
ATOM    651  NE2 GLN A  45      29.000  21.181  -4.594  1.00 11.68           N  
ATOM    652  H   GLN A  45      26.964  23.421  -8.605  1.00 11.68           H  
ATOM    653  HA  GLN A  45      28.957  25.270  -7.718  1.00 11.68           H  
ATOM    654 1HB  GLN A  45      29.092  22.304  -8.372  1.00 11.68           H  
ATOM    655 2HB  GLN A  45      30.437  23.179  -7.675  1.00 11.68           H  
ATOM    656 1HG  GLN A  45      29.278  23.562  -5.658  1.00 11.68           H  
ATOM    657 2HG  GLN A  45      27.743  23.007  -6.340  1.00 11.68           H  
ATOM    658 1HE2 GLN A  45      29.203  20.270  -4.237  1.00 11.68           H  
ATOM    659 2HE2 GLN A  45      28.689  21.903  -3.973  1.00 11.68           H  
ATOM    660  N   GLN A  46      29.442  24.046 -10.736  1.00 15.03           N  
ATOM    661  CA  GLN A  46      30.264  24.150 -11.935  1.00 15.03           C  
ATOM    662  C   GLN A  46      30.352  25.578 -12.512  1.00 15.03           C  
ATOM    663  O   GLN A  46      29.322  26.153 -12.882  1.00 15.03           O  
ATOM    664  CB  GLN A  46      29.678  23.224 -13.008  1.00 15.03           C  
ATOM    665  CG  GLN A  46      30.324  23.305 -14.399  1.00 15.03           C  
ATOM    666  CD  GLN A  46      31.741  22.776 -14.505  1.00 15.03           C  
ATOM    667  OE1 GLN A  46      32.036  21.620 -14.168  1.00 15.03           O  
ATOM    668  NE2 GLN A  46      32.631  23.630 -14.995  1.00 15.03           N  
ATOM    669  H   GLN A  46      28.635  23.419 -10.735  1.00 15.03           H  
ATOM    670  HA  GLN A  46      31.235  23.774 -11.661  1.00 15.03           H  
ATOM    671 1HB  GLN A  46      29.748  22.192 -12.662  1.00 15.03           H  
ATOM    672 2HB  GLN A  46      28.610  23.445 -13.120  1.00 15.03           H  
ATOM    673 1HG  GLN A  46      29.704  22.742 -15.092  1.00 15.03           H  
ATOM    674 2HG  GLN A  46      30.344  24.353 -14.698  1.00 15.03           H  
ATOM    675 1HE2 GLN A  46      33.585  23.360 -15.106  1.00 15.03           H  
ATOM    676 2HE2 GLN A  46      32.333  24.586 -15.232  1.00 15.03           H  
ATOM    677  N   PRO A  47      31.568  26.165 -12.653  1.00 18.60           N  
ATOM    678  CA  PRO A  47      31.787  27.484 -13.213  1.00 18.60           C  
ATOM    679  C   PRO A  47      31.499  27.484 -14.700  1.00 18.60           C  
ATOM    680  O   PRO A  47      31.687  26.471 -15.386  1.00 18.60           O  
ATOM    681  CB  PRO A  47      33.263  27.761 -12.903  1.00 18.60           C  
ATOM    682  CG  PRO A  47      33.897  26.402 -12.768  1.00 18.60           C  
ATOM    683  CD  PRO A  47      32.817  25.521 -12.156  1.00 18.60           C  
ATOM    684  HA  PRO A  47      31.137  28.203 -12.694  1.00 18.60           H  
ATOM    685 1HB  PRO A  47      33.704  28.357 -13.720  1.00 18.60           H  
ATOM    686 2HB  PRO A  47      33.343  28.364 -11.988  1.00 18.60           H  
ATOM    687 1HG  PRO A  47      34.230  26.043 -13.751  1.00 18.60           H  
ATOM    688 2HG  PRO A  47      34.795  26.469 -12.134  1.00 18.60           H  
ATOM    689 1HD  PRO A  47      32.972  24.521 -12.538  1.00 18.60           H  
ATOM    690 2HD  PRO A  47      32.853  25.561 -11.054  1.00 18.60           H  
ATOM    691  N   GLN A  48      31.085  28.633 -15.209  1.00 21.91           N  
ATOM    692  CA  GLN A  48      30.814  28.757 -16.626  1.00 21.91           C  
ATOM    693  C   GLN A  48      31.912  29.553 -17.308  1.00 21.91           C  
ATOM    694  O   GLN A  48      32.583  30.364 -16.668  1.00 21.91           O  
ATOM    695  CB  GLN A  48      29.453  29.414 -16.814  1.00 21.91           C  
ATOM    696  CG  GLN A  48      28.325  28.664 -16.080  1.00 21.91           C  
ATOM    697  CD  GLN A  48      28.095  27.256 -16.602  1.00 21.91           C  
ATOM    698  OE1 GLN A  48      27.825  27.079 -17.798  1.00 21.91           O  
ATOM    699  NE2 GLN A  48      28.191  26.245 -15.726  1.00 21.91           N  
ATOM    700  H   GLN A  48      30.946  29.431 -14.606  1.00 21.91           H  
ATOM    701  HA  GLN A  48      30.790  27.762 -17.070  1.00 21.91           H  
ATOM    702 1HB  GLN A  48      29.485  30.438 -16.444  1.00 21.91           H  
ATOM    703 2HB  GLN A  48      29.205  29.452 -17.874  1.00 21.91           H  
ATOM    704 1HG  GLN A  48      28.581  28.589 -15.021  1.00 21.91           H  
ATOM    705 2HG  GLN A  48      27.398  29.224 -16.197  1.00 21.91           H  
ATOM    706 1HE2 GLN A  48      28.035  25.310 -16.035  1.00 21.91           H  
ATOM    707 2HE2 GLN A  48      28.418  26.404 -14.733  1.00 21.91           H  
ATOM    708  N   THR A  49      32.065  29.349 -18.613  1.00 24.07           N  
ATOM    709  CA  THR A  49      33.055  30.085 -19.397  1.00 24.07           C  
ATOM    710  C   THR A  49      32.427  30.964 -20.483  1.00 24.07           C  
ATOM    711  O   THR A  49      33.083  31.832 -21.062  1.00 24.07           O  
ATOM    712  CB  THR A  49      34.058  29.101 -20.027  1.00 24.07           C  
ATOM    713  OG1 THR A  49      33.364  28.199 -20.902  1.00 24.07           O  
ATOM    714  CG2 THR A  49      34.754  28.300 -18.934  1.00 24.07           C  
ATOM    715  H   THR A  49      31.498  28.646 -19.063  1.00 24.07           H  
ATOM    716  HA  THR A  49      33.607  30.740 -18.722  1.00 24.07           H  
ATOM    717  HB  THR A  49      34.802  29.654 -20.599  1.00 24.07           H  
ATOM    718  HG1 THR A  49      33.094  28.666 -21.698  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      35.462  27.607 -19.386  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      35.284  28.981 -18.267  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      34.017  27.738 -18.363  1.00 24.07           H  
ATOM    722  N   GLY A  50      31.144  30.758 -20.759  1.00 24.67           N  
ATOM    723  CA  GLY A  50      30.452  31.459 -21.846  1.00 24.67           C  
ATOM    724  C   GLY A  50      30.053  32.900 -21.512  1.00 24.67           C  
ATOM    725  O   GLY A  50      28.867  33.226 -21.490  1.00 24.67           O  
ATOM    726  H   GLY A  50      30.640  30.072 -20.220  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      31.091  31.461 -22.729  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      29.559  30.896 -22.115  1.00 24.67           H  
ATOM    729  N   ASP A  51      31.044  33.748 -21.244  1.00 24.67           N  
ATOM    730  CA  ASP A  51      30.782  35.140 -20.876  1.00 24.67           C  
ATOM    731  C   ASP A  51      31.808  36.139 -21.449  1.00 24.67           C  
ATOM    732  O   ASP A  51      32.826  36.449 -20.806  1.00 24.67           O  
ATOM    733  CB  ASP A  51      30.701  35.281 -19.361  1.00 24.67           C  
ATOM    734  CG  ASP A  51      30.313  36.700 -18.902  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      30.286  37.629 -19.720  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      30.043  36.853 -17.710  1.00 24.67           O  
ATOM    737  H   ASP A  51      31.991  33.374 -21.286  1.00 24.67           H  
ATOM    738  HA  ASP A  51      29.787  35.394 -21.230  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      29.963  34.574 -18.973  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      31.666  35.023 -18.921  1.00 24.67           H  
ATOM    741  N   PRO A  52      31.541  36.692 -22.643  1.00 24.67           N  
ATOM    742  CA  PRO A  52      32.366  37.637 -23.361  1.00 24.67           C  
ATOM    743  C   PRO A  52      32.670  38.916 -22.581  1.00 24.67           C  
ATOM    744  O   PRO A  52      33.651  39.599 -22.906  1.00 24.67           O  
ATOM    745  CB  PRO A  52      31.514  37.960 -24.598  1.00 24.67           C  
ATOM    746  CG  PRO A  52      30.635  36.755 -24.789  1.00 24.67           C  
ATOM    747  CD  PRO A  52      30.321  36.287 -23.391  1.00 24.67           C  
ATOM    748  HA  PRO A  52      33.290  37.136 -23.668  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      30.938  38.883 -24.422  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      32.166  38.152 -25.463  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      29.733  37.030 -25.357  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      31.162  35.993 -25.382  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      29.432  36.807 -23.000  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      30.198  35.198 -23.417  1.00 24.67           H  
ATOM    755  N   SER A  53      31.850  39.262 -21.562  1.00 24.67           N  
ATOM    756  CA  SER A  53      32.087  40.509 -20.836  1.00 24.67           C  
ATOM    757  C   SER A  53      33.190  40.354 -19.800  1.00 24.67           C  
ATOM    758  O   SER A  53      33.655  41.341 -19.226  1.00 24.67           O  
ATOM    759  CB  SER A  53      30.813  41.039 -20.189  1.00 24.67           C  
ATOM    760  OG  SER A  53      30.393  40.258 -19.104  1.00 24.67           O  
ATOM    761  H   SER A  53      31.085  38.655 -21.234  1.00 24.67           H  
ATOM    762  HA  SER A  53      32.418  41.259 -21.556  1.00 24.67           H  
ATOM    763 1HB  SER A  53      30.976  42.062 -19.859  1.00 24.67           H  
ATOM    764 2HB  SER A  53      30.024  41.062 -20.936  1.00 24.67           H  
ATOM    765  HG  SER A  53      30.331  39.332 -19.426  1.00 24.67           H  
ATOM    766  N   LYS A  54      33.611  39.111 -19.558  1.00 24.67           N  
ATOM    767  CA  LYS A  54      34.689  38.840 -18.626  1.00 24.67           C  
ATOM    768  C   LYS A  54      35.919  38.423 -19.424  1.00 24.67           C  
ATOM    769  O   LYS A  54      37.052  38.648 -19.002  1.00 24.67           O  
ATOM    770  CB  LYS A  54      34.280  37.764 -17.622  1.00 24.67           C  
ATOM    771  CG  LYS A  54      33.146  38.195 -16.690  1.00 24.67           C  
ATOM    772  CD  LYS A  54      32.772  37.094 -15.707  1.00 24.67           C  
ATOM    773  CE  LYS A  54      31.663  37.544 -14.760  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      30.397  37.822 -15.500  1.00 24.67           N  
ATOM    775  H   LYS A  54      33.169  38.326 -20.035  1.00 24.67           H  
ATOM    776  HA  LYS A  54      34.933  39.752 -18.083  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      33.942  36.876 -18.164  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      35.138  37.479 -17.016  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      33.441  39.087 -16.141  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      32.262  38.436 -17.292  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      32.415  36.226 -16.269  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      33.645  36.803 -15.127  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      31.480  36.757 -14.032  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      31.973  38.447 -14.236  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      29.674  38.106 -14.874  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      30.548  38.546 -16.186  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      30.092  36.983 -16.016  1.00 24.67           H  
ATOM    788  N   SER A  55      35.681  37.832 -20.604  1.00 24.67           N  
ATOM    789  CA  SER A  55      36.761  37.395 -21.487  1.00 24.67           C  
ATOM    790  C   SER A  55      37.461  38.576 -22.178  1.00 24.67           C  
ATOM    791  O   SER A  55      38.691  38.572 -22.357  1.00 24.67           O  
ATOM    792  CB  SER A  55      36.221  36.467 -22.549  1.00 24.67           C  
ATOM    793  OG  SER A  55      35.722  35.285 -21.988  1.00 24.67           O  
ATOM    794  H   SER A  55      34.719  37.638 -20.871  1.00 24.67           H  
ATOM    795  HA  SER A  55      37.499  36.862 -20.887  1.00 24.67           H  
ATOM    796 1HB  SER A  55      35.445  36.972 -23.101  1.00 24.67           H  
ATOM    797 2HB  SER A  55      37.015  36.228 -23.253  1.00 24.67           H  
ATOM    798  HG  SER A  55      34.936  35.542 -21.477  1.00 24.67           H  
ATOM    799  N   SER A  56      36.675  39.590 -22.581  1.00 24.67           N  
ATOM    800  CA  SER A  56      37.249  40.729 -23.281  1.00 24.67           C  
ATOM    801  C   SER A  56      38.441  41.246 -22.500  1.00 24.67           C  
ATOM    802  O   SER A  56      38.350  41.498 -21.298  1.00 24.67           O  
ATOM    803  CB  SER A  56      36.218  41.833 -23.444  1.00 24.67           C  
ATOM    804  OG  SER A  56      35.155  41.423 -24.263  1.00 24.67           O  
ATOM    805  H   SER A  56      35.665  39.557 -22.442  1.00 24.67           H  
ATOM    806  HA  SER A  56      37.588  40.405 -24.265  1.00 24.67           H  
ATOM    807 1HB  SER A  56      35.833  42.114 -22.463  1.00 24.67           H  
ATOM    808 2HB  SER A  56      36.696  42.711 -23.874  1.00 24.67           H  
ATOM    809  HG  SER A  56      34.672  40.736 -23.756  1.00 24.67           H  
ATOM    810  N   SER A  57      39.546  41.440 -23.200  1.00 24.67           N  
ATOM    811  CA  SER A  57      40.774  41.876 -22.571  1.00 24.67           C  
ATOM    812  C   SER A  57      41.431  43.009 -23.344  1.00 24.67           C  
ATOM    813  O   SER A  57      41.225  43.153 -24.549  1.00 24.67           O  
ATOM    814  CB  SER A  57      41.715  40.687 -22.468  1.00 24.67           C  
ATOM    815  OG  SER A  57      41.164  39.648 -21.663  1.00 24.67           O  
ATOM    816  H   SER A  57      39.543  41.235 -24.188  1.00 24.67           H  
ATOM    817  HA  SER A  57      40.545  42.235 -21.567  1.00 24.67           H  
ATOM    818 1HB  SER A  57      41.917  40.304 -23.467  1.00 24.67           H  
ATOM    819 2HB  SER A  57      42.665  41.013 -22.048  1.00 24.67           H  
ATOM    820  HG  SER A  57      40.283  39.377 -22.054  1.00 24.67           H  
ATOM    821  N   ASN A  58      42.230  43.807 -22.644  1.00 24.67           N  
ATOM    822  CA  ASN A  58      42.980  44.897 -23.259  1.00 24.67           C  
ATOM    823  C   ASN A  58      44.272  44.354 -23.861  1.00 24.67           C  
ATOM    824  O   ASN A  58      45.139  43.866 -23.139  1.00 24.67           O  
ATOM    825  CB  ASN A  58      43.254  45.997 -22.250  1.00 24.67           C  
ATOM    826  CG  ASN A  58      43.899  47.238 -22.856  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      44.616  47.215 -23.868  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      43.635  48.360 -22.224  1.00 24.67           N  
ATOM    829  H   ASN A  58      42.336  43.641 -21.655  1.00 24.67           H  
ATOM    830  HA  ASN A  58      42.388  45.315 -24.076  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      42.319  46.289 -21.771  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      43.912  45.612 -21.471  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      44.022  49.223 -22.557  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      43.053  48.353 -21.411  1.00 24.67           H  
ATOM    835  N   SER A  59      44.367  44.389 -25.186  1.00 24.67           N  
ATOM    836  CA  SER A  59      45.498  43.830 -25.930  1.00 24.67           C  
ATOM    837  C   SER A  59      46.760  44.688 -25.969  1.00 24.67           C  
ATOM    838  O   SER A  59      47.791  44.221 -26.466  1.00 24.67           O  
ATOM    839  CB  SER A  59      45.083  43.581 -27.368  1.00 24.67           C  
ATOM    840  OG  SER A  59      44.817  44.798 -28.047  1.00 24.67           O  
ATOM    841  H   SER A  59      43.611  44.812 -25.706  1.00 24.67           H  
ATOM    842  HA  SER A  59      45.757  42.878 -25.468  1.00 24.67           H  
ATOM    843 1HB  SER A  59      45.880  43.046 -27.883  1.00 24.67           H  
ATOM    844 2HB  SER A  59      44.198  42.950 -27.387  1.00 24.67           H  
ATOM    845  HG  SER A  59      45.642  45.369 -27.996  1.00 24.67           H  
ATOM    846  N   ASP A  60      46.669  45.931 -25.498  1.00 24.67           N  
ATOM    847  CA  ASP A  60      47.771  46.869 -25.636  1.00 24.67           C  
ATOM    848  C   ASP A  60      48.453  47.189 -24.302  1.00 24.67           C  
ATOM    849  O   ASP A  60      49.475  46.584 -23.970  1.00 24.67           O  
ATOM    850  OXT ASP A  60      48.193  48.261 -23.755  1.00 24.67           O  
ATOM    851  CB  ASP A  60      47.238  48.152 -26.274  1.00 24.67           C  
ATOM    852  CG  ASP A  60      46.610  47.881 -27.657  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      46.829  46.808 -28.197  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      45.925  48.741 -28.157  1.00 24.67           O  
ATOM    855  H   ASP A  60      45.810  46.235 -25.039  1.00 24.67           H  
ATOM    856  HA  ASP A  60      48.516  46.433 -26.300  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      46.480  48.595 -25.623  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      48.047  48.875 -26.383  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642851 MODEL 5 line_9_sample77
PFRMAT TS
TARGET line_9_sample77
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       1.863   2.682  -2.530  1.00  7.09           N  
ATOM      2  CA  GLU A   1       3.055   2.182  -1.852  1.00  7.09           C  
ATOM      3  C   GLU A   1       3.885   3.318  -1.274  1.00  7.09           C  
ATOM      4  O   GLU A   1       3.850   4.441  -1.769  1.00  7.09           O  
ATOM      5  CB  GLU A   1       3.929   1.356  -2.806  1.00  7.09           C  
ATOM      6  CG  GLU A   1       3.291   0.063  -3.318  1.00  7.09           C  
ATOM      7  CD  GLU A   1       4.213  -0.741  -4.225  1.00  7.09           C  
ATOM      8  OE1 GLU A   1       5.207  -0.203  -4.661  1.00  7.09           O  
ATOM      9  OE2 GLU A   1       3.921  -1.887  -4.472  1.00  7.09           O  
ATOM     10 1H   GLU A   1       1.098   2.038  -2.386  1.00  7.09           H  
ATOM     11 2H   GLU A   1       1.617   3.585  -2.151  1.00  7.09           H  
ATOM     12 3H   GLU A   1       2.045   2.770  -3.519  1.00  7.09           H  
ATOM     13  HA  GLU A   1       2.737   1.543  -1.027  1.00  7.09           H  
ATOM     14 1HB  GLU A   1       4.186   1.964  -3.672  1.00  7.09           H  
ATOM     15 2HB  GLU A   1       4.861   1.097  -2.309  1.00  7.09           H  
ATOM     16 1HG  GLU A   1       3.010  -0.553  -2.465  1.00  7.09           H  
ATOM     17 2HG  GLU A   1       2.379   0.312  -3.864  1.00  7.09           H  
ATOM     18  N   ASN A   2       4.653   3.004  -0.233  1.00  6.44           N  
ATOM     19  CA  ASN A   2       5.524   3.970   0.445  1.00  6.44           C  
ATOM     20  C   ASN A   2       6.994   3.763   0.080  1.00  6.44           C  
ATOM     21  O   ASN A   2       7.894   4.167   0.816  1.00  6.44           O  
ATOM     22  CB  ASN A   2       5.347   3.877   1.949  1.00  6.44           C  
ATOM     23  CG  ASN A   2       3.975   4.315   2.409  1.00  6.44           C  
ATOM     24  OD1 ASN A   2       3.410   5.291   1.902  1.00  6.44           O  
ATOM     25  ND2 ASN A   2       3.431   3.607   3.369  1.00  6.44           N  
ATOM     26  H   ASN A   2       4.636   2.057   0.121  1.00  6.44           H  
ATOM     27  HA  ASN A   2       5.251   4.975   0.121  1.00  6.44           H  
ATOM     28 1HB  ASN A   2       5.514   2.849   2.271  1.00  6.44           H  
ATOM     29 2HB  ASN A   2       6.095   4.498   2.439  1.00  6.44           H  
ATOM     30 1HD2 ASN A   2       2.526   3.849   3.720  1.00  6.44           H  
ATOM     31 2HD2 ASN A   2       3.924   2.827   3.755  1.00  6.44           H  
ATOM     32  N   VAL A   3       7.229   3.087  -1.033  1.00  5.67           N  
ATOM     33  CA  VAL A   3       8.574   2.785  -1.496  1.00  5.67           C  
ATOM     34  C   VAL A   3       9.167   3.948  -2.283  1.00  5.67           C  
ATOM     35  O   VAL A   3       8.564   4.438  -3.237  1.00  5.67           O  
ATOM     36  CB  VAL A   3       8.528   1.535  -2.380  1.00  5.67           C  
ATOM     37  CG1 VAL A   3       9.902   1.233  -2.916  1.00  5.67           C  
ATOM     38  CG2 VAL A   3       7.975   0.376  -1.575  1.00  5.67           C  
ATOM     39  H   VAL A   3       6.444   2.792  -1.591  1.00  5.67           H  
ATOM     40  HA  VAL A   3       9.206   2.587  -0.628  1.00  5.67           H  
ATOM     41  HB  VAL A   3       7.873   1.723  -3.233  1.00  5.67           H  
ATOM     42 1HG1 VAL A   3       9.855   0.353  -3.549  1.00  5.67           H  
ATOM     43 2HG1 VAL A   3      10.269   2.080  -3.494  1.00  5.67           H  
ATOM     44 3HG1 VAL A   3      10.577   1.044  -2.089  1.00  5.67           H  
ATOM     45 1HG2 VAL A   3       7.922  -0.514  -2.205  1.00  5.67           H  
ATOM     46 2HG2 VAL A   3       8.626   0.183  -0.724  1.00  5.67           H  
ATOM     47 3HG2 VAL A   3       6.977   0.625  -1.222  1.00  5.67           H  
ATOM     48  N   LEU A   4      10.354   4.389  -1.886  1.00  4.91           N  
ATOM     49  CA  LEU A   4      11.019   5.498  -2.561  1.00  4.91           C  
ATOM     50  C   LEU A   4      11.772   4.999  -3.796  1.00  4.91           C  
ATOM     51  O   LEU A   4      12.418   3.953  -3.759  1.00  4.91           O  
ATOM     52  CB  LEU A   4      11.969   6.194  -1.587  1.00  4.91           C  
ATOM     53  CG  LEU A   4      11.321   7.197  -0.626  1.00  4.91           C  
ATOM     54  CD1 LEU A   4      10.393   6.438   0.314  1.00  4.91           C  
ATOM     55  CD2 LEU A   4      12.404   7.938   0.164  1.00  4.91           C  
ATOM     56  H   LEU A   4      10.800   3.952  -1.092  1.00  4.91           H  
ATOM     57  HA  LEU A   4      10.264   6.213  -2.878  1.00  4.91           H  
ATOM     58 1HB  LEU A   4      12.412   5.437  -0.970  1.00  4.91           H  
ATOM     59 2HB  LEU A   4      12.759   6.696  -2.146  1.00  4.91           H  
ATOM     60  HG  LEU A   4      10.729   7.914  -1.187  1.00  4.91           H  
ATOM     61 1HD1 LEU A   4       9.921   7.136   1.002  1.00  4.91           H  
ATOM     62 2HD1 LEU A   4       9.625   5.926  -0.255  1.00  4.91           H  
ATOM     63 3HD1 LEU A   4      10.972   5.705   0.880  1.00  4.91           H  
ATOM     64 1HD2 LEU A   4      11.932   8.645   0.844  1.00  4.91           H  
ATOM     65 2HD2 LEU A   4      12.990   7.231   0.740  1.00  4.91           H  
ATOM     66 3HD2 LEU A   4      13.055   8.470  -0.525  1.00  4.91           H  
ATOM     67  N   LYS A   5      11.684   5.760  -4.884  1.00  4.28           N  
ATOM     68  CA  LYS A   5      12.320   5.398  -6.153  1.00  4.28           C  
ATOM     69  C   LYS A   5      13.425   6.365  -6.568  1.00  4.28           C  
ATOM     70  O   LYS A   5      13.596   7.429  -5.977  1.00  4.28           O  
ATOM     71  CB  LYS A   5      11.251   5.296  -7.243  1.00  4.28           C  
ATOM     72  CG  LYS A   5      10.140   4.252  -6.952  1.00  4.28           C  
ATOM     73  CD  LYS A   5      10.669   2.809  -6.972  1.00  4.28           C  
ATOM     74  CE  LYS A   5       9.545   1.801  -6.717  1.00  4.28           C  
ATOM     75  NZ  LYS A   5      10.024   0.382  -6.825  1.00  4.28           N  
ATOM     76  H   LYS A   5      11.140   6.608  -4.840  1.00  4.28           H  
ATOM     77  HA  LYS A   5      12.778   4.418  -6.035  1.00  4.28           H  
ATOM     78 1HB  LYS A   5      10.778   6.267  -7.372  1.00  4.28           H  
ATOM     79 2HB  LYS A   5      11.721   5.033  -8.191  1.00  4.28           H  
ATOM     80 1HG  LYS A   5       9.704   4.450  -5.967  1.00  4.28           H  
ATOM     81 2HG  LYS A   5       9.357   4.348  -7.697  1.00  4.28           H  
ATOM     82 1HD  LYS A   5      11.120   2.597  -7.941  1.00  4.28           H  
ATOM     83 2HD  LYS A   5      11.435   2.685  -6.198  1.00  4.28           H  
ATOM     84 1HE  LYS A   5       9.160   1.969  -5.712  1.00  4.28           H  
ATOM     85 2HE  LYS A   5       8.739   1.961  -7.429  1.00  4.28           H  
ATOM     86 1HZ  LYS A   5       9.254  -0.248  -6.633  1.00  4.28           H  
ATOM     87 2HZ  LYS A   5      10.365   0.222  -7.763  1.00  4.28           H  
ATOM     88 3HZ  LYS A   5      10.778   0.205  -6.173  1.00  4.28           H  
ATOM     89  N   CYS A   6      14.171   5.987  -7.604  1.00  3.83           N  
ATOM     90  CA  CYS A   6      15.262   6.783  -8.119  1.00  3.83           C  
ATOM     91  C   CYS A   6      14.797   8.150  -8.627  1.00  3.83           C  
ATOM     92  O   CYS A   6      13.780   8.234  -9.320  1.00  3.83           O  
ATOM     93  CB  CYS A   6      15.976   6.045  -9.252  1.00  3.83           C  
ATOM     94  SG  CYS A   6      16.851   4.564  -8.717  1.00  3.83           S  
ATOM     95  H   CYS A   6      13.965   5.094  -8.032  1.00  3.83           H  
ATOM     96  HA  CYS A   6      15.965   6.939  -7.309  1.00  3.83           H  
ATOM     97 1HB  CYS A   6      15.246   5.746  -9.997  1.00  3.83           H  
ATOM     98 2HB  CYS A   6      16.687   6.703  -9.746  1.00  3.83           H  
ATOM     99  N   PRO A   7      15.558   9.235  -8.378  1.00  3.54           N  
ATOM    100  CA  PRO A   7      15.218  10.621  -8.687  1.00  3.54           C  
ATOM    101  C   PRO A   7      15.326  11.018 -10.157  1.00  3.54           C  
ATOM    102  O   PRO A   7      16.042  11.962 -10.503  1.00  3.54           O  
ATOM    103  CB  PRO A   7      16.263  11.383  -7.868  1.00  3.54           C  
ATOM    104  CG  PRO A   7      17.475  10.470  -7.889  1.00  3.54           C  
ATOM    105  CD  PRO A   7      16.913   9.081  -7.782  1.00  3.54           C  
ATOM    106  HA  PRO A   7      14.205  10.830  -8.310  1.00  3.54           H  
ATOM    107 1HB  PRO A   7      16.458  12.359  -8.334  1.00  3.54           H  
ATOM    108 2HB  PRO A   7      15.883  11.578  -6.854  1.00  3.54           H  
ATOM    109 1HG  PRO A   7      18.023  10.617  -8.822  1.00  3.54           H  
ATOM    110 2HG  PRO A   7      18.170  10.705  -7.074  1.00  3.54           H  
ATOM    111 1HD  PRO A   7      17.532   8.399  -8.371  1.00  3.54           H  
ATOM    112 2HD  PRO A   7      16.864   8.799  -6.717  1.00  3.54           H  
ATOM    113  N   THR A   8      14.602  10.305 -11.006  1.00  3.39           N  
ATOM    114  CA  THR A   8      14.524  10.613 -12.426  1.00  3.39           C  
ATOM    115  C   THR A   8      13.388   9.820 -13.081  1.00  3.39           C  
ATOM    116  O   THR A   8      13.156   8.685 -12.695  1.00  3.39           O  
ATOM    117  CB  THR A   8      15.834  10.248 -13.154  1.00  3.39           C  
ATOM    118  OG1 THR A   8      15.712  10.561 -14.561  1.00  3.39           O  
ATOM    119  CG2 THR A   8      16.107   8.764 -12.985  1.00  3.39           C  
ATOM    120  H   THR A   8      14.060   9.536 -10.621  1.00  3.39           H  
ATOM    121  HA  THR A   8      14.367  11.680 -12.525  1.00  3.39           H  
ATOM    122  HB  THR A   8      16.665  10.821 -12.736  1.00  3.39           H  
ATOM    123  HG1 THR A   8      16.589  10.494 -14.995  1.00  3.39           H  
ATOM    124 1HG2 THR A   8      17.026   8.489 -13.506  1.00  3.39           H  
ATOM    125 2HG2 THR A   8      16.199   8.523 -11.928  1.00  3.39           H  
ATOM    126 3HG2 THR A   8      15.275   8.220 -13.410  1.00  3.39           H  
ATOM    127  N   PRO A   9      12.668  10.361 -14.075  1.00  3.32           N  
ATOM    128  CA  PRO A   9      11.773   9.620 -14.949  1.00  3.32           C  
ATOM    129  C   PRO A   9      12.503   8.520 -15.722  1.00  3.32           C  
ATOM    130  O   PRO A   9      11.915   7.514 -16.118  1.00  3.32           O  
ATOM    131  CB  PRO A   9      11.262  10.708 -15.899  1.00  3.32           C  
ATOM    132  CG  PRO A   9      11.401  12.000 -15.125  1.00  3.32           C  
ATOM    133  CD  PRO A   9      12.647  11.820 -14.278  1.00  3.32           C  
ATOM    134  HA  PRO A   9      10.949   9.199 -14.352  1.00  3.32           H  
ATOM    135 1HB  PRO A   9      11.860  10.697 -16.825  1.00  3.32           H  
ATOM    136 2HB  PRO A   9      10.225  10.490 -16.190  1.00  3.32           H  
ATOM    137 1HG  PRO A   9      11.482  12.851 -15.818  1.00  3.32           H  
ATOM    138 2HG  PRO A   9      10.500  12.173 -14.516  1.00  3.32           H  
ATOM    139 1HD  PRO A   9      13.549  12.159 -14.814  1.00  3.32           H  
ATOM    140 2HD  PRO A   9      12.489  12.346 -13.331  1.00  3.32           H  
ATOM    141  N   GLY A  10      13.817   8.687 -15.909  1.00  3.27           N  
ATOM    142  CA  GLY A  10      14.627   7.749 -16.680  1.00  3.27           C  
ATOM    143  C   GLY A  10      15.073   6.553 -15.864  1.00  3.27           C  
ATOM    144  O   GLY A  10      16.264   6.308 -15.703  1.00  3.27           O  
ATOM    145  H   GLY A  10      14.304   9.488 -15.518  1.00  3.27           H  
ATOM    146 1HA  GLY A  10      14.058   7.405 -17.542  1.00  3.27           H  
ATOM    147 2HA  GLY A  10      15.502   8.270 -17.069  1.00  3.27           H  
ATOM    148  N   CYS A  11      14.126   5.811 -15.322  1.00  3.20           N  
ATOM    149  CA  CYS A  11      14.529   4.703 -14.478  1.00  3.20           C  
ATOM    150  C   CYS A  11      13.525   3.584 -14.383  1.00  3.20           C  
ATOM    151  O   CYS A  11      12.373   3.701 -14.783  1.00  3.20           O  
ATOM    152  CB  CYS A  11      14.790   5.172 -13.048  1.00  3.20           C  
ATOM    153  SG  CYS A  11      13.335   5.720 -12.159  1.00  3.20           S  
ATOM    154  H   CYS A  11      13.158   6.059 -15.508  1.00  3.20           H  
ATOM    155  HA  CYS A  11      15.449   4.291 -14.886  1.00  3.20           H  
ATOM    156 1HB  CYS A  11      15.234   4.374 -12.482  1.00  3.20           H  
ATOM    157 2HB  CYS A  11      15.500   5.974 -13.056  1.00  3.20           H  
ATOM    158  HG  CYS A  11      13.262   6.964 -12.690  1.00  3.20           H  
ATOM    159  N   THR A  12      14.001   2.507 -13.784  1.00  3.09           N  
ATOM    160  CA  THR A  12      13.234   1.317 -13.477  1.00  3.09           C  
ATOM    161  C   THR A  12      13.087   1.162 -11.969  1.00  3.09           C  
ATOM    162  O   THR A  12      12.347   0.311 -11.480  1.00  3.09           O  
ATOM    163  CB  THR A  12      13.975   0.098 -14.009  1.00  3.09           C  
ATOM    164  OG1 THR A  12      15.261   0.031 -13.361  1.00  3.09           O  
ATOM    165  CG2 THR A  12      14.171   0.192 -15.516  1.00  3.09           C  
ATOM    166  H   THR A  12      14.977   2.506 -13.543  1.00  3.09           H  
ATOM    167  HA  THR A  12      12.243   1.396 -13.928  1.00  3.09           H  
ATOM    168  HB  THR A  12      13.412  -0.803 -13.774  1.00  3.09           H  
ATOM    169  HG1 THR A  12      15.745  -0.769 -13.693  1.00  3.09           H  
ATOM    170 1HG2 THR A  12      14.714  -0.691 -15.863  1.00  3.09           H  
ATOM    171 2HG2 THR A  12      13.201   0.243 -16.010  1.00  3.09           H  
ATOM    172 3HG2 THR A  12      14.746   1.084 -15.759  1.00  3.09           H  
ATOM    173  N   GLY A  13      13.880   1.945 -11.238  1.00  3.00           N  
ATOM    174  CA  GLY A  13      13.975   1.883  -9.781  1.00  3.00           C  
ATOM    175  C   GLY A  13      14.947   0.786  -9.309  1.00  3.00           C  
ATOM    176  O   GLY A  13      15.204   0.642  -8.111  1.00  3.00           O  
ATOM    177  H   GLY A  13      14.432   2.626 -11.727  1.00  3.00           H  
ATOM    178 1HA  GLY A  13      14.310   2.850  -9.404  1.00  3.00           H  
ATOM    179 2HA  GLY A  13      12.988   1.702  -9.361  1.00  3.00           H  
ATOM    180  N   GLN A  14      15.549   0.051 -10.250  1.00  2.96           N  
ATOM    181  CA  GLN A  14      16.472  -1.043  -9.933  1.00  2.96           C  
ATOM    182  C   GLN A  14      17.763  -0.563  -9.281  1.00  2.96           C  
ATOM    183  O   GLN A  14      18.470  -1.336  -8.641  1.00  2.96           O  
ATOM    184  CB  GLN A  14      16.768  -1.827 -11.203  1.00  2.96           C  
ATOM    185  CG  GLN A  14      15.565  -2.630 -11.710  1.00  2.96           C  
ATOM    186  CD  GLN A  14      15.795  -3.198 -13.075  1.00  2.96           C  
ATOM    187  OE1 GLN A  14      16.221  -2.441 -13.961  1.00  2.96           O  
ATOM    188  NE2 GLN A  14      15.528  -4.485 -13.264  1.00  2.96           N  
ATOM    189  H   GLN A  14      15.334   0.205 -11.236  1.00  2.96           H  
ATOM    190  HA  GLN A  14      15.975  -1.711  -9.231  1.00  2.96           H  
ATOM    191 1HB  GLN A  14      17.092  -1.145 -11.981  1.00  2.96           H  
ATOM    192 2HB  GLN A  14      17.588  -2.520 -11.015  1.00  2.96           H  
ATOM    193 1HG  GLN A  14      15.380  -3.458 -11.028  1.00  2.96           H  
ATOM    194 2HG  GLN A  14      14.692  -1.978 -11.746  1.00  2.96           H  
ATOM    195 1HE2 GLN A  14      15.669  -4.902 -14.163  1.00  2.96           H  
ATOM    196 2HE2 GLN A  14      15.187  -5.040 -12.505  1.00  2.96           H  
ATOM    197  N   GLY A  15      18.067   0.713  -9.466  1.00  3.05           N  
ATOM    198  CA  GLY A  15      19.258   1.337  -8.922  1.00  3.05           C  
ATOM    199  C   GLY A  15      19.064   1.819  -7.484  1.00  3.05           C  
ATOM    200  O   GLY A  15      19.990   2.392  -6.911  1.00  3.05           O  
ATOM    201  H   GLY A  15      17.424   1.275  -9.998  1.00  3.05           H  
ATOM    202 1HA  GLY A  15      20.095   0.637  -8.963  1.00  3.05           H  
ATOM    203 2HA  GLY A  15      19.523   2.186  -9.547  1.00  3.05           H  
ATOM    204  N   HIS A  16      17.884   1.589  -6.896  1.00  3.31           N  
ATOM    205  CA  HIS A  16      17.623   2.079  -5.542  1.00  3.31           C  
ATOM    206  C   HIS A  16      18.570   1.433  -4.549  1.00  3.31           C  
ATOM    207  O   HIS A  16      19.165   0.387  -4.823  1.00  3.31           O  
ATOM    208  CB  HIS A  16      16.188   1.801  -5.090  1.00  3.31           C  
ATOM    209  CG  HIS A  16      15.893   0.362  -4.772  1.00  3.31           C  
ATOM    210  ND1 HIS A  16      15.625  -0.567  -5.740  1.00  3.31           N  
ATOM    211  CD2 HIS A  16      15.826  -0.296  -3.584  1.00  3.31           C  
ATOM    212  CE1 HIS A  16      15.402  -1.745  -5.175  1.00  3.31           C  
ATOM    213  NE2 HIS A  16      15.522  -1.610  -3.857  1.00  3.31           N  
ATOM    214  H   HIS A  16      17.136   1.105  -7.395  1.00  3.31           H  
ATOM    215  HA  HIS A  16      17.787   3.155  -5.492  1.00  3.31           H  
ATOM    216 1HB  HIS A  16      15.972   2.387  -4.215  1.00  3.31           H  
ATOM    217 2HB  HIS A  16      15.504   2.119  -5.872  1.00  3.31           H  
ATOM    218  HD1 HIS A  16      15.582  -0.375  -6.739  1.00  3.31           H  
ATOM    219  HD2 HIS A  16      15.963   0.027  -2.556  1.00  3.31           H  
ATOM    220  HE1 HIS A  16      15.168  -2.610  -5.791  1.00  3.31           H  
ATOM    221  N   VAL A  17      18.719   2.058  -3.387  1.00  3.74           N  
ATOM    222  CA  VAL A  17      19.602   1.496  -2.372  1.00  3.74           C  
ATOM    223  C   VAL A  17      18.880   1.144  -1.084  1.00  3.74           C  
ATOM    224  O   VAL A  17      18.471   2.013  -0.311  1.00  3.74           O  
ATOM    225  CB  VAL A  17      20.730   2.476  -2.061  1.00  3.74           C  
ATOM    226  CG1 VAL A  17      21.633   1.888  -0.991  1.00  3.74           C  
ATOM    227  CG2 VAL A  17      21.505   2.771  -3.333  1.00  3.74           C  
ATOM    228  H   VAL A  17      18.186   2.911  -3.216  1.00  3.74           H  
ATOM    229  HA  VAL A  17      20.045   0.584  -2.772  1.00  3.74           H  
ATOM    230  HB  VAL A  17      20.305   3.404  -1.675  1.00  3.74           H  
ATOM    231 1HG1 VAL A  17      22.433   2.593  -0.767  1.00  3.74           H  
ATOM    232 2HG1 VAL A  17      21.051   1.695  -0.094  1.00  3.74           H  
ATOM    233 3HG1 VAL A  17      22.062   0.954  -1.354  1.00  3.74           H  
ATOM    234 1HG2 VAL A  17      22.300   3.470  -3.114  1.00  3.74           H  
ATOM    235 2HG2 VAL A  17      21.927   1.845  -3.724  1.00  3.74           H  
ATOM    236 3HG2 VAL A  17      20.845   3.208  -4.085  1.00  3.74           H  
ATOM    237  N   ASN A  18      18.789  -0.141  -0.794  1.00  4.32           N  
ATOM    238  CA  ASN A  18      18.016  -0.588   0.361  1.00  4.32           C  
ATOM    239  C   ASN A  18      18.805  -0.392   1.653  1.00  4.32           C  
ATOM    240  O   ASN A  18      19.406  -1.327   2.185  1.00  4.32           O  
ATOM    241  CB  ASN A  18      17.567  -2.025   0.181  1.00  4.32           C  
ATOM    242  CG  ASN A  18      16.537  -2.443   1.223  1.00  4.32           C  
ATOM    243  OD1 ASN A  18      16.000  -1.584   1.947  1.00  4.32           O  
ATOM    244  ND2 ASN A  18      16.254  -3.730   1.293  1.00  4.32           N  
ATOM    245  H   ASN A  18      19.195  -0.819  -1.421  1.00  4.32           H  
ATOM    246  HA  ASN A  18      17.122   0.032   0.439  1.00  4.32           H  
ATOM    247 1HB  ASN A  18      17.135  -2.146  -0.817  1.00  4.32           H  
ATOM    248 2HB  ASN A  18      18.429  -2.685   0.252  1.00  4.32           H  
ATOM    249 1HD2 ASN A  18      15.583  -4.067   1.954  1.00  4.32           H  
ATOM    250 2HD2 ASN A  18      16.715  -4.374   0.685  1.00  4.32           H  
ATOM    251  N   SER A  19      18.805   0.849   2.125  1.00  4.98           N  
ATOM    252  CA  SER A  19      19.580   1.286   3.281  1.00  4.98           C  
ATOM    253  C   SER A  19      19.084   0.642   4.556  1.00  4.98           C  
ATOM    254  O   SER A  19      17.981   0.096   4.606  1.00  4.98           O  
ATOM    255  CB  SER A  19      19.469   2.794   3.494  1.00  4.98           C  
ATOM    256  OG  SER A  19      18.201   3.178   4.069  1.00  4.98           O  
ATOM    257  H   SER A  19      18.302   1.529   1.563  1.00  4.98           H  
ATOM    258  HA  SER A  19      20.625   1.005   3.130  1.00  4.98           H  
ATOM    259 1HB  SER A  19      20.285   3.142   4.122  1.00  4.98           H  
ATOM    260 2HB  SER A  19      19.576   3.281   2.525  1.00  4.98           H  
ATOM    261  HG  SER A  19      18.059   4.092   3.775  1.00  4.98           H  
ATOM    262  N   ASN A  20      19.846   0.832   5.623  1.00  5.58           N  
ATOM    263  CA  ASN A  20      19.526   0.310   6.946  1.00  5.58           C  
ATOM    264  C   ASN A  20      18.198   0.824   7.507  1.00  5.58           C  
ATOM    265  O   ASN A  20      17.677   0.257   8.469  1.00  5.58           O  
ATOM    266  CB  ASN A  20      20.648   0.629   7.914  1.00  5.58           C  
ATOM    267  CG  ASN A  20      21.879  -0.204   7.669  1.00  5.58           C  
ATOM    268  OD1 ASN A  20      21.823  -1.253   7.012  1.00  5.58           O  
ATOM    269  ND2 ASN A  20      22.993   0.243   8.189  1.00  5.58           N  
ATOM    270  H   ASN A  20      20.721   1.321   5.505  1.00  5.58           H  
ATOM    271  HA  ASN A  20      19.441  -0.776   6.865  1.00  5.58           H  
ATOM    272 1HB  ASN A  20      20.910   1.681   7.819  1.00  5.58           H  
ATOM    273 2HB  ASN A  20      20.301   0.465   8.932  1.00  5.58           H  
ATOM    274 1HD2 ASN A  20      23.846  -0.266   8.061  1.00  5.58           H  
ATOM    275 2HD2 ASN A  20      22.994   1.094   8.713  1.00  5.58           H  
ATOM    276  N   ARG A  21      17.673   1.928   6.962  1.00  5.98           N  
ATOM    277  CA  ARG A  21      16.411   2.462   7.441  1.00  5.98           C  
ATOM    278  C   ARG A  21      15.328   2.274   6.376  1.00  5.98           C  
ATOM    279  O   ARG A  21      14.269   2.896   6.439  1.00  5.98           O  
ATOM    280  CB  ARG A  21      16.543   3.924   7.833  1.00  5.98           C  
ATOM    281  CG  ARG A  21      17.493   4.184   8.997  1.00  5.98           C  
ATOM    282  CD  ARG A  21      17.512   5.623   9.394  1.00  5.98           C  
ATOM    283  NE  ARG A  21      18.399   5.864  10.529  1.00  5.98           N  
ATOM    284  CZ  ARG A  21      18.563   7.058  11.133  1.00  5.98           C  
ATOM    285  NH1 ARG A  21      17.903   8.110  10.703  1.00  5.98           N  
ATOM    286  NH2 ARG A  21      19.389   7.173  12.161  1.00  5.98           N  
ATOM    287  H   ARG A  21      18.102   2.371   6.146  1.00  5.98           H  
ATOM    288  HA  ARG A  21      16.109   1.908   8.329  1.00  5.98           H  
ATOM    289 1HB  ARG A  21      16.927   4.485   6.997  1.00  5.98           H  
ATOM    290 2HB  ARG A  21      15.566   4.331   8.088  1.00  5.98           H  
ATOM    291 1HG  ARG A  21      17.184   3.587   9.854  1.00  5.98           H  
ATOM    292 2HG  ARG A  21      18.504   3.900   8.703  1.00  5.98           H  
ATOM    293 1HD  ARG A  21      17.858   6.226   8.555  1.00  5.98           H  
ATOM    294 2HD  ARG A  21      16.506   5.936   9.673  1.00  5.98           H  
ATOM    295  HE  ARG A  21      18.924   5.078  10.890  1.00  5.98           H  
ATOM    296 1HH1 ARG A  21      17.274   8.025   9.918  1.00  5.98           H  
ATOM    297 2HH1 ARG A  21      18.028   9.005  11.155  1.00  5.98           H  
ATOM    298 1HH2 ARG A  21      19.897   6.366  12.495  1.00  5.98           H  
ATOM    299 2HH2 ARG A  21      19.511   8.068  12.612  1.00  5.98           H  
ATOM    300  N   ASN A  22      15.633   1.427   5.380  1.00  6.11           N  
ATOM    301  CA  ASN A  22      14.748   1.107   4.260  1.00  6.11           C  
ATOM    302  C   ASN A  22      14.261   2.367   3.550  1.00  6.11           C  
ATOM    303  O   ASN A  22      13.080   2.492   3.220  1.00  6.11           O  
ATOM    304  CB  ASN A  22      13.569   0.270   4.712  1.00  6.11           C  
ATOM    305  CG  ASN A  22      13.975  -1.061   5.304  1.00  6.11           C  
ATOM    306  OD1 ASN A  22      13.614  -1.338   6.456  1.00  6.11           O  
ATOM    307  ND2 ASN A  22      14.701  -1.877   4.571  1.00  6.11           N  
ATOM    308  H   ASN A  22      16.532   0.954   5.391  1.00  6.11           H  
ATOM    309  HA  ASN A  22      15.328   0.528   3.533  1.00  6.11           H  
ATOM    310 1HB  ASN A  22      12.984   0.824   5.446  1.00  6.11           H  
ATOM    311 2HB  ASN A  22      12.925   0.088   3.854  1.00  6.11           H  
ATOM    312 1HD2 ASN A  22      14.982  -2.756   4.944  1.00  6.11           H  
ATOM    313 2HD2 ASN A  22      14.996  -1.626   3.632  1.00  6.11           H  
ATOM    314  N   THR A  23      15.176   3.309   3.300  1.00  5.97           N  
ATOM    315  CA  THR A  23      14.801   4.553   2.640  1.00  5.97           C  
ATOM    316  C   THR A  23      14.821   4.415   1.143  1.00  5.97           C  
ATOM    317  O   THR A  23      14.372   5.297   0.434  1.00  5.97           O  
ATOM    318  CB  THR A  23      15.788   5.667   2.979  1.00  5.97           C  
ATOM    319  OG1 THR A  23      17.100   5.271   2.477  1.00  5.97           O  
ATOM    320  CG2 THR A  23      15.858   5.847   4.480  1.00  5.97           C  
ATOM    321  H   THR A  23      16.143   3.163   3.585  1.00  5.97           H  
ATOM    322  HA  THR A  23      13.797   4.828   2.955  1.00  5.97           H  
ATOM    323  HB  THR A  23      15.477   6.599   2.506  1.00  5.97           H  
ATOM    324  HG1 THR A  23      17.347   4.450   2.916  1.00  5.97           H  
ATOM    325 1HG2 THR A  23      16.580   6.628   4.729  1.00  5.97           H  
ATOM    326 2HG2 THR A  23      14.880   6.127   4.862  1.00  5.97           H  
ATOM    327 3HG2 THR A  23      16.167   4.913   4.930  1.00  5.97           H  
ATOM    328  N   HIS A  24      15.484   3.371   0.674  1.00  5.65           N  
ATOM    329  CA  HIS A  24      15.692   3.087  -0.741  1.00  5.65           C  
ATOM    330  C   HIS A  24      16.485   4.214  -1.454  1.00  5.65           C  
ATOM    331  O   HIS A  24      16.650   4.186  -2.678  1.00  5.65           O  
ATOM    332  CB  HIS A  24      14.333   2.858  -1.400  1.00  5.65           C  
ATOM    333  CG  HIS A  24      13.480   1.843  -0.641  1.00  5.65           C  
ATOM    334  ND1 HIS A  24      13.815   0.502  -0.542  1.00  5.65           N  
ATOM    335  CD2 HIS A  24      12.335   1.995   0.065  1.00  5.65           C  
ATOM    336  CE1 HIS A  24      12.906  -0.123   0.187  1.00  5.65           C  
ATOM    337  NE2 HIS A  24      11.997   0.761   0.565  1.00  5.65           N  
ATOM    338  H   HIS A  24      15.832   2.709   1.341  1.00  5.65           H  
ATOM    339  HA  HIS A  24      16.236   2.165  -0.848  1.00  5.65           H  
ATOM    340 1HB  HIS A  24      13.806   3.777  -1.485  1.00  5.65           H  
ATOM    341 2HB  HIS A  24      14.471   2.481  -2.405  1.00  5.65           H  
ATOM    342  HD2 HIS A  24      11.785   2.919   0.213  1.00  5.65           H  
ATOM    343  HE1 HIS A  24      12.910  -1.184   0.437  1.00  5.65           H  
ATOM    344  HE2 HIS A  24      11.183   0.570   1.136  1.00  5.65           H  
ATOM    345  N   ARG A  25      17.022   5.178  -0.682  1.00  5.22           N  
ATOM    346  CA  ARG A  25      17.684   6.347  -1.239  1.00  5.22           C  
ATOM    347  C   ARG A  25      19.153   6.485  -0.852  1.00  5.22           C  
ATOM    348  O   ARG A  25      19.980   6.809  -1.703  1.00  5.22           O  
ATOM    349  CB  ARG A  25      16.921   7.582  -0.794  1.00  5.22           C  
ATOM    350  CG  ARG A  25      17.423   8.917  -1.314  1.00  5.22           C  
ATOM    351  CD  ARG A  25      16.512  10.036  -0.894  1.00  5.22           C  
ATOM    352  NE  ARG A  25      16.984  11.336  -1.358  1.00  5.22           N  
ATOM    353  CZ  ARG A  25      16.353  12.511  -1.136  1.00  5.22           C  
ATOM    354  NH1 ARG A  25      15.227  12.536  -0.459  1.00  5.22           N  
ATOM    355  NH2 ARG A  25      16.867  13.639  -1.601  1.00  5.22           N  
ATOM    356  H   ARG A  25      16.919   5.131   0.328  1.00  5.22           H  
ATOM    357  HA  ARG A  25      17.629   6.275  -2.325  1.00  5.22           H  
ATOM    358 1HB  ARG A  25      15.880   7.481  -1.094  1.00  5.22           H  
ATOM    359 2HB  ARG A  25      16.938   7.636   0.297  1.00  5.22           H  
ATOM    360 1HG  ARG A  25      18.419   9.109  -0.913  1.00  5.22           H  
ATOM    361 2HG  ARG A  25      17.467   8.895  -2.402  1.00  5.22           H  
ATOM    362 1HD  ARG A  25      15.512   9.867  -1.298  1.00  5.22           H  
ATOM    363 2HD  ARG A  25      16.460  10.059   0.195  1.00  5.22           H  
ATOM    364  HE  ARG A  25      17.852  11.360  -1.878  1.00  5.22           H  
ATOM    365 1HH1 ARG A  25      14.834  11.677  -0.102  1.00  5.22           H  
ATOM    366 2HH1 ARG A  25      14.756  13.414  -0.293  1.00  5.22           H  
ATOM    367 1HH2 ARG A  25      17.732  13.625  -2.122  1.00  5.22           H  
ATOM    368 2HH2 ARG A  25      16.393  14.516  -1.433  1.00  5.22           H  
ATOM    369  N   SER A  26      19.482   6.218   0.421  1.00  4.74           N  
ATOM    370  CA  SER A  26      20.853   6.429   0.904  1.00  4.74           C  
ATOM    371  C   SER A  26      21.435   7.796   0.504  1.00  4.74           C  
ATOM    372  O   SER A  26      20.712   8.752   0.252  1.00  4.74           O  
ATOM    373  CB  SER A  26      21.721   5.300   0.326  1.00  4.74           C  
ATOM    374  OG  SER A  26      23.049   5.347   0.765  1.00  4.74           O  
ATOM    375  H   SER A  26      18.754   5.919   1.067  1.00  4.74           H  
ATOM    376  HA  SER A  26      20.849   6.367   1.994  1.00  4.74           H  
ATOM    377 1HB  SER A  26      21.275   4.350   0.607  1.00  4.74           H  
ATOM    378 2HB  SER A  26      21.708   5.348  -0.760  1.00  4.74           H  
ATOM    379  HG  SER A  26      23.029   5.076   1.694  1.00  4.74           H  
ATOM    380  N   LEU A  27      22.766   7.850   0.463  1.00  4.26           N  
ATOM    381  CA  LEU A  27      23.511   8.986  -0.031  1.00  4.26           C  
ATOM    382  C   LEU A  27      23.854   8.627  -1.464  1.00  4.26           C  
ATOM    383  O   LEU A  27      23.964   9.484  -2.352  1.00  4.26           O  
ATOM    384  CB  LEU A  27      24.762   9.211   0.816  1.00  4.26           C  
ATOM    385  CG  LEU A  27      24.494   9.495   2.297  1.00  4.26           C  
ATOM    386  CD1 LEU A  27      25.814   9.646   3.029  1.00  4.26           C  
ATOM    387  CD2 LEU A  27      23.631  10.746   2.431  1.00  4.26           C  
ATOM    388  H   LEU A  27      23.269   7.039   0.737  1.00  4.26           H  
ATOM    389  HA  LEU A  27      22.891   9.873  -0.016  1.00  4.26           H  
ATOM    390 1HB  LEU A  27      25.397   8.330   0.749  1.00  4.26           H  
ATOM    391 2HB  LEU A  27      25.310  10.062   0.409  1.00  4.26           H  
ATOM    392  HG  LEU A  27      23.966   8.647   2.738  1.00  4.26           H  
ATOM    393 1HD1 LEU A  27      25.624   9.830   4.088  1.00  4.26           H  
ATOM    394 2HD1 LEU A  27      26.397   8.733   2.920  1.00  4.26           H  
ATOM    395 3HD1 LEU A  27      26.368  10.485   2.610  1.00  4.26           H  
ATOM    396 1HD2 LEU A  27      23.431  10.939   3.485  1.00  4.26           H  
ATOM    397 2HD2 LEU A  27      24.154  11.597   1.999  1.00  4.26           H  
ATOM    398 3HD2 LEU A  27      22.685  10.596   1.905  1.00  4.26           H  
ATOM    399  N   SER A  28      23.956   7.319  -1.719  1.00  3.80           N  
ATOM    400  CA  SER A  28      24.266   6.810  -3.052  1.00  3.80           C  
ATOM    401  C   SER A  28      22.970   6.778  -3.865  1.00  3.80           C  
ATOM    402  O   SER A  28      22.439   5.716  -4.188  1.00  3.80           O  
ATOM    403  CB  SER A  28      24.877   5.425  -2.978  1.00  3.80           C  
ATOM    404  OG  SER A  28      26.118   5.441  -2.316  1.00  3.80           O  
ATOM    405  H   SER A  28      23.810   6.658  -0.944  1.00  3.80           H  
ATOM    406  HA  SER A  28      24.970   7.491  -3.540  1.00  3.80           H  
ATOM    407 1HB  SER A  28      24.196   4.762  -2.447  1.00  3.80           H  
ATOM    408 2HB  SER A  28      25.001   5.028  -3.983  1.00  3.80           H  
ATOM    409  HG  SER A  28      26.459   4.541  -2.364  1.00  3.80           H  
ATOM    410  N   GLY A  29      22.472   7.961  -4.199  1.00  3.41           N  
ATOM    411  CA  GLY A  29      21.144   8.167  -4.790  1.00  3.41           C  
ATOM    412  C   GLY A  29      20.937   7.704  -6.235  1.00  3.41           C  
ATOM    413  O   GLY A  29      20.654   8.516  -7.114  1.00  3.41           O  
ATOM    414  H   GLY A  29      23.023   8.770  -3.910  1.00  3.41           H  
ATOM    415 1HA  GLY A  29      20.409   7.668  -4.152  1.00  3.41           H  
ATOM    416 2HA  GLY A  29      20.911   9.229  -4.729  1.00  3.41           H  
ATOM    417  N   CYS A  30      21.036   6.386  -6.426  1.00  3.10           N  
ATOM    418  CA  CYS A  30      20.839   5.638  -7.671  1.00  3.10           C  
ATOM    419  C   CYS A  30      21.828   5.864  -8.804  1.00  3.10           C  
ATOM    420  O   CYS A  30      21.804   6.922  -9.443  1.00  3.10           O  
ATOM    421  CB  CYS A  30      19.478   5.888  -8.281  1.00  3.10           C  
ATOM    422  SG  CYS A  30      18.156   5.285  -7.326  1.00  3.10           S  
ATOM    423  H   CYS A  30      21.306   5.862  -5.600  1.00  3.10           H  
ATOM    424  HA  CYS A  30      20.816   4.602  -7.378  1.00  3.10           H  
ATOM    425 1HB  CYS A  30      19.333   6.944  -8.449  1.00  3.10           H  
ATOM    426 2HB  CYS A  30      19.436   5.401  -9.251  1.00  3.10           H  
ATOM    427  N   PRO A  31      22.643   4.847  -9.153  1.00  2.89           N  
ATOM    428  CA  PRO A  31      23.564   4.833 -10.273  1.00  2.89           C  
ATOM    429  C   PRO A  31      22.850   5.144 -11.589  1.00  2.89           C  
ATOM    430  O   PRO A  31      23.467   5.602 -12.542  1.00  2.89           O  
ATOM    431  CB  PRO A  31      24.099   3.398 -10.249  1.00  2.89           C  
ATOM    432  CG  PRO A  31      23.975   2.969  -8.810  1.00  2.89           C  
ATOM    433  CD  PRO A  31      22.711   3.621  -8.316  1.00  2.89           C  
ATOM    434  HA  PRO A  31      24.374   5.551 -10.081  1.00  2.89           H  
ATOM    435 1HB  PRO A  31      23.509   2.771 -10.935  1.00  2.89           H  
ATOM    436 2HB  PRO A  31      25.135   3.379 -10.611  1.00  2.89           H  
ATOM    437 1HG  PRO A  31      23.942   1.872  -8.741  1.00  2.89           H  
ATOM    438 2HG  PRO A  31      24.859   3.296  -8.247  1.00  2.89           H  
ATOM    439 1HD  PRO A  31      21.858   2.955  -8.501  1.00  2.89           H  
ATOM    440 2HD  PRO A  31      22.841   3.866  -7.245  1.00  2.89           H  
ATOM    441  N   ILE A  32      21.538   4.888 -11.650  1.00  2.79           N  
ATOM    442  CA  ILE A  32      20.790   5.171 -12.866  1.00  2.79           C  
ATOM    443  C   ILE A  32      20.744   6.674 -13.108  1.00  2.79           C  
ATOM    444  O   ILE A  32      21.127   7.173 -14.171  1.00  2.79           O  
ATOM    445  CB  ILE A  32      19.334   4.685 -12.732  1.00  2.79           C  
ATOM    446  CG1 ILE A  32      19.250   3.161 -12.625  1.00  2.79           C  
ATOM    447  CG2 ILE A  32      18.514   5.171 -13.893  1.00  2.79           C  
ATOM    448  CD1 ILE A  32      17.847   2.661 -12.214  1.00  2.79           C  
ATOM    449  H   ILE A  32      21.057   4.502 -10.856  1.00  2.79           H  
ATOM    450  HA  ILE A  32      21.283   4.685 -13.715  1.00  2.79           H  
ATOM    451  HB  ILE A  32      18.908   5.093 -11.816  1.00  2.79           H  
ATOM    452 1HG1 ILE A  32      19.508   2.725 -13.588  1.00  2.79           H  
ATOM    453 2HG1 ILE A  32      19.975   2.822 -11.888  1.00  2.79           H  
ATOM    454 1HG2 ILE A  32      17.506   4.840 -13.767  1.00  2.79           H  
ATOM    455 2HG2 ILE A  32      18.530   6.254 -13.949  1.00  2.79           H  
ATOM    456 3HG2 ILE A  32      18.913   4.762 -14.819  1.00  2.79           H  
ATOM    457 1HD1 ILE A  32      17.848   1.572 -12.160  1.00  2.79           H  
ATOM    458 2HD1 ILE A  32      17.582   3.078 -11.246  1.00  2.79           H  
ATOM    459 3HD1 ILE A  32      17.129   2.985 -12.959  1.00  2.79           H  
ATOM    460  N   ALA A  33      20.286   7.402 -12.085  1.00  2.78           N  
ATOM    461  CA  ALA A  33      20.198   8.843 -12.190  1.00  2.78           C  
ATOM    462  C   ALA A  33      21.584   9.423 -12.352  1.00  2.78           C  
ATOM    463  O   ALA A  33      21.802  10.334 -13.155  1.00  2.78           O  
ATOM    464  CB  ALA A  33      19.527   9.413 -10.951  1.00  2.78           C  
ATOM    465  H   ALA A  33      20.017   6.947 -11.229  1.00  2.78           H  
ATOM    466  HA  ALA A  33      19.613   9.095 -13.072  1.00  2.78           H  
ATOM    467 1HB  ALA A  33      19.453  10.494 -11.040  1.00  2.78           H  
ATOM    468 2HB  ALA A  33      18.526   8.993 -10.852  1.00  2.78           H  
ATOM    469 3HB  ALA A  33      20.116   9.160 -10.065  1.00  2.78           H  
ATOM    470  N   ALA A  34      22.544   8.861 -11.611  1.00  2.82           N  
ATOM    471  CA  ALA A  34      23.897   9.373 -11.679  1.00  2.82           C  
ATOM    472  C   ALA A  34      24.458   9.220 -13.076  1.00  2.82           C  
ATOM    473  O   ALA A  34      25.093  10.146 -13.591  1.00  2.82           O  
ATOM    474  CB  ALA A  34      24.781   8.633 -10.700  1.00  2.82           C  
ATOM    475  H   ALA A  34      22.318   8.104 -10.965  1.00  2.82           H  
ATOM    476  HA  ALA A  34      23.877  10.429 -11.425  1.00  2.82           H  
ATOM    477 1HB  ALA A  34      25.795   9.037 -10.745  1.00  2.82           H  
ATOM    478 2HB  ALA A  34      24.383   8.748  -9.693  1.00  2.82           H  
ATOM    479 3HB  ALA A  34      24.799   7.590 -10.967  1.00  2.82           H  
ATOM    480  N   ALA A  35      24.191   8.089 -13.725  1.00  2.90           N  
ATOM    481  CA  ALA A  35      24.699   7.861 -15.060  1.00  2.90           C  
ATOM    482  C   ALA A  35      24.184   8.899 -16.033  1.00  2.90           C  
ATOM    483  O   ALA A  35      24.948   9.394 -16.869  1.00  2.90           O  
ATOM    484  CB  ALA A  35      24.306   6.479 -15.539  1.00  2.90           C  
ATOM    485  H   ALA A  35      23.663   7.341 -13.273  1.00  2.90           H  
ATOM    486  HA  ALA A  35      25.785   7.937 -15.027  1.00  2.90           H  
ATOM    487 1HB  ALA A  35      24.710   6.308 -16.533  1.00  2.90           H  
ATOM    488 2HB  ALA A  35      24.693   5.730 -14.850  1.00  2.90           H  
ATOM    489 3HB  ALA A  35      23.217   6.407 -15.571  1.00  2.90           H  
ATOM    490  N   GLU A  36      22.904   9.270 -15.929  1.00  2.99           N  
ATOM    491  CA  GLU A  36      22.399  10.279 -16.848  1.00  2.99           C  
ATOM    492  C   GLU A  36      23.002  11.648 -16.563  1.00  2.99           C  
ATOM    493  O   GLU A  36      23.356  12.388 -17.480  1.00  2.99           O  
ATOM    494  CB  GLU A  36      20.874  10.384 -16.833  1.00  2.99           C  
ATOM    495  CG  GLU A  36      20.139   9.182 -17.415  1.00  2.99           C  
ATOM    496  CD  GLU A  36      18.642   9.414 -17.556  1.00  2.99           C  
ATOM    497  OE1 GLU A  36      18.154  10.418 -17.069  1.00  2.99           O  
ATOM    498  OE2 GLU A  36      17.995   8.602 -18.177  1.00  2.99           O  
ATOM    499  H   GLU A  36      22.295   8.828 -15.228  1.00  2.99           H  
ATOM    500  HA  GLU A  36      22.698   9.991 -17.858  1.00  2.99           H  
ATOM    501 1HB  GLU A  36      20.538  10.511 -15.799  1.00  2.99           H  
ATOM    502 2HB  GLU A  36      20.567  11.270 -17.387  1.00  2.99           H  
ATOM    503 1HG  GLU A  36      20.560   8.945 -18.391  1.00  2.99           H  
ATOM    504 2HG  GLU A  36      20.309   8.328 -16.756  1.00  2.99           H  
ATOM    505  N   LYS A  37      23.168  11.971 -15.276  1.00  3.15           N  
ATOM    506  CA  LYS A  37      23.719  13.273 -14.923  1.00  3.15           C  
ATOM    507  C   LYS A  37      25.157  13.380 -15.419  1.00  3.15           C  
ATOM    508  O   LYS A  37      25.570  14.431 -15.941  1.00  3.15           O  
ATOM    509  CB  LYS A  37      23.655  13.451 -13.404  1.00  3.15           C  
ATOM    510  CG  LYS A  37      22.229  13.637 -12.858  1.00  3.15           C  
ATOM    511  CD  LYS A  37      22.223  13.723 -11.341  1.00  3.15           C  
ATOM    512  CE  LYS A  37      20.803  13.850 -10.797  1.00  3.15           C  
ATOM    513  NZ  LYS A  37      20.782  13.907  -9.308  1.00  3.15           N  
ATOM    514  H   LYS A  37      22.866  11.325 -14.547  1.00  3.15           H  
ATOM    515  HA  LYS A  37      23.129  14.048 -15.399  1.00  3.15           H  
ATOM    516 1HB  LYS A  37      24.087  12.575 -12.920  1.00  3.15           H  
ATOM    517 2HB  LYS A  37      24.248  14.316 -13.112  1.00  3.15           H  
ATOM    518 1HG  LYS A  37      21.807  14.554 -13.263  1.00  3.15           H  
ATOM    519 2HG  LYS A  37      21.609  12.806 -13.173  1.00  3.15           H  
ATOM    520 1HD  LYS A  37      22.677  12.817 -10.932  1.00  3.15           H  
ATOM    521 2HD  LYS A  37      22.810  14.581 -11.019  1.00  3.15           H  
ATOM    522 1HE  LYS A  37      20.349  14.758 -11.192  1.00  3.15           H  
ATOM    523 2HE  LYS A  37      20.217  12.990 -11.126  1.00  3.15           H  
ATOM    524 1HZ  LYS A  37      19.823  13.989  -8.992  1.00  3.15           H  
ATOM    525 2HZ  LYS A  37      21.191  13.060  -8.933  1.00  3.15           H  
ATOM    526 3HZ  LYS A  37      21.312  14.708  -8.993  1.00  3.15           H  
ATOM    527  N   LEU A  38      25.913  12.292 -15.297  1.00  3.44           N  
ATOM    528  CA  LEU A  38      27.287  12.272 -15.755  1.00  3.44           C  
ATOM    529  C   LEU A  38      27.356  12.327 -17.265  1.00  3.44           C  
ATOM    530  O   LEU A  38      28.155  13.077 -17.822  1.00  3.44           O  
ATOM    531  CB  LEU A  38      27.983  11.014 -15.251  1.00  3.44           C  
ATOM    532  CG  LEU A  38      28.231  10.970 -13.751  1.00  3.44           C  
ATOM    533  CD1 LEU A  38      28.699   9.582 -13.357  1.00  3.44           C  
ATOM    534  CD2 LEU A  38      29.276  12.021 -13.405  1.00  3.44           C  
ATOM    535  H   LEU A  38      25.525  11.458 -14.848  1.00  3.44           H  
ATOM    536  HA  LEU A  38      27.799  13.143 -15.350  1.00  3.44           H  
ATOM    537 1HB  LEU A  38      27.363  10.152 -15.509  1.00  3.44           H  
ATOM    538 2HB  LEU A  38      28.943  10.913 -15.754  1.00  3.44           H  
ATOM    539  HG  LEU A  38      27.310  11.188 -13.216  1.00  3.44           H  
ATOM    540 1HD1 LEU A  38      28.875   9.546 -12.283  1.00  3.44           H  
ATOM    541 2HD1 LEU A  38      27.926   8.856 -13.622  1.00  3.44           H  
ATOM    542 3HD1 LEU A  38      29.621   9.345 -13.887  1.00  3.44           H  
ATOM    543 1HD2 LEU A  38      29.466  12.006 -12.333  1.00  3.44           H  
ATOM    544 2HD2 LEU A  38      30.202  11.803 -13.943  1.00  3.44           H  
ATOM    545 3HD2 LEU A  38      28.910  13.004 -13.697  1.00  3.44           H  
ATOM    546  N   ALA A  39      26.483  11.584 -17.950  1.00  3.83           N  
ATOM    547  CA  ALA A  39      26.522  11.589 -19.401  1.00  3.83           C  
ATOM    548  C   ALA A  39      26.273  12.982 -19.942  1.00  3.83           C  
ATOM    549  O   ALA A  39      27.004  13.458 -20.814  1.00  3.83           O  
ATOM    550  CB  ALA A  39      25.477  10.636 -19.948  1.00  3.83           C  
ATOM    551  H   ALA A  39      25.820  10.973 -17.469  1.00  3.83           H  
ATOM    552  HA  ALA A  39      27.516  11.269 -19.720  1.00  3.83           H  
ATOM    553 1HB  ALA A  39      25.520  10.631 -21.035  1.00  3.83           H  
ATOM    554 2HB  ALA A  39      25.665   9.631 -19.566  1.00  3.83           H  
ATOM    555 3HB  ALA A  39      24.488  10.963 -19.624  1.00  3.83           H  
ATOM    556  N   LYS A  40      25.283  13.671 -19.370  1.00  4.35           N  
ATOM    557  CA  LYS A  40      24.953  15.010 -19.818  1.00  4.35           C  
ATOM    558  C   LYS A  40      26.078  15.976 -19.493  1.00  4.35           C  
ATOM    559  O   LYS A  40      26.434  16.825 -20.312  1.00  4.35           O  
ATOM    560  CB  LYS A  40      23.648  15.460 -19.176  1.00  4.35           C  
ATOM    561  CG  LYS A  40      22.419  14.714 -19.695  1.00  4.35           C  
ATOM    562  CD  LYS A  40      21.146  15.150 -18.981  1.00  4.35           C  
ATOM    563  CE  LYS A  40      19.934  14.361 -19.480  1.00  4.35           C  
ATOM    564  NZ  LYS A  40      18.681  14.755 -18.772  1.00  4.35           N  
ATOM    565  H   LYS A  40      24.719  13.235 -18.636  1.00  4.35           H  
ATOM    566  HA  LYS A  40      24.826  14.991 -20.903  1.00  4.35           H  
ATOM    567 1HB  LYS A  40      23.708  15.289 -18.094  1.00  4.35           H  
ATOM    568 2HB  LYS A  40      23.507  16.527 -19.334  1.00  4.35           H  
ATOM    569 1HG  LYS A  40      22.312  14.897 -20.762  1.00  4.35           H  
ATOM    570 2HG  LYS A  40      22.561  13.647 -19.540  1.00  4.35           H  
ATOM    571 1HD  LYS A  40      21.265  14.973 -17.908  1.00  4.35           H  
ATOM    572 2HD  LYS A  40      20.977  16.212 -19.142  1.00  4.35           H  
ATOM    573 1HE  LYS A  40      19.808  14.536 -20.546  1.00  4.35           H  
ATOM    574 2HE  LYS A  40      20.112  13.296 -19.312  1.00  4.35           H  
ATOM    575 1HZ  LYS A  40      17.909  14.208 -19.126  1.00  4.35           H  
ATOM    576 2HZ  LYS A  40      18.789  14.582 -17.782  1.00  4.35           H  
ATOM    577 3HZ  LYS A  40      18.499  15.737 -18.925  1.00  4.35           H  
ATOM    578  N   SER A  41      26.680  15.815 -18.310  1.00  5.12           N  
ATOM    579  CA  SER A  41      27.763  16.699 -17.932  1.00  5.12           C  
ATOM    580  C   SER A  41      28.919  16.523 -18.900  1.00  5.12           C  
ATOM    581  O   SER A  41      29.521  17.510 -19.340  1.00  5.12           O  
ATOM    582  CB  SER A  41      28.224  16.367 -16.524  1.00  5.12           C  
ATOM    583  OG  SER A  41      27.204  16.629 -15.588  1.00  5.12           O  
ATOM    584  H   SER A  41      26.360  15.113 -17.649  1.00  5.12           H  
ATOM    585  HA  SER A  41      27.417  17.724 -17.967  1.00  5.12           H  
ATOM    586 1HB  SER A  41      28.514  15.320 -16.470  1.00  5.12           H  
ATOM    587 2HB  SER A  41      29.104  16.963 -16.285  1.00  5.12           H  
ATOM    588  HG  SER A  41      26.499  15.960 -15.770  1.00  5.12           H  
ATOM    589  N   HIS A  42      29.202  15.284 -19.284  1.00  6.28           N  
ATOM    590  CA  HIS A  42      30.310  15.036 -20.175  1.00  6.28           C  
ATOM    591  C   HIS A  42      30.046  15.650 -21.547  1.00  6.28           C  
ATOM    592  O   HIS A  42      30.964  16.185 -22.176  1.00  6.28           O  
ATOM    593  CB  HIS A  42      30.635  13.548 -20.260  1.00  6.28           C  
ATOM    594  CG  HIS A  42      31.217  12.994 -18.954  1.00  6.28           C  
ATOM    595  ND1 HIS A  42      32.276  13.594 -18.284  1.00  6.28           N  
ATOM    596  CD2 HIS A  42      30.885  11.902 -18.224  1.00  6.28           C  
ATOM    597  CE1 HIS A  42      32.553  12.896 -17.196  1.00  6.28           C  
ATOM    598  NE2 HIS A  42      31.731  11.863 -17.136  1.00  6.28           N  
ATOM    599  H   HIS A  42      28.670  14.497 -18.907  1.00  6.28           H  
ATOM    600  HA  HIS A  42      31.195  15.520 -19.777  1.00  6.28           H  
ATOM    601 1HB  HIS A  42      29.718  12.995 -20.483  1.00  6.28           H  
ATOM    602 2HB  HIS A  42      31.341  13.367 -21.065  1.00  6.28           H  
ATOM    603  HD1 HIS A  42      32.756  14.460 -18.533  1.00  6.28           H  
ATOM    604  HD2 HIS A  42      30.124  11.130 -18.354  1.00  6.28           H  
ATOM    605  HE1 HIS A  42      33.357  13.211 -16.530  1.00  6.28           H  
ATOM    606  N   GLU A  43      28.799  15.602 -22.034  1.00  7.95           N  
ATOM    607  CA  GLU A  43      28.536  16.256 -23.316  1.00  7.95           C  
ATOM    608  C   GLU A  43      28.768  17.776 -23.201  1.00  7.95           C  
ATOM    609  O   GLU A  43      29.367  18.394 -24.088  1.00  7.95           O  
ATOM    610  CB  GLU A  43      27.107  15.984 -23.814  1.00  7.95           C  
ATOM    611  CG  GLU A  43      26.844  14.543 -24.281  1.00  7.95           C  
ATOM    612  CD  GLU A  43      25.420  14.317 -24.802  1.00  7.95           C  
ATOM    613  OE1 GLU A  43      24.615  15.219 -24.720  1.00  7.95           O  
ATOM    614  OE2 GLU A  43      25.154  13.240 -25.290  1.00  7.95           O  
ATOM    615  H   GLU A  43      28.061  15.113 -21.525  1.00  7.95           H  
ATOM    616  HA  GLU A  43      29.230  15.860 -24.054  1.00  7.95           H  
ATOM    617 1HB  GLU A  43      26.401  16.201 -23.007  1.00  7.95           H  
ATOM    618 2HB  GLU A  43      26.874  16.655 -24.639  1.00  7.95           H  
ATOM    619 1HG  GLU A  43      27.552  14.297 -25.071  1.00  7.95           H  
ATOM    620 2HG  GLU A  43      27.030  13.870 -23.445  1.00  7.95           H  
ATOM    621  N   LYS A  44      28.363  18.369 -22.069  1.00 10.22           N  
ATOM    622  CA  LYS A  44      28.519  19.809 -21.824  1.00 10.22           C  
ATOM    623  C   LYS A  44      29.986  20.242 -21.744  1.00 10.22           C  
ATOM    624  O   LYS A  44      30.322  21.391 -22.042  1.00 10.22           O  
ATOM    625  CB  LYS A  44      27.778  20.222 -20.553  1.00 10.22           C  
ATOM    626  CG  LYS A  44      26.254  20.184 -20.671  1.00 10.22           C  
ATOM    627  CD  LYS A  44      25.595  20.568 -19.360  1.00 10.22           C  
ATOM    628  CE  LYS A  44      24.079  20.518 -19.459  1.00 10.22           C  
ATOM    629  NZ  LYS A  44      23.432  20.886 -18.169  1.00 10.22           N  
ATOM    630  H   LYS A  44      27.881  17.802 -21.369  1.00 10.22           H  
ATOM    631  HA  LYS A  44      28.068  20.341 -22.660  1.00 10.22           H  
ATOM    632 1HB  LYS A  44      28.059  19.553 -19.744  1.00 10.22           H  
ATOM    633 2HB  LYS A  44      28.075  21.228 -20.264  1.00 10.22           H  
ATOM    634 1HG  LYS A  44      25.935  20.885 -21.444  1.00 10.22           H  
ATOM    635 2HG  LYS A  44      25.937  19.189 -20.959  1.00 10.22           H  
ATOM    636 1HD  LYS A  44      25.921  19.873 -18.585  1.00 10.22           H  
ATOM    637 2HD  LYS A  44      25.901  21.574 -19.074  1.00 10.22           H  
ATOM    638 1HE  LYS A  44      23.745  21.208 -20.234  1.00 10.22           H  
ATOM    639 2HE  LYS A  44      23.773  19.505 -19.733  1.00 10.22           H  
ATOM    640 1HZ  LYS A  44      22.428  20.842 -18.267  1.00 10.22           H  
ATOM    641 2HZ  LYS A  44      23.730  20.243 -17.449  1.00 10.22           H  
ATOM    642 3HZ  LYS A  44      23.703  21.825 -17.916  1.00 10.22           H  
ATOM    643  N   GLN A  45      30.859  19.305 -21.386  1.00 13.07           N  
ATOM    644  CA  GLN A  45      32.298  19.538 -21.277  1.00 13.07           C  
ATOM    645  C   GLN A  45      33.031  19.486 -22.620  1.00 13.07           C  
ATOM    646  O   GLN A  45      34.243  19.723 -22.663  1.00 13.07           O  
ATOM    647  CB  GLN A  45      32.942  18.488 -20.355  1.00 13.07           C  
ATOM    648  CG  GLN A  45      32.541  18.561 -18.889  1.00 13.07           C  
ATOM    649  CD  GLN A  45      33.005  17.330 -18.085  1.00 13.07           C  
ATOM    650  OE1 GLN A  45      33.315  16.265 -18.657  1.00 13.07           O  
ATOM    651  NE2 GLN A  45      33.054  17.475 -16.761  1.00 13.07           N  
ATOM    652  H   GLN A  45      30.493  18.392 -21.118  1.00 13.07           H  
ATOM    653  HA  GLN A  45      32.448  20.529 -20.850  1.00 13.07           H  
ATOM    654 1HB  GLN A  45      32.681  17.495 -20.717  1.00 13.07           H  
ATOM    655 2HB  GLN A  45      34.024  18.578 -20.411  1.00 13.07           H  
ATOM    656 1HG  GLN A  45      33.023  19.430 -18.456  1.00 13.07           H  
ATOM    657 2HG  GLN A  45      31.483  18.670 -18.802  1.00 13.07           H  
ATOM    658 1HE2 GLN A  45      33.348  16.715 -16.180  1.00 13.07           H  
ATOM    659 2HE2 GLN A  45      32.798  18.349 -16.344  1.00 13.07           H  
ATOM    660  N   GLN A  46      32.342  19.171 -23.719  1.00 16.30           N  
ATOM    661  CA  GLN A  46      33.075  19.063 -24.970  1.00 16.30           C  
ATOM    662  C   GLN A  46      33.306  20.448 -25.589  1.00 16.30           C  
ATOM    663  O   GLN A  46      32.417  21.309 -25.541  1.00 16.30           O  
ATOM    664  CB  GLN A  46      32.318  18.174 -25.960  1.00 16.30           C  
ATOM    665  CG  GLN A  46      32.090  16.775 -25.461  1.00 16.30           C  
ATOM    666  CD  GLN A  46      33.364  16.045 -25.146  1.00 16.30           C  
ATOM    667  OE1 GLN A  46      34.251  15.867 -25.992  1.00 16.30           O  
ATOM    668  NE2 GLN A  46      33.466  15.614 -23.893  1.00 16.30           N  
ATOM    669  H   GLN A  46      31.335  18.982 -23.692  1.00 16.30           H  
ATOM    670  HA  GLN A  46      34.023  18.589 -24.738  1.00 16.30           H  
ATOM    671 1HB  GLN A  46      31.335  18.611 -26.148  1.00 16.30           H  
ATOM    672 2HB  GLN A  46      32.843  18.131 -26.912  1.00 16.30           H  
ATOM    673 1HG  GLN A  46      31.507  16.833 -24.548  1.00 16.30           H  
ATOM    674 2HG  GLN A  46      31.541  16.211 -26.212  1.00 16.30           H  
ATOM    675 1HE2 GLN A  46      34.283  15.123 -23.591  1.00 16.30           H  
ATOM    676 2HE2 GLN A  46      32.694  15.795 -23.235  1.00 16.30           H  
ATOM    677  N   PRO A  47      34.474  20.696 -26.213  1.00 19.25           N  
ATOM    678  CA  PRO A  47      34.803  21.938 -26.878  1.00 19.25           C  
ATOM    679  C   PRO A  47      33.948  22.129 -28.108  1.00 19.25           C  
ATOM    680  O   PRO A  47      33.702  21.185 -28.866  1.00 19.25           O  
ATOM    681  CB  PRO A  47      36.284  21.764 -27.215  1.00 19.25           C  
ATOM    682  CG  PRO A  47      36.490  20.256 -27.301  1.00 19.25           C  
ATOM    683  CD  PRO A  47      35.540  19.669 -26.272  1.00 19.25           C  
ATOM    684  HA  PRO A  47      34.650  22.773 -26.171  1.00 19.25           H  
ATOM    685 1HB  PRO A  47      36.513  22.281 -28.157  1.00 19.25           H  
ATOM    686 2HB  PRO A  47      36.901  22.235 -26.438  1.00 19.25           H  
ATOM    687 1HG  PRO A  47      36.272  19.900 -28.316  1.00 19.25           H  
ATOM    688 2HG  PRO A  47      37.543  20.008 -27.098  1.00 19.25           H  
ATOM    689 1HD  PRO A  47      35.162  18.708 -26.654  1.00 19.25           H  
ATOM    690 2HD  PRO A  47      36.037  19.568 -25.290  1.00 19.25           H  
ATOM    691  N   GLN A  48      33.569  23.358 -28.384  1.00 21.22           N  
ATOM    692  CA  GLN A  48      32.727  23.619 -29.540  1.00 21.22           C  
ATOM    693  C   GLN A  48      33.562  23.873 -30.789  1.00 21.22           C  
ATOM    694  O   GLN A  48      33.601  24.981 -31.339  1.00 21.22           O  
ATOM    695  CB  GLN A  48      31.787  24.762 -29.206  1.00 21.22           C  
ATOM    696  CG  GLN A  48      30.912  24.443 -27.981  1.00 21.22           C  
ATOM    697  CD  GLN A  48      29.978  23.255 -28.205  1.00 21.22           C  
ATOM    698  OE1 GLN A  48      29.090  23.326 -29.062  1.00 21.22           O  
ATOM    699  NE2 GLN A  48      30.162  22.160 -27.442  1.00 21.22           N  
ATOM    700  H   GLN A  48      33.821  24.115 -27.763  1.00 21.22           H  
ATOM    701  HA  GLN A  48      32.116  22.727 -29.725  1.00 21.22           H  
ATOM    702 1HB  GLN A  48      32.362  25.668 -29.000  1.00 21.22           H  
ATOM    703 2HB  GLN A  48      31.139  24.966 -30.056  1.00 21.22           H  
ATOM    704 1HG  GLN A  48      31.566  24.203 -27.139  1.00 21.22           H  
ATOM    705 2HG  GLN A  48      30.306  25.317 -27.744  1.00 21.22           H  
ATOM    706 1HE2 GLN A  48      29.568  21.366 -27.559  1.00 21.22           H  
ATOM    707 2HE2 GLN A  48      30.900  22.106 -26.724  1.00 21.22           H  
ATOM    708  N   THR A  49      34.187  22.812 -31.266  1.00 21.76           N  
ATOM    709  CA  THR A  49      35.149  22.891 -32.360  1.00 21.76           C  
ATOM    710  C   THR A  49      34.487  23.100 -33.718  1.00 21.76           C  
ATOM    711  O   THR A  49      35.147  23.441 -34.696  1.00 21.76           O  
ATOM    712  CB  THR A  49      36.010  21.618 -32.407  1.00 21.76           C  
ATOM    713  OG1 THR A  49      35.174  20.485 -32.660  1.00 21.76           O  
ATOM    714  CG2 THR A  49      36.708  21.423 -31.071  1.00 21.76           C  
ATOM    715  H   THR A  49      34.043  21.938 -30.753  1.00 21.76           H  
ATOM    716  HA  THR A  49      35.805  23.742 -32.177  1.00 21.76           H  
ATOM    717  HB  THR A  49      36.749  21.706 -33.200  1.00 21.76           H  
ATOM    718  HG1 THR A  49      34.703  20.619 -33.486  1.00 21.76           H  
ATOM    719 1HG2 THR A  49      37.315  20.516 -31.101  1.00 21.76           H  
ATOM    720 2HG2 THR A  49      37.345  22.279 -30.859  1.00 21.76           H  
ATOM    721 3HG2 THR A  49      35.957  21.329 -30.296  1.00 21.76           H  
ATOM    722  N   GLY A  50      33.177  22.889 -33.769  1.00 21.08           N  
ATOM    723  CA  GLY A  50      32.403  23.060 -34.988  1.00 21.08           C  
ATOM    724  C   GLY A  50      31.793  24.466 -35.118  1.00 21.08           C  
ATOM    725  O   GLY A  50      31.019  24.706 -36.043  1.00 21.08           O  
ATOM    726  H   GLY A  50      32.709  22.606 -32.920  1.00 21.08           H  
ATOM    727 1HA  GLY A  50      33.042  22.864 -35.850  1.00 21.08           H  
ATOM    728 2HA  GLY A  50      31.605  22.319 -35.010  1.00 21.08           H  
ATOM    729  N   ASP A  51      32.117  25.388 -34.201  1.00 20.29           N  
ATOM    730  CA  ASP A  51      31.522  26.725 -34.220  1.00 20.29           C  
ATOM    731  C   ASP A  51      31.912  27.547 -35.478  1.00 20.29           C  
ATOM    732  O   ASP A  51      33.060  28.017 -35.584  1.00 20.29           O  
ATOM    733  CB  ASP A  51      31.933  27.465 -32.946  1.00 20.29           C  
ATOM    734  CG  ASP A  51      31.340  28.879 -32.752  1.00 20.29           C  
ATOM    735  OD1 ASP A  51      30.943  29.531 -33.718  1.00 20.29           O  
ATOM    736  OD2 ASP A  51      31.308  29.315 -31.601  1.00 20.29           O  
ATOM    737  H   ASP A  51      32.762  25.155 -33.442  1.00 20.29           H  
ATOM    738  HA  ASP A  51      30.452  26.577 -34.166  1.00 20.29           H  
ATOM    739 1HB  ASP A  51      31.651  26.854 -32.085  1.00 20.29           H  
ATOM    740 2HB  ASP A  51      33.022  27.539 -32.925  1.00 20.29           H  
ATOM    741  N   PRO A  52      30.967  27.833 -36.399  1.00 20.00           N  
ATOM    742  CA  PRO A  52      31.190  28.488 -37.670  1.00 20.00           C  
ATOM    743  C   PRO A  52      31.590  29.948 -37.527  1.00 20.00           C  
ATOM    744  O   PRO A  52      32.126  30.549 -38.465  1.00 20.00           O  
ATOM    745  CB  PRO A  52      29.829  28.356 -38.368  1.00 20.00           C  
ATOM    746  CG  PRO A  52      28.827  28.286 -37.245  1.00 20.00           C  
ATOM    747  CD  PRO A  52      29.531  27.553 -36.123  1.00 20.00           C  
ATOM    748  HA  PRO A  52      31.956  27.925 -38.225  1.00 20.00           H  
ATOM    749 1HB  PRO A  52      29.672  29.222 -39.035  1.00 20.00           H  
ATOM    750 2HB  PRO A  52      29.818  27.460 -39.000  1.00 20.00           H  
ATOM    751 1HG  PRO A  52      28.507  29.304 -36.953  1.00 20.00           H  
ATOM    752 2HG  PRO A  52      27.924  27.760 -37.581  1.00 20.00           H  
ATOM    753 1HD  PRO A  52      29.217  28.028 -35.171  1.00 20.00           H  
ATOM    754 2HD  PRO A  52      29.306  26.484 -36.165  1.00 20.00           H  
ATOM    755  N   SER A  53      31.338  30.554 -36.352  1.00 20.29           N  
ATOM    756  CA  SER A  53      31.683  31.961 -36.236  1.00 20.29           C  
ATOM    757  C   SER A  53      33.154  32.089 -35.881  1.00 20.29           C  
ATOM    758  O   SER A  53      33.784  33.121 -36.137  1.00 20.29           O  
ATOM    759  CB  SER A  53      30.801  32.671 -35.216  1.00 20.29           C  
ATOM    760  OG  SER A  53      31.049  32.251 -33.899  1.00 20.29           O  
ATOM    761  H   SER A  53      30.954  30.062 -35.534  1.00 20.29           H  
ATOM    762  HA  SER A  53      31.521  32.440 -37.201  1.00 20.29           H  
ATOM    763 1HB  SER A  53      30.965  33.747 -35.289  1.00 20.29           H  
ATOM    764 2HB  SER A  53      29.756  32.484 -35.457  1.00 20.29           H  
ATOM    765  HG  SER A  53      30.935  31.270 -33.889  1.00 20.29           H  
ATOM    766  N   LYS A  54      33.732  31.010 -35.348  1.00 21.08           N  
ATOM    767  CA  LYS A  54      35.129  31.048 -34.978  1.00 21.08           C  
ATOM    768  C   LYS A  54      35.911  30.638 -36.203  1.00 21.08           C  
ATOM    769  O   LYS A  54      36.968  31.199 -36.506  1.00 21.08           O  
ATOM    770  CB  LYS A  54      35.383  30.150 -33.775  1.00 21.08           C  
ATOM    771  CG  LYS A  54      34.721  30.694 -32.494  1.00 21.08           C  
ATOM    772  CD  LYS A  54      34.964  29.816 -31.277  1.00 21.08           C  
ATOM    773  CE  LYS A  54      34.342  30.431 -30.015  1.00 21.08           C  
ATOM    774  NZ  LYS A  54      32.850  30.553 -30.134  1.00 21.08           N  
ATOM    775  H   LYS A  54      33.200  30.151 -35.196  1.00 21.08           H  
ATOM    776  HA  LYS A  54      35.407  32.066 -34.713  1.00 21.08           H  
ATOM    777 1HB  LYS A  54      34.981  29.152 -33.971  1.00 21.08           H  
ATOM    778 2HB  LYS A  54      36.453  30.054 -33.601  1.00 21.08           H  
ATOM    779 1HG  LYS A  54      35.095  31.695 -32.295  1.00 21.08           H  
ATOM    780 2HG  LYS A  54      33.640  30.762 -32.661  1.00 21.08           H  
ATOM    781 1HD  LYS A  54      34.512  28.839 -31.439  1.00 21.08           H  
ATOM    782 2HD  LYS A  54      36.034  29.684 -31.120  1.00 21.08           H  
ATOM    783 1HE  LYS A  54      34.574  29.796 -29.164  1.00 21.08           H  
ATOM    784 2HE  LYS A  54      34.765  31.421 -29.847  1.00 21.08           H  
ATOM    785 1HZ  LYS A  54      32.456  30.940 -29.309  1.00 21.08           H  
ATOM    786 2HZ  LYS A  54      32.606  31.137 -30.926  1.00 21.08           H  
ATOM    787 3HZ  LYS A  54      32.415  29.628 -30.306  1.00 21.08           H  
ATOM    788  N   SER A  55      35.315  29.729 -36.984  1.00 22.21           N  
ATOM    789  CA  SER A  55      35.956  29.328 -38.221  1.00 22.21           C  
ATOM    790  C   SER A  55      36.018  30.541 -39.146  1.00 22.21           C  
ATOM    791  O   SER A  55      37.055  30.810 -39.755  1.00 22.21           O  
ATOM    792  CB  SER A  55      35.173  28.215 -38.886  1.00 22.21           C  
ATOM    793  OG  SER A  55      35.198  27.045 -38.114  1.00 22.21           O  
ATOM    794  H   SER A  55      34.451  29.280 -36.679  1.00 22.21           H  
ATOM    795  HA  SER A  55      36.966  28.987 -38.009  1.00 22.21           H  
ATOM    796 1HB  SER A  55      34.148  28.538 -39.034  1.00 22.21           H  
ATOM    797 2HB  SER A  55      35.597  28.017 -39.867  1.00 22.21           H  
ATOM    798  HG  SER A  55      34.730  27.255 -37.289  1.00 22.21           H  
ATOM    799  N   SER A  56      34.922  31.314 -39.203  1.00 23.41           N  
ATOM    800  CA  SER A  56      34.868  32.515 -40.021  1.00 23.41           C  
ATOM    801  C   SER A  56      35.829  33.594 -39.516  1.00 23.41           C  
ATOM    802  O   SER A  56      36.553  34.200 -40.305  1.00 23.41           O  
ATOM    803  CB  SER A  56      33.457  33.071 -40.038  1.00 23.41           C  
ATOM    804  OG  SER A  56      32.568  32.180 -40.662  1.00 23.41           O  
ATOM    805  H   SER A  56      34.075  31.039 -38.704  1.00 23.41           H  
ATOM    806  HA  SER A  56      35.156  32.249 -41.040  1.00 23.41           H  
ATOM    807 1HB  SER A  56      33.130  33.263 -39.018  1.00 23.41           H  
ATOM    808 2HB  SER A  56      33.452  34.021 -40.568  1.00 23.41           H  
ATOM    809  HG  SER A  56      32.429  31.451 -40.014  1.00 23.41           H  
ATOM    810  N   SER A  57      35.894  33.790 -38.192  1.00 24.32           N  
ATOM    811  CA  SER A  57      36.769  34.804 -37.606  1.00 24.32           C  
ATOM    812  C   SER A  57      38.232  34.564 -37.948  1.00 24.32           C  
ATOM    813  O   SER A  57      38.994  35.512 -38.150  1.00 24.32           O  
ATOM    814  CB  SER A  57      36.619  34.833 -36.098  1.00 24.32           C  
ATOM    815  OG  SER A  57      35.336  35.261 -35.719  1.00 24.32           O  
ATOM    816  H   SER A  57      35.279  33.274 -37.565  1.00 24.32           H  
ATOM    817  HA  SER A  57      36.480  35.776 -38.003  1.00 24.32           H  
ATOM    818 1HB  SER A  57      36.807  33.838 -35.698  1.00 24.32           H  
ATOM    819 2HB  SER A  57      37.368  35.498 -35.676  1.00 24.32           H  
ATOM    820  HG  SER A  57      34.724  34.538 -35.973  1.00 24.32           H  
ATOM    821  N   ASN A  58      38.623  33.297 -38.039  1.00 24.67           N  
ATOM    822  CA  ASN A  58      40.001  32.942 -38.332  1.00 24.67           C  
ATOM    823  C   ASN A  58      40.289  32.756 -39.828  1.00 24.67           C  
ATOM    824  O   ASN A  58      41.381  32.310 -40.193  1.00 24.67           O  
ATOM    825  CB  ASN A  58      40.370  31.682 -37.579  1.00 24.67           C  
ATOM    826  CG  ASN A  58      40.485  31.904 -36.096  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      40.975  32.947 -35.641  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      40.044  30.941 -35.328  1.00 24.67           N  
ATOM    829  H   ASN A  58      37.951  32.552 -37.838  1.00 24.67           H  
ATOM    830  HA  ASN A  58      40.638  33.755 -37.986  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      39.599  30.924 -37.759  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      41.312  31.290 -37.958  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      40.094  31.032 -34.333  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.650  30.119 -35.738  1.00 24.67           H  
ATOM    835  N   SER A  59      39.337  33.092 -40.700  1.00 24.67           N  
ATOM    836  CA  SER A  59      39.560  32.948 -42.134  1.00 24.67           C  
ATOM    837  C   SER A  59      40.148  34.223 -42.734  1.00 24.67           C  
ATOM    838  O   SER A  59      39.477  35.254 -42.794  1.00 24.67           O  
ATOM    839  CB  SER A  59      38.268  32.608 -42.847  1.00 24.67           C  
ATOM    840  OG  SER A  59      38.468  32.560 -44.239  1.00 24.67           O  
ATOM    841  H   SER A  59      38.442  33.462 -40.382  1.00 24.67           H  
ATOM    842  HA  SER A  59      40.268  32.135 -42.295  1.00 24.67           H  
ATOM    843 1HB  SER A  59      37.886  31.650 -42.487  1.00 24.67           H  
ATOM    844 2HB  SER A  59      37.521  33.364 -42.609  1.00 24.67           H  
ATOM    845  HG  SER A  59      38.958  33.363 -44.458  1.00 24.67           H  
ATOM    846  N   ASP A  60      41.395  34.127 -43.192  1.00 24.67           N  
ATOM    847  CA  ASP A  60      42.162  35.242 -43.753  1.00 24.67           C  
ATOM    848  C   ASP A  60      43.538  34.739 -44.184  1.00 24.67           C  
ATOM    849  O   ASP A  60      43.622  33.795 -44.970  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.518  35.041 -43.504  1.00 24.67           O  
ATOM    851  CB  ASP A  60      42.341  36.392 -42.738  1.00 24.67           C  
ATOM    852  CG  ASP A  60      42.900  37.699 -43.372  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      43.172  37.701 -44.550  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      43.054  38.667 -42.656  1.00 24.67           O  
ATOM    855  H   ASP A  60      41.850  33.227 -43.106  1.00 24.67           H  
ATOM    856  HA  ASP A  60      41.640  35.625 -44.632  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      41.397  36.631 -42.253  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      43.029  36.074 -41.957  1.00 24.67           H  
TER     859
ENDMDL

