REMARK ID 643809 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.965   2.702  -1.764  1.00  5.16           N  
ATOM      2  CA  GLU A   1       1.537   3.118  -0.491  1.00  5.16           C  
ATOM      3  C   GLU A   1       2.501   4.276  -0.717  1.00  5.16           C  
ATOM      4  O   GLU A   1       3.446   4.160  -1.497  1.00  5.16           O  
ATOM      5  CB  GLU A   1       2.248   1.935   0.180  1.00  5.16           C  
ATOM      6  CG  GLU A   1       2.811   2.223   1.562  1.00  5.16           C  
ATOM      7  CD  GLU A   1       3.490   1.025   2.195  1.00  5.16           C  
ATOM      8  OE1 GLU A   1       3.685   0.049   1.514  1.00  5.16           O  
ATOM      9  OE2 GLU A   1       3.786   1.080   3.365  1.00  5.16           O  
ATOM     10 1H   GLU A   1      -0.007   2.461  -1.636  1.00  5.16           H  
ATOM     11 2H   GLU A   1       1.039   3.464  -2.424  1.00  5.16           H  
ATOM     12 3H   GLU A   1       1.468   1.900  -2.117  1.00  5.16           H  
ATOM     13  HA  GLU A   1       0.732   3.463   0.160  1.00  5.16           H  
ATOM     14 1HB  GLU A   1       1.553   1.100   0.271  1.00  5.16           H  
ATOM     15 2HB  GLU A   1       3.074   1.605  -0.450  1.00  5.16           H  
ATOM     16 1HG  GLU A   1       3.538   3.013   1.465  1.00  5.16           H  
ATOM     17 2HG  GLU A   1       2.010   2.573   2.209  1.00  5.16           H  
ATOM     18  N   ASN A   2       2.263   5.396  -0.034  1.00  4.72           N  
ATOM     19  CA  ASN A   2       3.095   6.596  -0.187  1.00  4.72           C  
ATOM     20  C   ASN A   2       4.131   6.781   0.926  1.00  4.72           C  
ATOM     21  O   ASN A   2       4.734   7.853   1.063  1.00  4.72           O  
ATOM     22  CB  ASN A   2       2.218   7.830  -0.282  1.00  4.72           C  
ATOM     23  CG  ASN A   2       1.394   7.863  -1.544  1.00  4.72           C  
ATOM     24  OD1 ASN A   2       1.854   7.462  -2.620  1.00  4.72           O  
ATOM     25  ND2 ASN A   2       0.178   8.334  -1.431  1.00  4.72           N  
ATOM     26  H   ASN A   2       1.479   5.436   0.605  1.00  4.72           H  
ATOM     27  HA  ASN A   2       3.653   6.503  -1.120  1.00  4.72           H  
ATOM     28 1HB  ASN A   2       1.551   7.873   0.580  1.00  4.72           H  
ATOM     29 2HB  ASN A   2       2.849   8.719  -0.254  1.00  4.72           H  
ATOM     30 1HD2 ASN A   2      -0.420   8.382  -2.233  1.00  4.72           H  
ATOM     31 2HD2 ASN A   2      -0.157   8.649  -0.542  1.00  4.72           H  
ATOM     32  N   VAL A   3       4.342   5.750   1.725  1.00  4.24           N  
ATOM     33  CA  VAL A   3       5.301   5.832   2.813  1.00  4.24           C  
ATOM     34  C   VAL A   3       6.698   6.098   2.303  1.00  4.24           C  
ATOM     35  O   VAL A   3       7.190   5.401   1.413  1.00  4.24           O  
ATOM     36  CB  VAL A   3       5.255   4.525   3.615  1.00  4.24           C  
ATOM     37  CG1 VAL A   3       6.348   4.486   4.612  1.00  4.24           C  
ATOM     38  CG2 VAL A   3       3.913   4.448   4.320  1.00  4.24           C  
ATOM     39  H   VAL A   3       3.838   4.890   1.569  1.00  4.24           H  
ATOM     40  HA  VAL A   3       5.009   6.653   3.470  1.00  4.24           H  
ATOM     41  HB  VAL A   3       5.373   3.671   2.947  1.00  4.24           H  
ATOM     42 1HG1 VAL A   3       6.291   3.562   5.184  1.00  4.24           H  
ATOM     43 2HG1 VAL A   3       7.291   4.525   4.088  1.00  4.24           H  
ATOM     44 3HG1 VAL A   3       6.265   5.320   5.266  1.00  4.24           H  
ATOM     45 1HG2 VAL A   3       3.858   3.519   4.892  1.00  4.24           H  
ATOM     46 2HG2 VAL A   3       3.806   5.297   4.988  1.00  4.24           H  
ATOM     47 3HG2 VAL A   3       3.114   4.465   3.583  1.00  4.24           H  
ATOM     48  N   LEU A   4       7.327   7.143   2.851  1.00  3.79           N  
ATOM     49  CA  LEU A   4       8.659   7.572   2.446  1.00  3.79           C  
ATOM     50  C   LEU A   4       8.799   7.829   0.940  1.00  3.79           C  
ATOM     51  O   LEU A   4       9.916   7.797   0.410  1.00  3.79           O  
ATOM     52  CB  LEU A   4       9.674   6.529   2.921  1.00  3.79           C  
ATOM     53  CG  LEU A   4       9.672   6.342   4.428  1.00  3.79           C  
ATOM     54  CD1 LEU A   4      10.571   5.229   4.828  1.00  3.79           C  
ATOM     55  CD2 LEU A   4      10.095   7.612   5.025  1.00  3.79           C  
ATOM     56  H   LEU A   4       6.881   7.671   3.601  1.00  3.79           H  
ATOM     57  HA  LEU A   4       8.870   8.508   2.963  1.00  3.79           H  
ATOM     58 1HB  LEU A   4       9.464   5.572   2.450  1.00  3.79           H  
ATOM     59 2HB  LEU A   4      10.669   6.853   2.623  1.00  3.79           H  
ATOM     60  HG  LEU A   4       8.683   6.122   4.774  1.00  3.79           H  
ATOM     61 1HD1 LEU A   4      10.552   5.138   5.915  1.00  3.79           H  
ATOM     62 2HD1 LEU A   4      10.223   4.301   4.376  1.00  3.79           H  
ATOM     63 3HD1 LEU A   4      11.573   5.437   4.492  1.00  3.79           H  
ATOM     64 1HD2 LEU A   4      10.091   7.542   6.107  1.00  3.79           H  
ATOM     65 2HD2 LEU A   4      11.067   7.879   4.699  1.00  3.79           H  
ATOM     66 3HD2 LEU A   4       9.407   8.366   4.707  1.00  3.79           H  
ATOM     67  N   LYS A   5       7.689   8.159   0.257  1.00  3.43           N  
ATOM     68  CA  LYS A   5       7.737   8.405  -1.178  1.00  3.43           C  
ATOM     69  C   LYS A   5       8.780   9.435  -1.533  1.00  3.43           C  
ATOM     70  O   LYS A   5       8.838  10.514  -0.941  1.00  3.43           O  
ATOM     71  CB  LYS A   5       6.382   8.858  -1.713  1.00  3.43           C  
ATOM     72  CG  LYS A   5       6.355   9.093  -3.222  1.00  3.43           C  
ATOM     73  CD  LYS A   5       4.961   9.456  -3.719  1.00  3.43           C  
ATOM     74  CE  LYS A   5       4.970   9.703  -5.222  1.00  3.43           C  
ATOM     75  NZ  LYS A   5       3.619  10.052  -5.740  1.00  3.43           N  
ATOM     76  H   LYS A   5       6.782   8.170   0.729  1.00  3.43           H  
ATOM     77  HA  LYS A   5       8.008   7.472  -1.672  1.00  3.43           H  
ATOM     78 1HB  LYS A   5       5.634   8.106  -1.479  1.00  3.43           H  
ATOM     79 2HB  LYS A   5       6.083   9.780  -1.216  1.00  3.43           H  
ATOM     80 1HG  LYS A   5       7.038   9.910  -3.475  1.00  3.43           H  
ATOM     81 2HG  LYS A   5       6.693   8.195  -3.734  1.00  3.43           H  
ATOM     82 1HD  LYS A   5       4.266   8.641  -3.492  1.00  3.43           H  
ATOM     83 2HD  LYS A   5       4.616  10.355  -3.209  1.00  3.43           H  
ATOM     84 1HE  LYS A   5       5.658  10.522  -5.440  1.00  3.43           H  
ATOM     85 2HE  LYS A   5       5.323   8.804  -5.730  1.00  3.43           H  
ATOM     86 1HZ  LYS A   5       3.671  10.211  -6.736  1.00  3.43           H  
ATOM     87 2HZ  LYS A   5       2.975   9.293  -5.557  1.00  3.43           H  
ATOM     88 3HZ  LYS A   5       3.289  10.889  -5.283  1.00  3.43           H  
ATOM     89  N   CYS A   6       9.615   9.092  -2.504  1.00  3.17           N  
ATOM     90  CA  CYS A   6      10.679   9.982  -2.927  1.00  3.17           C  
ATOM     91  C   CYS A   6      10.077  11.101  -3.777  1.00  3.17           C  
ATOM     92  O   CYS A   6       9.414  10.822  -4.777  1.00  3.17           O  
ATOM     93  CB  CYS A   6      11.730   9.191  -3.709  1.00  3.17           C  
ATOM     94  SG  CYS A   6      13.253  10.096  -4.080  1.00  3.17           S  
ATOM     95  H   CYS A   6       9.515   8.192  -2.946  1.00  3.17           H  
ATOM     96  HA  CYS A   6      11.144  10.399  -2.049  1.00  3.17           H  
ATOM     97 1HB  CYS A   6      11.996   8.296  -3.144  1.00  3.17           H  
ATOM     98 2HB  CYS A   6      11.300   8.859  -4.655  1.00  3.17           H  
ATOM     99  N   PRO A   7      10.274  12.393  -3.439  1.00  3.00           N  
ATOM    100  CA  PRO A   7       9.605  13.545  -4.045  1.00  3.00           C  
ATOM    101  C   PRO A   7      10.076  13.943  -5.437  1.00  3.00           C  
ATOM    102  O   PRO A   7      10.525  15.069  -5.658  1.00  3.00           O  
ATOM    103  CB  PRO A   7       9.929  14.649  -3.032  1.00  3.00           C  
ATOM    104  CG  PRO A   7      11.284  14.263  -2.486  1.00  3.00           C  
ATOM    105  CD  PRO A   7      11.228  12.756  -2.380  1.00  3.00           C  
ATOM    106  HA  PRO A   7       8.522  13.349  -4.060  1.00  3.00           H  
ATOM    107 1HB  PRO A   7       9.932  15.628  -3.533  1.00  3.00           H  
ATOM    108 2HB  PRO A   7       9.151  14.687  -2.256  1.00  3.00           H  
ATOM    109 1HG  PRO A   7      12.081  14.609  -3.161  1.00  3.00           H  
ATOM    110 2HG  PRO A   7      11.458  14.748  -1.513  1.00  3.00           H  
ATOM    111 1HD  PRO A   7      12.222  12.338  -2.563  1.00  3.00           H  
ATOM    112 2HD  PRO A   7      10.823  12.477  -1.394  1.00  3.00           H  
ATOM    113  N   THR A   8       9.938  13.018  -6.370  1.00  2.89           N  
ATOM    114  CA  THR A   8      10.283  13.240  -7.764  1.00  2.89           C  
ATOM    115  C   THR A   8       9.714  12.155  -8.671  1.00  2.89           C  
ATOM    116  O   THR A   8       9.779  10.980  -8.327  1.00  2.89           O  
ATOM    117  CB  THR A   8      11.809  13.259  -7.924  1.00  2.89           C  
ATOM    118  OG1 THR A   8      12.168  13.331  -9.327  1.00  2.89           O  
ATOM    119  CG2 THR A   8      12.365  12.035  -7.323  1.00  2.89           C  
ATOM    120  H   THR A   8       9.573  12.114  -6.078  1.00  2.89           H  
ATOM    121  HA  THR A   8       9.878  14.212  -8.032  1.00  2.89           H  
ATOM    122  HB  THR A   8      12.219  14.131  -7.414  1.00  2.89           H  
ATOM    123  HG1 THR A   8      13.077  13.654  -9.405  1.00  2.89           H  
ATOM    124 1HG2 THR A   8      13.431  12.041  -7.427  1.00  2.89           H  
ATOM    125 2HG2 THR A   8      12.103  11.983  -6.269  1.00  2.89           H  
ATOM    126 3HG2 THR A   8      11.950  11.192  -7.837  1.00  2.89           H  
ATOM    127  N   PRO A   9       9.294  12.483  -9.904  1.00  2.80           N  
ATOM    128  CA  PRO A   9       8.815  11.542 -10.896  1.00  2.80           C  
ATOM    129  C   PRO A   9       9.911  10.588 -11.357  1.00  2.80           C  
ATOM    130  O   PRO A   9       9.620   9.563 -11.973  1.00  2.80           O  
ATOM    131  CB  PRO A   9       8.330  12.458 -12.031  1.00  2.80           C  
ATOM    132  CG  PRO A   9       9.101  13.741 -11.853  1.00  2.80           C  
ATOM    133  CD  PRO A   9       9.263  13.897 -10.359  1.00  2.80           C  
ATOM    134  HA  PRO A   9       7.976  10.975 -10.469  1.00  2.80           H  
ATOM    135 1HB  PRO A   9       8.527  11.981 -13.002  1.00  2.80           H  
ATOM    136 2HB  PRO A   9       7.242  12.597 -11.957  1.00  2.80           H  
ATOM    137 1HG  PRO A   9      10.068  13.669 -12.376  1.00  2.80           H  
ATOM    138 2HG  PRO A   9       8.556  14.579 -12.311  1.00  2.80           H  
ATOM    139 1HD  PRO A   9      10.201  14.422 -10.184  1.00  2.80           H  
ATOM    140 2HD  PRO A   9       8.400  14.425  -9.926  1.00  2.80           H  
ATOM    141  N   GLY A  10      11.179  10.931 -11.100  1.00  2.71           N  
ATOM    142  CA  GLY A  10      12.265  10.064 -11.531  1.00  2.71           C  
ATOM    143  C   GLY A  10      12.634   8.977 -10.514  1.00  2.71           C  
ATOM    144  O   GLY A  10      13.526   8.165 -10.778  1.00  2.71           O  
ATOM    145  H   GLY A  10      11.415  11.780 -10.580  1.00  2.71           H  
ATOM    146 1HA  GLY A  10      11.998   9.597 -12.478  1.00  2.71           H  
ATOM    147 2HA  GLY A  10      13.146  10.678 -11.728  1.00  2.71           H  
ATOM    148  N   CYS A  11      11.981   8.952  -9.344  1.00  2.59           N  
ATOM    149  CA  CYS A  11      12.374   7.968  -8.338  1.00  2.59           C  
ATOM    150  C   CYS A  11      11.234   7.306  -7.589  1.00  2.59           C  
ATOM    151  O   CYS A  11      10.076   7.716  -7.654  1.00  2.59           O  
ATOM    152  CB  CYS A  11      13.276   8.598  -7.305  1.00  2.59           C  
ATOM    153  SG  CYS A  11      14.698   9.401  -7.978  1.00  2.59           S  
ATOM    154  H   CYS A  11      11.229   9.616  -9.140  1.00  2.59           H  
ATOM    155  HA  CYS A  11      12.936   7.182  -8.838  1.00  2.59           H  
ATOM    156 1HB  CYS A  11      12.711   9.308  -6.743  1.00  2.59           H  
ATOM    157 2HB  CYS A  11      13.624   7.836  -6.604  1.00  2.59           H  
ATOM    158  HG  CYS A  11      14.913   8.509  -8.960  1.00  2.59           H  
ATOM    159  N   THR A  12      11.605   6.281  -6.837  1.00  2.47           N  
ATOM    160  CA  THR A  12      10.712   5.543  -5.967  1.00  2.47           C  
ATOM    161  C   THR A  12      11.303   5.516  -4.560  1.00  2.47           C  
ATOM    162  O   THR A  12      12.487   5.810  -4.374  1.00  2.47           O  
ATOM    163  CB  THR A  12      10.516   4.105  -6.495  1.00  2.47           C  
ATOM    164  OG1 THR A  12      11.775   3.432  -6.469  1.00  2.47           O  
ATOM    165  CG2 THR A  12       9.986   4.112  -7.913  1.00  2.47           C  
ATOM    166  H   THR A  12      12.574   5.998  -6.864  1.00  2.47           H  
ATOM    167  HA  THR A  12       9.747   6.051  -5.929  1.00  2.47           H  
ATOM    168  HB  THR A  12       9.815   3.575  -5.853  1.00  2.47           H  
ATOM    169  HG1 THR A  12      11.674   2.490  -6.753  1.00  2.47           H  
ATOM    170 1HG2 THR A  12       9.864   3.083  -8.254  1.00  2.47           H  
ATOM    171 2HG2 THR A  12       9.024   4.623  -7.939  1.00  2.47           H  
ATOM    172 3HG2 THR A  12      10.687   4.625  -8.567  1.00  2.47           H  
ATOM    173  N   GLY A  13      10.508   5.077  -3.576  1.00  2.39           N  
ATOM    174  CA  GLY A  13      10.951   4.949  -2.174  1.00  2.39           C  
ATOM    175  C   GLY A  13      12.104   3.946  -2.013  1.00  2.39           C  
ATOM    176  O   GLY A  13      12.802   3.925  -1.004  1.00  2.39           O  
ATOM    177  H   GLY A  13       9.553   4.838  -3.802  1.00  2.39           H  
ATOM    178 1HA  GLY A  13      11.261   5.927  -1.801  1.00  2.39           H  
ATOM    179 2HA  GLY A  13      10.107   4.636  -1.557  1.00  2.39           H  
ATOM    180  N   GLN A  14      12.334   3.143  -3.044  1.00  2.40           N  
ATOM    181  CA  GLN A  14      13.391   2.144  -3.103  1.00  2.40           C  
ATOM    182  C   GLN A  14      14.772   2.803  -3.015  1.00  2.40           C  
ATOM    183  O   GLN A  14      15.756   2.162  -2.646  1.00  2.40           O  
ATOM    184  CB  GLN A  14      13.268   1.383  -4.419  1.00  2.40           C  
ATOM    185  CG  GLN A  14      12.007   0.523  -4.516  1.00  2.40           C  
ATOM    186  CD  GLN A  14      11.772  -0.027  -5.914  1.00  2.40           C  
ATOM    187  OE1 GLN A  14      11.794   0.733  -6.899  1.00  2.40           O  
ATOM    188  NE2 GLN A  14      11.548  -1.336  -6.016  1.00  2.40           N  
ATOM    189  H   GLN A  14      11.728   3.232  -3.845  1.00  2.40           H  
ATOM    190  HA  GLN A  14      13.279   1.458  -2.263  1.00  2.40           H  
ATOM    191 1HB  GLN A  14      13.314   2.073  -5.240  1.00  2.40           H  
ATOM    192 2HB  GLN A  14      14.122   0.717  -4.521  1.00  2.40           H  
ATOM    193 1HG  GLN A  14      12.099  -0.317  -3.828  1.00  2.40           H  
ATOM    194 2HG  GLN A  14      11.148   1.137  -4.244  1.00  2.40           H  
ATOM    195 1HE2 GLN A  14      11.386  -1.748  -6.914  1.00  2.40           H  
ATOM    196 2HE2 GLN A  14      11.540  -1.909  -5.195  1.00  2.40           H  
ATOM    197  N   GLY A  15      14.840   4.090  -3.371  1.00  2.52           N  
ATOM    198  CA  GLY A  15      16.073   4.863  -3.353  1.00  2.52           C  
ATOM    199  C   GLY A  15      16.324   5.534  -1.993  1.00  2.52           C  
ATOM    200  O   GLY A  15      17.250   6.334  -1.858  1.00  2.52           O  
ATOM    201  H   GLY A  15      13.987   4.572  -3.663  1.00  2.52           H  
ATOM    202 1HA  GLY A  15      16.911   4.215  -3.603  1.00  2.52           H  
ATOM    203 2HA  GLY A  15      16.019   5.626  -4.128  1.00  2.52           H  
ATOM    204  N   HIS A  16      15.512   5.206  -0.985  1.00  2.76           N  
ATOM    205  CA  HIS A  16      15.614   5.830   0.329  1.00  2.76           C  
ATOM    206  C   HIS A  16      15.654   4.822   1.495  1.00  2.76           C  
ATOM    207  O   HIS A  16      14.916   3.841   1.536  1.00  2.76           O  
ATOM    208  CB  HIS A  16      14.424   6.784   0.470  1.00  2.76           C  
ATOM    209  CG  HIS A  16      14.239   7.419   1.800  1.00  2.76           C  
ATOM    210  ND1 HIS A  16      13.673   6.752   2.838  1.00  2.76           N  
ATOM    211  CD2 HIS A  16      14.518   8.655   2.261  1.00  2.76           C  
ATOM    212  CE1 HIS A  16      13.609   7.542   3.881  1.00  2.76           C  
ATOM    213  NE2 HIS A  16      14.093   8.700   3.558  1.00  2.76           N  
ATOM    214  H   HIS A  16      14.756   4.542  -1.136  1.00  2.76           H  
ATOM    215  HA  HIS A  16      16.527   6.418   0.378  1.00  2.76           H  
ATOM    216 1HB  HIS A  16      14.548   7.571  -0.261  1.00  2.76           H  
ATOM    217 2HB  HIS A  16      13.504   6.254   0.216  1.00  2.76           H  
ATOM    218  HD1 HIS A  16      13.377   5.797   2.805  1.00  2.76           H  
ATOM    219  HD2 HIS A  16      14.966   9.538   1.805  1.00  2.76           H  
ATOM    220  HE1 HIS A  16      13.205   7.187   4.823  1.00  2.76           H  
ATOM    221  N   VAL A  17      16.529   5.097   2.464  1.00  3.13           N  
ATOM    222  CA  VAL A  17      16.670   4.265   3.661  1.00  3.13           C  
ATOM    223  C   VAL A  17      15.669   4.680   4.735  1.00  3.13           C  
ATOM    224  O   VAL A  17      15.593   5.851   5.096  1.00  3.13           O  
ATOM    225  CB  VAL A  17      18.101   4.379   4.206  1.00  3.13           C  
ATOM    226  CG1 VAL A  17      18.236   3.580   5.490  1.00  3.13           C  
ATOM    227  CG2 VAL A  17      19.074   3.877   3.151  1.00  3.13           C  
ATOM    228  H   VAL A  17      17.110   5.916   2.370  1.00  3.13           H  
ATOM    229  HA  VAL A  17      16.481   3.227   3.389  1.00  3.13           H  
ATOM    230  HB  VAL A  17      18.316   5.421   4.441  1.00  3.13           H  
ATOM    231 1HG1 VAL A  17      19.250   3.674   5.873  1.00  3.13           H  
ATOM    232 2HG1 VAL A  17      17.536   3.961   6.234  1.00  3.13           H  
ATOM    233 3HG1 VAL A  17      18.018   2.533   5.291  1.00  3.13           H  
ATOM    234 1HG2 VAL A  17      20.094   3.963   3.526  1.00  3.13           H  
ATOM    235 2HG2 VAL A  17      18.856   2.833   2.925  1.00  3.13           H  
ATOM    236 3HG2 VAL A  17      18.969   4.475   2.244  1.00  3.13           H  
ATOM    237  N   ASN A  18      14.905   3.725   5.257  1.00  3.56           N  
ATOM    238  CA  ASN A  18      13.872   4.072   6.222  1.00  3.56           C  
ATOM    239  C   ASN A  18      14.394   4.321   7.630  1.00  3.56           C  
ATOM    240  O   ASN A  18      15.598   4.275   7.880  1.00  3.56           O  
ATOM    241  CB  ASN A  18      12.803   2.994   6.228  1.00  3.56           C  
ATOM    242  CG  ASN A  18      13.293   1.656   6.722  1.00  3.56           C  
ATOM    243  OD1 ASN A  18      14.366   1.520   7.322  1.00  3.56           O  
ATOM    244  ND2 ASN A  18      12.503   0.642   6.470  1.00  3.56           N  
ATOM    245  H   ASN A  18      15.017   2.769   4.952  1.00  3.56           H  
ATOM    246  HA  ASN A  18      13.411   5.002   5.897  1.00  3.56           H  
ATOM    247 1HB  ASN A  18      11.964   3.305   6.848  1.00  3.56           H  
ATOM    248 2HB  ASN A  18      12.426   2.865   5.215  1.00  3.56           H  
ATOM    249 1HD2 ASN A  18      12.760  -0.278   6.766  1.00  3.56           H  
ATOM    250 2HD2 ASN A  18      11.643   0.788   5.983  1.00  3.56           H  
ATOM    251  N   SER A  19      13.466   4.595   8.548  1.00  3.98           N  
ATOM    252  CA  SER A  19      13.817   4.935   9.918  1.00  3.98           C  
ATOM    253  C   SER A  19      12.823   4.436  10.957  1.00  3.98           C  
ATOM    254  O   SER A  19      12.791   3.254  11.300  1.00  3.98           O  
ATOM    255  CB  SER A  19      13.888   6.448  10.023  1.00  3.98           C  
ATOM    256  OG  SER A  19      12.617   7.038   9.714  1.00  3.98           O  
ATOM    257  H   SER A  19      12.494   4.596   8.282  1.00  3.98           H  
ATOM    258  HA  SER A  19      14.793   4.502  10.139  1.00  3.98           H  
ATOM    259 1HB  SER A  19      14.189   6.727  11.037  1.00  3.98           H  
ATOM    260 2HB  SER A  19      14.649   6.831   9.342  1.00  3.98           H  
ATOM    261  HG  SER A  19      12.561   7.064   8.746  1.00  3.98           H  
ATOM    262  N   ASN A  20      12.017   5.365  11.458  1.00  4.27           N  
ATOM    263  CA  ASN A  20      10.990   5.104  12.450  1.00  4.27           C  
ATOM    264  C   ASN A  20       9.782   5.988  12.182  1.00  4.27           C  
ATOM    265  O   ASN A  20       8.812   6.007  12.951  1.00  4.27           O  
ATOM    266  CB  ASN A  20      11.558   5.268  13.852  1.00  4.27           C  
ATOM    267  CG  ASN A  20      12.114   6.647  14.117  1.00  4.27           C  
ATOM    268  OD1 ASN A  20      12.014   7.542  13.280  1.00  4.27           O  
ATOM    269  ND2 ASN A  20      12.706   6.825  15.273  1.00  4.27           N  
ATOM    270  H   ASN A  20      12.102   6.314  11.112  1.00  4.27           H  
ATOM    271  HA  ASN A  20      10.658   4.070  12.340  1.00  4.27           H  
ATOM    272 1HB  ASN A  20      10.776   5.061  14.583  1.00  4.27           H  
ATOM    273 2HB  ASN A  20      12.351   4.535  14.006  1.00  4.27           H  
ATOM    274 1HD2 ASN A  20      13.098   7.717  15.503  1.00  4.27           H  
ATOM    275 2HD2 ASN A  20      12.769   6.069  15.925  1.00  4.27           H  
ATOM    276  N   ARG A  21       9.848   6.692  11.056  1.00  4.36           N  
ATOM    277  CA  ARG A  21       8.766   7.571  10.603  1.00  4.36           C  
ATOM    278  C   ARG A  21       8.492   7.362   9.118  1.00  4.36           C  
ATOM    279  O   ARG A  21       9.355   6.883   8.387  1.00  4.36           O  
ATOM    280  CB  ARG A  21       9.078   9.044  10.873  1.00  4.36           C  
ATOM    281  CG  ARG A  21       9.208   9.423  12.358  1.00  4.36           C  
ATOM    282  CD  ARG A  21       7.897   9.354  13.060  1.00  4.36           C  
ATOM    283  NE  ARG A  21       7.995   9.787  14.443  1.00  4.36           N  
ATOM    284  CZ  ARG A  21       8.301   8.984  15.490  1.00  4.36           C  
ATOM    285  NH1 ARG A  21       8.539   7.694  15.317  1.00  4.36           N  
ATOM    286  NH2 ARG A  21       8.360   9.498  16.709  1.00  4.36           N  
ATOM    287  H   ARG A  21      10.720   6.637  10.529  1.00  4.36           H  
ATOM    288  HA  ARG A  21       7.860   7.314  11.153  1.00  4.36           H  
ATOM    289 1HB  ARG A  21      10.018   9.307  10.386  1.00  4.36           H  
ATOM    290 2HB  ARG A  21       8.299   9.670  10.439  1.00  4.36           H  
ATOM    291 1HG  ARG A  21       9.888   8.757  12.859  1.00  4.36           H  
ATOM    292 2HG  ARG A  21       9.582  10.443  12.438  1.00  4.36           H  
ATOM    293 1HD  ARG A  21       7.179   9.996  12.553  1.00  4.36           H  
ATOM    294 2HD  ARG A  21       7.535   8.327  13.052  1.00  4.36           H  
ATOM    295  HE  ARG A  21       7.823  10.763  14.639  1.00  4.36           H  
ATOM    296 1HH1 ARG A  21       8.504   7.260  14.382  1.00  4.36           H  
ATOM    297 2HH1 ARG A  21       8.761   7.117  16.111  1.00  4.36           H  
ATOM    298 1HH2 ARG A  21       8.178  10.482  16.852  1.00  4.36           H  
ATOM    299 2HH2 ARG A  21       8.585   8.907  17.495  1.00  4.36           H  
ATOM    300  N   ASN A  22       7.286   7.734   8.671  1.00  4.26           N  
ATOM    301  CA  ASN A  22       6.901   7.594   7.263  1.00  4.26           C  
ATOM    302  C   ASN A  22       7.215   8.837   6.416  1.00  4.26           C  
ATOM    303  O   ASN A  22       6.946   8.872   5.207  1.00  4.26           O  
ATOM    304  CB  ASN A  22       5.421   7.276   7.169  1.00  4.26           C  
ATOM    305  CG  ASN A  22       5.080   5.918   7.742  1.00  4.26           C  
ATOM    306  OD1 ASN A  22       5.933   5.027   7.834  1.00  4.26           O  
ATOM    307  ND2 ASN A  22       3.846   5.748   8.131  1.00  4.26           N  
ATOM    308  H   ASN A  22       6.611   8.111   9.323  1.00  4.26           H  
ATOM    309  HA  ASN A  22       7.467   6.765   6.839  1.00  4.26           H  
ATOM    310 1HB  ASN A  22       4.853   8.037   7.705  1.00  4.26           H  
ATOM    311 2HB  ASN A  22       5.107   7.311   6.126  1.00  4.26           H  
ATOM    312 1HD2 ASN A  22       3.560   4.871   8.520  1.00  4.26           H  
ATOM    313 2HD2 ASN A  22       3.186   6.493   8.041  1.00  4.26           H  
ATOM    314  N   THR A  23       7.797   9.852   7.047  1.00  4.07           N  
ATOM    315  CA  THR A  23       8.169  11.086   6.363  1.00  4.07           C  
ATOM    316  C   THR A  23       9.526  10.914   5.696  1.00  4.07           C  
ATOM    317  O   THR A  23      10.476  10.453   6.326  1.00  4.07           O  
ATOM    318  CB  THR A  23       8.210  12.278   7.338  1.00  4.07           C  
ATOM    319  OG1 THR A  23       6.905  12.478   7.903  1.00  4.07           O  
ATOM    320  CG2 THR A  23       8.649  13.549   6.622  1.00  4.07           C  
ATOM    321  H   THR A  23       7.994   9.758   8.029  1.00  4.07           H  
ATOM    322  HA  THR A  23       7.433  11.297   5.587  1.00  4.07           H  
ATOM    323  HB  THR A  23       8.912  12.060   8.142  1.00  4.07           H  
ATOM    324  HG1 THR A  23       6.283  12.686   7.201  1.00  4.07           H  
ATOM    325 1HG2 THR A  23       8.669  14.374   7.330  1.00  4.07           H  
ATOM    326 2HG2 THR A  23       9.643  13.411   6.206  1.00  4.07           H  
ATOM    327 3HG2 THR A  23       7.949  13.776   5.821  1.00  4.07           H  
ATOM    328  N   HIS A  24       9.619  11.274   4.418  1.00  3.85           N  
ATOM    329  CA  HIS A  24      10.867  11.131   3.670  1.00  3.85           C  
ATOM    330  C   HIS A  24      11.974  11.897   4.396  1.00  3.85           C  
ATOM    331  O   HIS A  24      11.761  13.033   4.827  1.00  3.85           O  
ATOM    332  CB  HIS A  24      10.684  11.677   2.243  1.00  3.85           C  
ATOM    333  CG  HIS A  24      11.784  11.358   1.261  1.00  3.85           C  
ATOM    334  ND1 HIS A  24      11.894  10.129   0.642  1.00  3.85           N  
ATOM    335  CD2 HIS A  24      12.807  12.110   0.782  1.00  3.85           C  
ATOM    336  CE1 HIS A  24      12.930  10.151  -0.178  1.00  3.85           C  
ATOM    337  NE2 HIS A  24      13.495  11.337  -0.118  1.00  3.85           N  
ATOM    338  H   HIS A  24       8.803  11.646   3.954  1.00  3.85           H  
ATOM    339  HA  HIS A  24      11.159  10.083   3.607  1.00  3.85           H  
ATOM    340 1HB  HIS A  24       9.753  11.277   1.826  1.00  3.85           H  
ATOM    341 2HB  HIS A  24      10.581  12.760   2.284  1.00  3.85           H  
ATOM    342  HD1 HIS A  24      11.276   9.319   0.751  1.00  3.85           H  
ATOM    343  HD2 HIS A  24      13.128  13.125   0.969  1.00  3.85           H  
ATOM    344  HE1 HIS A  24      13.168   9.279  -0.767  1.00  3.85           H  
ATOM    345  N   ARG A  25      13.131  11.268   4.575  1.00  3.63           N  
ATOM    346  CA  ARG A  25      14.274  11.873   5.240  1.00  3.63           C  
ATOM    347  C   ARG A  25      15.261  12.227   4.148  1.00  3.63           C  
ATOM    348  O   ARG A  25      15.000  11.914   2.992  1.00  3.63           O  
ATOM    349  CB  ARG A  25      14.889  10.910   6.246  1.00  3.63           C  
ATOM    350  CG  ARG A  25      13.896  10.359   7.284  1.00  3.63           C  
ATOM    351  CD  ARG A  25      13.367  11.415   8.211  1.00  3.63           C  
ATOM    352  NE  ARG A  25      14.410  11.984   9.075  1.00  3.63           N  
ATOM    353  CZ  ARG A  25      14.217  13.005   9.940  1.00  3.63           C  
ATOM    354  NH1 ARG A  25      13.030  13.561  10.046  1.00  3.63           N  
ATOM    355  NH2 ARG A  25      15.220  13.445  10.683  1.00  3.63           N  
ATOM    356  H   ARG A  25      13.265  10.324   4.217  1.00  3.63           H  
ATOM    357  HA  ARG A  25      13.961  12.782   5.753  1.00  3.63           H  
ATOM    358 1HB  ARG A  25      15.327  10.063   5.720  1.00  3.63           H  
ATOM    359 2HB  ARG A  25      15.689  11.407   6.787  1.00  3.63           H  
ATOM    360 1HG  ARG A  25      13.047   9.911   6.760  1.00  3.63           H  
ATOM    361 2HG  ARG A  25      14.389   9.592   7.883  1.00  3.63           H  
ATOM    362 1HD  ARG A  25      12.929  12.223   7.618  1.00  3.63           H  
ATOM    363 2HD  ARG A  25      12.594  10.980   8.845  1.00  3.63           H  
ATOM    364  HE  ARG A  25      15.336  11.581   9.021  1.00  3.63           H  
ATOM    365 1HH1 ARG A  25      12.265  13.226   9.476  1.00  3.63           H  
ATOM    366 2HH1 ARG A  25      12.884  14.324  10.692  1.00  3.63           H  
ATOM    367 1HH2 ARG A  25      16.133  13.017  10.605  1.00  3.63           H  
ATOM    368 2HH2 ARG A  25      15.074  14.206  11.329  1.00  3.63           H  
ATOM    369  N   SER A  26      16.360  12.915   4.465  1.00  3.41           N  
ATOM    370  CA  SER A  26      17.307  13.250   3.403  1.00  3.41           C  
ATOM    371  C   SER A  26      16.563  13.933   2.257  1.00  3.41           C  
ATOM    372  O   SER A  26      16.626  13.512   1.102  1.00  3.41           O  
ATOM    373  CB  SER A  26      18.034  12.006   2.917  1.00  3.41           C  
ATOM    374  OG  SER A  26      18.771  11.419   3.959  1.00  3.41           O  
ATOM    375  H   SER A  26      16.547  13.180   5.421  1.00  3.41           H  
ATOM    376  HA  SER A  26      18.045  13.948   3.797  1.00  3.41           H  
ATOM    377 1HB  SER A  26      17.331  11.282   2.509  1.00  3.41           H  
ATOM    378 2HB  SER A  26      18.708  12.286   2.108  1.00  3.41           H  
ATOM    379  HG  SER A  26      19.290  10.720   3.553  1.00  3.41           H  
ATOM    380  N   LEU A  27      15.897  15.039   2.601  1.00  3.18           N  
ATOM    381  CA  LEU A  27      14.993  15.778   1.723  1.00  3.18           C  
ATOM    382  C   LEU A  27      15.620  16.258   0.417  1.00  3.18           C  
ATOM    383  O   LEU A  27      14.907  16.633  -0.513  1.00  3.18           O  
ATOM    384  CB  LEU A  27      14.407  16.960   2.490  1.00  3.18           C  
ATOM    385  CG  LEU A  27      13.486  16.561   3.659  1.00  3.18           C  
ATOM    386  CD1 LEU A  27      13.060  17.818   4.411  1.00  3.18           C  
ATOM    387  CD2 LEU A  27      12.287  15.778   3.124  1.00  3.18           C  
ATOM    388  H   LEU A  27      15.962  15.330   3.564  1.00  3.18           H  
ATOM    389  HA  LEU A  27      14.173  15.113   1.468  1.00  3.18           H  
ATOM    390 1HB  LEU A  27      15.221  17.563   2.888  1.00  3.18           H  
ATOM    391 2HB  LEU A  27      13.827  17.571   1.800  1.00  3.18           H  
ATOM    392  HG  LEU A  27      14.036  15.926   4.355  1.00  3.18           H  
ATOM    393 1HD1 LEU A  27      12.421  17.538   5.249  1.00  3.18           H  
ATOM    394 2HD1 LEU A  27      13.944  18.335   4.784  1.00  3.18           H  
ATOM    395 3HD1 LEU A  27      12.510  18.476   3.739  1.00  3.18           H  
ATOM    396 1HD2 LEU A  27      11.644  15.489   3.958  1.00  3.18           H  
ATOM    397 2HD2 LEU A  27      11.724  16.398   2.429  1.00  3.18           H  
ATOM    398 3HD2 LEU A  27      12.635  14.880   2.614  1.00  3.18           H  
ATOM    399  N   SER A  28      16.951  16.243   0.331  1.00  2.96           N  
ATOM    400  CA  SER A  28      17.663  16.622  -0.882  1.00  2.96           C  
ATOM    401  C   SER A  28      17.309  15.674  -2.047  1.00  2.96           C  
ATOM    402  O   SER A  28      17.495  16.019  -3.227  1.00  2.96           O  
ATOM    403  CB  SER A  28      19.158  16.583  -0.635  1.00  2.96           C  
ATOM    404  OG  SER A  28      19.594  15.271  -0.399  1.00  2.96           O  
ATOM    405  H   SER A  28      17.479  15.928   1.128  1.00  2.96           H  
ATOM    406  HA  SER A  28      17.369  17.636  -1.156  1.00  2.96           H  
ATOM    407 1HB  SER A  28      19.671  16.982  -1.507  1.00  2.96           H  
ATOM    408 2HB  SER A  28      19.411  17.215   0.213  1.00  2.96           H  
ATOM    409  HG  SER A  28      19.104  14.706  -1.025  1.00  2.96           H  
ATOM    410  N   GLY A  29      16.786  14.483  -1.714  1.00  2.75           N  
ATOM    411  CA  GLY A  29      16.355  13.508  -2.705  1.00  2.75           C  
ATOM    412  C   GLY A  29      17.152  12.215  -2.705  1.00  2.75           C  
ATOM    413  O   GLY A  29      18.237  12.115  -2.128  1.00  2.75           O  
ATOM    414  H   GLY A  29      16.667  14.249  -0.724  1.00  2.75           H  
ATOM    415 1HA  GLY A  29      15.305  13.270  -2.523  1.00  2.75           H  
ATOM    416 2HA  GLY A  29      16.401  13.956  -3.695  1.00  2.75           H  
ATOM    417  N   CYS A  30      16.592  11.230  -3.389  1.00  2.57           N  
ATOM    418  CA  CYS A  30      17.162   9.902  -3.537  1.00  2.57           C  
ATOM    419  C   CYS A  30      18.452  10.029  -4.340  1.00  2.57           C  
ATOM    420  O   CYS A  30      18.510  10.888  -5.217  1.00  2.57           O  
ATOM    421  CB  CYS A  30      16.173   8.993  -4.257  1.00  2.57           C  
ATOM    422  SG  CYS A  30      14.657   8.762  -3.323  1.00  2.57           S  
ATOM    423  H   CYS A  30      15.698  11.412  -3.825  1.00  2.57           H  
ATOM    424  HA  CYS A  30      17.338   9.503  -2.544  1.00  2.57           H  
ATOM    425 1HB  CYS A  30      15.921   9.414  -5.225  1.00  2.57           H  
ATOM    426 2HB  CYS A  30      16.621   8.018  -4.424  1.00  2.57           H  
ATOM    427  N   PRO A  31      19.501   9.215  -4.099  1.00  2.44           N  
ATOM    428  CA  PRO A  31      20.757   9.213  -4.843  1.00  2.44           C  
ATOM    429  C   PRO A  31      20.513   9.214  -6.349  1.00  2.44           C  
ATOM    430  O   PRO A  31      21.276   9.809  -7.107  1.00  2.44           O  
ATOM    431  CB  PRO A  31      21.399   7.903  -4.386  1.00  2.44           C  
ATOM    432  CG  PRO A  31      20.874   7.709  -2.987  1.00  2.44           C  
ATOM    433  CD  PRO A  31      19.440   8.188  -3.047  1.00  2.44           C  
ATOM    434  HA  PRO A  31      21.361  10.078  -4.538  1.00  2.44           H  
ATOM    435 1HB  PRO A  31      21.118   7.085  -5.068  1.00  2.44           H  
ATOM    436 2HB  PRO A  31      22.493   7.991  -4.421  1.00  2.44           H  
ATOM    437 1HG  PRO A  31      20.952   6.650  -2.692  1.00  2.44           H  
ATOM    438 2HG  PRO A  31      21.477   8.282  -2.270  1.00  2.44           H  
ATOM    439 1HD  PRO A  31      18.783   7.374  -3.354  1.00  2.44           H  
ATOM    440 2HD  PRO A  31      19.183   8.603  -2.066  1.00  2.44           H  
ATOM    441  N   ILE A  32      19.425   8.580  -6.784  1.00  2.37           N  
ATOM    442  CA  ILE A  32      19.092   8.563  -8.194  1.00  2.37           C  
ATOM    443  C   ILE A  32      18.783   9.985  -8.649  1.00  2.37           C  
ATOM    444  O   ILE A  32      19.309  10.452  -9.660  1.00  2.37           O  
ATOM    445  CB  ILE A  32      17.846   7.708  -8.424  1.00  2.37           C  
ATOM    446  CG1 ILE A  32      18.135   6.255  -8.130  1.00  2.37           C  
ATOM    447  CG2 ILE A  32      17.314   7.907  -9.854  1.00  2.37           C  
ATOM    448  CD1 ILE A  32      16.873   5.419  -8.046  1.00  2.37           C  
ATOM    449  H   ILE A  32      18.827   8.095  -6.134  1.00  2.37           H  
ATOM    450  HA  ILE A  32      19.934   8.175  -8.764  1.00  2.37           H  
ATOM    451  HB  ILE A  32      17.102   8.006  -7.713  1.00  2.37           H  
ATOM    452 1HG1 ILE A  32      18.772   5.851  -8.916  1.00  2.37           H  
ATOM    453 2HG1 ILE A  32      18.666   6.181  -7.180  1.00  2.37           H  
ATOM    454 1HG2 ILE A  32      16.408   7.315  -9.998  1.00  2.37           H  
ATOM    455 2HG2 ILE A  32      17.079   8.961 -10.023  1.00  2.37           H  
ATOM    456 3HG2 ILE A  32      18.068   7.591 -10.571  1.00  2.37           H  
ATOM    457 1HD1 ILE A  32      17.137   4.381  -7.832  1.00  2.37           H  
ATOM    458 2HD1 ILE A  32      16.232   5.803  -7.248  1.00  2.37           H  
ATOM    459 3HD1 ILE A  32      16.340   5.470  -8.995  1.00  2.37           H  
ATOM    460  N   ALA A  33      17.936  10.682  -7.883  1.00  2.37           N  
ATOM    461  CA  ALA A  33      17.571  12.054  -8.199  1.00  2.37           C  
ATOM    462  C   ALA A  33      18.798  12.927  -8.150  1.00  2.37           C  
ATOM    463  O   ALA A  33      18.979  13.829  -8.970  1.00  2.37           O  
ATOM    464  CB  ALA A  33      16.546  12.587  -7.213  1.00  2.37           C  
ATOM    465  H   ALA A  33      17.560  10.257  -7.047  1.00  2.37           H  
ATOM    466  HA  ALA A  33      17.160  12.076  -9.210  1.00  2.37           H  
ATOM    467 1HB  ALA A  33      16.287  13.610  -7.477  1.00  2.37           H  
ATOM    468 2HB  ALA A  33      15.672  11.981  -7.239  1.00  2.37           H  
ATOM    469 3HB  ALA A  33      16.962  12.571  -6.208  1.00  2.37           H  
ATOM    470  N   ALA A  34      19.660  12.657  -7.171  1.00  2.41           N  
ATOM    471  CA  ALA A  34      20.861  13.446  -7.030  1.00  2.41           C  
ATOM    472  C   ALA A  34      21.711  13.303  -8.273  1.00  2.41           C  
ATOM    473  O   ALA A  34      22.215  14.294  -8.799  1.00  2.41           O  
ATOM    474  CB  ALA A  34      21.637  13.013  -5.807  1.00  2.41           C  
ATOM    475  H   ALA A  34      19.452  11.903  -6.516  1.00  2.41           H  
ATOM    476  HA  ALA A  34      20.574  14.490  -6.924  1.00  2.41           H  
ATOM    477 1HB  ALA A  34      22.529  13.626  -5.707  1.00  2.41           H  
ATOM    478 2HB  ALA A  34      21.010  13.126  -4.920  1.00  2.41           H  
ATOM    479 3HB  ALA A  34      21.925  11.976  -5.915  1.00  2.41           H  
ATOM    480  N   ALA A  35      21.821  12.076  -8.784  1.00  2.47           N  
ATOM    481  CA  ALA A  35      22.594  11.829  -9.983  1.00  2.47           C  
ATOM    482  C   ALA A  35      22.018  12.587 -11.167  1.00  2.47           C  
ATOM    483  O   ALA A  35      22.769  13.170 -11.954  1.00  2.47           O  
ATOM    484  CB  ALA A  35      22.634  10.345 -10.281  1.00  2.47           C  
ATOM    485  H   ALA A  35      21.389  11.285  -8.305  1.00  2.47           H  
ATOM    486  HA  ALA A  35      23.607  12.186  -9.811  1.00  2.47           H  
ATOM    487 1HB  ALA A  35      23.237  10.167 -11.168  1.00  2.47           H  
ATOM    488 2HB  ALA A  35      23.065   9.817  -9.431  1.00  2.47           H  
ATOM    489 3HB  ALA A  35      21.624   9.984 -10.453  1.00  2.47           H  
ATOM    490  N   GLU A  36      20.682  12.625 -11.280  1.00  2.54           N  
ATOM    491  CA  GLU A  36      20.081  13.355 -12.390  1.00  2.54           C  
ATOM    492  C   GLU A  36      20.369  14.847 -12.269  1.00  2.54           C  
ATOM    493  O   GLU A  36      20.701  15.512 -13.255  1.00  2.54           O  
ATOM    494  CB  GLU A  36      18.561  13.146 -12.446  1.00  2.54           C  
ATOM    495  CG  GLU A  36      18.097  11.738 -12.837  1.00  2.54           C  
ATOM    496  CD  GLU A  36      16.572  11.602 -12.891  1.00  2.54           C  
ATOM    497  OE1 GLU A  36      15.889  12.545 -12.550  1.00  2.54           O  
ATOM    498  OE2 GLU A  36      16.100  10.559 -13.283  1.00  2.54           O  
ATOM    499  H   GLU A  36      20.102  12.113 -10.610  1.00  2.54           H  
ATOM    500  HA  GLU A  36      20.518  12.994 -13.320  1.00  2.54           H  
ATOM    501 1HB  GLU A  36      18.134  13.371 -11.468  1.00  2.54           H  
ATOM    502 2HB  GLU A  36      18.128  13.850 -13.156  1.00  2.54           H  
ATOM    503 1HG  GLU A  36      18.511  11.488 -13.813  1.00  2.54           H  
ATOM    504 2HG  GLU A  36      18.494  11.029 -12.111  1.00  2.54           H  
ATOM    505  N   LYS A  37      20.291  15.377 -11.046  1.00  2.68           N  
ATOM    506  CA  LYS A  37      20.552  16.793 -10.846  1.00  2.68           C  
ATOM    507  C   LYS A  37      22.007  17.122 -11.149  1.00  2.68           C  
ATOM    508  O   LYS A  37      22.304  18.158 -11.762  1.00  2.68           O  
ATOM    509  CB  LYS A  37      20.138  17.218  -9.434  1.00  2.68           C  
ATOM    510  CG  LYS A  37      18.606  17.253  -9.252  1.00  2.68           C  
ATOM    511  CD  LYS A  37      18.169  17.909  -7.943  1.00  2.68           C  
ATOM    512  CE  LYS A  37      18.299  16.986  -6.730  1.00  2.68           C  
ATOM    513  NZ  LYS A  37      17.704  17.637  -5.503  1.00  2.68           N  
ATOM    514  H   LYS A  37      20.011  14.790 -10.258  1.00  2.68           H  
ATOM    515  HA  LYS A  37      19.938  17.353 -11.548  1.00  2.68           H  
ATOM    516 1HB  LYS A  37      20.547  16.509  -8.711  1.00  2.68           H  
ATOM    517 2HB  LYS A  37      20.544  18.202  -9.207  1.00  2.68           H  
ATOM    518 1HG  LYS A  37      18.161  17.797 -10.084  1.00  2.68           H  
ATOM    519 2HG  LYS A  37      18.227  16.233  -9.273  1.00  2.68           H  
ATOM    520 1HD  LYS A  37      18.775  18.799  -7.770  1.00  2.68           H  
ATOM    521 2HD  LYS A  37      17.128  18.217  -8.031  1.00  2.68           H  
ATOM    522 1HE  LYS A  37      17.771  16.053  -6.931  1.00  2.68           H  
ATOM    523 2HE  LYS A  37      19.349  16.763  -6.544  1.00  2.68           H  
ATOM    524 1HZ  LYS A  37      17.766  17.017  -4.675  1.00  2.68           H  
ATOM    525 2HZ  LYS A  37      18.192  18.496  -5.307  1.00  2.68           H  
ATOM    526 3HZ  LYS A  37      16.733  17.837  -5.673  1.00  2.68           H  
ATOM    527  N   LEU A  38      22.921  16.230 -10.768  1.00  2.96           N  
ATOM    528  CA  LEU A  38      24.325  16.448 -11.062  1.00  2.96           C  
ATOM    529  C   LEU A  38      24.558  16.398 -12.559  1.00  2.96           C  
ATOM    530  O   LEU A  38      25.275  17.236 -13.105  1.00  2.96           O  
ATOM    531  CB  LEU A  38      25.174  15.390 -10.363  1.00  2.96           C  
ATOM    532  CG  LEU A  38      25.238  15.517  -8.844  1.00  2.96           C  
ATOM    533  CD1 LEU A  38      25.895  14.281  -8.262  1.00  2.96           C  
ATOM    534  CD2 LEU A  38      26.022  16.770  -8.497  1.00  2.96           C  
ATOM    535  H   LEU A  38      22.637  15.400 -10.246  1.00  2.96           H  
ATOM    536  HA  LEU A  38      24.611  17.429 -10.693  1.00  2.96           H  
ATOM    537 1HB  LEU A  38      24.765  14.409 -10.598  1.00  2.96           H  
ATOM    538 2HB  LEU A  38      26.192  15.444 -10.752  1.00  2.96           H  
ATOM    539  HG  LEU A  38      24.237  15.598  -8.437  1.00  2.96           H  
ATOM    540 1HD1 LEU A  38      25.941  14.370  -7.178  1.00  2.96           H  
ATOM    541 2HD1 LEU A  38      25.308  13.405  -8.529  1.00  2.96           H  
ATOM    542 3HD1 LEU A  38      26.903  14.182  -8.664  1.00  2.96           H  
ATOM    543 1HD2 LEU A  38      26.074  16.878  -7.414  1.00  2.96           H  
ATOM    544 2HD2 LEU A  38      27.032  16.693  -8.906  1.00  2.96           H  
ATOM    545 3HD2 LEU A  38      25.523  17.639  -8.927  1.00  2.96           H  
ATOM    546  N   ALA A  39      23.913  15.457 -13.249  1.00  3.37           N  
ATOM    547  CA  ALA A  39      24.103  15.352 -14.683  1.00  3.37           C  
ATOM    548  C   ALA A  39      23.659  16.623 -15.383  1.00  3.37           C  
ATOM    549  O   ALA A  39      24.388  17.161 -16.220  1.00  3.37           O  
ATOM    550  CB  ALA A  39      23.320  14.171 -15.222  1.00  3.37           C  
ATOM    551  H   ALA A  39      23.322  14.777 -12.769  1.00  3.37           H  
ATOM    552  HA  ALA A  39      25.165  15.207 -14.877  1.00  3.37           H  
ATOM    553 1HB  ALA A  39      23.481  14.086 -16.295  1.00  3.37           H  
ATOM    554 2HB  ALA A  39      23.653  13.260 -14.725  1.00  3.37           H  
ATOM    555 3HB  ALA A  39      22.260  14.323 -15.024  1.00  3.37           H  
ATOM    556  N   LYS A  40      22.506  17.154 -14.971  1.00  3.93           N  
ATOM    557  CA  LYS A  40      21.977  18.371 -15.565  1.00  3.93           C  
ATOM    558  C   LYS A  40      22.878  19.553 -15.244  1.00  3.93           C  
ATOM    559  O   LYS A  40      23.126  20.414 -16.093  1.00  3.93           O  
ATOM    560  CB  LYS A  40      20.555  18.610 -15.067  1.00  3.93           C  
ATOM    561  CG  LYS A  40      19.533  17.602 -15.612  1.00  3.93           C  
ATOM    562  CD  LYS A  40      18.144  17.832 -15.031  1.00  3.93           C  
ATOM    563  CE  LYS A  40      17.153  16.793 -15.546  1.00  3.93           C  
ATOM    564  NZ  LYS A  40      15.793  16.973 -14.958  1.00  3.93           N  
ATOM    565  H   LYS A  40      21.957  16.668 -14.257  1.00  3.93           H  
ATOM    566  HA  LYS A  40      21.955  18.246 -16.651  1.00  3.93           H  
ATOM    567 1HB  LYS A  40      20.543  18.538 -13.976  1.00  3.93           H  
ATOM    568 2HB  LYS A  40      20.233  19.612 -15.338  1.00  3.93           H  
ATOM    569 1HG  LYS A  40      19.487  17.691 -16.699  1.00  3.93           H  
ATOM    570 2HG  LYS A  40      19.858  16.594 -15.367  1.00  3.93           H  
ATOM    571 1HD  LYS A  40      18.199  17.760 -13.942  1.00  3.93           H  
ATOM    572 2HD  LYS A  40      17.793  18.827 -15.297  1.00  3.93           H  
ATOM    573 1HE  LYS A  40      17.083  16.874 -16.629  1.00  3.93           H  
ATOM    574 2HE  LYS A  40      17.519  15.796 -15.288  1.00  3.93           H  
ATOM    575 1HZ  LYS A  40      15.173  16.263 -15.323  1.00  3.93           H  
ATOM    576 2HZ  LYS A  40      15.849  16.883 -13.952  1.00  3.93           H  
ATOM    577 3HZ  LYS A  40      15.438  17.887 -15.197  1.00  3.93           H  
ATOM    578  N   SER A  41      23.404  19.580 -14.017  1.00  4.75           N  
ATOM    579  CA  SER A  41      24.282  20.657 -13.610  1.00  4.75           C  
ATOM    580  C   SER A  41      25.533  20.637 -14.471  1.00  4.75           C  
ATOM    581  O   SER A  41      25.999  21.687 -14.919  1.00  4.75           O  
ATOM    582  CB  SER A  41      24.655  20.499 -12.150  1.00  4.75           C  
ATOM    583  OG  SER A  41      23.520  20.624 -11.327  1.00  4.75           O  
ATOM    584  H   SER A  41      23.163  18.860 -13.338  1.00  4.75           H  
ATOM    585  HA  SER A  41      23.768  21.606 -13.753  1.00  4.75           H  
ATOM    586 1HB  SER A  41      25.116  19.530 -11.993  1.00  4.75           H  
ATOM    587 2HB  SER A  41      25.388  21.256 -11.882  1.00  4.75           H  
ATOM    588  HG  SER A  41      22.956  19.840 -11.535  1.00  4.75           H  
ATOM    589  N   HIS A  42      26.051  19.441 -14.753  1.00  5.97           N  
ATOM    590  CA  HIS A  42      27.255  19.325 -15.552  1.00  5.97           C  
ATOM    591  C   HIS A  42      26.985  19.784 -16.987  1.00  5.97           C  
ATOM    592  O   HIS A  42      27.828  20.447 -17.604  1.00  5.97           O  
ATOM    593  CB  HIS A  42      27.813  17.901 -15.511  1.00  5.97           C  
ATOM    594  CG  HIS A  42      28.368  17.506 -14.138  1.00  5.97           C  
ATOM    595  ND1 HIS A  42      29.297  18.272 -13.450  1.00  5.97           N  
ATOM    596  CD2 HIS A  42      28.123  16.425 -13.355  1.00  5.97           C  
ATOM    597  CE1 HIS A  42      29.585  17.682 -12.302  1.00  5.97           C  
ATOM    598  NE2 HIS A  42      28.892  16.558 -12.220  1.00  5.97           N  
ATOM    599  H   HIS A  42      25.627  18.601 -14.357  1.00  5.97           H  
ATOM    600  HA  HIS A  42      28.020  19.975 -15.141  1.00  5.97           H  
ATOM    601 1HB  HIS A  42      27.019  17.199 -15.772  1.00  5.97           H  
ATOM    602 2HB  HIS A  42      28.603  17.796 -16.250  1.00  5.97           H  
ATOM    603  HD1 HIS A  42      29.683  19.174 -13.731  1.00  5.97           H  
ATOM    604  HD2 HIS A  42      27.473  15.558 -13.476  1.00  5.97           H  
ATOM    605  HE1 HIS A  42      30.298  18.135 -11.616  1.00  5.97           H  
ATOM    606  N   GLU A  43      25.802  19.465 -17.527  1.00  7.70           N  
ATOM    607  CA  GLU A  43      25.481  19.921 -18.878  1.00  7.70           C  
ATOM    608  C   GLU A  43      25.467  21.452 -18.924  1.00  7.70           C  
ATOM    609  O   GLU A  43      25.921  22.054 -19.896  1.00  7.70           O  
ATOM    610  CB  GLU A  43      24.124  19.374 -19.350  1.00  7.70           C  
ATOM    611  CG  GLU A  43      24.093  17.869 -19.635  1.00  7.70           C  
ATOM    612  CD  GLU A  43      22.722  17.362 -20.066  1.00  7.70           C  
ATOM    613  OE1 GLU A  43      21.788  18.131 -20.073  1.00  7.70           O  
ATOM    614  OE2 GLU A  43      22.618  16.199 -20.385  1.00  7.70           O  
ATOM    615  H   GLU A  43      25.143  18.884 -17.005  1.00  7.70           H  
ATOM    616  HA  GLU A  43      26.256  19.566 -19.559  1.00  7.70           H  
ATOM    617 1HB  GLU A  43      23.371  19.583 -18.591  1.00  7.70           H  
ATOM    618 2HB  GLU A  43      23.823  19.894 -20.258  1.00  7.70           H  
ATOM    619 1HG  GLU A  43      24.813  17.648 -20.421  1.00  7.70           H  
ATOM    620 2HG  GLU A  43      24.405  17.339 -18.741  1.00  7.70           H  
ATOM    621  N   LYS A  44      24.962  22.085 -17.857  1.00 10.03           N  
ATOM    622  CA  LYS A  44      24.928  23.544 -17.769  1.00 10.03           C  
ATOM    623  C   LYS A  44      26.339  24.140 -17.649  1.00 10.03           C  
ATOM    624  O   LYS A  44      26.627  25.191 -18.224  1.00 10.03           O  
ATOM    625  CB  LYS A  44      24.057  23.987 -16.593  1.00 10.03           C  
ATOM    626  CG  LYS A  44      22.564  23.733 -16.790  1.00 10.03           C  
ATOM    627  CD  LYS A  44      21.761  24.158 -15.571  1.00 10.03           C  
ATOM    628  CE  LYS A  44      20.277  23.888 -15.762  1.00 10.03           C  
ATOM    629  NZ  LYS A  44      19.485  24.280 -14.563  1.00 10.03           N  
ATOM    630  H   LYS A  44      24.564  21.527 -17.098  1.00 10.03           H  
ATOM    631  HA  LYS A  44      24.486  23.928 -18.688  1.00 10.03           H  
ATOM    632 1HB  LYS A  44      24.367  23.457 -15.695  1.00 10.03           H  
ATOM    633 2HB  LYS A  44      24.202  25.049 -16.412  1.00 10.03           H  
ATOM    634 1HG  LYS A  44      22.214  24.290 -17.659  1.00 10.03           H  
ATOM    635 2HG  LYS A  44      22.401  22.673 -16.973  1.00 10.03           H  
ATOM    636 1HD  LYS A  44      22.112  23.599 -14.702  1.00 10.03           H  
ATOM    637 2HD  LYS A  44      21.910  25.220 -15.386  1.00 10.03           H  
ATOM    638 1HE  LYS A  44      19.919  24.451 -16.623  1.00 10.03           H  
ATOM    639 2HE  LYS A  44      20.131  22.822 -15.950  1.00 10.03           H  
ATOM    640 1HZ  LYS A  44      18.507  24.086 -14.725  1.00 10.03           H  
ATOM    641 2HZ  LYS A  44      19.804  23.753 -13.762  1.00 10.03           H  
ATOM    642 3HZ  LYS A  44      19.606  25.267 -14.387  1.00 10.03           H  
ATOM    643  N   GLN A  45      27.217  23.462 -16.899  1.00 12.91           N  
ATOM    644  CA  GLN A  45      28.607  23.894 -16.712  1.00 12.91           C  
ATOM    645  C   GLN A  45      29.409  23.854 -18.012  1.00 12.91           C  
ATOM    646  O   GLN A  45      30.270  24.704 -18.247  1.00 12.91           O  
ATOM    647  CB  GLN A  45      29.323  22.998 -15.694  1.00 12.91           C  
ATOM    648  CG  GLN A  45      28.864  23.135 -14.252  1.00 12.91           C  
ATOM    649  CD  GLN A  45      29.450  22.028 -13.361  1.00 12.91           C  
ATOM    650  OE1 GLN A  45      29.959  21.008 -13.868  1.00 12.91           O  
ATOM    651  NE2 GLN A  45      29.380  22.220 -12.045  1.00 12.91           N  
ATOM    652  H   GLN A  45      26.896  22.622 -16.419  1.00 12.91           H  
ATOM    653  HA  GLN A  45      28.599  24.920 -16.348  1.00 12.91           H  
ATOM    654 1HB  GLN A  45      29.193  21.960 -15.984  1.00 12.91           H  
ATOM    655 2HB  GLN A  45      30.389  23.207 -15.724  1.00 12.91           H  
ATOM    656 1HG  GLN A  45      29.212  24.094 -13.871  1.00 12.91           H  
ATOM    657 2HG  GLN A  45      27.790  23.094 -14.206  1.00 12.91           H  
ATOM    658 1HE2 GLN A  45      29.746  21.533 -11.416  1.00 12.91           H  
ATOM    659 2HE2 GLN A  45      28.964  23.056 -11.683  1.00 12.91           H  
ATOM    660  N   GLN A  46      29.144  22.849 -18.847  1.00 16.14           N  
ATOM    661  CA  GLN A  46      29.886  22.670 -20.088  1.00 16.14           C  
ATOM    662  C   GLN A  46      29.872  23.945 -20.948  1.00 16.14           C  
ATOM    663  O   GLN A  46      28.796  24.428 -21.320  1.00 16.14           O  
ATOM    664  CB  GLN A  46      29.276  21.525 -20.901  1.00 16.14           C  
ATOM    665  CG  GLN A  46      30.025  21.211 -22.190  1.00 16.14           C  
ATOM    666  CD  GLN A  46      29.405  20.069 -22.970  1.00 16.14           C  
ATOM    667  OE1 GLN A  46      28.288  19.625 -22.690  1.00 16.14           O  
ATOM    668  NE2 GLN A  46      30.135  19.577 -23.964  1.00 16.14           N  
ATOM    669  H   GLN A  46      28.435  22.162 -18.581  1.00 16.14           H  
ATOM    670  HA  GLN A  46      30.892  22.394 -19.810  1.00 16.14           H  
ATOM    671 1HB  GLN A  46      29.244  20.622 -20.285  1.00 16.14           H  
ATOM    672 2HB  GLN A  46      28.245  21.775 -21.156  1.00 16.14           H  
ATOM    673 1HG  GLN A  46      30.023  22.102 -22.823  1.00 16.14           H  
ATOM    674 2HG  GLN A  46      31.046  20.934 -21.942  1.00 16.14           H  
ATOM    675 1HE2 GLN A  46      29.784  18.820 -24.519  1.00 16.14           H  
ATOM    676 2HE2 GLN A  46      31.036  19.966 -24.162  1.00 16.14           H  
ATOM    677  N   PRO A  47      31.043  24.499 -21.330  1.00 19.38           N  
ATOM    678  CA  PRO A  47      31.141  25.707 -22.115  1.00 19.38           C  
ATOM    679  C   PRO A  47      30.624  25.462 -23.512  1.00 19.38           C  
ATOM    680  O   PRO A  47      30.878  24.416 -24.114  1.00 19.38           O  
ATOM    681  CB  PRO A  47      32.643  26.015 -22.090  1.00 19.38           C  
ATOM    682  CG  PRO A  47      33.313  24.674 -21.854  1.00 19.38           C  
ATOM    683  CD  PRO A  47      32.344  23.892 -20.981  1.00 19.38           C  
ATOM    684  HA  PRO A  47      30.563  26.503 -21.619  1.00 19.38           H  
ATOM    685 1HB  PRO A  47      32.942  26.484 -23.039  1.00 19.38           H  
ATOM    686 2HB  PRO A  47      32.859  26.741 -21.293  1.00 19.38           H  
ATOM    687 1HG  PRO A  47      33.511  24.173 -22.810  1.00 19.38           H  
ATOM    688 2HG  PRO A  47      34.290  24.825 -21.369  1.00 19.38           H  
ATOM    689 1HD  PRO A  47      32.399  22.842 -21.285  1.00 19.38           H  
ATOM    690 2HD  PRO A  47      32.564  24.043 -19.909  1.00 19.38           H  
ATOM    691  N   GLN A  48      29.979  26.457 -24.085  1.00 22.26           N  
ATOM    692  CA  GLN A  48      29.445  26.293 -25.424  1.00 22.26           C  
ATOM    693  C   GLN A  48      30.470  26.698 -26.474  1.00 22.26           C  
ATOM    694  O   GLN A  48      30.345  27.715 -27.157  1.00 22.26           O  
ATOM    695  CB  GLN A  48      28.134  27.056 -25.533  1.00 22.26           C  
ATOM    696  CG  GLN A  48      27.097  26.554 -24.510  1.00 22.26           C  
ATOM    697  CD  GLN A  48      26.698  25.093 -24.742  1.00 22.26           C  
ATOM    698  OE1 GLN A  48      26.113  24.772 -25.784  1.00 22.26           O  
ATOM    699  NE2 GLN A  48      27.006  24.202 -23.780  1.00 22.26           N  
ATOM    700  H   GLN A  48      29.815  27.315 -23.578  1.00 22.26           H  
ATOM    701  HA  GLN A  48      29.219  25.238 -25.575  1.00 22.26           H  
ATOM    702 1HB  GLN A  48      28.307  28.120 -25.365  1.00 22.26           H  
ATOM    703 2HB  GLN A  48      27.720  26.939 -26.534  1.00 22.26           H  
ATOM    704 1HG  GLN A  48      27.524  26.628 -23.508  1.00 22.26           H  
ATOM    705 2HG  GLN A  48      26.200  27.170 -24.580  1.00 22.26           H  
ATOM    706 1HE2 GLN A  48      26.763  23.238 -23.893  1.00 22.26           H  
ATOM    707 2HE2 GLN A  48      27.488  24.478 -22.912  1.00 22.26           H  
ATOM    708  N   THR A  49      31.469  25.842 -26.621  1.00 24.13           N  
ATOM    709  CA  THR A  49      32.627  26.114 -27.471  1.00 24.13           C  
ATOM    710  C   THR A  49      32.301  26.030 -28.959  1.00 24.13           C  
ATOM    711  O   THR A  49      33.080  26.472 -29.803  1.00 24.13           O  
ATOM    712  CB  THR A  49      33.768  25.139 -27.136  1.00 24.13           C  
ATOM    713  OG1 THR A  49      33.348  23.794 -27.396  1.00 24.13           O  
ATOM    714  CG2 THR A  49      34.121  25.264 -25.667  1.00 24.13           C  
ATOM    715  H   THR A  49      31.444  25.016 -26.018  1.00 24.13           H  
ATOM    716  HA  THR A  49      32.971  27.127 -27.262  1.00 24.13           H  
ATOM    717  HB  THR A  49      34.642  25.370 -27.745  1.00 24.13           H  
ATOM    718  HG1 THR A  49      33.277  23.660 -28.344  1.00 24.13           H  
ATOM    719 1HG2 THR A  49      34.925  24.570 -25.423  1.00 24.13           H  
ATOM    720 2HG2 THR A  49      34.440  26.282 -25.452  1.00 24.13           H  
ATOM    721 3HG2 THR A  49      33.246  25.026 -25.075  1.00 24.13           H  
ATOM    722  N   GLY A  50      31.144  25.461 -29.277  1.00 24.67           N  
ATOM    723  CA  GLY A  50      30.687  25.332 -30.651  1.00 24.67           C  
ATOM    724  C   GLY A  50      29.836  26.524 -31.109  1.00 24.67           C  
ATOM    725  O   GLY A  50      29.318  26.512 -32.223  1.00 24.67           O  
ATOM    726  H   GLY A  50      30.562  25.117 -28.528  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      31.551  25.231 -31.307  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      30.108  24.415 -30.751  1.00 24.67           H  
ATOM    729  N   ASP A  51      29.678  27.548 -30.256  1.00 24.67           N  
ATOM    730  CA  ASP A  51      28.837  28.699 -30.587  1.00 24.67           C  
ATOM    731  C   ASP A  51      29.414  29.535 -31.754  1.00 24.67           C  
ATOM    732  O   ASP A  51      30.424  30.230 -31.578  1.00 24.67           O  
ATOM    733  CB  ASP A  51      28.669  29.571 -29.338  1.00 24.67           C  
ATOM    734  CG  ASP A  51      27.740  30.803 -29.484  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      27.505  31.267 -30.595  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.285  31.299 -28.450  1.00 24.67           O  
ATOM    737  H   ASP A  51      30.120  27.523 -29.335  1.00 24.67           H  
ATOM    738  HA  ASP A  51      27.861  28.301 -30.827  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      28.290  28.947 -28.523  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      29.654  29.917 -29.025  1.00 24.67           H  
ATOM    741  N   PRO A  52      28.745  29.575 -32.929  1.00 24.67           N  
ATOM    742  CA  PRO A  52      29.198  30.217 -34.148  1.00 24.67           C  
ATOM    743  C   PRO A  52      29.265  31.732 -34.037  1.00 24.67           C  
ATOM    744  O   PRO A  52      29.895  32.380 -34.870  1.00 24.67           O  
ATOM    745  CB  PRO A  52      28.139  29.792 -35.173  1.00 24.67           C  
ATOM    746  CG  PRO A  52      26.895  29.540 -34.361  1.00 24.67           C  
ATOM    747  CD  PRO A  52      27.382  28.995 -33.040  1.00 24.67           C  
ATOM    748  HA  PRO A  52      30.182  29.807 -34.418  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      28.002  30.589 -35.919  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      28.481  28.899 -35.715  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      26.328  30.477 -34.243  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      26.236  28.835 -34.886  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      26.717  29.394 -32.256  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      27.414  27.896 -33.065  1.00 24.67           H  
ATOM    755  N   SER A  53      28.596  32.316 -33.031  1.00 24.67           N  
ATOM    756  CA  SER A  53      28.625  33.768 -32.900  1.00 24.67           C  
ATOM    757  C   SER A  53      29.849  34.211 -32.100  1.00 24.67           C  
ATOM    758  O   SER A  53      30.123  35.408 -31.978  1.00 24.67           O  
ATOM    759  CB  SER A  53      27.337  34.303 -32.286  1.00 24.67           C  
ATOM    760  OG  SER A  53      27.190  33.947 -30.940  1.00 24.67           O  
ATOM    761  H   SER A  53      28.095  31.773 -32.316  1.00 24.67           H  
ATOM    762  HA  SER A  53      28.710  34.197 -33.897  1.00 24.67           H  
ATOM    763 1HB  SER A  53      27.321  35.388 -32.379  1.00 24.67           H  
ATOM    764 2HB  SER A  53      26.492  33.916 -32.853  1.00 24.67           H  
ATOM    765  HG  SER A  53      27.249  32.964 -30.901  1.00 24.67           H  
ATOM    766  N   LYS A  54      30.574  33.240 -31.537  1.00 24.67           N  
ATOM    767  CA  LYS A  54      31.758  33.521 -30.744  1.00 24.67           C  
ATOM    768  C   LYS A  54      32.989  33.000 -31.471  1.00 24.67           C  
ATOM    769  O   LYS A  54      34.072  33.603 -31.404  1.00 24.67           O  
ATOM    770  CB  LYS A  54      31.636  32.871 -29.368  1.00 24.67           C  
ATOM    771  CG  LYS A  54      30.495  33.430 -28.507  1.00 24.67           C  
ATOM    772  CD  LYS A  54      30.411  32.730 -27.155  1.00 24.67           C  
ATOM    773  CE  LYS A  54      29.301  33.318 -26.281  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      27.947  33.081 -26.872  1.00 24.67           N  
ATOM    775  H   LYS A  54      30.300  32.269 -31.661  1.00 24.67           H  
ATOM    776  HA  LYS A  54      31.863  34.599 -30.626  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.457  31.799 -29.494  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      32.570  32.988 -28.822  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      30.641  34.498 -28.353  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      29.545  33.284 -29.031  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      30.200  31.670 -27.313  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      31.363  32.819 -26.634  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      29.342  32.851 -25.299  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      29.456  34.390 -26.171  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      27.234  33.465 -26.287  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      27.884  33.504 -27.786  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      27.768  32.071 -26.998  1.00 24.67           H  
ATOM    788  N   SER A  55      32.822  31.889 -32.208  1.00 24.67           N  
ATOM    789  CA  SER A  55      33.954  31.334 -32.934  1.00 24.67           C  
ATOM    790  C   SER A  55      34.448  32.417 -33.875  1.00 24.67           C  
ATOM    791  O   SER A  55      33.711  32.878 -34.746  1.00 24.67           O  
ATOM    792  CB  SER A  55      33.539  30.108 -33.718  1.00 24.67           C  
ATOM    793  OG  SER A  55      34.608  29.614 -34.482  1.00 24.67           O  
ATOM    794  H   SER A  55      31.924  31.409 -32.221  1.00 24.67           H  
ATOM    795  HA  SER A  55      34.749  31.077 -32.232  1.00 24.67           H  
ATOM    796 1HB  SER A  55      33.179  29.336 -33.034  1.00 24.67           H  
ATOM    797 2HB  SER A  55      32.710  30.372 -34.375  1.00 24.67           H  
ATOM    798  HG  SER A  55      34.947  30.368 -34.976  1.00 24.67           H  
ATOM    799  N   SER A  56      35.689  32.828 -33.687  1.00 24.67           N  
ATOM    800  CA  SER A  56      36.238  33.945 -34.429  1.00 24.67           C  
ATOM    801  C   SER A  56      37.757  34.025 -34.361  1.00 24.67           C  
ATOM    802  O   SER A  56      38.392  33.359 -33.541  1.00 24.67           O  
ATOM    803  CB  SER A  56      35.585  35.221 -33.911  1.00 24.67           C  
ATOM    804  OG  SER A  56      35.864  35.415 -32.544  1.00 24.67           O  
ATOM    805  H   SER A  56      36.244  32.391 -32.966  1.00 24.67           H  
ATOM    806  HA  SER A  56      35.959  33.823 -35.476  1.00 24.67           H  
ATOM    807 1HB  SER A  56      35.964  36.068 -34.480  1.00 24.67           H  
ATOM    808 2HB  SER A  56      34.507  35.188 -34.062  1.00 24.67           H  
ATOM    809  HG  SER A  56      35.259  34.782 -32.055  1.00 24.67           H  
ATOM    810  N   SER A  57      38.333  34.856 -35.223  1.00 24.67           N  
ATOM    811  CA  SER A  57      39.767  35.108 -35.217  1.00 24.67           C  
ATOM    812  C   SER A  57      40.074  36.470 -35.829  1.00 24.67           C  
ATOM    813  O   SER A  57      39.243  37.044 -36.534  1.00 24.67           O  
ATOM    814  CB  SER A  57      40.489  34.015 -35.979  1.00 24.67           C  
ATOM    815  OG  SER A  57      40.151  34.049 -37.336  1.00 24.67           O  
ATOM    816  H   SER A  57      37.754  35.351 -35.885  1.00 24.67           H  
ATOM    817  HA  SER A  57      40.117  35.109 -34.183  1.00 24.67           H  
ATOM    818 1HB  SER A  57      41.564  34.144 -35.868  1.00 24.67           H  
ATOM    819 2HB  SER A  57      40.230  33.043 -35.559  1.00 24.67           H  
ATOM    820  HG  SER A  57      40.466  34.898 -37.660  1.00 24.67           H  
ATOM    821  N   ASN A  58      41.274  36.980 -35.569  1.00 24.67           N  
ATOM    822  CA  ASN A  58      41.720  38.252 -36.131  1.00 24.67           C  
ATOM    823  C   ASN A  58      42.546  38.018 -37.392  1.00 24.67           C  
ATOM    824  O   ASN A  58      43.661  37.504 -37.325  1.00 24.67           O  
ATOM    825  CB  ASN A  58      42.493  39.054 -35.104  1.00 24.67           C  
ATOM    826  CG  ASN A  58      42.864  40.457 -35.582  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      42.930  40.781 -36.779  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      43.110  41.320 -34.621  1.00 24.67           N  
ATOM    829  H   ASN A  58      41.902  36.464 -34.969  1.00 24.67           H  
ATOM    830  HA  ASN A  58      40.842  38.830 -36.424  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.899  39.142 -34.193  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      43.408  38.522 -34.847  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      43.362  42.262 -34.849  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      43.048  41.036 -33.664  1.00 24.67           H  
ATOM    835  N   SER A  59      41.971  38.350 -38.542  1.00 24.67           N  
ATOM    836  CA  SER A  59      42.582  38.109 -39.850  1.00 24.67           C  
ATOM    837  C   SER A  59      43.645  39.125 -40.285  1.00 24.67           C  
ATOM    838  O   SER A  59      44.266  38.932 -41.334  1.00 24.67           O  
ATOM    839  CB  SER A  59      41.506  38.079 -40.917  1.00 24.67           C  
ATOM    840  OG  SER A  59      40.907  39.344 -41.068  1.00 24.67           O  
ATOM    841  H   SER A  59      41.055  38.777 -38.509  1.00 24.67           H  
ATOM    842  HA  SER A  59      43.059  37.130 -39.814  1.00 24.67           H  
ATOM    843 1HB  SER A  59      41.947  37.771 -41.864  1.00 24.67           H  
ATOM    844 2HB  SER A  59      40.749  37.343 -40.652  1.00 24.67           H  
ATOM    845  HG  SER A  59      41.640  39.986 -41.234  1.00 24.67           H  
ATOM    846  N   ASP A  60      43.809  40.210 -39.524  1.00 24.67           N  
ATOM    847  CA  ASP A  60      44.716  41.285 -39.917  1.00 24.67           C  
ATOM    848  C   ASP A  60      46.003  41.306 -39.086  1.00 24.67           C  
ATOM    849  O   ASP A  60      47.025  40.767 -39.516  1.00 24.67           O  
ATOM    850  OXT ASP A  60      46.106  42.151 -38.196  1.00 24.67           O  
ATOM    851  CB  ASP A  60      44.002  42.635 -39.792  1.00 24.67           C  
ATOM    852  CG  ASP A  60      42.807  42.772 -40.756  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      42.705  41.984 -41.673  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      42.016  43.663 -40.566  1.00 24.67           O  
ATOM    855  H   ASP A  60      43.305  40.287 -38.639  1.00 24.67           H  
ATOM    856  HA  ASP A  60      44.993  41.138 -40.960  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      43.639  42.758 -38.768  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      44.707  43.442 -39.989  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643809 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.006  -0.652   0.071  1.00  6.12           N  
ATOM      2  CA  GLU A   1       2.052   0.111  -0.599  1.00  6.12           C  
ATOM      3  C   GLU A   1       2.242   1.483   0.025  1.00  6.12           C  
ATOM      4  O   GLU A   1       1.335   2.041   0.643  1.00  6.12           O  
ATOM      5  CB  GLU A   1       1.738   0.274  -2.091  1.00  6.12           C  
ATOM      6  CG  GLU A   1       1.704  -1.024  -2.907  1.00  6.12           C  
ATOM      7  CD  GLU A   1       3.086  -1.645  -3.151  1.00  6.12           C  
ATOM      8  OE1 GLU A   1       3.956  -0.954  -3.658  1.00  6.12           O  
ATOM      9  OE2 GLU A   1       3.262  -2.800  -2.838  1.00  6.12           O  
ATOM     10 1H   GLU A   1       1.177  -1.640  -0.053  1.00  6.12           H  
ATOM     11 2H   GLU A   1       1.014  -0.430   1.057  1.00  6.12           H  
ATOM     12 3H   GLU A   1       0.108  -0.412  -0.321  1.00  6.12           H  
ATOM     13  HA  GLU A   1       2.991  -0.434  -0.501  1.00  6.12           H  
ATOM     14 1HB  GLU A   1       0.769   0.760  -2.203  1.00  6.12           H  
ATOM     15 2HB  GLU A   1       2.481   0.932  -2.545  1.00  6.12           H  
ATOM     16 1HG  GLU A   1       1.085  -1.750  -2.379  1.00  6.12           H  
ATOM     17 2HG  GLU A   1       1.232  -0.820  -3.866  1.00  6.12           H  
ATOM     18  N   ASN A   2       3.444   2.010  -0.134  1.00  5.55           N  
ATOM     19  CA  ASN A   2       3.814   3.330   0.368  1.00  5.55           C  
ATOM     20  C   ASN A   2       3.103   4.418  -0.431  1.00  5.55           C  
ATOM     21  O   ASN A   2       2.861   4.256  -1.626  1.00  5.55           O  
ATOM     22  CB  ASN A   2       5.318   3.532   0.321  1.00  5.55           C  
ATOM     23  CG  ASN A   2       5.787   4.665   1.206  1.00  5.55           C  
ATOM     24  OD1 ASN A   2       5.615   5.847   0.903  1.00  5.55           O  
ATOM     25  ND2 ASN A   2       6.397   4.309   2.307  1.00  5.55           N  
ATOM     26  H   ASN A   2       4.138   1.480  -0.645  1.00  5.55           H  
ATOM     27  HA  ASN A   2       3.480   3.419   1.404  1.00  5.55           H  
ATOM     28 1HB  ASN A   2       5.816   2.615   0.635  1.00  5.55           H  
ATOM     29 2HB  ASN A   2       5.625   3.737  -0.705  1.00  5.55           H  
ATOM     30 1HD2 ASN A   2       6.750   5.016   2.939  1.00  5.55           H  
ATOM     31 2HD2 ASN A   2       6.523   3.341   2.522  1.00  5.55           H  
ATOM     32  N   VAL A   3       2.791   5.533   0.224  1.00  4.86           N  
ATOM     33  CA  VAL A   3       2.176   6.702  -0.415  1.00  4.86           C  
ATOM     34  C   VAL A   3       3.088   7.400  -1.440  1.00  4.86           C  
ATOM     35  O   VAL A   3       2.619   8.158  -2.293  1.00  4.86           O  
ATOM     36  CB  VAL A   3       1.766   7.709   0.670  1.00  4.86           C  
ATOM     37  CG1 VAL A   3       0.749   7.072   1.599  1.00  4.86           C  
ATOM     38  CG2 VAL A   3       3.003   8.138   1.467  1.00  4.86           C  
ATOM     39  H   VAL A   3       3.006   5.585   1.209  1.00  4.86           H  
ATOM     40  HA  VAL A   3       1.277   6.362  -0.932  1.00  4.86           H  
ATOM     41  HB  VAL A   3       1.304   8.578   0.203  1.00  4.86           H  
ATOM     42 1HG1 VAL A   3       0.454   7.791   2.365  1.00  4.86           H  
ATOM     43 2HG1 VAL A   3      -0.127   6.771   1.025  1.00  4.86           H  
ATOM     44 3HG1 VAL A   3       1.192   6.196   2.074  1.00  4.86           H  
ATOM     45 1HG2 VAL A   3       2.710   8.849   2.236  1.00  4.86           H  
ATOM     46 2HG2 VAL A   3       3.453   7.263   1.933  1.00  4.86           H  
ATOM     47 3HG2 VAL A   3       3.732   8.610   0.808  1.00  4.86           H  
ATOM     48  N   LEU A   4       4.385   7.135  -1.342  1.00  4.17           N  
ATOM     49  CA  LEU A   4       5.423   7.676  -2.202  1.00  4.17           C  
ATOM     50  C   LEU A   4       5.252   7.395  -3.685  1.00  4.17           C  
ATOM     51  O   LEU A   4       5.084   6.248  -4.104  1.00  4.17           O  
ATOM     52  CB  LEU A   4       6.750   7.076  -1.755  1.00  4.17           C  
ATOM     53  CG  LEU A   4       7.987   7.438  -2.519  1.00  4.17           C  
ATOM     54  CD1 LEU A   4       8.298   8.891  -2.360  1.00  4.17           C  
ATOM     55  CD2 LEU A   4       9.098   6.586  -1.969  1.00  4.17           C  
ATOM     56  H   LEU A   4       4.686   6.518  -0.594  1.00  4.17           H  
ATOM     57  HA  LEU A   4       5.446   8.757  -2.053  1.00  4.17           H  
ATOM     58 1HB  LEU A   4       6.924   7.375  -0.722  1.00  4.17           H  
ATOM     59 2HB  LEU A   4       6.657   5.992  -1.782  1.00  4.17           H  
ATOM     60  HG  LEU A   4       7.850   7.235  -3.581  1.00  4.17           H  
ATOM     61 1HD1 LEU A   4       9.208   9.133  -2.905  1.00  4.17           H  
ATOM     62 2HD1 LEU A   4       7.479   9.495  -2.745  1.00  4.17           H  
ATOM     63 3HD1 LEU A   4       8.439   9.092  -1.310  1.00  4.17           H  
ATOM     64 1HD2 LEU A   4      10.008   6.801  -2.475  1.00  4.17           H  
ATOM     65 2HD2 LEU A   4       9.223   6.798  -0.904  1.00  4.17           H  
ATOM     66 3HD2 LEU A   4       8.853   5.532  -2.102  1.00  4.17           H  
ATOM     67  N   LYS A   5       5.344   8.451  -4.485  1.00  3.59           N  
ATOM     68  CA  LYS A   5       5.257   8.337  -5.931  1.00  3.59           C  
ATOM     69  C   LYS A   5       6.483   8.977  -6.559  1.00  3.59           C  
ATOM     70  O   LYS A   5       6.983   9.984  -6.071  1.00  3.59           O  
ATOM     71  CB  LYS A   5       3.987   9.005  -6.451  1.00  3.59           C  
ATOM     72  CG  LYS A   5       2.696   8.355  -5.962  1.00  3.59           C  
ATOM     73  CD  LYS A   5       1.469   9.021  -6.556  1.00  3.59           C  
ATOM     74  CE  LYS A   5       0.195   8.378  -6.032  1.00  3.59           C  
ATOM     75  NZ  LYS A   5      -1.023   9.008  -6.611  1.00  3.59           N  
ATOM     76  H   LYS A   5       5.471   9.363  -4.069  1.00  3.59           H  
ATOM     77  HA  LYS A   5       5.242   7.285  -6.207  1.00  3.59           H  
ATOM     78 1HB  LYS A   5       3.975  10.050  -6.144  1.00  3.59           H  
ATOM     79 2HB  LYS A   5       3.987   8.985  -7.542  1.00  3.59           H  
ATOM     80 1HG  LYS A   5       2.697   7.297  -6.226  1.00  3.59           H  
ATOM     81 2HG  LYS A   5       2.639   8.433  -4.876  1.00  3.59           H  
ATOM     82 1HD  LYS A   5       1.466  10.079  -6.290  1.00  3.59           H  
ATOM     83 2HD  LYS A   5       1.493   8.935  -7.642  1.00  3.59           H  
ATOM     84 1HE  LYS A   5       0.202   7.319  -6.285  1.00  3.59           H  
ATOM     85 2HE  LYS A   5       0.166   8.482  -4.946  1.00  3.59           H  
ATOM     86 1HZ  LYS A   5      -1.846   8.555  -6.239  1.00  3.59           H  
ATOM     87 2HZ  LYS A   5      -1.043   9.989  -6.372  1.00  3.59           H  
ATOM     88 3HZ  LYS A   5      -1.010   8.907  -7.616  1.00  3.59           H  
ATOM     89  N   CYS A   6       6.972   8.390  -7.636  1.00  3.15           N  
ATOM     90  CA  CYS A   6       8.124   8.942  -8.347  1.00  3.15           C  
ATOM     91  C   CYS A   6       7.633  10.082  -9.233  1.00  3.15           C  
ATOM     92  O   CYS A   6       6.704   9.884 -10.014  1.00  3.15           O  
ATOM     93  CB  CYS A   6       8.798   7.860  -9.181  1.00  3.15           C  
ATOM     94  SG  CYS A   6      10.385   8.336  -9.896  1.00  3.15           S  
ATOM     95  H   CYS A   6       6.535   7.551  -7.988  1.00  3.15           H  
ATOM     96  HA  CYS A   6       8.836   9.307  -7.612  1.00  3.15           H  
ATOM     97 1HB  CYS A   6       8.967   6.987  -8.564  1.00  3.15           H  
ATOM     98 2HB  CYS A   6       8.136   7.561  -9.999  1.00  3.15           H  
ATOM     99  N   PRO A   7       8.201  11.302  -9.177  1.00  2.83           N  
ATOM    100  CA  PRO A   7       7.701  12.486  -9.874  1.00  2.83           C  
ATOM    101  C   PRO A   7       7.955  12.525 -11.383  1.00  2.83           C  
ATOM    102  O   PRO A   7       8.592  13.444 -11.897  1.00  2.83           O  
ATOM    103  CB  PRO A   7       8.466  13.603  -9.157  1.00  2.83           C  
ATOM    104  CG  PRO A   7       9.783  12.965  -8.776  1.00  2.83           C  
ATOM    105  CD  PRO A   7       9.416  11.540  -8.381  1.00  2.83           C  
ATOM    106  HA  PRO A   7       6.624  12.577  -9.673  1.00  2.83           H  
ATOM    107 1HB  PRO A   7       8.585  14.468  -9.829  1.00  2.83           H  
ATOM    108 2HB  PRO A   7       7.893  13.949  -8.284  1.00  2.83           H  
ATOM    109 1HG  PRO A   7      10.479  13.000  -9.628  1.00  2.83           H  
ATOM    110 2HG  PRO A   7      10.256  13.527  -7.953  1.00  2.83           H  
ATOM    111 1HD  PRO A   7      10.226  10.871  -8.660  1.00  2.83           H  
ATOM    112 2HD  PRO A   7       9.179  11.490  -7.315  1.00  2.83           H  
ATOM    113  N   THR A   8       7.423  11.526 -12.076  1.00  2.61           N  
ATOM    114  CA  THR A   8       7.495  11.407 -13.524  1.00  2.61           C  
ATOM    115  C   THR A   8       6.559  10.318 -14.048  1.00  2.61           C  
ATOM    116  O   THR A   8       6.515   9.230 -13.482  1.00  2.61           O  
ATOM    117  CB  THR A   8       8.926  11.059 -13.955  1.00  2.61           C  
ATOM    118  OG1 THR A   8       8.971  10.791 -15.382  1.00  2.61           O  
ATOM    119  CG2 THR A   8       9.379   9.869 -13.210  1.00  2.61           C  
ATOM    120  H   THR A   8       6.925  10.814 -11.549  1.00  2.61           H  
ATOM    121  HA  THR A   8       7.221  12.377 -13.928  1.00  2.61           H  
ATOM    122  HB  THR A   8       9.586  11.897 -13.737  1.00  2.61           H  
ATOM    123  HG1 THR A   8       9.885  10.864 -15.688  1.00  2.61           H  
ATOM    124 1HG2 THR A   8      10.382   9.628 -13.510  1.00  2.61           H  
ATOM    125 2HG2 THR A   8       9.355  10.071 -12.144  1.00  2.61           H  
ATOM    126 3HG2 THR A   8       8.719   9.050 -13.436  1.00  2.61           H  
ATOM    127  N   PRO A   9       5.932  10.504 -15.222  1.00  2.45           N  
ATOM    128  CA  PRO A   9       5.087   9.529 -15.875  1.00  2.45           C  
ATOM    129  C   PRO A   9       5.866   8.303 -16.330  1.00  2.45           C  
ATOM    130  O   PRO A   9       5.271   7.276 -16.654  1.00  2.45           O  
ATOM    131  CB  PRO A   9       4.506  10.318 -17.057  1.00  2.45           C  
ATOM    132  CG  PRO A   9       5.506  11.418 -17.322  1.00  2.45           C  
ATOM    133  CD  PRO A   9       6.047  11.790 -15.962  1.00  2.45           C  
ATOM    134  HA  PRO A   9       4.289   9.231 -15.178  1.00  2.45           H  
ATOM    135 1HB  PRO A   9       4.376   9.649 -17.921  1.00  2.45           H  
ATOM    136 2HB  PRO A   9       3.508  10.701 -16.798  1.00  2.45           H  
ATOM    137 1HG  PRO A   9       6.291  11.054 -18.002  1.00  2.45           H  
ATOM    138 2HG  PRO A   9       5.017  12.264 -17.828  1.00  2.45           H  
ATOM    139 1HD  PRO A   9       7.080  12.114 -16.097  1.00  2.45           H  
ATOM    140 2HD  PRO A   9       5.420  12.565 -15.494  1.00  2.45           H  
ATOM    141  N   GLY A  10       7.198   8.409 -16.400  1.00  2.30           N  
ATOM    142  CA  GLY A  10       7.989   7.278 -16.856  1.00  2.30           C  
ATOM    143  C   GLY A  10       8.403   6.313 -15.742  1.00  2.30           C  
ATOM    144  O   GLY A  10       9.075   5.315 -16.015  1.00  2.30           O  
ATOM    145  H   GLY A  10       7.690   9.260 -16.117  1.00  2.30           H  
ATOM    146 1HA  GLY A  10       7.428   6.732 -17.614  1.00  2.30           H  
ATOM    147 2HA  GLY A  10       8.887   7.654 -17.350  1.00  2.30           H  
ATOM    148  N   CYS A  11       8.036   6.587 -14.483  1.00  2.14           N  
ATOM    149  CA  CYS A  11       8.505   5.694 -13.424  1.00  2.14           C  
ATOM    150  C   CYS A  11       7.489   5.336 -12.348  1.00  2.14           C  
ATOM    151  O   CYS A  11       6.439   5.960 -12.203  1.00  2.14           O  
ATOM    152  CB  CYS A  11       9.691   6.307 -12.733  1.00  2.14           C  
ATOM    153  SG  CYS A  11      11.009   6.774 -13.815  1.00  2.14           S  
ATOM    154  H   CYS A  11       7.467   7.409 -14.256  1.00  2.14           H  
ATOM    155  HA  CYS A  11       8.829   4.762 -13.889  1.00  2.14           H  
ATOM    156 1HB  CYS A  11       9.360   7.173 -12.209  1.00  2.14           H  
ATOM    157 2HB  CYS A  11      10.088   5.608 -11.998  1.00  2.14           H  
ATOM    158  HG  CYS A  11      10.886   5.724 -14.643  1.00  2.14           H  
ATOM    159  N   THR A  12       7.857   4.326 -11.565  1.00  1.98           N  
ATOM    160  CA  THR A  12       7.118   3.868 -10.397  1.00  1.98           C  
ATOM    161  C   THR A  12       7.737   4.378  -9.120  1.00  1.98           C  
ATOM    162  O   THR A  12       8.956   4.440  -8.988  1.00  1.98           O  
ATOM    163  CB  THR A  12       7.070   2.337 -10.310  1.00  1.98           C  
ATOM    164  OG1 THR A  12       6.422   1.950  -9.069  1.00  1.98           O  
ATOM    165  CG2 THR A  12       8.473   1.767 -10.354  1.00  1.98           C  
ATOM    166  H   THR A  12       8.723   3.859 -11.783  1.00  1.98           H  
ATOM    167  HA  THR A  12       6.098   4.247 -10.458  1.00  1.98           H  
ATOM    168  HB  THR A  12       6.490   1.947 -11.145  1.00  1.98           H  
ATOM    169  HG1 THR A  12       6.082   1.047  -9.163  1.00  1.98           H  
ATOM    170 1HG2 THR A  12       8.428   0.679 -10.291  1.00  1.98           H  
ATOM    171 2HG2 THR A  12       8.956   2.056 -11.288  1.00  1.98           H  
ATOM    172 3HG2 THR A  12       9.036   2.150  -9.528  1.00  1.98           H  
ATOM    173  N   GLY A  13       6.899   4.644  -8.124  1.00  1.87           N  
ATOM    174  CA  GLY A  13       7.368   5.046  -6.796  1.00  1.87           C  
ATOM    175  C   GLY A  13       8.326   4.019  -6.206  1.00  1.87           C  
ATOM    176  O   GLY A  13       9.213   4.365  -5.426  1.00  1.87           O  
ATOM    177  H   GLY A  13       5.907   4.552  -8.293  1.00  1.87           H  
ATOM    178 1HA  GLY A  13       7.867   6.006  -6.844  1.00  1.87           H  
ATOM    179 2HA  GLY A  13       6.513   5.165  -6.129  1.00  1.87           H  
ATOM    180  N   GLN A  14       8.198   2.758  -6.624  1.00  1.83           N  
ATOM    181  CA  GLN A  14       9.050   1.701  -6.105  1.00  1.83           C  
ATOM    182  C   GLN A  14      10.519   1.886  -6.497  1.00  1.83           C  
ATOM    183  O   GLN A  14      11.404   1.295  -5.876  1.00  1.83           O  
ATOM    184  CB  GLN A  14       8.554   0.332  -6.579  1.00  1.83           C  
ATOM    185  CG  GLN A  14       7.196  -0.067  -5.990  1.00  1.83           C  
ATOM    186  CD  GLN A  14       6.731  -1.451  -6.439  1.00  1.83           C  
ATOM    187  OE1 GLN A  14       7.207  -1.981  -7.451  1.00  1.83           O  
ATOM    188  NE2 GLN A  14       5.792  -2.041  -5.698  1.00  1.83           N  
ATOM    189  H   GLN A  14       7.487   2.526  -7.322  1.00  1.83           H  
ATOM    190  HA  GLN A  14       8.993   1.724  -5.017  1.00  1.83           H  
ATOM    191 1HB  GLN A  14       8.469   0.333  -7.662  1.00  1.83           H  
ATOM    192 2HB  GLN A  14       9.284  -0.430  -6.308  1.00  1.83           H  
ATOM    193 1HG  GLN A  14       7.266  -0.066  -4.903  1.00  1.83           H  
ATOM    194 2HG  GLN A  14       6.451   0.662  -6.314  1.00  1.83           H  
ATOM    195 1HE2 GLN A  14       5.447  -2.945  -5.946  1.00  1.83           H  
ATOM    196 2HE2 GLN A  14       5.388  -1.576  -4.873  1.00  1.83           H  
ATOM    197  N   GLY A  15      10.785   2.659  -7.554  1.00  1.89           N  
ATOM    198  CA  GLY A  15      12.147   2.889  -8.003  1.00  1.89           C  
ATOM    199  C   GLY A  15      12.777   4.122  -7.351  1.00  1.89           C  
ATOM    200  O   GLY A  15      13.936   4.429  -7.609  1.00  1.89           O  
ATOM    201  H   GLY A  15      10.031   3.148  -8.035  1.00  1.89           H  
ATOM    202 1HA  GLY A  15      12.753   2.010  -7.788  1.00  1.89           H  
ATOM    203 2HA  GLY A  15      12.142   3.017  -9.085  1.00  1.89           H  
ATOM    204  N   HIS A  16      12.013   4.847  -6.537  1.00  2.10           N  
ATOM    205  CA  HIS A  16      12.497   6.069  -5.897  1.00  2.10           C  
ATOM    206  C   HIS A  16      13.659   5.806  -4.946  1.00  2.10           C  
ATOM    207  O   HIS A  16      13.614   4.867  -4.147  1.00  2.10           O  
ATOM    208  CB  HIS A  16      11.368   6.766  -5.142  1.00  2.10           C  
ATOM    209  CG  HIS A  16      11.750   8.111  -4.576  1.00  2.10           C  
ATOM    210  ND1 HIS A  16      11.822   9.265  -5.337  1.00  2.10           N  
ATOM    211  CD2 HIS A  16      12.102   8.467  -3.326  1.00  2.10           C  
ATOM    212  CE1 HIS A  16      12.219  10.264  -4.565  1.00  2.10           C  
ATOM    213  NE2 HIS A  16      12.383   9.798  -3.342  1.00  2.10           N  
ATOM    214  H   HIS A  16      11.061   4.550  -6.328  1.00  2.10           H  
ATOM    215  HA  HIS A  16      12.857   6.758  -6.659  1.00  2.10           H  
ATOM    216 1HB  HIS A  16      10.516   6.904  -5.814  1.00  2.10           H  
ATOM    217 2HB  HIS A  16      11.044   6.120  -4.336  1.00  2.10           H  
ATOM    218  HD2 HIS A  16      12.165   7.813  -2.459  1.00  2.10           H  
ATOM    219  HE1 HIS A  16      12.379  11.301  -4.878  1.00  2.10           H  
ATOM    220  HE2 HIS A  16      12.677  10.309  -2.526  1.00  2.10           H  
ATOM    221  N   VAL A  17      14.694   6.642  -4.981  1.00  2.47           N  
ATOM    222  CA  VAL A  17      15.758   6.439  -4.005  1.00  2.47           C  
ATOM    223  C   VAL A  17      15.268   6.912  -2.642  1.00  2.47           C  
ATOM    224  O   VAL A  17      14.999   8.098  -2.439  1.00  2.47           O  
ATOM    225  CB  VAL A  17      17.021   7.239  -4.360  1.00  2.47           C  
ATOM    226  CG1 VAL A  17      18.063   7.041  -3.268  1.00  2.47           C  
ATOM    227  CG2 VAL A  17      17.554   6.808  -5.710  1.00  2.47           C  
ATOM    228  H   VAL A  17      14.744   7.388  -5.678  1.00  2.47           H  
ATOM    229  HA  VAL A  17      16.000   5.377  -3.955  1.00  2.47           H  
ATOM    230  HB  VAL A  17      16.772   8.302  -4.395  1.00  2.47           H  
ATOM    231 1HG1 VAL A  17      18.953   7.623  -3.506  1.00  2.47           H  
ATOM    232 2HG1 VAL A  17      17.659   7.372  -2.308  1.00  2.47           H  
ATOM    233 3HG1 VAL A  17      18.326   5.986  -3.204  1.00  2.47           H  
ATOM    234 1HG2 VAL A  17      18.441   7.394  -5.954  1.00  2.47           H  
ATOM    235 2HG2 VAL A  17      17.807   5.751  -5.688  1.00  2.47           H  
ATOM    236 3HG2 VAL A  17      16.796   6.985  -6.456  1.00  2.47           H  
ATOM    237  N   ASN A  18      15.195   5.984  -1.702  1.00  2.99           N  
ATOM    238  CA  ASN A  18      14.664   6.247  -0.374  1.00  2.99           C  
ATOM    239  C   ASN A  18      15.718   6.706   0.622  1.00  2.99           C  
ATOM    240  O   ASN A  18      16.913   6.464   0.442  1.00  2.99           O  
ATOM    241  CB  ASN A  18      13.945   5.018   0.133  1.00  2.99           C  
ATOM    242  CG  ASN A  18      12.706   4.731  -0.671  1.00  2.99           C  
ATOM    243  OD1 ASN A  18      11.918   5.639  -0.936  1.00  2.99           O  
ATOM    244  ND2 ASN A  18      12.524   3.499  -1.063  1.00  2.99           N  
ATOM    245  H   ASN A  18      15.464   5.039  -1.944  1.00  2.99           H  
ATOM    246  HA  ASN A  18      13.936   7.057  -0.459  1.00  2.99           H  
ATOM    247 1HB  ASN A  18      14.611   4.157   0.080  1.00  2.99           H  
ATOM    248 2HB  ASN A  18      13.669   5.158   1.179  1.00  2.99           H  
ATOM    249 1HD2 ASN A  18      11.717   3.260  -1.610  1.00  2.99           H  
ATOM    250 2HD2 ASN A  18      13.192   2.794  -0.827  1.00  2.99           H  
ATOM    251  N   SER A  19      15.249   7.353   1.686  1.00  3.60           N  
ATOM    252  CA  SER A  19      16.096   7.806   2.782  1.00  3.60           C  
ATOM    253  C   SER A  19      15.350   7.675   4.128  1.00  3.60           C  
ATOM    254  O   SER A  19      15.351   6.605   4.735  1.00  3.60           O  
ATOM    255  CB  SER A  19      16.573   9.237   2.534  1.00  3.60           C  
ATOM    256  OG  SER A  19      15.503  10.131   2.476  1.00  3.60           O  
ATOM    257  H   SER A  19      14.255   7.522   1.739  1.00  3.60           H  
ATOM    258  HA  SER A  19      16.977   7.163   2.825  1.00  3.60           H  
ATOM    259 1HB  SER A  19      17.254   9.533   3.333  1.00  3.60           H  
ATOM    260 2HB  SER A  19      17.130   9.273   1.598  1.00  3.60           H  
ATOM    261  HG  SER A  19      15.894  10.995   2.295  1.00  3.60           H  
ATOM    262  N   ASN A  20      14.718   8.758   4.585  1.00  4.18           N  
ATOM    263  CA  ASN A  20      13.987   8.764   5.855  1.00  4.18           C  
ATOM    264  C   ASN A  20      12.617   9.454   5.795  1.00  4.18           C  
ATOM    265  O   ASN A  20      12.081   9.880   6.825  1.00  4.18           O  
ATOM    266  CB  ASN A  20      14.867   9.335   6.958  1.00  4.18           C  
ATOM    267  CG  ASN A  20      15.292  10.770   6.744  1.00  4.18           C  
ATOM    268  OD1 ASN A  20      14.835  11.462   5.833  1.00  4.18           O  
ATOM    269  ND2 ASN A  20      16.184  11.229   7.589  1.00  4.18           N  
ATOM    270  H   ASN A  20      14.760   9.589   4.016  1.00  4.18           H  
ATOM    271  HA  ASN A  20      13.785   7.725   6.120  1.00  4.18           H  
ATOM    272 1HB  ASN A  20      14.332   9.272   7.906  1.00  4.18           H  
ATOM    273 2HB  ASN A  20      15.762   8.719   7.053  1.00  4.18           H  
ATOM    274 1HD2 ASN A  20      16.516  12.169   7.506  1.00  4.18           H  
ATOM    275 2HD2 ASN A  20      16.536  10.638   8.316  1.00  4.18           H  
ATOM    276  N   ARG A  21      12.066   9.574   4.588  1.00  4.58           N  
ATOM    277  CA  ARG A  21      10.766  10.206   4.355  1.00  4.58           C  
ATOM    278  C   ARG A  21       9.936   9.388   3.371  1.00  4.58           C  
ATOM    279  O   ARG A  21      10.476   8.599   2.600  1.00  4.58           O  
ATOM    280  CB  ARG A  21      10.916  11.631   3.818  1.00  4.58           C  
ATOM    281  CG  ARG A  21      11.594  12.623   4.765  1.00  4.58           C  
ATOM    282  CD  ARG A  21      10.731  12.941   5.939  1.00  4.58           C  
ATOM    283  NE  ARG A  21      11.323  13.953   6.798  1.00  4.58           N  
ATOM    284  CZ  ARG A  21      12.176  13.706   7.820  1.00  4.58           C  
ATOM    285  NH1 ARG A  21      12.540  12.475   8.122  1.00  4.58           N  
ATOM    286  NH2 ARG A  21      12.648  14.720   8.531  1.00  4.58           N  
ATOM    287  H   ARG A  21      12.571   9.200   3.801  1.00  4.58           H  
ATOM    288  HA  ARG A  21      10.229  10.251   5.303  1.00  4.58           H  
ATOM    289 1HB  ARG A  21      11.493  11.612   2.894  1.00  4.58           H  
ATOM    290 2HB  ARG A  21       9.932  12.034   3.575  1.00  4.58           H  
ATOM    291 1HG  ARG A  21      12.526  12.219   5.127  1.00  4.58           H  
ATOM    292 2HG  ARG A  21      11.790  13.550   4.227  1.00  4.58           H  
ATOM    293 1HD  ARG A  21       9.768  13.311   5.591  1.00  4.58           H  
ATOM    294 2HD  ARG A  21      10.578  12.040   6.533  1.00  4.58           H  
ATOM    295  HE  ARG A  21      11.081  14.916   6.617  1.00  4.58           H  
ATOM    296 1HH1 ARG A  21      12.192  11.664   7.585  1.00  4.58           H  
ATOM    297 2HH1 ARG A  21      13.174  12.315   8.887  1.00  4.58           H  
ATOM    298 1HH2 ARG A  21      12.374  15.666   8.309  1.00  4.58           H  
ATOM    299 2HH2 ARG A  21      13.283  14.544   9.296  1.00  4.58           H  
ATOM    300  N   ASN A  22       8.623   9.605   3.378  1.00  4.70           N  
ATOM    301  CA  ASN A  22       7.702   8.949   2.444  1.00  4.70           C  
ATOM    302  C   ASN A  22       7.358   9.868   1.273  1.00  4.70           C  
ATOM    303  O   ASN A  22       6.376   9.650   0.562  1.00  4.70           O  
ATOM    304  CB  ASN A  22       6.436   8.523   3.161  1.00  4.70           C  
ATOM    305  CG  ASN A  22       6.658   7.413   4.158  1.00  4.70           C  
ATOM    306  OD1 ASN A  22       7.427   6.475   3.916  1.00  4.70           O  
ATOM    307  ND2 ASN A  22       5.987   7.495   5.278  1.00  4.70           N  
ATOM    308  H   ASN A  22       8.238  10.251   4.052  1.00  4.70           H  
ATOM    309  HA  ASN A  22       8.188   8.064   2.029  1.00  4.70           H  
ATOM    310 1HB  ASN A  22       5.997   9.380   3.672  1.00  4.70           H  
ATOM    311 2HB  ASN A  22       5.720   8.182   2.425  1.00  4.70           H  
ATOM    312 1HD2 ASN A  22       6.088   6.784   5.976  1.00  4.70           H  
ATOM    313 2HD2 ASN A  22       5.367   8.263   5.435  1.00  4.70           H  
ATOM    314  N   THR A  23       8.150  10.923   1.119  1.00  4.55           N  
ATOM    315  CA  THR A  23       7.943  11.912   0.077  1.00  4.55           C  
ATOM    316  C   THR A  23       9.006  11.807  -1.001  1.00  4.55           C  
ATOM    317  O   THR A  23      10.067  11.217  -0.800  1.00  4.55           O  
ATOM    318  CB  THR A  23       7.957  13.327   0.679  1.00  4.55           C  
ATOM    319  OG1 THR A  23       9.265  13.627   1.198  1.00  4.55           O  
ATOM    320  CG2 THR A  23       6.958  13.396   1.820  1.00  4.55           C  
ATOM    321  H   THR A  23       8.935  11.023   1.738  1.00  4.55           H  
ATOM    322  HA  THR A  23       6.972  11.737  -0.388  1.00  4.55           H  
ATOM    323  HB  THR A  23       7.695  14.057  -0.088  1.00  4.55           H  
ATOM    324  HG1 THR A  23       9.238  14.482   1.640  1.00  4.55           H  
ATOM    325 1HG2 THR A  23       6.966  14.398   2.250  1.00  4.55           H  
ATOM    326 2HG2 THR A  23       5.960  13.171   1.441  1.00  4.55           H  
ATOM    327 3HG2 THR A  23       7.226  12.672   2.586  1.00  4.55           H  
ATOM    328  N   HIS A  24       8.753  12.455  -2.124  1.00  4.21           N  
ATOM    329  CA  HIS A  24       9.650  12.468  -3.276  1.00  4.21           C  
ATOM    330  C   HIS A  24      10.737  13.546  -3.225  1.00  4.21           C  
ATOM    331  O   HIS A  24      11.163  14.055  -4.258  1.00  4.21           O  
ATOM    332  CB  HIS A  24       8.832  12.616  -4.551  1.00  4.21           C  
ATOM    333  CG  HIS A  24       8.021  13.869  -4.605  1.00  4.21           C  
ATOM    334  ND1 HIS A  24       6.884  14.057  -3.832  1.00  4.21           N  
ATOM    335  CD2 HIS A  24       8.168  14.998  -5.336  1.00  4.21           C  
ATOM    336  CE1 HIS A  24       6.376  15.252  -4.087  1.00  4.21           C  
ATOM    337  NE2 HIS A  24       7.133  15.842  -4.996  1.00  4.21           N  
ATOM    338  H   HIS A  24       7.872  12.941  -2.204  1.00  4.21           H  
ATOM    339  HA  HIS A  24      10.144  11.505  -3.324  1.00  4.21           H  
ATOM    340 1HB  HIS A  24       9.511  12.628  -5.392  1.00  4.21           H  
ATOM    341 2HB  HIS A  24       8.172  11.759  -4.669  1.00  4.21           H  
ATOM    342  HD2 HIS A  24       8.959  15.198  -6.059  1.00  4.21           H  
ATOM    343  HE1 HIS A  24       5.483  15.677  -3.628  1.00  4.21           H  
ATOM    344  HE2 HIS A  24       6.982  16.764  -5.381  1.00  4.21           H  
ATOM    345  N   ARG A  25      11.163  13.904  -2.020  1.00  3.77           N  
ATOM    346  CA  ARG A  25      12.160  14.945  -1.795  1.00  3.77           C  
ATOM    347  C   ARG A  25      13.520  14.794  -2.496  1.00  3.77           C  
ATOM    348  O   ARG A  25      14.106  15.800  -2.897  1.00  3.77           O  
ATOM    349  CB  ARG A  25      12.432  15.085  -0.306  1.00  3.77           C  
ATOM    350  CG  ARG A  25      13.415  16.198   0.044  1.00  3.77           C  
ATOM    351  CD  ARG A  25      13.605  16.356   1.513  1.00  3.77           C  
ATOM    352  NE  ARG A  25      14.595  17.388   1.811  1.00  3.77           N  
ATOM    353  CZ  ARG A  25      15.009  17.736   3.046  1.00  3.77           C  
ATOM    354  NH1 ARG A  25      14.517  17.135   4.105  1.00  3.77           N  
ATOM    355  NH2 ARG A  25      15.914  18.687   3.190  1.00  3.77           N  
ATOM    356  H   ARG A  25      10.769  13.423  -1.219  1.00  3.77           H  
ATOM    357  HA  ARG A  25      11.720  15.882  -2.139  1.00  3.77           H  
ATOM    358 1HB  ARG A  25      11.498  15.281   0.218  1.00  3.77           H  
ATOM    359 2HB  ARG A  25      12.833  14.148   0.080  1.00  3.77           H  
ATOM    360 1HG  ARG A  25      14.384  15.970  -0.401  1.00  3.77           H  
ATOM    361 2HG  ARG A  25      13.048  17.143  -0.356  1.00  3.77           H  
ATOM    362 1HD  ARG A  25      12.661  16.643   1.976  1.00  3.77           H  
ATOM    363 2HD  ARG A  25      13.950  15.416   1.940  1.00  3.77           H  
ATOM    364  HE  ARG A  25      15.003  17.881   1.027  1.00  3.77           H  
ATOM    365 1HH1 ARG A  25      13.826  16.409   3.995  1.00  3.77           H  
ATOM    366 2HH1 ARG A  25      14.833  17.400   5.027  1.00  3.77           H  
ATOM    367 1HH2 ARG A  25      16.294  19.151   2.376  1.00  3.77           H  
ATOM    368 2HH2 ARG A  25      16.228  18.950   4.112  1.00  3.77           H  
ATOM    369  N   SER A  26      14.071  13.581  -2.600  1.00  3.32           N  
ATOM    370  CA  SER A  26      15.407  13.485  -3.192  1.00  3.32           C  
ATOM    371  C   SER A  26      15.464  13.980  -4.621  1.00  3.32           C  
ATOM    372  O   SER A  26      14.688  13.559  -5.482  1.00  3.32           O  
ATOM    373  CB  SER A  26      15.961  12.073  -3.178  1.00  3.32           C  
ATOM    374  OG  SER A  26      17.235  12.036  -3.839  1.00  3.32           O  
ATOM    375  H   SER A  26      13.577  12.762  -2.277  1.00  3.32           H  
ATOM    376  HA  SER A  26      16.076  14.110  -2.598  1.00  3.32           H  
ATOM    377 1HB  SER A  26      16.076  11.743  -2.145  1.00  3.32           H  
ATOM    378 2HB  SER A  26      15.265  11.384  -3.666  1.00  3.32           H  
ATOM    379  HG  SER A  26      17.714  11.299  -3.425  1.00  3.32           H  
ATOM    380  N   LEU A  27      16.509  14.742  -4.906  1.00  2.89           N  
ATOM    381  CA  LEU A  27      16.760  15.284  -6.230  1.00  2.89           C  
ATOM    382  C   LEU A  27      17.035  14.188  -7.247  1.00  2.89           C  
ATOM    383  O   LEU A  27      16.930  14.410  -8.454  1.00  2.89           O  
ATOM    384  CB  LEU A  27      17.956  16.238  -6.182  1.00  2.89           C  
ATOM    385  CG  LEU A  27      17.738  17.524  -5.379  1.00  2.89           C  
ATOM    386  CD1 LEU A  27      19.046  18.299  -5.301  1.00  2.89           C  
ATOM    387  CD2 LEU A  27      16.650  18.350  -6.044  1.00  2.89           C  
ATOM    388  H   LEU A  27      17.122  15.005  -4.149  1.00  2.89           H  
ATOM    389  HA  LEU A  27      15.876  15.836  -6.548  1.00  2.89           H  
ATOM    390 1HB  LEU A  27      18.804  15.712  -5.747  1.00  2.89           H  
ATOM    391 2HB  LEU A  27      18.216  16.520  -7.202  1.00  2.89           H  
ATOM    392  HG  LEU A  27      17.431  17.272  -4.362  1.00  2.89           H  
ATOM    393 1HD1 LEU A  27      18.896  19.211  -4.723  1.00  2.89           H  
ATOM    394 2HD1 LEU A  27      19.805  17.684  -4.818  1.00  2.89           H  
ATOM    395 3HD1 LEU A  27      19.376  18.559  -6.307  1.00  2.89           H  
ATOM    396 1HD2 LEU A  27      16.485  19.263  -5.473  1.00  2.89           H  
ATOM    397 2HD2 LEU A  27      16.955  18.605  -7.059  1.00  2.89           H  
ATOM    398 3HD2 LEU A  27      15.725  17.771  -6.077  1.00  2.89           H  
ATOM    399  N   SER A  28      17.446  13.014  -6.761  1.00  2.55           N  
ATOM    400  CA  SER A  28      17.777  11.920  -7.649  1.00  2.55           C  
ATOM    401  C   SER A  28      16.549  11.157  -8.161  1.00  2.55           C  
ATOM    402  O   SER A  28      16.670  10.367  -9.097  1.00  2.55           O  
ATOM    403  CB  SER A  28      18.749  10.985  -6.950  1.00  2.55           C  
ATOM    404  OG  SER A  28      18.167  10.338  -5.849  1.00  2.55           O  
ATOM    405  H   SER A  28      17.484  12.860  -5.752  1.00  2.55           H  
ATOM    406  HA  SER A  28      18.287  12.338  -8.515  1.00  2.55           H  
ATOM    407 1HB  SER A  28      19.108  10.241  -7.659  1.00  2.55           H  
ATOM    408 2HB  SER A  28      19.612  11.558  -6.615  1.00  2.55           H  
ATOM    409  HG  SER A  28      17.730  11.023  -5.313  1.00  2.55           H  
ATOM    410  N   GLY A  29      15.377  11.362  -7.543  1.00  2.28           N  
ATOM    411  CA  GLY A  29      14.163  10.659  -7.963  1.00  2.28           C  
ATOM    412  C   GLY A  29      14.407   9.162  -8.143  1.00  2.28           C  
ATOM    413  O   GLY A  29      14.983   8.489  -7.287  1.00  2.28           O  
ATOM    414  H   GLY A  29      15.305  12.050  -6.792  1.00  2.28           H  
ATOM    415 1HA  GLY A  29      13.379  10.818  -7.225  1.00  2.28           H  
ATOM    416 2HA  GLY A  29      13.807  11.085  -8.899  1.00  2.28           H  
ATOM    417  N   CYS A  30      13.911   8.637  -9.258  1.00  2.09           N  
ATOM    418  CA  CYS A  30      14.136   7.249  -9.634  1.00  2.09           C  
ATOM    419  C   CYS A  30      15.382   7.159 -10.523  1.00  2.09           C  
ATOM    420  O   CYS A  30      15.447   7.903 -11.503  1.00  2.09           O  
ATOM    421  CB  CYS A  30      12.941   6.705 -10.404  1.00  2.09           C  
ATOM    422  SG  CYS A  30      11.469   6.671  -9.440  1.00  2.09           S  
ATOM    423  H   CYS A  30      13.403   9.239  -9.889  1.00  2.09           H  
ATOM    424  HA  CYS A  30      14.239   6.672  -8.726  1.00  2.09           H  
ATOM    425 1HB  CYS A  30      12.761   7.309 -11.290  1.00  2.09           H  
ATOM    426 2HB  CYS A  30      13.148   5.688 -10.728  1.00  2.09           H  
ATOM    427  N   PRO A  31      16.319   6.201 -10.334  1.00  1.98           N  
ATOM    428  CA  PRO A  31      17.474   5.981 -11.198  1.00  1.98           C  
ATOM    429  C   PRO A  31      17.019   5.743 -12.634  1.00  1.98           C  
ATOM    430  O   PRO A  31      17.750   6.010 -13.589  1.00  1.98           O  
ATOM    431  CB  PRO A  31      18.112   4.725 -10.600  1.00  1.98           C  
ATOM    432  CG  PRO A  31      17.676   4.734  -9.160  1.00  1.98           C  
ATOM    433  CD  PRO A  31      16.263   5.289  -9.191  1.00  1.98           C  
ATOM    434  HA  PRO A  31      18.148   6.849 -11.131  1.00  1.98           H  
ATOM    435 1HB  PRO A  31      17.766   3.833 -11.143  1.00  1.98           H  
ATOM    436 2HB  PRO A  31      19.206   4.767 -10.716  1.00  1.98           H  
ATOM    437 1HG  PRO A  31      17.720   3.721  -8.737  1.00  1.98           H  
ATOM    438 2HG  PRO A  31      18.352   5.361  -8.559  1.00  1.98           H  
ATOM    439 1HD  PRO A  31      15.542   4.488  -9.383  1.00  1.98           H  
ATOM    440 2HD  PRO A  31      16.085   5.808  -8.250  1.00  1.98           H  
ATOM    441  N   ILE A  32      15.781   5.280 -12.776  1.00  1.96           N  
ATOM    442  CA  ILE A  32      15.178   5.028 -14.059  1.00  1.96           C  
ATOM    443  C   ILE A  32      15.039   6.348 -14.792  1.00  1.96           C  
ATOM    444  O   ILE A  32      15.365   6.457 -15.975  1.00  1.96           O  
ATOM    445  CB  ILE A  32      13.768   4.477 -13.873  1.00  1.96           C  
ATOM    446  CG1 ILE A  32      13.782   3.121 -13.219  1.00  1.96           C  
ATOM    447  CG2 ILE A  32      13.067   4.418 -15.239  1.00  1.96           C  
ATOM    448  CD1 ILE A  32      12.399   2.704 -12.732  1.00  1.96           C  
ATOM    449  H   ILE A  32      15.236   5.076 -11.953  1.00  1.96           H  
ATOM    450  HA  ILE A  32      15.803   4.345 -14.636  1.00  1.96           H  
ATOM    451  HB  ILE A  32      13.231   5.131 -13.210  1.00  1.96           H  
ATOM    452 1HG1 ILE A  32      14.141   2.382 -13.936  1.00  1.96           H  
ATOM    453 2HG1 ILE A  32      14.463   3.141 -12.366  1.00  1.96           H  
ATOM    454 1HG2 ILE A  32      12.046   4.050 -15.117  1.00  1.96           H  
ATOM    455 2HG2 ILE A  32      13.038   5.414 -15.689  1.00  1.96           H  
ATOM    456 3HG2 ILE A  32      13.612   3.747 -15.899  1.00  1.96           H  
ATOM    457 1HD1 ILE A  32      12.457   1.719 -12.267  1.00  1.96           H  
ATOM    458 2HD1 ILE A  32      12.036   3.431 -12.000  1.00  1.96           H  
ATOM    459 3HD1 ILE A  32      11.711   2.666 -13.577  1.00  1.96           H  
ATOM    460  N   ALA A  33      14.513   7.356 -14.083  1.00  1.99           N  
ATOM    461  CA  ALA A  33      14.310   8.666 -14.662  1.00  1.99           C  
ATOM    462  C   ALA A  33      15.648   9.235 -15.035  1.00  1.99           C  
ATOM    463  O   ALA A  33      15.806   9.865 -16.077  1.00  1.99           O  
ATOM    464  CB  ALA A  33      13.602   9.590 -13.691  1.00  1.99           C  
ATOM    465  H   ALA A  33      14.321   7.234 -13.098  1.00  1.99           H  
ATOM    466  HA  ALA A  33      13.709   8.555 -15.568  1.00  1.99           H  
ATOM    467 1HB  ALA A  33      13.460  10.563 -14.154  1.00  1.99           H  
ATOM    468 2HB  ALA A  33      12.646   9.175 -13.422  1.00  1.99           H  
ATOM    469 3HB  ALA A  33      14.206   9.701 -12.792  1.00  1.99           H  
ATOM    470  N   ALA A  34      16.638   9.005 -14.168  1.00  2.06           N  
ATOM    471  CA  ALA A  34      17.964   9.517 -14.452  1.00  2.06           C  
ATOM    472  C   ALA A  34      18.482   8.920 -15.746  1.00  2.06           C  
ATOM    473  O   ALA A  34      19.046   9.625 -16.580  1.00  2.06           O  
ATOM    474  CB  ALA A  34      18.911   9.207 -13.318  1.00  2.06           C  
ATOM    475  H   ALA A  34      16.441   8.490 -13.305  1.00  2.06           H  
ATOM    476  HA  ALA A  34      17.891  10.598 -14.576  1.00  2.06           H  
ATOM    477 1HB  ALA A  34      19.894   9.615 -13.546  1.00  2.06           H  
ATOM    478 2HB  ALA A  34      18.534   9.649 -12.396  1.00  2.06           H  
ATOM    479 3HB  ALA A  34      18.991   8.135 -13.195  1.00  2.06           H  
ATOM    480  N   ALA A  35      18.247   7.619 -15.943  1.00  2.15           N  
ATOM    481  CA  ALA A  35      18.690   6.971 -17.161  1.00  2.15           C  
ATOM    482  C   ALA A  35      18.022   7.593 -18.378  1.00  2.15           C  
ATOM    483  O   ALA A  35      18.684   7.832 -19.393  1.00  2.15           O  
ATOM    484  CB  ALA A  35      18.389   5.486 -17.100  1.00  2.15           C  
ATOM    485  H   ALA A  35      17.791   7.067 -15.216  1.00  2.15           H  
ATOM    486  HA  ALA A  35      19.765   7.115 -17.249  1.00  2.15           H  
ATOM    487 1HB  ALA A  35      18.747   5.004 -18.006  1.00  2.15           H  
ATOM    488 2HB  ALA A  35      18.887   5.052 -16.232  1.00  2.15           H  
ATOM    489 3HB  ALA A  35      17.319   5.335 -17.011  1.00  2.15           H  
ATOM    490  N   GLU A  36      16.721   7.903 -18.272  1.00  2.26           N  
ATOM    491  CA  GLU A  36      16.030   8.526 -19.397  1.00  2.26           C  
ATOM    492  C   GLU A  36      16.572   9.926 -19.669  1.00  2.26           C  
ATOM    493  O   GLU A  36      16.765  10.316 -20.825  1.00  2.26           O  
ATOM    494  CB  GLU A  36      14.516   8.614 -19.162  1.00  2.26           C  
ATOM    495  CG  GLU A  36      13.766   7.279 -19.176  1.00  2.26           C  
ATOM    496  CD  GLU A  36      12.253   7.444 -19.008  1.00  2.26           C  
ATOM    497  OE1 GLU A  36      11.809   8.548 -18.774  1.00  2.26           O  
ATOM    498  OE2 GLU A  36      11.549   6.469 -19.137  1.00  2.26           O  
ATOM    499  H   GLU A  36      16.217   7.669 -17.413  1.00  2.26           H  
ATOM    500  HA  GLU A  36      16.202   7.917 -20.282  1.00  2.26           H  
ATOM    501 1HB  GLU A  36      14.333   9.080 -18.193  1.00  2.26           H  
ATOM    502 2HB  GLU A  36      14.070   9.257 -19.920  1.00  2.26           H  
ATOM    503 1HG  GLU A  36      13.966   6.768 -20.116  1.00  2.26           H  
ATOM    504 2HG  GLU A  36      14.150   6.657 -18.365  1.00  2.26           H  
ATOM    505  N   LYS A  37      16.873  10.677 -18.607  1.00  2.44           N  
ATOM    506  CA  LYS A  37      17.393  12.026 -18.778  1.00  2.44           C  
ATOM    507  C   LYS A  37      18.750  11.973 -19.464  1.00  2.44           C  
ATOM    508  O   LYS A  37      19.044  12.786 -20.350  1.00  2.44           O  
ATOM    509  CB  LYS A  37      17.505  12.727 -17.423  1.00  2.44           C  
ATOM    510  CG  LYS A  37      16.161  13.097 -16.779  1.00  2.44           C  
ATOM    511  CD  LYS A  37      16.365  13.712 -15.401  1.00  2.44           C  
ATOM    512  CE  LYS A  37      15.038  14.038 -14.726  1.00  2.44           C  
ATOM    513  NZ  LYS A  37      15.237  14.605 -13.354  1.00  2.44           N  
ATOM    514  H   LYS A  37      16.694  10.314 -17.670  1.00  2.44           H  
ATOM    515  HA  LYS A  37      16.711  12.588 -19.415  1.00  2.44           H  
ATOM    516 1HB  LYS A  37      18.035  12.076 -16.728  1.00  2.44           H  
ATOM    517 2HB  LYS A  37      18.092  13.636 -17.531  1.00  2.44           H  
ATOM    518 1HG  LYS A  37      15.645  13.816 -17.414  1.00  2.44           H  
ATOM    519 2HG  LYS A  37      15.541  12.214 -16.693  1.00  2.44           H  
ATOM    520 1HD  LYS A  37      16.915  13.006 -14.776  1.00  2.44           H  
ATOM    521 2HD  LYS A  37      16.951  14.624 -15.493  1.00  2.44           H  
ATOM    522 1HE  LYS A  37      14.499  14.762 -15.334  1.00  2.44           H  
ATOM    523 2HE  LYS A  37      14.443  13.126 -14.650  1.00  2.44           H  
ATOM    524 1HZ  LYS A  37      14.340  14.810 -12.938  1.00  2.44           H  
ATOM    525 2HZ  LYS A  37      15.729  13.933 -12.775  1.00  2.44           H  
ATOM    526 3HZ  LYS A  37      15.780  15.454 -13.414  1.00  2.44           H  
ATOM    527  N   LEU A  38      19.573  10.997 -19.078  1.00  2.76           N  
ATOM    528  CA  LEU A  38      20.877  10.848 -19.693  1.00  2.76           C  
ATOM    529  C   LEU A  38      20.732  10.434 -21.143  1.00  2.76           C  
ATOM    530  O   LEU A  38      21.414  10.971 -22.015  1.00  2.76           O  
ATOM    531  CB  LEU A  38      21.692   9.811 -18.925  1.00  2.76           C  
ATOM    532  CG  LEU A  38      22.126  10.246 -17.528  1.00  2.76           C  
ATOM    533  CD1 LEU A  38      22.711   9.058 -16.790  1.00  2.76           C  
ATOM    534  CD2 LEU A  38      23.140  11.368 -17.660  1.00  2.76           C  
ATOM    535  H   LEU A  38      19.293  10.363 -18.328  1.00  2.76           H  
ATOM    536  HA  LEU A  38      21.393  11.804 -19.650  1.00  2.76           H  
ATOM    537 1HB  LEU A  38      21.091   8.908 -18.822  1.00  2.76           H  
ATOM    538 2HB  LEU A  38      22.586   9.571 -19.501  1.00  2.76           H  
ATOM    539  HG  LEU A  38      21.267  10.604 -16.971  1.00  2.76           H  
ATOM    540 1HD1 LEU A  38      23.016   9.366 -15.790  1.00  2.76           H  
ATOM    541 2HD1 LEU A  38      21.955   8.277 -16.713  1.00  2.76           H  
ATOM    542 3HD1 LEU A  38      23.574   8.680 -17.335  1.00  2.76           H  
ATOM    543 1HD2 LEU A  38      23.454  11.692 -16.667  1.00  2.76           H  
ATOM    544 2HD2 LEU A  38      24.007  11.012 -18.220  1.00  2.76           H  
ATOM    545 3HD2 LEU A  38      22.686  12.206 -18.189  1.00  2.76           H  
ATOM    546  N   ALA A  39      19.802   9.521 -21.429  1.00  3.30           N  
ATOM    547  CA  ALA A  39      19.625   9.074 -22.798  1.00  3.30           C  
ATOM    548  C   ALA A  39      19.227  10.230 -23.697  1.00  3.30           C  
ATOM    549  O   ALA A  39      19.812  10.416 -24.766  1.00  3.30           O  
ATOM    550  CB  ALA A  39      18.559   7.996 -22.854  1.00  3.30           C  
ATOM    551  H   ALA A  39      19.249   9.095 -20.684  1.00  3.30           H  
ATOM    552  HA  ALA A  39      20.572   8.673 -23.152  1.00  3.30           H  
ATOM    553 1HB  ALA A  39      18.442   7.652 -23.879  1.00  3.30           H  
ATOM    554 2HB  ALA A  39      18.854   7.163 -22.216  1.00  3.30           H  
ATOM    555 3HB  ALA A  39      17.615   8.406 -22.497  1.00  3.30           H  
ATOM    556  N   LYS A  40      18.300  11.062 -23.218  1.00  4.18           N  
ATOM    557  CA  LYS A  40      17.837  12.205 -23.989  1.00  4.18           C  
ATOM    558  C   LYS A  40      18.954  13.223 -24.148  1.00  4.18           C  
ATOM    559  O   LYS A  40      19.116  13.825 -25.215  1.00  4.18           O  
ATOM    560  CB  LYS A  40      16.619  12.824 -23.313  1.00  4.18           C  
ATOM    561  CG  LYS A  40      15.363  11.948 -23.391  1.00  4.18           C  
ATOM    562  CD  LYS A  40      14.191  12.573 -22.651  1.00  4.18           C  
ATOM    563  CE  LYS A  40      12.961  11.670 -22.703  1.00  4.18           C  
ATOM    564  NZ  LYS A  40      11.809  12.250 -21.956  1.00  4.18           N  
ATOM    565  H   LYS A  40      17.869  10.865 -22.313  1.00  4.18           H  
ATOM    566  HA  LYS A  40      17.547  11.859 -24.983  1.00  4.18           H  
ATOM    567 1HB  LYS A  40      16.844  12.991 -22.255  1.00  4.18           H  
ATOM    568 2HB  LYS A  40      16.398  13.788 -23.764  1.00  4.18           H  
ATOM    569 1HG  LYS A  40      15.093  11.802 -24.439  1.00  4.18           H  
ATOM    570 2HG  LYS A  40      15.579  10.974 -22.957  1.00  4.18           H  
ATOM    571 1HD  LYS A  40      14.473  12.726 -21.607  1.00  4.18           H  
ATOM    572 2HD  LYS A  40      13.948  13.537 -23.093  1.00  4.18           H  
ATOM    573 1HE  LYS A  40      12.671  11.522 -23.742  1.00  4.18           H  
ATOM    574 2HE  LYS A  40      13.214  10.701 -22.264  1.00  4.18           H  
ATOM    575 1HZ  LYS A  40      11.020  11.621 -22.012  1.00  4.18           H  
ATOM    576 2HZ  LYS A  40      12.068  12.376 -20.986  1.00  4.18           H  
ATOM    577 3HZ  LYS A  40      11.558  13.143 -22.357  1.00  4.18           H  
ATOM    578  N   SER A  41      19.755  13.402 -23.096  1.00  5.58           N  
ATOM    579  CA  SER A  41      20.853  14.341 -23.160  1.00  5.58           C  
ATOM    580  C   SER A  41      21.838  13.889 -24.226  1.00  5.58           C  
ATOM    581  O   SER A  41      22.319  14.702 -25.016  1.00  5.58           O  
ATOM    582  CB  SER A  41      21.546  14.430 -21.815  1.00  5.58           C  
ATOM    583  OG  SER A  41      20.681  14.958 -20.838  1.00  5.58           O  
ATOM    584  H   SER A  41      19.582  12.906 -22.222  1.00  5.58           H  
ATOM    585  HA  SER A  41      20.465  15.323 -23.433  1.00  5.58           H  
ATOM    586 1HB  SER A  41      21.882  13.442 -21.511  1.00  5.58           H  
ATOM    587 2HB  SER A  41      22.427  15.061 -21.904  1.00  5.58           H  
ATOM    588  HG  SER A  41      19.972  14.281 -20.719  1.00  5.58           H  
ATOM    589  N   HIS A  42      22.091  12.580 -24.294  1.00  7.70           N  
ATOM    590  CA  HIS A  42      23.027  12.056 -25.271  1.00  7.70           C  
ATOM    591  C   HIS A  42      22.472  12.237 -26.687  1.00  7.70           C  
ATOM    592  O   HIS A  42      23.217  12.564 -27.619  1.00  7.70           O  
ATOM    593  CB  HIS A  42      23.368  10.593 -24.982  1.00  7.70           C  
ATOM    594  CG  HIS A  42      24.180  10.403 -23.695  1.00  7.70           C  
ATOM    595  ND1 HIS A  42      25.351  11.100 -23.430  1.00  7.70           N  
ATOM    596  CD2 HIS A  42      23.980   9.592 -22.626  1.00  7.70           C  
ATOM    597  CE1 HIS A  42      25.823  10.729 -22.252  1.00  7.70           C  
ATOM    598  NE2 HIS A  42      25.016   9.812 -21.744  1.00  7.70           N  
ATOM    599  H   HIS A  42      21.662  11.947 -23.618  1.00  7.70           H  
ATOM    600  HA  HIS A  42      23.955  12.615 -25.211  1.00  7.70           H  
ATOM    601 1HB  HIS A  42      22.442  10.022 -24.888  1.00  7.70           H  
ATOM    602 2HB  HIS A  42      23.930  10.177 -25.813  1.00  7.70           H  
ATOM    603  HD1 HIS A  42      25.783  11.823 -24.005  1.00  7.70           H  
ATOM    604  HD2 HIS A  42      23.202   8.867 -22.385  1.00  7.70           H  
ATOM    605  HE1 HIS A  42      26.741  11.169 -21.866  1.00  7.70           H  
ATOM    606  N   GLU A  43      21.157  12.055 -26.865  1.00 10.62           N  
ATOM    607  CA  GLU A  43      20.573  12.262 -28.188  1.00 10.62           C  
ATOM    608  C   GLU A  43      20.772  13.716 -28.628  1.00 10.62           C  
ATOM    609  O   GLU A  43      21.035  13.983 -29.799  1.00 10.62           O  
ATOM    610  CB  GLU A  43      19.075  11.916 -28.206  1.00 10.62           C  
ATOM    611  CG  GLU A  43      18.750  10.423 -28.080  1.00 10.62           C  
ATOM    612  CD  GLU A  43      17.255  10.130 -28.060  1.00 10.62           C  
ATOM    613  OE1 GLU A  43      16.477  11.057 -28.052  1.00 10.62           O  
ATOM    614  OE2 GLU A  43      16.900   8.973 -28.051  1.00 10.62           O  
ATOM    615  H   GLU A  43      20.575  11.746 -26.084  1.00 10.62           H  
ATOM    616  HA  GLU A  43      21.087  11.617 -28.899  1.00 10.62           H  
ATOM    617 1HB  GLU A  43      18.578  12.433 -27.387  1.00 10.62           H  
ATOM    618 2HB  GLU A  43      18.633  12.277 -29.133  1.00 10.62           H  
ATOM    619 1HG  GLU A  43      19.199   9.895 -28.918  1.00 10.62           H  
ATOM    620 2HG  GLU A  43      19.200  10.043 -27.170  1.00 10.62           H  
ATOM    621  N   LYS A  44      20.663  14.655 -27.680  1.00 14.14           N  
ATOM    622  CA  LYS A  44      20.868  16.073 -27.972  1.00 14.14           C  
ATOM    623  C   LYS A  44      22.341  16.387 -28.282  1.00 14.14           C  
ATOM    624  O   LYS A  44      22.635  17.217 -29.145  1.00 14.14           O  
ATOM    625  CB  LYS A  44      20.364  16.930 -26.809  1.00 14.14           C  
ATOM    626  CG  LYS A  44      18.841  16.934 -26.660  1.00 14.14           C  
ATOM    627  CD  LYS A  44      18.394  17.767 -25.471  1.00 14.14           C  
ATOM    628  CE  LYS A  44      16.877  17.749 -25.323  1.00 14.14           C  
ATOM    629  NZ  LYS A  44      16.425  18.542 -24.146  1.00 14.14           N  
ATOM    630  H   LYS A  44      20.400  14.371 -26.735  1.00 14.14           H  
ATOM    631  HA  LYS A  44      20.286  16.324 -28.857  1.00 14.14           H  
ATOM    632 1HB  LYS A  44      20.789  16.562 -25.877  1.00 14.14           H  
ATOM    633 2HB  LYS A  44      20.698  17.956 -26.941  1.00 14.14           H  
ATOM    634 1HG  LYS A  44      18.390  17.335 -27.567  1.00 14.14           H  
ATOM    635 2HG  LYS A  44      18.493  15.911 -26.529  1.00 14.14           H  
ATOM    636 1HD  LYS A  44      18.843  17.360 -24.563  1.00 14.14           H  
ATOM    637 2HD  LYS A  44      18.730  18.794 -25.597  1.00 14.14           H  
ATOM    638 1HE  LYS A  44      16.427  18.164 -26.224  1.00 14.14           H  
ATOM    639 2HE  LYS A  44      16.544  16.717 -25.203  1.00 14.14           H  
ATOM    640 1HZ  LYS A  44      15.418  18.507 -24.081  1.00 14.14           H  
ATOM    641 2HZ  LYS A  44      16.831  18.157 -23.305  1.00 14.14           H  
ATOM    642 3HZ  LYS A  44      16.721  19.502 -24.253  1.00 14.14           H  
ATOM    643  N   GLN A  45      23.267  15.724 -27.576  1.00 17.77           N  
ATOM    644  CA  GLN A  45      24.708  15.908 -27.786  1.00 17.77           C  
ATOM    645  C   GLN A  45      25.160  15.433 -29.166  1.00 17.77           C  
ATOM    646  O   GLN A  45      26.044  16.034 -29.781  1.00 17.77           O  
ATOM    647  CB  GLN A  45      25.513  15.128 -26.740  1.00 17.77           C  
ATOM    648  CG  GLN A  45      25.438  15.658 -25.322  1.00 17.77           C  
ATOM    649  CD  GLN A  45      26.053  14.677 -24.313  1.00 17.77           C  
ATOM    650  OE1 GLN A  45      26.275  13.492 -24.636  1.00 17.77           O  
ATOM    651  NE2 GLN A  45      26.327  15.159 -23.102  1.00 17.77           N  
ATOM    652  H   GLN A  45      22.953  15.085 -26.847  1.00 17.77           H  
ATOM    653  HA  GLN A  45      24.934  16.968 -27.698  1.00 17.77           H  
ATOM    654 1HB  GLN A  45      25.170  14.098 -26.727  1.00 17.77           H  
ATOM    655 2HB  GLN A  45      26.560  15.114 -27.034  1.00 17.77           H  
ATOM    656 1HG  GLN A  45      26.002  16.589 -25.274  1.00 17.77           H  
ATOM    657 2HG  GLN A  45      24.411  15.842 -25.055  1.00 17.77           H  
ATOM    658 1HE2 GLN A  45      26.728  14.567 -22.403  1.00 17.77           H  
ATOM    659 2HE2 GLN A  45      26.131  16.119 -22.891  1.00 17.77           H  
ATOM    660  N   GLN A  46      24.569  14.339 -29.641  1.00 20.84           N  
ATOM    661  CA  GLN A  46      24.934  13.750 -30.924  1.00 20.84           C  
ATOM    662  C   GLN A  46      24.812  14.743 -32.091  1.00 20.84           C  
ATOM    663  O   GLN A  46      23.728  15.282 -32.318  1.00 20.84           O  
ATOM    664  CB  GLN A  46      24.019  12.548 -31.202  1.00 20.84           C  
ATOM    665  CG  GLN A  46      24.132  11.916 -32.605  1.00 20.84           C  
ATOM    666  CD  GLN A  46      25.424  11.191 -32.913  1.00 20.84           C  
ATOM    667  OE1 GLN A  46      25.853  10.277 -32.196  1.00 20.84           O  
ATOM    668  NE2 GLN A  46      26.052  11.597 -34.011  1.00 20.84           N  
ATOM    669  H   GLN A  46      23.862  13.875 -29.065  1.00 20.84           H  
ATOM    670  HA  GLN A  46      25.944  13.390 -30.813  1.00 20.84           H  
ATOM    671 1HB  GLN A  46      24.213  11.771 -30.461  1.00 20.84           H  
ATOM    672 2HB  GLN A  46      22.981  12.856 -31.066  1.00 20.84           H  
ATOM    673 1HG  GLN A  46      23.315  11.207 -32.722  1.00 20.84           H  
ATOM    674 2HG  GLN A  46      24.025  12.716 -33.340  1.00 20.84           H  
ATOM    675 1HE2 GLN A  46      26.907  11.168 -34.294  1.00 20.84           H  
ATOM    676 2HE2 GLN A  46      25.662  12.381 -34.556  1.00 20.84           H  
ATOM    677  N   PRO A  47      25.887  15.000 -32.869  1.00 22.57           N  
ATOM    678  CA  PRO A  47      25.880  15.890 -34.012  1.00 22.57           C  
ATOM    679  C   PRO A  47      25.078  15.340 -35.181  1.00 22.57           C  
ATOM    680  O   PRO A  47      24.983  14.121 -35.384  1.00 22.57           O  
ATOM    681  CB  PRO A  47      27.370  16.034 -34.352  1.00 22.57           C  
ATOM    682  CG  PRO A  47      28.015  14.781 -33.816  1.00 22.57           C  
ATOM    683  CD  PRO A  47      27.232  14.444 -32.558  1.00 22.57           C  
ATOM    684  HA  PRO A  47      25.467  16.862 -33.692  1.00 22.57           H  
ATOM    685 1HB  PRO A  47      27.487  16.134 -35.445  1.00 22.57           H  
ATOM    686 2HB  PRO A  47      27.773  16.950 -33.900  1.00 22.57           H  
ATOM    687 1HG  PRO A  47      27.969  13.982 -34.569  1.00 22.57           H  
ATOM    688 2HG  PRO A  47      29.082  14.964 -33.614  1.00 22.57           H  
ATOM    689 1HD  PRO A  47      27.244  13.367 -32.454  1.00 22.57           H  
ATOM    690 2HD  PRO A  47      27.658  14.956 -31.678  1.00 22.57           H  
ATOM    691  N   GLN A  48      24.550  16.257 -35.979  1.00 22.76           N  
ATOM    692  CA  GLN A  48      23.816  15.952 -37.202  1.00 22.76           C  
ATOM    693  C   GLN A  48      24.716  15.800 -38.426  1.00 22.76           C  
ATOM    694  O   GLN A  48      25.526  16.681 -38.725  1.00 22.76           O  
ATOM    695  CB  GLN A  48      22.764  17.050 -37.434  1.00 22.76           C  
ATOM    696  CG  GLN A  48      21.998  16.986 -38.755  1.00 22.76           C  
ATOM    697  CD  GLN A  48      21.064  15.803 -38.914  1.00 22.76           C  
ATOM    698  OE1 GLN A  48      20.175  15.545 -38.088  1.00 22.76           O  
ATOM    699  NE2 GLN A  48      21.264  15.073 -40.008  1.00 22.76           N  
ATOM    700  H   GLN A  48      24.664  17.229 -35.731  1.00 22.76           H  
ATOM    701  HA  GLN A  48      23.297  15.006 -37.055  1.00 22.76           H  
ATOM    702 1HB  GLN A  48      22.033  17.020 -36.628  1.00 22.76           H  
ATOM    703 2HB  GLN A  48      23.252  18.023 -37.392  1.00 22.76           H  
ATOM    704 1HG  GLN A  48      21.399  17.889 -38.841  1.00 22.76           H  
ATOM    705 2HG  GLN A  48      22.716  16.958 -39.564  1.00 22.76           H  
ATOM    706 1HE2 GLN A  48      20.691  14.282 -40.203  1.00 22.76           H  
ATOM    707 2HE2 GLN A  48      22.019  15.343 -40.658  1.00 22.76           H  
ATOM    708  N   THR A  49      24.565  14.679 -39.130  1.00 21.83           N  
ATOM    709  CA  THR A  49      25.304  14.436 -40.363  1.00 21.83           C  
ATOM    710  C   THR A  49      24.945  15.543 -41.342  1.00 21.83           C  
ATOM    711  O   THR A  49      23.766  15.869 -41.496  1.00 21.83           O  
ATOM    712  CB  THR A  49      24.968  13.057 -40.972  1.00 21.83           C  
ATOM    713  OG1 THR A  49      25.289  12.022 -40.031  1.00 21.83           O  
ATOM    714  CG2 THR A  49      25.753  12.831 -42.255  1.00 21.83           C  
ATOM    715  H   THR A  49      23.904  13.987 -38.807  1.00 21.83           H  
ATOM    716  HA  THR A  49      26.372  14.487 -40.158  1.00 21.83           H  
ATOM    717  HB  THR A  49      23.903  13.013 -41.196  1.00 21.83           H  
ATOM    718  HG1 THR A  49      25.118  11.161 -40.428  1.00 21.83           H  
ATOM    719 1HG2 THR A  49      25.499  11.856 -42.668  1.00 21.83           H  
ATOM    720 2HG2 THR A  49      25.500  13.604 -42.983  1.00 21.83           H  
ATOM    721 3HG2 THR A  49      26.819  12.869 -42.042  1.00 21.83           H  
ATOM    722  N   GLY A  50      25.938  16.143 -41.993  1.00 20.54           N  
ATOM    723  CA  GLY A  50      25.619  17.241 -42.895  1.00 20.54           C  
ATOM    724  C   GLY A  50      24.630  16.810 -43.968  1.00 20.54           C  
ATOM    725  O   GLY A  50      24.741  15.724 -44.540  1.00 20.54           O  
ATOM    726  H   GLY A  50      26.893  15.852 -41.847  1.00 20.54           H  
ATOM    727 1HA  GLY A  50      25.201  18.069 -42.321  1.00 20.54           H  
ATOM    728 2HA  GLY A  50      26.532  17.605 -43.363  1.00 20.54           H  
ATOM    729  N   ASP A  51      23.664  17.684 -44.232  1.00 19.64           N  
ATOM    730  CA  ASP A  51      22.625  17.441 -45.222  1.00 19.64           C  
ATOM    731  C   ASP A  51      23.168  17.398 -46.653  1.00 19.64           C  
ATOM    732  O   ASP A  51      24.099  18.157 -46.978  1.00 19.64           O  
ATOM    733  CB  ASP A  51      21.560  18.539 -45.166  1.00 19.64           C  
ATOM    734  CG  ASP A  51      20.645  18.503 -43.949  1.00 19.64           C  
ATOM    735  OD1 ASP A  51      20.661  17.541 -43.224  1.00 19.64           O  
ATOM    736  OD2 ASP A  51      19.904  19.468 -43.771  1.00 19.64           O  
ATOM    737  H   ASP A  51      23.648  18.547 -43.709  1.00 19.64           H  
ATOM    738  HA  ASP A  51      22.174  16.492 -44.955  1.00 19.64           H  
ATOM    739 1HB  ASP A  51      22.067  19.482 -45.178  1.00 19.64           H  
ATOM    740 2HB  ASP A  51      20.949  18.501 -46.073  1.00 19.64           H  
ATOM    741  N   PRO A  52      22.561  16.583 -47.538  1.00 19.32           N  
ATOM    742  CA  PRO A  52      22.848  16.504 -48.949  1.00 19.32           C  
ATOM    743  C   PRO A  52      22.381  17.812 -49.526  1.00 19.32           C  
ATOM    744  O   PRO A  52      21.629  18.531 -48.869  1.00 19.32           O  
ATOM    745  CB  PRO A  52      22.031  15.299 -49.419  1.00 19.32           C  
ATOM    746  CG  PRO A  52      20.897  15.193 -48.425  1.00 19.32           C  
ATOM    747  CD  PRO A  52      21.488  15.652 -47.100  1.00 19.32           C  
ATOM    748  HA  PRO A  52      23.927  16.360 -49.103  1.00 19.32           H  
ATOM    749 1HB  PRO A  52      21.677  15.473 -50.448  1.00 19.32           H  
ATOM    750 2HB  PRO A  52      22.666  14.402 -49.445  1.00 19.32           H  
ATOM    751 1HG  PRO A  52      20.055  15.823 -48.750  1.00 19.32           H  
ATOM    752 2HG  PRO A  52      20.522  14.158 -48.387  1.00 19.32           H  
ATOM    753 1HD  PRO A  52      20.694  16.161 -46.537  1.00 19.32           H  
ATOM    754 2HD  PRO A  52      21.917  14.797 -46.551  1.00 19.32           H  
ATOM    755  N   SER A  53      22.917  18.189 -50.678  1.00 19.64           N  
ATOM    756  CA  SER A  53      22.616  19.437 -51.405  1.00 19.64           C  
ATOM    757  C   SER A  53      23.160  20.697 -50.696  1.00 19.64           C  
ATOM    758  O   SER A  53      23.715  21.588 -51.347  1.00 19.64           O  
ATOM    759  CB  SER A  53      21.118  19.584 -51.641  1.00 19.64           C  
ATOM    760  OG  SER A  53      20.628  18.526 -52.421  1.00 19.64           O  
ATOM    761  H   SER A  53      23.550  17.540 -51.128  1.00 19.64           H  
ATOM    762  HA  SER A  53      23.089  19.371 -52.384  1.00 19.64           H  
ATOM    763 1HB  SER A  53      20.575  19.636 -50.707  1.00 19.64           H  
ATOM    764 2HB  SER A  53      20.938  20.524 -52.160  1.00 19.64           H  
ATOM    765  HG  SER A  53      19.696  18.711 -52.558  1.00 19.64           H  
ATOM    766  N   LYS A  54      23.123  20.738 -49.360  1.00 20.54           N  
ATOM    767  CA  LYS A  54      23.755  21.831 -48.641  1.00 20.54           C  
ATOM    768  C   LYS A  54      25.248  21.591 -48.705  1.00 20.54           C  
ATOM    769  O   LYS A  54      26.025  22.477 -49.058  1.00 20.54           O  
ATOM    770  CB  LYS A  54      23.316  21.903 -47.179  1.00 20.54           C  
ATOM    771  CG  LYS A  54      21.858  22.299 -46.940  1.00 20.54           C  
ATOM    772  CD  LYS A  54      21.595  22.538 -45.437  1.00 20.54           C  
ATOM    773  CE  LYS A  54      20.144  22.900 -45.146  1.00 20.54           C  
ATOM    774  NZ  LYS A  54      19.232  21.736 -45.369  1.00 20.54           N  
ATOM    775  H   LYS A  54      22.621  20.010 -48.864  1.00 20.54           H  
ATOM    776  HA  LYS A  54      23.531  22.777 -49.138  1.00 20.54           H  
ATOM    777 1HB  LYS A  54      23.467  20.924 -46.718  1.00 20.54           H  
ATOM    778 2HB  LYS A  54      23.948  22.611 -46.647  1.00 20.54           H  
ATOM    779 1HG  LYS A  54      21.625  23.204 -47.501  1.00 20.54           H  
ATOM    780 2HG  LYS A  54      21.209  21.493 -47.292  1.00 20.54           H  
ATOM    781 1HD  LYS A  54      21.845  21.657 -44.865  1.00 20.54           H  
ATOM    782 2HD  LYS A  54      22.228  23.355 -45.092  1.00 20.54           H  
ATOM    783 1HE  LYS A  54      20.060  23.219 -44.108  1.00 20.54           H  
ATOM    784 2HE  LYS A  54      19.837  23.719 -45.796  1.00 20.54           H  
ATOM    785 1HZ  LYS A  54      18.284  21.997 -45.162  1.00 20.54           H  
ATOM    786 2HZ  LYS A  54      19.295  21.432 -46.326  1.00 20.54           H  
ATOM    787 3HZ  LYS A  54      19.507  20.945 -44.751  1.00 20.54           H  
ATOM    788  N   SER A  55      25.646  20.338 -48.447  1.00 21.83           N  
ATOM    789  CA  SER A  55      27.051  19.978 -48.477  1.00 21.83           C  
ATOM    790  C   SER A  55      27.616  20.184 -49.874  1.00 21.83           C  
ATOM    791  O   SER A  55      28.727  20.695 -50.041  1.00 21.83           O  
ATOM    792  CB  SER A  55      27.215  18.524 -48.074  1.00 21.83           C  
ATOM    793  OG  SER A  55      26.820  18.323 -46.746  1.00 21.83           O  
ATOM    794  H   SER A  55      24.971  19.628 -48.154  1.00 21.83           H  
ATOM    795  HA  SER A  55      27.594  20.616 -47.778  1.00 21.83           H  
ATOM    796 1HB  SER A  55      26.614  17.894 -48.730  1.00 21.83           H  
ATOM    797 2HB  SER A  55      28.255  18.230 -48.198  1.00 21.83           H  
ATOM    798  HG  SER A  55      25.835  18.354 -46.759  1.00 21.83           H  
ATOM    799  N   SER A  56      26.825  19.809 -50.882  1.00 23.20           N  
ATOM    800  CA  SER A  56      27.245  19.927 -52.270  1.00 23.20           C  
ATOM    801  C   SER A  56      27.428  21.390 -52.654  1.00 23.20           C  
ATOM    802  O   SER A  56      28.401  21.741 -53.318  1.00 23.20           O  
ATOM    803  CB  SER A  56      26.217  19.284 -53.176  1.00 23.20           C  
ATOM    804  OG  SER A  56      26.134  17.897 -52.953  1.00 23.20           O  
ATOM    805  H   SER A  56      25.921  19.426 -50.663  1.00 23.20           H  
ATOM    806  HA  SER A  56      28.200  19.415 -52.391  1.00 23.20           H  
ATOM    807 1HB  SER A  56      25.256  19.747 -53.003  1.00 23.20           H  
ATOM    808 2HB  SER A  56      26.482  19.473 -54.216  1.00 23.20           H  
ATOM    809  HG  SER A  56      26.948  17.525 -53.304  1.00 23.20           H  
ATOM    810  N   SER A  57      26.508  22.250 -52.203  1.00 24.27           N  
ATOM    811  CA  SER A  57      26.585  23.677 -52.478  1.00 24.27           C  
ATOM    812  C   SER A  57      27.809  24.302 -51.814  1.00 24.27           C  
ATOM    813  O   SER A  57      28.457  25.181 -52.386  1.00 24.27           O  
ATOM    814  CB  SER A  57      25.334  24.371 -51.977  1.00 24.27           C  
ATOM    815  OG  SER A  57      24.199  23.940 -52.682  1.00 24.27           O  
ATOM    816  H   SER A  57      25.701  21.913 -51.679  1.00 24.27           H  
ATOM    817  HA  SER A  57      26.667  23.818 -53.556  1.00 24.27           H  
ATOM    818 1HB  SER A  57      25.204  24.165 -50.913  1.00 24.27           H  
ATOM    819 2HB  SER A  57      25.451  25.445 -52.089  1.00 24.27           H  
ATOM    820  HG  SER A  57      24.011  23.035 -52.344  1.00 24.27           H  
ATOM    821  N   ASN A  58      28.110  23.862 -50.591  1.00 24.67           N  
ATOM    822  CA  ASN A  58      29.242  24.376 -49.836  1.00 24.67           C  
ATOM    823  C   ASN A  58      30.597  23.924 -50.398  1.00 24.67           C  
ATOM    824  O   ASN A  58      31.586  24.652 -50.305  1.00 24.67           O  
ATOM    825  CB  ASN A  58      29.114  23.958 -48.387  1.00 24.67           C  
ATOM    826  CG  ASN A  58      28.006  24.687 -47.672  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      27.609  25.795 -48.056  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      27.494  24.080 -46.632  1.00 24.67           N  
ATOM    829  H   ASN A  58      27.511  23.158 -50.157  1.00 24.67           H  
ATOM    830  HA  ASN A  58      29.219  25.465 -49.891  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.911  22.886 -48.343  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      30.054  24.136 -47.869  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      26.754  24.510 -46.118  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      27.842  23.186 -46.357  1.00 24.67           H  
ATOM    835  N   SER A  59      30.645  22.717 -50.967  1.00 24.67           N  
ATOM    836  CA  SER A  59      31.878  22.167 -51.524  1.00 24.67           C  
ATOM    837  C   SER A  59      32.425  23.004 -52.681  1.00 24.67           C  
ATOM    838  O   SER A  59      31.670  23.445 -53.546  1.00 24.67           O  
ATOM    839  CB  SER A  59      31.650  20.749 -52.005  1.00 24.67           C  
ATOM    840  OG  SER A  59      32.810  20.242 -52.616  1.00 24.67           O  
ATOM    841  H   SER A  59      29.804  22.142 -50.983  1.00 24.67           H  
ATOM    842  HA  SER A  59      32.629  22.151 -50.734  1.00 24.67           H  
ATOM    843 1HB  SER A  59      31.361  20.118 -51.166  1.00 24.67           H  
ATOM    844 2HB  SER A  59      30.824  20.743 -52.718  1.00 24.67           H  
ATOM    845  HG  SER A  59      33.072  20.910 -53.265  1.00 24.67           H  
ATOM    846  N   ASP A  60      33.752  23.145 -52.720  1.00 24.67           N  
ATOM    847  CA  ASP A  60      34.472  23.880 -53.764  1.00 24.67           C  
ATOM    848  C   ASP A  60      35.974  23.802 -53.498  1.00 24.67           C  
ATOM    849  O   ASP A  60      36.688  23.100 -54.216  1.00 24.67           O  
ATOM    850  OXT ASP A  60      36.379  24.123 -52.382  1.00 24.67           O  
ATOM    851  CB  ASP A  60      34.048  25.365 -53.819  1.00 24.67           C  
ATOM    852  CG  ASP A  60      34.575  26.117 -55.066  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      35.279  25.523 -55.849  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      34.269  27.282 -55.206  1.00 24.67           O  
ATOM    855  H   ASP A  60      34.288  22.739 -51.966  1.00 24.67           H  
ATOM    856  HA  ASP A  60      34.265  23.416 -54.729  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      32.963  25.454 -53.812  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      34.415  25.876 -52.929  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643809 MODEL 3 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.721   3.907   0.825  1.00  7.71           N  
ATOM      2  CA  GLU A   1       2.944   3.128   0.980  1.00  7.71           C  
ATOM      3  C   GLU A   1       4.177   3.967   0.674  1.00  7.71           C  
ATOM      4  O   GLU A   1       4.735   4.619   1.558  1.00  7.71           O  
ATOM      5  CB  GLU A   1       2.904   1.877   0.090  1.00  7.71           C  
ATOM      6  CG  GLU A   1       1.888   0.819   0.540  1.00  7.71           C  
ATOM      7  CD  GLU A   1       1.810  -0.393  -0.376  1.00  7.71           C  
ATOM      8  OE1 GLU A   1       2.440  -0.388  -1.408  1.00  7.71           O  
ATOM      9  OE2 GLU A   1       1.118  -1.323  -0.032  1.00  7.71           O  
ATOM     10 1H   GLU A   1       0.921   3.295   0.890  1.00  7.71           H  
ATOM     11 2H   GLU A   1       1.671   4.604   1.554  1.00  7.71           H  
ATOM     12 3H   GLU A   1       1.725   4.363  -0.075  1.00  7.71           H  
ATOM     13  HA  GLU A   1       3.014   2.803   2.019  1.00  7.71           H  
ATOM     14 1HB  GLU A   1       2.650   2.161  -0.930  1.00  7.71           H  
ATOM     15 2HB  GLU A   1       3.891   1.412   0.070  1.00  7.71           H  
ATOM     16 1HG  GLU A   1       2.156   0.482   1.541  1.00  7.71           H  
ATOM     17 2HG  GLU A   1       0.904   1.283   0.597  1.00  7.71           H  
ATOM     18  N   ASN A   2       4.593   4.012  -0.586  1.00  6.86           N  
ATOM     19  CA  ASN A   2       5.812   4.758  -0.902  1.00  6.86           C  
ATOM     20  C   ASN A   2       7.011   4.215  -0.109  1.00  6.86           C  
ATOM     21  O   ASN A   2       7.583   3.202  -0.506  1.00  6.86           O  
ATOM     22  CB  ASN A   2       5.635   6.266  -0.724  1.00  6.86           C  
ATOM     23  CG  ASN A   2       4.607   6.838  -1.666  1.00  6.86           C  
ATOM     24  OD1 ASN A   2       4.330   6.263  -2.726  1.00  6.86           O  
ATOM     25  ND2 ASN A   2       4.039   7.961  -1.301  1.00  6.86           N  
ATOM     26  H   ASN A   2       4.118   3.498  -1.313  1.00  6.86           H  
ATOM     27  HA  ASN A   2       6.043   4.592  -1.955  1.00  6.86           H  
ATOM     28 1HB  ASN A   2       5.348   6.531   0.286  1.00  6.86           H  
ATOM     29 2HB  ASN A   2       6.589   6.756  -0.921  1.00  6.86           H  
ATOM     30 1HD2 ASN A   2       3.351   8.389  -1.889  1.00  6.86           H  
ATOM     31 2HD2 ASN A   2       4.296   8.393  -0.436  1.00  6.86           H  
ATOM     32  N   VAL A   3       7.385   4.918   0.962  1.00  5.91           N  
ATOM     33  CA  VAL A   3       8.542   4.644   1.828  1.00  5.91           C  
ATOM     34  C   VAL A   3       9.702   3.865   1.186  1.00  5.91           C  
ATOM     35  O   VAL A   3      10.185   4.233   0.114  1.00  5.91           O  
ATOM     36  CB  VAL A   3       8.074   3.962   3.151  1.00  5.91           C  
ATOM     37  CG1 VAL A   3       7.198   4.920   3.927  1.00  5.91           C  
ATOM     38  CG2 VAL A   3       7.264   2.651   2.855  1.00  5.91           C  
ATOM     39  H   VAL A   3       6.758   5.664   1.222  1.00  5.91           H  
ATOM     40  HA  VAL A   3       8.943   5.613   2.125  1.00  5.91           H  
ATOM     41  HB  VAL A   3       8.932   3.748   3.777  1.00  5.91           H  
ATOM     42 1HG1 VAL A   3       6.897   4.458   4.854  1.00  5.91           H  
ATOM     43 2HG1 VAL A   3       7.762   5.824   4.144  1.00  5.91           H  
ATOM     44 3HG1 VAL A   3       6.321   5.173   3.345  1.00  5.91           H  
ATOM     45 1HG2 VAL A   3       6.944   2.206   3.788  1.00  5.91           H  
ATOM     46 2HG2 VAL A   3       6.395   2.883   2.271  1.00  5.91           H  
ATOM     47 3HG2 VAL A   3       7.859   1.927   2.312  1.00  5.91           H  
ATOM     48  N   LEU A   4      10.222   2.866   1.894  1.00  5.02           N  
ATOM     49  CA  LEU A   4      11.381   2.112   1.449  1.00  5.02           C  
ATOM     50  C   LEU A   4      11.003   1.024   0.453  1.00  5.02           C  
ATOM     51  O   LEU A   4       9.996   0.334   0.628  1.00  5.02           O  
ATOM     52  CB  LEU A   4      12.054   1.458   2.651  1.00  5.02           C  
ATOM     53  CG  LEU A   4      12.923   2.339   3.509  1.00  5.02           C  
ATOM     54  CD1 LEU A   4      12.030   3.339   4.248  1.00  5.02           C  
ATOM     55  CD2 LEU A   4      13.702   1.472   4.470  1.00  5.02           C  
ATOM     56  H   LEU A   4       9.787   2.608   2.764  1.00  5.02           H  
ATOM     57  HA  LEU A   4      12.078   2.797   0.965  1.00  5.02           H  
ATOM     58 1HB  LEU A   4      11.272   1.075   3.293  1.00  5.02           H  
ATOM     59 2HB  LEU A   4      12.667   0.625   2.299  1.00  5.02           H  
ATOM     60  HG  LEU A   4      13.617   2.901   2.883  1.00  5.02           H  
ATOM     61 1HD1 LEU A   4      12.648   3.984   4.873  1.00  5.02           H  
ATOM     62 2HD1 LEU A   4      11.490   3.949   3.531  1.00  5.02           H  
ATOM     63 3HD1 LEU A   4      11.318   2.806   4.877  1.00  5.02           H  
ATOM     64 1HD2 LEU A   4      14.335   2.097   5.099  1.00  5.02           H  
ATOM     65 2HD2 LEU A   4      13.020   0.926   5.083  1.00  5.02           H  
ATOM     66 3HD2 LEU A   4      14.324   0.774   3.907  1.00  5.02           H  
ATOM     67  N   LYS A   5      11.840   0.842  -0.564  1.00  4.30           N  
ATOM     68  CA  LYS A   5      11.633  -0.186  -1.582  1.00  4.30           C  
ATOM     69  C   LYS A   5      12.875  -1.057  -1.734  1.00  4.30           C  
ATOM     70  O   LYS A   5      13.978  -0.629  -1.398  1.00  4.30           O  
ATOM     71  CB  LYS A   5      11.290   0.473  -2.918  1.00  4.30           C  
ATOM     72  CG  LYS A   5       9.984   1.276  -2.900  1.00  4.30           C  
ATOM     73  CD  LYS A   5       9.687   1.895  -4.254  1.00  4.30           C  
ATOM     74  CE  LYS A   5       8.407   2.721  -4.209  1.00  4.30           C  
ATOM     75  NZ  LYS A   5       8.108   3.354  -5.532  1.00  4.30           N  
ATOM     76  H   LYS A   5      12.642   1.450  -0.643  1.00  4.30           H  
ATOM     77  HA  LYS A   5      10.806  -0.827  -1.275  1.00  4.30           H  
ATOM     78 1HB  LYS A   5      12.098   1.146  -3.207  1.00  4.30           H  
ATOM     79 2HB  LYS A   5      11.212  -0.293  -3.691  1.00  4.30           H  
ATOM     80 1HG  LYS A   5       9.159   0.620  -2.617  1.00  4.30           H  
ATOM     81 2HG  LYS A   5      10.049   2.079  -2.158  1.00  4.30           H  
ATOM     82 1HD  LYS A   5      10.514   2.543  -4.545  1.00  4.30           H  
ATOM     83 2HD  LYS A   5       9.579   1.110  -5.001  1.00  4.30           H  
ATOM     84 1HE  LYS A   5       7.576   2.077  -3.926  1.00  4.30           H  
ATOM     85 2HE  LYS A   5       8.516   3.506  -3.454  1.00  4.30           H  
ATOM     86 1HZ  LYS A   5       7.257   3.894  -5.461  1.00  4.30           H  
ATOM     87 2HZ  LYS A   5       8.871   3.963  -5.795  1.00  4.30           H  
ATOM     88 3HZ  LYS A   5       7.995   2.638  -6.234  1.00  4.30           H  
ATOM     89  N   CYS A   6      12.707  -2.269  -2.260  1.00  3.79           N  
ATOM     90  CA  CYS A   6      13.856  -3.127  -2.522  1.00  3.79           C  
ATOM     91  C   CYS A   6      14.747  -2.494  -3.599  1.00  3.79           C  
ATOM     92  O   CYS A   6      14.269  -2.186  -4.692  1.00  3.79           O  
ATOM     93  CB  CYS A   6      13.389  -4.521  -2.956  1.00  3.79           C  
ATOM     94  SG  CYS A   6      12.606  -5.471  -1.609  1.00  3.79           S  
ATOM     95  H   CYS A   6      11.780  -2.592  -2.494  1.00  3.79           H  
ATOM     96  HA  CYS A   6      14.409  -3.236  -1.594  1.00  3.79           H  
ATOM     97 1HB  CYS A   6      12.669  -4.431  -3.775  1.00  3.79           H  
ATOM     98 2HB  CYS A   6      14.238  -5.095  -3.327  1.00  3.79           H  
ATOM     99  N   PRO A   7      16.068  -2.344  -3.367  1.00  3.44           N  
ATOM    100  CA  PRO A   7      17.006  -1.598  -4.206  1.00  3.44           C  
ATOM    101  C   PRO A   7      17.479  -2.257  -5.497  1.00  3.44           C  
ATOM    102  O   PRO A   7      18.682  -2.424  -5.704  1.00  3.44           O  
ATOM    103  CB  PRO A   7      18.196  -1.438  -3.254  1.00  3.44           C  
ATOM    104  CG  PRO A   7      18.169  -2.693  -2.412  1.00  3.44           C  
ATOM    105  CD  PRO A   7      16.695  -2.963  -2.180  1.00  3.44           C  
ATOM    106  HA  PRO A   7      16.564  -0.617  -4.427  1.00  3.44           H  
ATOM    107 1HB  PRO A   7      19.125  -1.329  -3.832  1.00  3.44           H  
ATOM    108 2HB  PRO A   7      18.077  -0.521  -2.658  1.00  3.44           H  
ATOM    109 1HG  PRO A   7      18.673  -3.514  -2.943  1.00  3.44           H  
ATOM    110 2HG  PRO A   7      18.723  -2.531  -1.475  1.00  3.44           H  
ATOM    111 1HD  PRO A   7      16.503  -4.046  -2.147  1.00  3.44           H  
ATOM    112 2HD  PRO A   7      16.388  -2.439  -1.258  1.00  3.44           H  
ATOM    113  N   THR A   8      16.544  -2.608  -6.365  1.00  3.21           N  
ATOM    114  CA  THR A   8      16.913  -3.149  -7.669  1.00  3.21           C  
ATOM    115  C   THR A   8      15.872  -2.865  -8.755  1.00  3.21           C  
ATOM    116  O   THR A   8      14.680  -3.027  -8.513  1.00  3.21           O  
ATOM    117  CB  THR A   8      17.117  -4.671  -7.578  1.00  3.21           C  
ATOM    118  OG1 THR A   8      17.434  -5.212  -8.880  1.00  3.21           O  
ATOM    119  CG2 THR A   8      15.885  -5.288  -7.092  1.00  3.21           C  
ATOM    120  H   THR A   8      15.568  -2.457  -6.105  1.00  3.21           H  
ATOM    121  HA  THR A   8      17.858  -2.689  -7.930  1.00  3.21           H  
ATOM    122  HB  THR A   8      17.938  -4.890  -6.892  1.00  3.21           H  
ATOM    123  HG1 THR A   8      17.845  -6.083  -8.773  1.00  3.21           H  
ATOM    124 1HG2 THR A   8      16.014  -6.365  -7.033  1.00  3.21           H  
ATOM    125 2HG2 THR A   8      15.631  -4.890  -6.107  1.00  3.21           H  
ATOM    126 3HG2 THR A   8      15.107  -5.047  -7.795  1.00  3.21           H  
ATOM    127  N   PRO A   9      16.288  -2.600 -10.008  1.00  3.03           N  
ATOM    128  CA  PRO A   9      15.426  -2.416 -11.159  1.00  3.03           C  
ATOM    129  C   PRO A   9      14.726  -3.711 -11.554  1.00  3.03           C  
ATOM    130  O   PRO A   9      13.772  -3.694 -12.332  1.00  3.03           O  
ATOM    131  CB  PRO A   9      16.398  -1.929 -12.243  1.00  3.03           C  
ATOM    132  CG  PRO A   9      17.743  -2.468 -11.830  1.00  3.03           C  
ATOM    133  CD  PRO A   9      17.735  -2.430 -10.320  1.00  3.03           C  
ATOM    134  HA  PRO A   9      14.684  -1.640 -10.924  1.00  3.03           H  
ATOM    135 1HB  PRO A   9      16.076  -2.306 -13.225  1.00  3.03           H  
ATOM    136 2HB  PRO A   9      16.375  -0.831 -12.299  1.00  3.03           H  
ATOM    137 1HG  PRO A   9      17.873  -3.488 -12.221  1.00  3.03           H  
ATOM    138 2HG  PRO A   9      18.547  -1.857 -12.266  1.00  3.03           H  
ATOM    139 1HD  PRO A   9      18.347  -3.262  -9.972  1.00  3.03           H  
ATOM    140 2HD  PRO A   9      18.099  -1.458  -9.955  1.00  3.03           H  
ATOM    141  N   GLY A  10      15.207  -4.846 -11.037  1.00  2.87           N  
ATOM    142  CA  GLY A  10      14.623  -6.132 -11.378  1.00  2.87           C  
ATOM    143  C   GLY A  10      13.460  -6.532 -10.465  1.00  2.87           C  
ATOM    144  O   GLY A  10      12.927  -7.636 -10.597  1.00  2.87           O  
ATOM    145  H   GLY A  10      15.992  -4.849 -10.382  1.00  2.87           H  
ATOM    146 1HA  GLY A  10      14.283  -6.109 -12.412  1.00  2.87           H  
ATOM    147 2HA  GLY A  10      15.401  -6.897 -11.322  1.00  2.87           H  
ATOM    148  N   CYS A  11      13.056  -5.653  -9.542  1.00  2.68           N  
ATOM    149  CA  CYS A  11      12.014  -6.033  -8.595  1.00  2.68           C  
ATOM    150  C   CYS A  11      11.120  -4.887  -8.140  1.00  2.68           C  
ATOM    151  O   CYS A  11      11.579  -3.773  -7.898  1.00  2.68           O  
ATOM    152  CB  CYS A  11      12.668  -6.630  -7.362  1.00  2.68           C  
ATOM    153  SG  CYS A  11      11.580  -7.232  -6.156  1.00  2.68           S  
ATOM    154  H   CYS A  11      13.509  -4.740  -9.454  1.00  2.68           H  
ATOM    155  HA  CYS A  11      11.384  -6.788  -9.063  1.00  2.68           H  
ATOM    156 1HB  CYS A  11      13.350  -7.431  -7.647  1.00  2.68           H  
ATOM    157 2HB  CYS A  11      13.235  -5.860  -6.877  1.00  2.68           H  
ATOM    158  HG  CYS A  11      10.808  -6.125  -6.067  1.00  2.68           H  
ATOM    159  N   THR A  12       9.830  -5.173  -8.006  1.00  2.49           N  
ATOM    160  CA  THR A  12       8.902  -4.191  -7.461  1.00  2.49           C  
ATOM    161  C   THR A  12       9.041  -4.200  -5.945  1.00  2.49           C  
ATOM    162  O   THR A  12       9.556  -5.161  -5.386  1.00  2.49           O  
ATOM    163  CB  THR A  12       7.456  -4.534  -7.858  1.00  2.49           C  
ATOM    164  OG1 THR A  12       7.110  -5.816  -7.315  1.00  2.49           O  
ATOM    165  CG2 THR A  12       7.313  -4.575  -9.359  1.00  2.49           C  
ATOM    166  H   THR A  12       9.496  -6.093  -8.255  1.00  2.49           H  
ATOM    167  HA  THR A  12       9.160  -3.199  -7.833  1.00  2.49           H  
ATOM    168  HB  THR A  12       6.780  -3.785  -7.446  1.00  2.49           H  
ATOM    169  HG1 THR A  12       6.131  -5.911  -7.282  1.00  2.49           H  
ATOM    170 1HG2 THR A  12       6.281  -4.824  -9.615  1.00  2.49           H  
ATOM    171 2HG2 THR A  12       7.567  -3.602  -9.775  1.00  2.49           H  
ATOM    172 3HG2 THR A  12       7.981  -5.332  -9.766  1.00  2.49           H  
ATOM    173  N   GLY A  13       8.524  -3.191  -5.251  1.00  2.34           N  
ATOM    174  CA  GLY A  13       8.630  -3.166  -3.782  1.00  2.34           C  
ATOM    175  C   GLY A  13       7.588  -4.061  -3.110  1.00  2.34           C  
ATOM    176  O   GLY A  13       6.736  -3.581  -2.361  1.00  2.34           O  
ATOM    177  H   GLY A  13       8.080  -2.426  -5.737  1.00  2.34           H  
ATOM    178 1HA  GLY A  13       9.627  -3.497  -3.492  1.00  2.34           H  
ATOM    179 2HA  GLY A  13       8.517  -2.143  -3.426  1.00  2.34           H  
ATOM    180  N   GLN A  14       7.633  -5.350  -3.422  1.00  2.29           N  
ATOM    181  CA  GLN A  14       6.635  -6.298  -2.949  1.00  2.29           C  
ATOM    182  C   GLN A  14       7.243  -7.596  -2.422  1.00  2.29           C  
ATOM    183  O   GLN A  14       8.191  -8.142  -2.981  1.00  2.29           O  
ATOM    184  CB  GLN A  14       5.674  -6.617  -4.101  1.00  2.29           C  
ATOM    185  CG  GLN A  14       4.865  -5.409  -4.603  1.00  2.29           C  
ATOM    186  CD  GLN A  14       3.962  -5.739  -5.773  1.00  2.29           C  
ATOM    187  OE1 GLN A  14       4.448  -6.034  -6.879  1.00  2.29           O  
ATOM    188  NE2 GLN A  14       2.651  -5.692  -5.549  1.00  2.29           N  
ATOM    189  H   GLN A  14       8.391  -5.653  -4.029  1.00  2.29           H  
ATOM    190  HA  GLN A  14       6.076  -5.834  -2.137  1.00  2.29           H  
ATOM    191 1HB  GLN A  14       6.246  -7.010  -4.943  1.00  2.29           H  
ATOM    192 2HB  GLN A  14       4.975  -7.391  -3.789  1.00  2.29           H  
ATOM    193 1HG  GLN A  14       4.254  -5.025  -3.786  1.00  2.29           H  
ATOM    194 2HG  GLN A  14       5.554  -4.642  -4.943  1.00  2.29           H  
ATOM    195 1HE2 GLN A  14       2.007  -5.900  -6.287  1.00  2.29           H  
ATOM    196 2HE2 GLN A  14       2.307  -5.448  -4.640  1.00  2.29           H  
ATOM    197  N   GLY A  15       6.638  -8.132  -1.367  1.00  2.39           N  
ATOM    198  CA  GLY A  15       7.078  -9.398  -0.782  1.00  2.39           C  
ATOM    199  C   GLY A  15       8.133  -9.209   0.316  1.00  2.39           C  
ATOM    200  O   GLY A  15       8.495 -10.160   1.005  1.00  2.39           O  
ATOM    201  H   GLY A  15       5.856  -7.647  -0.948  1.00  2.39           H  
ATOM    202 1HA  GLY A  15       6.213  -9.912  -0.360  1.00  2.39           H  
ATOM    203 2HA  GLY A  15       7.466 -10.040  -1.566  1.00  2.39           H  
ATOM    204  N   HIS A  16       8.603  -7.976   0.486  1.00  2.69           N  
ATOM    205  CA  HIS A  16       9.600  -7.630   1.497  1.00  2.69           C  
ATOM    206  C   HIS A  16       9.091  -7.927   2.907  1.00  2.69           C  
ATOM    207  O   HIS A  16       7.916  -7.685   3.221  1.00  2.69           O  
ATOM    208  CB  HIS A  16       9.971  -6.138   1.419  1.00  2.69           C  
ATOM    209  CG  HIS A  16      11.048  -5.800   2.368  1.00  2.69           C  
ATOM    210  ND1 HIS A  16      10.807  -5.664   3.693  1.00  2.69           N  
ATOM    211  CD2 HIS A  16      12.367  -5.592   2.207  1.00  2.69           C  
ATOM    212  CE1 HIS A  16      11.929  -5.428   4.325  1.00  2.69           C  
ATOM    213  NE2 HIS A  16      12.901  -5.386   3.453  1.00  2.69           N  
ATOM    214  H   HIS A  16       8.263  -7.249  -0.124  1.00  2.69           H  
ATOM    215  HA  HIS A  16      10.504  -8.220   1.339  1.00  2.69           H  
ATOM    216 1HB  HIS A  16      10.297  -5.888   0.422  1.00  2.69           H  
ATOM    217 2HB  HIS A  16       9.100  -5.525   1.647  1.00  2.69           H  
ATOM    218  HD2 HIS A  16      12.915  -5.614   1.279  1.00  2.69           H  
ATOM    219  HE1 HIS A  16      12.017  -5.293   5.392  1.00  2.69           H  
ATOM    220  HE2 HIS A  16      13.900  -5.237   3.677  1.00  2.69           H  
ATOM    221  N   VAL A  17       9.961  -8.410   3.795  1.00  3.20           N  
ATOM    222  CA  VAL A  17       9.470  -8.654   5.138  1.00  3.20           C  
ATOM    223  C   VAL A  17       9.414  -7.381   5.966  1.00  3.20           C  
ATOM    224  O   VAL A  17      10.365  -7.005   6.657  1.00  3.20           O  
ATOM    225  CB  VAL A  17      10.357  -9.660   5.861  1.00  3.20           C  
ATOM    226  CG1 VAL A  17       9.819  -9.907   7.255  1.00  3.20           C  
ATOM    227  CG2 VAL A  17      10.400 -10.947   5.060  1.00  3.20           C  
ATOM    228  H   VAL A  17      10.936  -8.605   3.555  1.00  3.20           H  
ATOM    229  HA  VAL A  17       8.465  -9.068   5.067  1.00  3.20           H  
ATOM    230  HB  VAL A  17      11.356  -9.248   5.955  1.00  3.20           H  
ATOM    231 1HG1 VAL A  17      10.461 -10.616   7.773  1.00  3.20           H  
ATOM    232 2HG1 VAL A  17       9.796  -8.963   7.807  1.00  3.20           H  
ATOM    233 3HG1 VAL A  17       8.809 -10.311   7.189  1.00  3.20           H  
ATOM    234 1HG2 VAL A  17      11.033 -11.671   5.565  1.00  3.20           H  
ATOM    235 2HG2 VAL A  17       9.391 -11.351   4.967  1.00  3.20           H  
ATOM    236 3HG2 VAL A  17      10.802 -10.738   4.063  1.00  3.20           H  
ATOM    237  N   ASN A  18       8.242  -6.768   5.931  1.00  3.93           N  
ATOM    238  CA  ASN A  18       7.957  -5.512   6.619  1.00  3.93           C  
ATOM    239  C   ASN A  18       8.219  -5.660   8.100  1.00  3.93           C  
ATOM    240  O   ASN A  18       7.886  -6.691   8.688  1.00  3.93           O  
ATOM    241  CB  ASN A  18       6.518  -5.078   6.358  1.00  3.93           C  
ATOM    242  CG  ASN A  18       6.144  -3.713   6.950  1.00  3.93           C  
ATOM    243  OD1 ASN A  18       5.753  -3.628   8.121  1.00  3.93           O  
ATOM    244  ND2 ASN A  18       6.229  -2.669   6.166  1.00  3.93           N  
ATOM    245  H   ASN A  18       7.559  -7.173   5.292  1.00  3.93           H  
ATOM    246  HA  ASN A  18       8.641  -4.747   6.257  1.00  3.93           H  
ATOM    247 1HB  ASN A  18       6.350  -5.043   5.279  1.00  3.93           H  
ATOM    248 2HB  ASN A  18       5.841  -5.827   6.765  1.00  3.93           H  
ATOM    249 1HD2 ASN A  18       5.978  -1.770   6.510  1.00  3.93           H  
ATOM    250 2HD2 ASN A  18       6.534  -2.759   5.197  1.00  3.93           H  
ATOM    251  N   SER A  19       8.817  -4.629   8.697  1.00  4.82           N  
ATOM    252  CA  SER A  19       9.122  -4.635  10.120  1.00  4.82           C  
ATOM    253  C   SER A  19       8.074  -3.807  10.885  1.00  4.82           C  
ATOM    254  O   SER A  19       7.079  -4.347  11.368  1.00  4.82           O  
ATOM    255  CB  SER A  19      10.549  -4.125  10.329  1.00  4.82           C  
ATOM    256  OG  SER A  19      10.685  -2.790   9.914  1.00  4.82           O  
ATOM    257  H   SER A  19       9.078  -3.802   8.154  1.00  4.82           H  
ATOM    258  HA  SER A  19       9.072  -5.662  10.481  1.00  4.82           H  
ATOM    259 1HB  SER A  19      10.812  -4.209  11.382  1.00  4.82           H  
ATOM    260 2HB  SER A  19      11.239  -4.754   9.767  1.00  4.82           H  
ATOM    261  HG  SER A  19      10.366  -2.756   8.980  1.00  4.82           H  
ATOM    262  N   ASN A  20       8.297  -2.507  10.998  1.00  5.68           N  
ATOM    263  CA  ASN A  20       7.345  -1.618  11.654  1.00  5.68           C  
ATOM    264  C   ASN A  20       7.613  -0.186  11.224  1.00  5.68           C  
ATOM    265  O   ASN A  20       8.553   0.078  10.486  1.00  5.68           O  
ATOM    266  CB  ASN A  20       7.430  -1.768  13.172  1.00  5.68           C  
ATOM    267  CG  ASN A  20       6.113  -1.491  13.900  1.00  5.68           C  
ATOM    268  OD1 ASN A  20       5.335  -0.607  13.509  1.00  5.68           O  
ATOM    269  ND2 ASN A  20       5.862  -2.237  14.946  1.00  5.68           N  
ATOM    270  H   ASN A  20       9.152  -2.152  10.605  1.00  5.68           H  
ATOM    271  HA  ASN A  20       6.337  -1.878  11.327  1.00  5.68           H  
ATOM    272 1HB  ASN A  20       7.756  -2.777  13.423  1.00  5.68           H  
ATOM    273 2HB  ASN A  20       8.186  -1.082  13.554  1.00  5.68           H  
ATOM    274 1HD2 ASN A  20       5.017  -2.105  15.462  1.00  5.68           H  
ATOM    275 2HD2 ASN A  20       6.516  -2.940  15.225  1.00  5.68           H  
ATOM    276  N   ARG A  21       6.762   0.741  11.649  1.00  6.26           N  
ATOM    277  CA  ARG A  21       6.917   2.163  11.320  1.00  6.26           C  
ATOM    278  C   ARG A  21       7.072   2.380   9.810  1.00  6.26           C  
ATOM    279  O   ARG A  21       7.920   3.160   9.363  1.00  6.26           O  
ATOM    280  CB  ARG A  21       8.128   2.743  12.040  1.00  6.26           C  
ATOM    281  CG  ARG A  21       8.058   2.677  13.565  1.00  6.26           C  
ATOM    282  CD  ARG A  21       9.244   3.320  14.202  1.00  6.26           C  
ATOM    283  NE  ARG A  21       9.189   3.248  15.657  1.00  6.26           N  
ATOM    284  CZ  ARG A  21      10.164   3.680  16.485  1.00  6.26           C  
ATOM    285  NH1 ARG A  21      11.263   4.210  15.993  1.00  6.26           N  
ATOM    286  NH2 ARG A  21      10.015   3.570  17.794  1.00  6.26           N  
ATOM    287  H   ARG A  21       6.004   0.445  12.253  1.00  6.26           H  
ATOM    288  HA  ARG A  21       6.025   2.692  11.658  1.00  6.26           H  
ATOM    289 1HB  ARG A  21       9.036   2.230  11.725  1.00  6.26           H  
ATOM    290 2HB  ARG A  21       8.240   3.791  11.764  1.00  6.26           H  
ATOM    291 1HG  ARG A  21       7.161   3.193  13.908  1.00  6.26           H  
ATOM    292 2HG  ARG A  21       8.018   1.634  13.883  1.00  6.26           H  
ATOM    293 1HD  ARG A  21      10.151   2.815  13.869  1.00  6.26           H  
ATOM    294 2HD  ARG A  21       9.287   4.369  13.914  1.00  6.26           H  
ATOM    295  HE  ARG A  21       8.361   2.848  16.076  1.00  6.26           H  
ATOM    296 1HH1 ARG A  21      11.380   4.295  14.993  1.00  6.26           H  
ATOM    297 2HH1 ARG A  21      11.991   4.531  16.615  1.00  6.26           H  
ATOM    298 1HH2 ARG A  21       9.171   3.163  18.173  1.00  6.26           H  
ATOM    299 2HH2 ARG A  21      10.743   3.892  18.413  1.00  6.26           H  
ATOM    300  N   ASN A  22       6.299   1.620   9.026  1.00  6.38           N  
ATOM    301  CA  ASN A  22       6.301   1.665   7.563  1.00  6.38           C  
ATOM    302  C   ASN A  22       7.722   1.565   7.005  1.00  6.38           C  
ATOM    303  O   ASN A  22       8.041   2.186   5.992  1.00  6.38           O  
ATOM    304  CB  ASN A  22       5.615   2.920   7.055  1.00  6.38           C  
ATOM    305  CG  ASN A  22       4.160   2.976   7.409  1.00  6.38           C  
ATOM    306  OD1 ASN A  22       3.466   1.953   7.397  1.00  6.38           O  
ATOM    307  ND2 ASN A  22       3.679   4.153   7.725  1.00  6.38           N  
ATOM    308  H   ASN A  22       5.655   0.990   9.481  1.00  6.38           H  
ATOM    309  HA  ASN A  22       5.751   0.800   7.190  1.00  6.38           H  
ATOM    310 1HB  ASN A  22       6.121   3.807   7.438  1.00  6.38           H  
ATOM    311 2HB  ASN A  22       5.688   2.938   5.975  1.00  6.38           H  
ATOM    312 1HD2 ASN A  22       2.712   4.250   7.968  1.00  6.38           H  
ATOM    313 2HD2 ASN A  22       4.276   4.955   7.720  1.00  6.38           H  
ATOM    314  N   THR A  23       8.550   0.734   7.628  1.00  6.07           N  
ATOM    315  CA  THR A  23       9.927   0.600   7.219  1.00  6.07           C  
ATOM    316  C   THR A  23      10.275  -0.811   6.721  1.00  6.07           C  
ATOM    317  O   THR A  23       9.937  -1.837   7.341  1.00  6.07           O  
ATOM    318  CB  THR A  23      10.820   1.045   8.398  1.00  6.07           C  
ATOM    319  OG1 THR A  23      10.527   2.432   8.727  1.00  6.07           O  
ATOM    320  CG2 THR A  23      12.261   0.938   8.053  1.00  6.07           C  
ATOM    321  H   THR A  23       8.254   0.270   8.480  1.00  6.07           H  
ATOM    322  HA  THR A  23      10.104   1.289   6.396  1.00  6.07           H  
ATOM    323  HB  THR A  23      10.622   0.418   9.259  1.00  6.07           H  
ATOM    324  HG1 THR A  23       9.564   2.559   8.963  1.00  6.07           H  
ATOM    325 1HG2 THR A  23      12.852   1.260   8.904  1.00  6.07           H  
ATOM    326 2HG2 THR A  23      12.485  -0.078   7.821  1.00  6.07           H  
ATOM    327 3HG2 THR A  23      12.477   1.571   7.204  1.00  6.07           H  
ATOM    328  N   HIS A  24      10.954  -0.822   5.567  1.00  5.49           N  
ATOM    329  CA  HIS A  24      11.394  -2.012   4.838  1.00  5.49           C  
ATOM    330  C   HIS A  24      12.927  -2.117   4.787  1.00  5.49           C  
ATOM    331  O   HIS A  24      13.497  -2.483   3.765  1.00  5.49           O  
ATOM    332  CB  HIS A  24      10.861  -2.009   3.389  1.00  5.49           C  
ATOM    333  CG  HIS A  24       9.372  -2.026   3.268  1.00  5.49           C  
ATOM    334  ND1 HIS A  24       8.668  -1.047   2.596  1.00  5.49           N  
ATOM    335  CD2 HIS A  24       8.465  -2.915   3.696  1.00  5.49           C  
ATOM    336  CE1 HIS A  24       7.382  -1.327   2.638  1.00  5.49           C  
ATOM    337  NE2 HIS A  24       7.222  -2.463   3.314  1.00  5.49           N  
ATOM    338  H   HIS A  24      11.170   0.077   5.158  1.00  5.49           H  
ATOM    339  HA  HIS A  24      11.010  -2.900   5.336  1.00  5.49           H  
ATOM    340 1HB  HIS A  24      11.227  -1.161   2.860  1.00  5.49           H  
ATOM    341 2HB  HIS A  24      11.240  -2.874   2.869  1.00  5.49           H  
ATOM    342  HD1 HIS A  24       9.075  -0.275   2.070  1.00  5.49           H  
ATOM    343  HD2 HIS A  24       8.561  -3.839   4.242  1.00  5.49           H  
ATOM    344  HE1 HIS A  24       6.659  -0.661   2.164  1.00  5.49           H  
ATOM    345  N   ARG A  25      13.597  -1.729   5.872  1.00  4.81           N  
ATOM    346  CA  ARG A  25      15.066  -1.741   5.930  1.00  4.81           C  
ATOM    347  C   ARG A  25      15.693  -3.117   6.196  1.00  4.81           C  
ATOM    348  O   ARG A  25      16.915  -3.262   6.146  1.00  4.81           O  
ATOM    349  CB  ARG A  25      15.565  -0.781   6.998  1.00  4.81           C  
ATOM    350  CG  ARG A  25      15.286  -1.203   8.434  1.00  4.81           C  
ATOM    351  CD  ARG A  25      15.704  -0.151   9.404  1.00  4.81           C  
ATOM    352  NE  ARG A  25      15.436  -0.541  10.779  1.00  4.81           N  
ATOM    353  CZ  ARG A  25      15.688   0.226  11.858  1.00  4.81           C  
ATOM    354  NH1 ARG A  25      16.215   1.422  11.709  1.00  4.81           N  
ATOM    355  NH2 ARG A  25      15.405  -0.224  13.068  1.00  4.81           N  
ATOM    356  H   ARG A  25      13.075  -1.426   6.680  1.00  4.81           H  
ATOM    357  HA  ARG A  25      15.435  -1.389   4.968  1.00  4.81           H  
ATOM    358 1HB  ARG A  25      16.641  -0.661   6.898  1.00  4.81           H  
ATOM    359 2HB  ARG A  25      15.114   0.197   6.851  1.00  4.81           H  
ATOM    360 1HG  ARG A  25      14.230  -1.413   8.569  1.00  4.81           H  
ATOM    361 2HG  ARG A  25      15.858  -2.105   8.654  1.00  4.81           H  
ATOM    362 1HD  ARG A  25      16.775   0.022   9.304  1.00  4.81           H  
ATOM    363 2HD  ARG A  25      15.172   0.774   9.200  1.00  4.81           H  
ATOM    364  HE  ARG A  25      15.029  -1.454  10.936  1.00  4.81           H  
ATOM    365 1HH1 ARG A  25      16.432   1.767  10.784  1.00  4.81           H  
ATOM    366 2HH1 ARG A  25      16.403   1.995  12.518  1.00  4.81           H  
ATOM    367 1HH2 ARG A  25      15.000  -1.143  13.183  1.00  4.81           H  
ATOM    368 2HH2 ARG A  25      15.593   0.350  13.876  1.00  4.81           H  
ATOM    369  N   SER A  26      14.874  -4.112   6.520  1.00  4.15           N  
ATOM    370  CA  SER A  26      15.376  -5.450   6.822  1.00  4.15           C  
ATOM    371  C   SER A  26      16.077  -6.096   5.640  1.00  4.15           C  
ATOM    372  O   SER A  26      15.686  -5.925   4.480  1.00  4.15           O  
ATOM    373  CB  SER A  26      14.287  -6.393   7.302  1.00  4.15           C  
ATOM    374  OG  SER A  26      14.815  -7.694   7.502  1.00  4.15           O  
ATOM    375  H   SER A  26      13.881  -3.938   6.546  1.00  4.15           H  
ATOM    376  HA  SER A  26      16.108  -5.357   7.626  1.00  4.15           H  
ATOM    377 1HB  SER A  26      13.862  -6.019   8.232  1.00  4.15           H  
ATOM    378 2HB  SER A  26      13.492  -6.447   6.579  1.00  4.15           H  
ATOM    379  HG  SER A  26      14.128  -8.182   7.974  1.00  4.15           H  
ATOM    380  N   LEU A  27      17.094  -6.894   5.964  1.00  3.59           N  
ATOM    381  CA  LEU A  27      17.852  -7.683   4.998  1.00  3.59           C  
ATOM    382  C   LEU A  27      16.974  -8.747   4.329  1.00  3.59           C  
ATOM    383  O   LEU A  27      17.273  -9.223   3.227  1.00  3.59           O  
ATOM    384  CB  LEU A  27      19.038  -8.356   5.689  1.00  3.59           C  
ATOM    385  CG  LEU A  27      20.122  -7.405   6.199  1.00  3.59           C  
ATOM    386  CD1 LEU A  27      21.164  -8.199   6.975  1.00  3.59           C  
ATOM    387  CD2 LEU A  27      20.746  -6.683   5.019  1.00  3.59           C  
ATOM    388  H   LEU A  27      17.340  -6.963   6.941  1.00  3.59           H  
ATOM    389  HA  LEU A  27      18.227  -7.011   4.227  1.00  3.59           H  
ATOM    390 1HB  LEU A  27      18.664  -8.928   6.538  1.00  3.59           H  
ATOM    391 2HB  LEU A  27      19.501  -9.049   4.987  1.00  3.59           H  
ATOM    392  HG  LEU A  27      19.678  -6.674   6.876  1.00  3.59           H  
ATOM    393 1HD1 LEU A  27      21.934  -7.523   7.348  1.00  3.59           H  
ATOM    394 2HD1 LEU A  27      20.686  -8.702   7.816  1.00  3.59           H  
ATOM    395 3HD1 LEU A  27      21.618  -8.940   6.319  1.00  3.59           H  
ATOM    396 1HD2 LEU A  27      21.516  -5.998   5.378  1.00  3.59           H  
ATOM    397 2HD2 LEU A  27      21.194  -7.410   4.342  1.00  3.59           H  
ATOM    398 3HD2 LEU A  27      19.976  -6.118   4.491  1.00  3.59           H  
ATOM    399  N   SER A  28      15.876  -9.129   4.991  1.00  3.16           N  
ATOM    400  CA  SER A  28      14.967 -10.131   4.442  1.00  3.16           C  
ATOM    401  C   SER A  28      14.115  -9.467   3.361  1.00  3.16           C  
ATOM    402  O   SER A  28      12.949  -9.107   3.571  1.00  3.16           O  
ATOM    403  CB  SER A  28      14.107 -10.734   5.528  1.00  3.16           C  
ATOM    404  OG  SER A  28      14.882 -11.441   6.464  1.00  3.16           O  
ATOM    405  H   SER A  28      15.650  -8.686   5.881  1.00  3.16           H  
ATOM    406  HA  SER A  28      15.552 -10.926   3.980  1.00  3.16           H  
ATOM    407 1HB  SER A  28      13.566  -9.941   6.033  1.00  3.16           H  
ATOM    408 2HB  SER A  28      13.379 -11.400   5.079  1.00  3.16           H  
ATOM    409  HG  SER A  28      14.265 -11.771   7.125  1.00  3.16           H  
ATOM    410  N   GLY A  29      14.758  -9.284   2.213  1.00  2.84           N  
ATOM    411  CA  GLY A  29      14.222  -8.528   1.105  1.00  2.84           C  
ATOM    412  C   GLY A  29      13.204  -9.268   0.274  1.00  2.84           C  
ATOM    413  O   GLY A  29      12.760 -10.362   0.618  1.00  2.84           O  
ATOM    414  H   GLY A  29      15.718  -9.622   2.176  1.00  2.84           H  
ATOM    415 1HA  GLY A  29      13.783  -7.633   1.491  1.00  2.84           H  
ATOM    416 2HA  GLY A  29      15.045  -8.212   0.465  1.00  2.84           H  
ATOM    417  N   CYS A  30      12.854  -8.658  -0.841  1.00  2.62           N  
ATOM    418  CA  CYS A  30      11.831  -9.172  -1.724  1.00  2.62           C  
ATOM    419  C   CYS A  30      12.303 -10.500  -2.339  1.00  2.62           C  
ATOM    420  O   CYS A  30      13.418 -10.543  -2.867  1.00  2.62           O  
ATOM    421  CB  CYS A  30      11.608  -8.178  -2.856  1.00  2.62           C  
ATOM    422  SG  CYS A  30      10.979  -6.518  -2.368  1.00  2.62           S  
ATOM    423  H   CYS A  30      13.286  -7.773  -1.065  1.00  2.62           H  
ATOM    424  HA  CYS A  30      10.914  -9.262  -1.158  1.00  2.62           H  
ATOM    425 1HB  CYS A  30      12.541  -8.034  -3.395  1.00  2.62           H  
ATOM    426 2HB  CYS A  30      10.883  -8.603  -3.553  1.00  2.62           H  
ATOM    427  N   PRO A  31      11.487 -11.581  -2.318  1.00  2.49           N  
ATOM    428  CA  PRO A  31      11.751 -12.892  -2.904  1.00  2.49           C  
ATOM    429  C   PRO A  31      12.184 -12.833  -4.359  1.00  2.49           C  
ATOM    430  O   PRO A  31      12.962 -13.668  -4.815  1.00  2.49           O  
ATOM    431  CB  PRO A  31      10.390 -13.578  -2.784  1.00  2.49           C  
ATOM    432  CG  PRO A  31       9.772 -12.957  -1.573  1.00  2.49           C  
ATOM    433  CD  PRO A  31      10.205 -11.512  -1.609  1.00  2.49           C  
ATOM    434  HA  PRO A  31      12.506 -13.410  -2.293  1.00  2.49           H  
ATOM    435 1HB  PRO A  31       9.803 -13.414  -3.701  1.00  2.49           H  
ATOM    436 2HB  PRO A  31      10.526 -14.665  -2.683  1.00  2.49           H  
ATOM    437 1HG  PRO A  31       8.677 -13.066  -1.602  1.00  2.49           H  
ATOM    438 2HG  PRO A  31      10.118 -13.474  -0.665  1.00  2.49           H  
ATOM    439 1HD  PRO A  31       9.495 -10.885  -2.157  1.00  2.49           H  
ATOM    440 2HD  PRO A  31      10.349 -11.202  -0.559  1.00  2.49           H  
ATOM    441  N   ILE A  32      11.681 -11.846  -5.095  1.00  2.43           N  
ATOM    442  CA  ILE A  32      12.040 -11.711  -6.494  1.00  2.43           C  
ATOM    443  C   ILE A  32      13.488 -11.289  -6.631  1.00  2.43           C  
ATOM    444  O   ILE A  32      14.242 -11.871  -7.412  1.00  2.43           O  
ATOM    445  CB  ILE A  32      11.152 -10.683  -7.176  1.00  2.43           C  
ATOM    446  CG1 ILE A  32       9.728 -11.165  -7.247  1.00  2.43           C  
ATOM    447  CG2 ILE A  32      11.701 -10.316  -8.550  1.00  2.43           C  
ATOM    448  CD1 ILE A  32       8.771 -10.067  -7.650  1.00  2.43           C  
ATOM    449  H   ILE A  32      11.038 -11.184  -4.687  1.00  2.43           H  
ATOM    450  HA  ILE A  32      11.911 -12.675  -6.987  1.00  2.43           H  
ATOM    451  HB  ILE A  32      11.126  -9.836  -6.566  1.00  2.43           H  
ATOM    452 1HG1 ILE A  32       9.660 -11.975  -7.971  1.00  2.43           H  
ATOM    453 2HG1 ILE A  32       9.430 -11.544  -6.269  1.00  2.43           H  
ATOM    454 1HG2 ILE A  32      11.071  -9.552  -9.005  1.00  2.43           H  
ATOM    455 2HG2 ILE A  32      12.716  -9.927  -8.454  1.00  2.43           H  
ATOM    456 3HG2 ILE A  32      11.714 -11.199  -9.184  1.00  2.43           H  
ATOM    457 1HD1 ILE A  32       7.756 -10.464  -7.685  1.00  2.43           H  
ATOM    458 2HD1 ILE A  32       8.819  -9.255  -6.918  1.00  2.43           H  
ATOM    459 3HD1 ILE A  32       9.046  -9.686  -8.632  1.00  2.43           H  
ATOM    460  N   ALA A  33      13.881 -10.268  -5.866  1.00  2.43           N  
ATOM    461  CA  ALA A  33      15.255  -9.807  -5.906  1.00  2.43           C  
ATOM    462  C   ALA A  33      16.167 -10.929  -5.452  1.00  2.43           C  
ATOM    463  O   ALA A  33      17.240 -11.154  -6.019  1.00  2.43           O  
ATOM    464  CB  ALA A  33      15.439  -8.595  -5.016  1.00  2.43           C  
ATOM    465  H   ALA A  33      13.224  -9.833  -5.233  1.00  2.43           H  
ATOM    466  HA  ALA A  33      15.505  -9.548  -6.936  1.00  2.43           H  
ATOM    467 1HB  ALA A  33      16.473  -8.262  -5.064  1.00  2.43           H  
ATOM    468 2HB  ALA A  33      14.782  -7.794  -5.349  1.00  2.43           H  
ATOM    469 3HB  ALA A  33      15.189  -8.860  -3.988  1.00  2.43           H  
ATOM    470  N   ALA A  34      15.723 -11.666  -4.429  1.00  2.47           N  
ATOM    471  CA  ALA A  34      16.529 -12.764  -3.940  1.00  2.47           C  
ATOM    472  C   ALA A  34      16.710 -13.810  -5.026  1.00  2.47           C  
ATOM    473  O   ALA A  34      17.821 -14.290  -5.253  1.00  2.47           O  
ATOM    474  CB  ALA A  34      15.876 -13.381  -2.722  1.00  2.47           C  
ATOM    475  H   ALA A  34      14.835 -11.438  -3.979  1.00  2.47           H  
ATOM    476  HA  ALA A  34      17.509 -12.375  -3.670  1.00  2.47           H  
ATOM    477 1HB  ALA A  34      16.497 -14.194  -2.349  1.00  2.47           H  
ATOM    478 2HB  ALA A  34      15.760 -12.621  -1.948  1.00  2.47           H  
ATOM    479 3HB  ALA A  34      14.900 -13.767  -2.997  1.00  2.47           H  
ATOM    480  N   ALA A  35      15.630 -14.123  -5.748  1.00  2.54           N  
ATOM    481  CA  ALA A  35      15.697 -15.113  -6.805  1.00  2.54           C  
ATOM    482  C   ALA A  35      16.667 -14.692  -7.894  1.00  2.54           C  
ATOM    483  O   ALA A  35      17.438 -15.519  -8.387  1.00  2.54           O  
ATOM    484  CB  ALA A  35      14.318 -15.329  -7.396  1.00  2.54           C  
ATOM    485  H   ALA A  35      14.727 -13.704  -5.530  1.00  2.54           H  
ATOM    486  HA  ALA A  35      16.053 -16.045  -6.373  1.00  2.54           H  
ATOM    487 1HB  ALA A  35      14.367 -16.090  -8.170  1.00  2.54           H  
ATOM    488 2HB  ALA A  35      13.635 -15.648  -6.609  1.00  2.54           H  
ATOM    489 3HB  ALA A  35      13.961 -14.396  -7.825  1.00  2.54           H  
ATOM    490  N   GLU A  36      16.666 -13.404  -8.248  1.00  2.64           N  
ATOM    491  CA  GLU A  36      17.584 -12.917  -9.272  1.00  2.64           C  
ATOM    492  C   GLU A  36      19.031 -13.077  -8.827  1.00  2.64           C  
ATOM    493  O   GLU A  36      19.882 -13.559  -9.584  1.00  2.64           O  
ATOM    494  CB  GLU A  36      17.310 -11.451  -9.619  1.00  2.64           C  
ATOM    495  CG  GLU A  36      18.237 -10.902 -10.716  1.00  2.64           C  
ATOM    496  CD  GLU A  36      17.959  -9.463 -11.143  1.00  2.64           C  
ATOM    497  OE1 GLU A  36      17.043  -8.861 -10.649  1.00  2.64           O  
ATOM    498  OE2 GLU A  36      18.705  -8.968 -11.964  1.00  2.64           O  
ATOM    499  H   GLU A  36      15.994 -12.765  -7.817  1.00  2.64           H  
ATOM    500  HA  GLU A  36      17.439 -13.514 -10.171  1.00  2.64           H  
ATOM    501 1HB  GLU A  36      16.276 -11.341  -9.949  1.00  2.64           H  
ATOM    502 2HB  GLU A  36      17.434 -10.838  -8.725  1.00  2.64           H  
ATOM    503 1HG  GLU A  36      19.262 -10.961 -10.347  1.00  2.64           H  
ATOM    504 2HG  GLU A  36      18.162 -11.551 -11.587  1.00  2.64           H  
ATOM    505  N   LYS A  37      19.315 -12.699  -7.579  1.00  2.78           N  
ATOM    506  CA  LYS A  37      20.674 -12.797  -7.070  1.00  2.78           C  
ATOM    507  C   LYS A  37      21.134 -14.250  -7.037  1.00  2.78           C  
ATOM    508  O   LYS A  37      22.288 -14.560  -7.373  1.00  2.78           O  
ATOM    509  CB  LYS A  37      20.748 -12.178  -5.676  1.00  2.78           C  
ATOM    510  CG  LYS A  37      20.604 -10.655  -5.661  1.00  2.78           C  
ATOM    511  CD  LYS A  37      20.631 -10.109  -4.245  1.00  2.78           C  
ATOM    512  CE  LYS A  37      20.458  -8.599  -4.229  1.00  2.78           C  
ATOM    513  NZ  LYS A  37      20.459  -8.056  -2.841  1.00  2.78           N  
ATOM    514  H   LYS A  37      18.575 -12.312  -6.987  1.00  2.78           H  
ATOM    515  HA  LYS A  37      21.335 -12.247  -7.739  1.00  2.78           H  
ATOM    516 1HB  LYS A  37      19.944 -12.593  -5.060  1.00  2.78           H  
ATOM    517 2HB  LYS A  37      21.693 -12.442  -5.207  1.00  2.78           H  
ATOM    518 1HG  LYS A  37      21.417 -10.209  -6.232  1.00  2.78           H  
ATOM    519 2HG  LYS A  37      19.660 -10.380  -6.133  1.00  2.78           H  
ATOM    520 1HD  LYS A  37      19.820 -10.563  -3.672  1.00  2.78           H  
ATOM    521 2HD  LYS A  37      21.577 -10.366  -3.771  1.00  2.78           H  
ATOM    522 1HE  LYS A  37      21.272  -8.140  -4.789  1.00  2.78           H  
ATOM    523 2HE  LYS A  37      19.511  -8.345  -4.708  1.00  2.78           H  
ATOM    524 1HZ  LYS A  37      20.341  -7.054  -2.869  1.00  2.78           H  
ATOM    525 2HZ  LYS A  37      19.699  -8.470  -2.319  1.00  2.78           H  
ATOM    526 3HZ  LYS A  37      21.336  -8.279  -2.393  1.00  2.78           H  
ATOM    527  N   LEU A  38      20.229 -15.150  -6.652  1.00  2.96           N  
ATOM    528  CA  LEU A  38      20.566 -16.558  -6.605  1.00  2.96           C  
ATOM    529  C   LEU A  38      20.780 -17.103  -8.002  1.00  2.96           C  
ATOM    530  O   LEU A  38      21.733 -17.846  -8.239  1.00  2.96           O  
ATOM    531  CB  LEU A  38      19.450 -17.326  -5.906  1.00  2.96           C  
ATOM    532  CG  LEU A  38      19.323 -17.044  -4.410  1.00  2.96           C  
ATOM    533  CD1 LEU A  38      18.046 -17.672  -3.888  1.00  2.96           C  
ATOM    534  CD2 LEU A  38      20.544 -17.601  -3.702  1.00  2.96           C  
ATOM    535  H   LEU A  38      19.297 -14.845  -6.365  1.00  2.96           H  
ATOM    536  HA  LEU A  38      21.485 -16.677  -6.038  1.00  2.96           H  
ATOM    537 1HB  LEU A  38      18.504 -17.063  -6.377  1.00  2.96           H  
ATOM    538 2HB  LEU A  38      19.621 -18.395  -6.038  1.00  2.96           H  
ATOM    539  HG  LEU A  38      19.272 -15.974  -4.240  1.00  2.96           H  
ATOM    540 1HD1 LEU A  38      17.950 -17.467  -2.822  1.00  2.96           H  
ATOM    541 2HD1 LEU A  38      17.194 -17.243  -4.417  1.00  2.96           H  
ATOM    542 3HD1 LEU A  38      18.076 -18.748  -4.052  1.00  2.96           H  
ATOM    543 1HD2 LEU A  38      20.467 -17.401  -2.633  1.00  2.96           H  
ATOM    544 2HD2 LEU A  38      20.602 -18.678  -3.869  1.00  2.96           H  
ATOM    545 3HD2 LEU A  38      21.442 -17.124  -4.098  1.00  2.96           H  
ATOM    546  N   ALA A  39      19.937 -16.702  -8.954  1.00  3.18           N  
ATOM    547  CA  ALA A  39      20.076 -17.201 -10.308  1.00  3.18           C  
ATOM    548  C   ALA A  39      21.419 -16.819 -10.888  1.00  3.18           C  
ATOM    549  O   ALA A  39      22.115 -17.662 -11.459  1.00  3.18           O  
ATOM    550  CB  ALA A  39      18.970 -16.648 -11.182  1.00  3.18           C  
ATOM    551  H   ALA A  39      19.160 -16.080  -8.730  1.00  3.18           H  
ATOM    552  HA  ALA A  39      20.011 -18.289 -10.279  1.00  3.18           H  
ATOM    553 1HB  ALA A  39      19.070 -17.040 -12.192  1.00  3.18           H  
ATOM    554 2HB  ALA A  39      18.003 -16.938 -10.768  1.00  3.18           H  
ATOM    555 3HB  ALA A  39      19.041 -15.560 -11.203  1.00  3.18           H  
ATOM    556  N   LYS A  40      21.826 -15.569 -10.667  1.00  3.48           N  
ATOM    557  CA  LYS A  40      23.103 -15.108 -11.181  1.00  3.48           C  
ATOM    558  C   LYS A  40      24.247 -15.824 -10.485  1.00  3.48           C  
ATOM    559  O   LYS A  40      25.237 -16.194 -11.123  1.00  3.48           O  
ATOM    560  CB  LYS A  40      23.216 -13.599 -11.030  1.00  3.48           C  
ATOM    561  CG  LYS A  40      22.297 -12.827 -11.971  1.00  3.48           C  
ATOM    562  CD  LYS A  40      22.416 -11.329 -11.778  1.00  3.48           C  
ATOM    563  CE  LYS A  40      21.502 -10.581 -12.740  1.00  3.48           C  
ATOM    564  NZ  LYS A  40      21.562  -9.109 -12.536  1.00  3.48           N  
ATOM    565  H   LYS A  40      21.214 -14.915 -10.172  1.00  3.48           H  
ATOM    566  HA  LYS A  40      23.154 -15.352 -12.244  1.00  3.48           H  
ATOM    567 1HB  LYS A  40      22.953 -13.321 -10.004  1.00  3.48           H  
ATOM    568 2HB  LYS A  40      24.242 -13.284 -11.209  1.00  3.48           H  
ATOM    569 1HG  LYS A  40      22.539 -13.081 -13.004  1.00  3.48           H  
ATOM    570 2HG  LYS A  40      21.264 -13.122 -11.776  1.00  3.48           H  
ATOM    571 1HD  LYS A  40      22.127 -11.077 -10.755  1.00  3.48           H  
ATOM    572 2HD  LYS A  40      23.444 -11.014 -11.940  1.00  3.48           H  
ATOM    573 1HE  LYS A  40      21.795 -10.808 -13.763  1.00  3.48           H  
ATOM    574 2HE  LYS A  40      20.482 -10.916 -12.587  1.00  3.48           H  
ATOM    575 1HZ  LYS A  40      20.932  -8.653 -13.189  1.00  3.48           H  
ATOM    576 2HZ  LYS A  40      21.281  -8.887 -11.586  1.00  3.48           H  
ATOM    577 3HZ  LYS A  40      22.502  -8.784 -12.690  1.00  3.48           H  
ATOM    578  N   SER A  41      24.107 -16.062  -9.179  1.00  4.01           N  
ATOM    579  CA  SER A  41      25.153 -16.753  -8.451  1.00  4.01           C  
ATOM    580  C   SER A  41      25.310 -18.159  -9.019  1.00  4.01           C  
ATOM    581  O   SER A  41      26.429 -18.631  -9.238  1.00  4.01           O  
ATOM    582  CB  SER A  41      24.797 -16.823  -6.980  1.00  4.01           C  
ATOM    583  OG  SER A  41      24.743 -15.533  -6.415  1.00  4.01           O  
ATOM    584  H   SER A  41      23.287 -15.729  -8.671  1.00  4.01           H  
ATOM    585  HA  SER A  41      26.089 -16.212  -8.576  1.00  4.01           H  
ATOM    586 1HB  SER A  41      23.837 -17.318  -6.858  1.00  4.01           H  
ATOM    587 2HB  SER A  41      25.541 -17.422  -6.460  1.00  4.01           H  
ATOM    588  HG  SER A  41      23.952 -15.096  -6.820  1.00  4.01           H  
ATOM    589  N   HIS A  42      24.188 -18.810  -9.320  1.00  4.93           N  
ATOM    590  CA  HIS A  42      24.249 -20.157  -9.844  1.00  4.93           C  
ATOM    591  C   HIS A  42      24.922 -20.166 -11.209  1.00  4.93           C  
ATOM    592  O   HIS A  42      25.722 -21.059 -11.496  1.00  4.93           O  
ATOM    593  CB  HIS A  42      22.857 -20.790  -9.924  1.00  4.93           C  
ATOM    594  CG  HIS A  42      22.266 -21.125  -8.571  1.00  4.93           C  
ATOM    595  ND1 HIS A  42      22.894 -21.963  -7.673  1.00  4.93           N  
ATOM    596  CD2 HIS A  42      21.102 -20.750  -7.982  1.00  4.93           C  
ATOM    597  CE1 HIS A  42      22.149 -22.079  -6.586  1.00  4.93           C  
ATOM    598  NE2 HIS A  42      21.055 -21.356  -6.748  1.00  4.93           N  
ATOM    599  H   HIS A  42      23.284 -18.379  -9.132  1.00  4.93           H  
ATOM    600  HA  HIS A  42      24.849 -20.775  -9.177  1.00  4.93           H  
ATOM    601 1HB  HIS A  42      22.178 -20.101 -10.430  1.00  4.93           H  
ATOM    602 2HB  HIS A  42      22.903 -21.700 -10.517  1.00  4.93           H  
ATOM    603  HD1 HIS A  42      23.782 -22.416  -7.802  1.00  4.93           H  
ATOM    604  HD2 HIS A  42      20.283 -20.108  -8.306  1.00  4.93           H  
ATOM    605  HE1 HIS A  42      22.480 -22.701  -5.755  1.00  4.93           H  
ATOM    606  N   GLU A  43      24.645 -19.163 -12.053  1.00  6.43           N  
ATOM    607  CA  GLU A  43      25.309 -19.121 -13.355  1.00  6.43           C  
ATOM    608  C   GLU A  43      26.830 -18.964 -13.189  1.00  6.43           C  
ATOM    609  O   GLU A  43      27.615 -19.641 -13.859  1.00  6.43           O  
ATOM    610  CB  GLU A  43      24.765 -17.973 -14.218  1.00  6.43           C  
ATOM    611  CG  GLU A  43      23.331 -18.165 -14.727  1.00  6.43           C  
ATOM    612  CD  GLU A  43      22.822 -16.992 -15.556  1.00  6.43           C  
ATOM    613  OE1 GLU A  43      23.520 -16.009 -15.671  1.00  6.43           O  
ATOM    614  OE2 GLU A  43      21.731 -17.088 -16.074  1.00  6.43           O  
ATOM    615  H   GLU A  43      23.957 -18.452 -11.795  1.00  6.43           H  
ATOM    616  HA  GLU A  43      25.112 -20.059 -13.870  1.00  6.43           H  
ATOM    617 1HB  GLU A  43      24.785 -17.050 -13.636  1.00  6.43           H  
ATOM    618 2HB  GLU A  43      25.413 -17.828 -15.080  1.00  6.43           H  
ATOM    619 1HG  GLU A  43      23.293 -19.068 -15.333  1.00  6.43           H  
ATOM    620 2HG  GLU A  43      22.675 -18.309 -13.872  1.00  6.43           H  
ATOM    621  N   LYS A  44      27.250 -18.124 -12.236  1.00  8.71           N  
ATOM    622  CA  LYS A  44      28.673 -17.882 -11.977  1.00  8.71           C  
ATOM    623  C   LYS A  44      29.399 -19.139 -11.499  1.00  8.71           C  
ATOM    624  O   LYS A  44      30.592 -19.318 -11.753  1.00  8.71           O  
ATOM    625  CB  LYS A  44      28.849 -16.757 -10.959  1.00  8.71           C  
ATOM    626  CG  LYS A  44      28.491 -15.368 -11.489  1.00  8.71           C  
ATOM    627  CD  LYS A  44      28.656 -14.307 -10.413  1.00  8.71           C  
ATOM    628  CE  LYS A  44      28.286 -12.928 -10.933  1.00  8.71           C  
ATOM    629  NZ  LYS A  44      28.424 -11.884  -9.879  1.00  8.71           N  
ATOM    630  H   LYS A  44      26.553 -17.596 -11.707  1.00  8.71           H  
ATOM    631  HA  LYS A  44      29.136 -17.569 -12.912  1.00  8.71           H  
ATOM    632 1HB  LYS A  44      28.216 -16.954 -10.095  1.00  8.71           H  
ATOM    633 2HB  LYS A  44      29.880 -16.737 -10.613  1.00  8.71           H  
ATOM    634 1HG  LYS A  44      29.140 -15.125 -12.329  1.00  8.71           H  
ATOM    635 2HG  LYS A  44      27.464 -15.368 -11.839  1.00  8.71           H  
ATOM    636 1HD  LYS A  44      28.007 -14.552  -9.569  1.00  8.71           H  
ATOM    637 2HD  LYS A  44      29.687 -14.294 -10.065  1.00  8.71           H  
ATOM    638 1HE  LYS A  44      28.937 -12.675 -11.769  1.00  8.71           H  
ATOM    639 2HE  LYS A  44      27.251 -12.945 -11.281  1.00  8.71           H  
ATOM    640 1HZ  LYS A  44      28.170 -10.984 -10.259  1.00  8.71           H  
ATOM    641 2HZ  LYS A  44      27.814 -12.107  -9.104  1.00  8.71           H  
ATOM    642 3HZ  LYS A  44      29.380 -11.855  -9.557  1.00  8.71           H  
ATOM    643  N   GLN A  45      28.662 -20.018 -10.832  1.00 11.87           N  
ATOM    644  CA  GLN A  45      29.181 -21.263 -10.282  1.00 11.87           C  
ATOM    645  C   GLN A  45      29.244 -22.421 -11.282  1.00 11.87           C  
ATOM    646  O   GLN A  45      29.643 -23.528 -10.911  1.00 11.87           O  
ATOM    647  CB  GLN A  45      28.320 -21.692  -9.089  1.00 11.87           C  
ATOM    648  CG  GLN A  45      28.400 -20.765  -7.891  1.00 11.87           C  
ATOM    649  CD  GLN A  45      27.388 -21.118  -6.806  1.00 11.87           C  
ATOM    650  OE1 GLN A  45      26.398 -21.831  -7.035  1.00 11.87           O  
ATOM    651  NE2 GLN A  45      27.634 -20.612  -5.602  1.00 11.87           N  
ATOM    652  H   GLN A  45      27.688 -19.779 -10.643  1.00 11.87           H  
ATOM    653  HA  GLN A  45      30.194 -21.075  -9.931  1.00 11.87           H  
ATOM    654 1HB  GLN A  45      27.277 -21.734  -9.404  1.00 11.87           H  
ATOM    655 2HB  GLN A  45      28.608 -22.691  -8.771  1.00 11.87           H  
ATOM    656 1HG  GLN A  45      29.394 -20.864  -7.459  1.00 11.87           H  
ATOM    657 2HG  GLN A  45      28.248 -19.746  -8.204  1.00 11.87           H  
ATOM    658 1HE2 GLN A  45      27.013 -20.802  -4.842  1.00 11.87           H  
ATOM    659 2HE2 GLN A  45      28.442 -20.041  -5.457  1.00 11.87           H  
ATOM    660  N   GLN A  46      28.847 -22.212 -12.537  1.00 15.73           N  
ATOM    661  CA  GLN A  46      28.849 -23.346 -13.453  1.00 15.73           C  
ATOM    662  C   GLN A  46      30.276 -23.755 -13.857  1.00 15.73           C  
ATOM    663  O   GLN A  46      31.125 -22.894 -14.081  1.00 15.73           O  
ATOM    664  CB  GLN A  46      28.025 -23.024 -14.701  1.00 15.73           C  
ATOM    665  CG  GLN A  46      26.582 -22.806 -14.401  1.00 15.73           C  
ATOM    666  CD  GLN A  46      25.928 -24.015 -13.794  1.00 15.73           C  
ATOM    667  OE1 GLN A  46      25.876 -25.099 -14.392  1.00 15.73           O  
ATOM    668  NE2 GLN A  46      25.425 -23.835 -12.577  1.00 15.73           N  
ATOM    669  H   GLN A  46      28.519 -21.293 -12.848  1.00 15.73           H  
ATOM    670  HA  GLN A  46      28.357 -24.155 -12.928  1.00 15.73           H  
ATOM    671 1HB  GLN A  46      28.400 -22.102 -15.146  1.00 15.73           H  
ATOM    672 2HB  GLN A  46      28.117 -23.809 -15.443  1.00 15.73           H  
ATOM    673 1HG  GLN A  46      26.514 -22.003 -13.682  1.00 15.73           H  
ATOM    674 2HG  GLN A  46      26.055 -22.537 -15.314  1.00 15.73           H  
ATOM    675 1HE2 GLN A  46      24.976 -24.590 -12.100  1.00 15.73           H  
ATOM    676 2HE2 GLN A  46      25.516 -22.913 -12.130  1.00 15.73           H  
ATOM    677  N   PRO A  47      30.539 -25.071 -14.040  1.00 19.61           N  
ATOM    678  CA  PRO A  47      31.810 -25.679 -14.426  1.00 19.61           C  
ATOM    679  C   PRO A  47      32.204 -25.443 -15.880  1.00 19.61           C  
ATOM    680  O   PRO A  47      33.332 -25.740 -16.288  1.00 19.61           O  
ATOM    681  CB  PRO A  47      31.559 -27.166 -14.166  1.00 19.61           C  
ATOM    682  CG  PRO A  47      30.079 -27.346 -14.354  1.00 19.61           C  
ATOM    683  CD  PRO A  47      29.460 -26.075 -13.824  1.00 19.61           C  
ATOM    684  HA  PRO A  47      32.596 -25.299 -13.756  1.00 19.61           H  
ATOM    685 1HB  PRO A  47      32.154 -27.773 -14.855  1.00 19.61           H  
ATOM    686 2HB  PRO A  47      31.890 -27.426 -13.151  1.00 19.61           H  
ATOM    687 1HG  PRO A  47      29.857 -27.510 -15.422  1.00 19.61           H  
ATOM    688 2HG  PRO A  47      29.732 -28.242 -13.817  1.00 19.61           H  
ATOM    689 1HD  PRO A  47      28.561 -25.855 -14.413  1.00 19.61           H  
ATOM    690 2HD  PRO A  47      29.245 -26.189 -12.748  1.00 19.61           H  
ATOM    691  N   GLN A  48      31.282 -24.926 -16.682  1.00 22.60           N  
ATOM    692  CA  GLN A  48      31.569 -24.741 -18.094  1.00 22.60           C  
ATOM    693  C   GLN A  48      31.951 -26.079 -18.747  1.00 22.60           C  
ATOM    694  O   GLN A  48      31.075 -26.801 -19.224  1.00 22.60           O  
ATOM    695  CB  GLN A  48      32.662 -23.676 -18.305  1.00 22.60           C  
ATOM    696  CG  GLN A  48      32.305 -22.293 -17.763  1.00 22.60           C  
ATOM    697  CD  GLN A  48      31.089 -21.686 -18.412  1.00 22.60           C  
ATOM    698  OE1 GLN A  48      30.924 -21.720 -19.636  1.00 22.60           O  
ATOM    699  NE2 GLN A  48      30.226 -21.103 -17.586  1.00 22.60           N  
ATOM    700  H   GLN A  48      30.377 -24.670 -16.322  1.00 22.60           H  
ATOM    701  HA  GLN A  48      30.661 -24.384 -18.581  1.00 22.60           H  
ATOM    702 1HB  GLN A  48      33.593 -23.952 -17.834  1.00 22.60           H  
ATOM    703 2HB  GLN A  48      32.859 -23.569 -19.371  1.00 22.60           H  
ATOM    704 1HG  GLN A  48      32.105 -22.381 -16.691  1.00 22.60           H  
ATOM    705 2HG  GLN A  48      33.148 -21.624 -17.927  1.00 22.60           H  
ATOM    706 1HE2 GLN A  48      29.397 -20.672 -17.944  1.00 22.60           H  
ATOM    707 2HE2 GLN A  48      30.415 -21.077 -16.597  1.00 22.60           H  
ATOM    708  N   THR A  49      33.259 -26.316 -18.904  1.00 24.21           N  
ATOM    709  CA  THR A  49      33.892 -27.492 -19.548  1.00 24.21           C  
ATOM    710  C   THR A  49      33.797 -27.510 -21.082  1.00 24.21           C  
ATOM    711  O   THR A  49      34.432 -28.334 -21.735  1.00 24.21           O  
ATOM    712  CB  THR A  49      33.364 -28.857 -19.010  1.00 24.21           C  
ATOM    713  OG1 THR A  49      32.091 -29.169 -19.600  1.00 24.21           O  
ATOM    714  CG2 THR A  49      33.242 -28.866 -17.470  1.00 24.21           C  
ATOM    715  H   THR A  49      33.862 -25.673 -18.413  1.00 24.21           H  
ATOM    716  HA  THR A  49      34.953 -27.459 -19.298  1.00 24.21           H  
ATOM    717  HB  THR A  49      34.074 -29.632 -19.295  1.00 24.21           H  
ATOM    718  HG1 THR A  49      31.517 -28.390 -19.550  1.00 24.21           H  
ATOM    719 1HG2 THR A  49      32.900 -29.845 -17.143  1.00 24.21           H  
ATOM    720 2HG2 THR A  49      34.213 -28.653 -17.026  1.00 24.21           H  
ATOM    721 3HG2 THR A  49      32.536 -28.129 -17.143  1.00 24.21           H  
ATOM    722  N   GLY A  50      33.031 -26.590 -21.657  1.00 24.35           N  
ATOM    723  CA  GLY A  50      32.788 -26.520 -23.101  1.00 24.35           C  
ATOM    724  C   GLY A  50      33.796 -25.666 -23.879  1.00 24.35           C  
ATOM    725  O   GLY A  50      33.524 -25.262 -25.006  1.00 24.35           O  
ATOM    726  H   GLY A  50      32.554 -25.937 -21.054  1.00 24.35           H  
ATOM    727 1HA  GLY A  50      32.791 -27.532 -23.506  1.00 24.35           H  
ATOM    728 2HA  GLY A  50      31.786 -26.128 -23.268  1.00 24.35           H  
ATOM    729  N   ASP A  51      34.929 -25.350 -23.256  1.00 23.50           N  
ATOM    730  CA  ASP A  51      35.958 -24.486 -23.837  1.00 23.50           C  
ATOM    731  C   ASP A  51      36.897 -25.234 -24.818  1.00 23.50           C  
ATOM    732  O   ASP A  51      37.770 -26.000 -24.383  1.00 23.50           O  
ATOM    733  CB  ASP A  51      36.760 -23.856 -22.697  1.00 23.50           C  
ATOM    734  CG  ASP A  51      37.881 -22.880 -23.109  1.00 23.50           C  
ATOM    735  OD1 ASP A  51      38.327 -22.877 -24.261  1.00 23.50           O  
ATOM    736  OD2 ASP A  51      38.301 -22.132 -22.227  1.00 23.50           O  
ATOM    737  H   ASP A  51      35.075 -25.739 -22.338  1.00 23.50           H  
ATOM    738  HA  ASP A  51      35.433 -23.679 -24.329  1.00 23.50           H  
ATOM    739 1HB  ASP A  51      36.073 -23.323 -22.036  1.00 23.50           H  
ATOM    740 2HB  ASP A  51      37.209 -24.656 -22.108  1.00 23.50           H  
ATOM    741  N   PRO A  52      36.803 -24.973 -26.143  1.00 22.39           N  
ATOM    742  CA  PRO A  52      37.511 -25.669 -27.198  1.00 22.39           C  
ATOM    743  C   PRO A  52      39.011 -25.413 -27.166  1.00 22.39           C  
ATOM    744  O   PRO A  52      39.785 -26.155 -27.786  1.00 22.39           O  
ATOM    745  CB  PRO A  52      36.889 -25.083 -28.472  1.00 22.39           C  
ATOM    746  CG  PRO A  52      36.425 -23.707 -28.073  1.00 22.39           C  
ATOM    747  CD  PRO A  52      35.993 -23.830 -26.633  1.00 22.39           C  
ATOM    748  HA  PRO A  52      37.295 -26.742 -27.121  1.00 22.39           H  
ATOM    749 1HB  PRO A  52      37.636 -25.063 -29.280  1.00 22.39           H  
ATOM    750 2HB  PRO A  52      36.063 -25.724 -28.814  1.00 22.39           H  
ATOM    751 1HG  PRO A  52      37.244 -22.984 -28.204  1.00 22.39           H  
ATOM    752 2HG  PRO A  52      35.605 -23.380 -28.729  1.00 22.39           H  
ATOM    753 1HD  PRO A  52      36.284 -22.895 -26.125  1.00 22.39           H  
ATOM    754 2HD  PRO A  52      34.920 -24.037 -26.577  1.00 22.39           H  
ATOM    755  N   SER A  53      39.459 -24.359 -26.465  1.00 21.33           N  
ATOM    756  CA  SER A  53      40.890 -24.108 -26.485  1.00 21.33           C  
ATOM    757  C   SER A  53      41.574 -25.009 -25.472  1.00 21.33           C  
ATOM    758  O   SER A  53      42.768 -25.308 -25.586  1.00 21.33           O  
ATOM    759  CB  SER A  53      41.202 -22.639 -26.224  1.00 21.33           C  
ATOM    760  OG  SER A  53      40.912 -22.252 -24.907  1.00 21.33           O  
ATOM    761  H   SER A  53      38.851 -23.756 -25.893  1.00 21.33           H  
ATOM    762  HA  SER A  53      41.272 -24.355 -27.475  1.00 21.33           H  
ATOM    763 1HB  SER A  53      42.253 -22.452 -26.433  1.00 21.33           H  
ATOM    764 2HB  SER A  53      40.620 -22.029 -26.912  1.00 21.33           H  
ATOM    765  HG  SER A  53      39.959 -22.455 -24.755  1.00 21.33           H  
ATOM    766  N   LYS A  54      40.800 -25.506 -24.504  1.00 20.59           N  
ATOM    767  CA  LYS A  54      41.368 -26.372 -23.494  1.00 20.59           C  
ATOM    768  C   LYS A  54      41.294 -27.778 -24.038  1.00 20.59           C  
ATOM    769  O   LYS A  54      42.220 -28.579 -23.868  1.00 20.59           O  
ATOM    770  CB  LYS A  54      40.625 -26.197 -22.174  1.00 20.59           C  
ATOM    771  CG  LYS A  54      40.868 -24.812 -21.545  1.00 20.59           C  
ATOM    772  CD  LYS A  54      40.130 -24.624 -20.228  1.00 20.59           C  
ATOM    773  CE  LYS A  54      40.462 -23.266 -19.594  1.00 20.59           C  
ATOM    774  NZ  LYS A  54      40.044 -22.119 -20.473  1.00 20.59           N  
ATOM    775  H   LYS A  54      39.805 -25.283 -24.464  1.00 20.59           H  
ATOM    776  HA  LYS A  54      42.414 -26.112 -23.340  1.00 20.59           H  
ATOM    777 1HB  LYS A  54      39.551 -26.306 -22.343  1.00 20.59           H  
ATOM    778 2HB  LYS A  54      40.935 -26.965 -21.466  1.00 20.59           H  
ATOM    779 1HG  LYS A  54      41.934 -24.673 -21.379  1.00 20.59           H  
ATOM    780 2HG  LYS A  54      40.527 -24.041 -22.244  1.00 20.59           H  
ATOM    781 1HD  LYS A  54      39.056 -24.667 -20.410  1.00 20.59           H  
ATOM    782 2HD  LYS A  54      40.400 -25.419 -19.537  1.00 20.59           H  
ATOM    783 1HE  LYS A  54      39.939 -23.187 -18.643  1.00 20.59           H  
ATOM    784 2HE  LYS A  54      41.535 -23.203 -19.415  1.00 20.59           H  
ATOM    785 1HZ  LYS A  54      40.261 -21.245 -20.040  1.00 20.59           H  
ATOM    786 2HZ  LYS A  54      40.514 -22.169 -21.364  1.00 20.59           H  
ATOM    787 3HZ  LYS A  54      39.031 -22.151 -20.671  1.00 20.59           H  
ATOM    788  N   SER A  55      40.233 -28.042 -24.808  1.00 20.32           N  
ATOM    789  CA  SER A  55      40.113 -29.345 -25.435  1.00 20.32           C  
ATOM    790  C   SER A  55      41.267 -29.516 -26.419  1.00 20.32           C  
ATOM    791  O   SER A  55      41.910 -30.564 -26.458  1.00 20.32           O  
ATOM    792  CB  SER A  55      38.793 -29.474 -26.164  1.00 20.32           C  
ATOM    793  OG  SER A  55      37.711 -29.442 -25.273  1.00 20.32           O  
ATOM    794  H   SER A  55      39.488 -27.347 -24.901  1.00 20.32           H  
ATOM    795  HA  SER A  55      40.183 -30.118 -24.669  1.00 20.32           H  
ATOM    796 1HB  SER A  55      38.701 -28.667 -26.885  1.00 20.32           H  
ATOM    797 2HB  SER A  55      38.781 -30.408 -26.720  1.00 20.32           H  
ATOM    798  HG  SER A  55      37.739 -28.573 -24.846  1.00 20.32           H  
ATOM    799  N   SER A  56      41.565 -28.448 -27.180  1.00 20.59           N  
ATOM    800  CA  SER A  56      42.659 -28.466 -28.139  1.00 20.59           C  
ATOM    801  C   SER A  56      44.018 -28.589 -27.448  1.00 20.59           C  
ATOM    802  O   SER A  56      44.860 -29.383 -27.872  1.00 20.59           O  
ATOM    803  CB  SER A  56      42.634 -27.197 -28.971  1.00 20.59           C  
ATOM    804  OG  SER A  56      41.474 -27.132 -29.759  1.00 20.59           O  
ATOM    805  H   SER A  56      40.987 -27.611 -27.130  1.00 20.59           H  
ATOM    806  HA  SER A  56      42.526 -29.324 -28.797  1.00 20.59           H  
ATOM    807 1HB  SER A  56      42.680 -26.331 -28.312  1.00 20.59           H  
ATOM    808 2HB  SER A  56      43.514 -27.170 -29.609  1.00 20.59           H  
ATOM    809  HG  SER A  56      40.744 -26.921 -29.133  1.00 20.59           H  
ATOM    810  N   SER A  57      44.216 -27.861 -26.341  1.00 21.33           N  
ATOM    811  CA  SER A  57      45.480 -27.890 -25.607  1.00 21.33           C  
ATOM    812  C   SER A  57      45.818 -29.289 -25.111  1.00 21.33           C  
ATOM    813  O   SER A  57      46.985 -29.684 -25.090  1.00 21.33           O  
ATOM    814  CB  SER A  57      45.430 -26.949 -24.419  1.00 21.33           C  
ATOM    815  OG  SER A  57      45.328 -25.610 -24.831  1.00 21.33           O  
ATOM    816  H   SER A  57      43.498 -27.212 -26.021  1.00 21.33           H  
ATOM    817  HA  SER A  57      46.273 -27.564 -26.279  1.00 21.33           H  
ATOM    818 1HB  SER A  57      44.578 -27.207 -23.792  1.00 21.33           H  
ATOM    819 2HB  SER A  57      46.326 -27.082 -23.819  1.00 21.33           H  
ATOM    820  HG  SER A  57      44.431 -25.514 -25.218  1.00 21.33           H  
ATOM    821  N   ASN A  58      44.792 -30.044 -24.732  1.00 22.39           N  
ATOM    822  CA  ASN A  58      44.971 -31.391 -24.214  1.00 22.39           C  
ATOM    823  C   ASN A  58      44.860 -32.490 -25.280  1.00 22.39           C  
ATOM    824  O   ASN A  58      44.786 -33.673 -24.936  1.00 22.39           O  
ATOM    825  CB  ASN A  58      43.964 -31.646 -23.113  1.00 22.39           C  
ATOM    826  CG  ASN A  58      44.252 -30.859 -21.867  1.00 22.39           C  
ATOM    827  OD1 ASN A  58      45.415 -30.691 -21.473  1.00 22.39           O  
ATOM    828  ND2 ASN A  58      43.217 -30.373 -21.233  1.00 22.39           N  
ATOM    829  H   ASN A  58      43.851 -29.646 -24.751  1.00 22.39           H  
ATOM    830  HA  ASN A  58      45.974 -31.459 -23.791  1.00 22.39           H  
ATOM    831 1HB  ASN A  58      42.968 -31.373 -23.477  1.00 22.39           H  
ATOM    832 2HB  ASN A  58      43.947 -32.706 -22.871  1.00 22.39           H  
ATOM    833 1HD2 ASN A  58      43.346 -29.842 -20.396  1.00 22.39           H  
ATOM    834 2HD2 ASN A  58      42.296 -30.529 -21.591  1.00 22.39           H  
ATOM    835  N   SER A  59      44.837 -32.119 -26.563  1.00 23.50           N  
ATOM    836  CA  SER A  59      44.728 -33.097 -27.644  1.00 23.50           C  
ATOM    837  C   SER A  59      46.076 -33.705 -28.004  1.00 23.50           C  
ATOM    838  O   SER A  59      47.121 -33.086 -27.792  1.00 23.50           O  
ATOM    839  CB  SER A  59      44.125 -32.482 -28.892  1.00 23.50           C  
ATOM    840  OG  SER A  59      44.044 -33.436 -29.948  1.00 23.50           O  
ATOM    841  H   SER A  59      44.896 -31.133 -26.815  1.00 23.50           H  
ATOM    842  HA  SER A  59      44.075 -33.903 -27.309  1.00 23.50           H  
ATOM    843 1HB  SER A  59      43.132 -32.096 -28.660  1.00 23.50           H  
ATOM    844 2HB  SER A  59      44.737 -31.640 -29.209  1.00 23.50           H  
ATOM    845  HG  SER A  59      44.976 -33.636 -30.252  1.00 23.50           H  
ATOM    846  N   ASP A  60      46.005 -34.921 -28.547  1.00 24.35           N  
ATOM    847  CA  ASP A  60      47.111 -35.702 -29.109  1.00 24.35           C  
ATOM    848  C   ASP A  60      47.806 -36.531 -28.033  1.00 24.35           C  
ATOM    849  O   ASP A  60      49.000 -36.811 -28.140  1.00 24.35           O  
ATOM    850  OXT ASP A  60      47.101 -37.183 -27.265  1.00 24.35           O  
ATOM    851  CB  ASP A  60      48.139 -34.816 -29.837  1.00 24.35           C  
ATOM    852  CG  ASP A  60      47.497 -34.030 -30.982  1.00 24.35           C  
ATOM    853  OD1 ASP A  60      46.346 -34.296 -31.269  1.00 24.35           O  
ATOM    854  OD2 ASP A  60      48.145 -33.191 -31.558  1.00 24.35           O  
ATOM    855  H   ASP A  60      45.079 -35.324 -28.612  1.00 24.35           H  
ATOM    856  HA  ASP A  60      46.699 -36.395 -29.842  1.00 24.35           H  
ATOM    857 1HB  ASP A  60      48.660 -34.149 -29.160  1.00 24.35           H  
ATOM    858 2HB  ASP A  60      48.903 -35.460 -30.271  1.00 24.35           H  
TER     859
ENDMDL

REMARK ID 643809 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.895   1.047   2.371  1.00  7.54           N  
ATOM      2  CA  GLU A   1       2.094   0.998   1.541  1.00  7.54           C  
ATOM      3  C   GLU A   1       2.919   2.266   1.706  1.00  7.54           C  
ATOM      4  O   GLU A   1       2.462   3.243   2.295  1.00  7.54           O  
ATOM      5  CB  GLU A   1       1.737   0.810   0.061  1.00  7.54           C  
ATOM      6  CG  GLU A   1       1.017  -0.497  -0.274  1.00  7.54           C  
ATOM      7  CD  GLU A   1       0.734  -0.656  -1.757  1.00  7.54           C  
ATOM      8  OE1 GLU A   1       0.435   0.327  -2.395  1.00  7.54           O  
ATOM      9  OE2 GLU A   1       0.819  -1.760  -2.245  1.00  7.54           O  
ATOM     10 1H   GLU A   1       0.428   0.152   2.346  1.00  7.54           H  
ATOM     11 2H   GLU A   1       1.159   1.263   3.322  1.00  7.54           H  
ATOM     12 3H   GLU A   1       0.273   1.763   2.024  1.00  7.54           H  
ATOM     13  HA  GLU A   1       2.704   0.153   1.863  1.00  7.54           H  
ATOM     14 1HB  GLU A   1       1.117   1.641  -0.278  1.00  7.54           H  
ATOM     15 2HB  GLU A   1       2.649   0.824  -0.525  1.00  7.54           H  
ATOM     16 1HG  GLU A   1       1.632  -1.332   0.058  1.00  7.54           H  
ATOM     17 2HG  GLU A   1       0.077  -0.533   0.275  1.00  7.54           H  
ATOM     18  N   ASN A   2       4.131   2.248   1.158  1.00  6.83           N  
ATOM     19  CA  ASN A   2       5.068   3.376   1.230  1.00  6.83           C  
ATOM     20  C   ASN A   2       5.084   4.206  -0.055  1.00  6.83           C  
ATOM     21  O   ASN A   2       6.010   4.980  -0.303  1.00  6.83           O  
ATOM     22  CB  ASN A   2       6.456   2.872   1.547  1.00  6.83           C  
ATOM     23  CG  ASN A   2       6.558   2.309   2.943  1.00  6.83           C  
ATOM     24  OD1 ASN A   2       5.976   2.846   3.893  1.00  6.83           O  
ATOM     25  ND2 ASN A   2       7.287   1.229   3.083  1.00  6.83           N  
ATOM     26  H   ASN A   2       4.440   1.412   0.681  1.00  6.83           H  
ATOM     27  HA  ASN A   2       4.749   4.040   2.035  1.00  6.83           H  
ATOM     28 1HB  ASN A   2       6.733   2.095   0.835  1.00  6.83           H  
ATOM     29 2HB  ASN A   2       7.168   3.681   1.433  1.00  6.83           H  
ATOM     30 1HD2 ASN A   2       7.392   0.808   3.985  1.00  6.83           H  
ATOM     31 2HD2 ASN A   2       7.743   0.827   2.289  1.00  6.83           H  
ATOM     32  N   VAL A   3       4.075   4.011  -0.887  1.00  6.02           N  
ATOM     33  CA  VAL A   3       3.951   4.712  -2.153  1.00  6.02           C  
ATOM     34  C   VAL A   3       3.762   6.200  -1.947  1.00  6.02           C  
ATOM     35  O   VAL A   3       2.891   6.614  -1.179  1.00  6.02           O  
ATOM     36  CB  VAL A   3       2.746   4.153  -2.932  1.00  6.02           C  
ATOM     37  CG1 VAL A   3       2.497   4.962  -4.206  1.00  6.02           C  
ATOM     38  CG2 VAL A   3       3.006   2.696  -3.257  1.00  6.02           C  
ATOM     39  H   VAL A   3       3.349   3.364  -0.618  1.00  6.02           H  
ATOM     40  HA  VAL A   3       4.864   4.550  -2.730  1.00  6.02           H  
ATOM     41  HB  VAL A   3       1.854   4.232  -2.310  1.00  6.02           H  
ATOM     42 1HG1 VAL A   3       1.635   4.554  -4.732  1.00  6.02           H  
ATOM     43 2HG1 VAL A   3       2.300   6.003  -3.951  1.00  6.02           H  
ATOM     44 3HG1 VAL A   3       3.373   4.910  -4.850  1.00  6.02           H  
ATOM     45 1HG2 VAL A   3       2.148   2.276  -3.788  1.00  6.02           H  
ATOM     46 2HG2 VAL A   3       3.895   2.616  -3.879  1.00  6.02           H  
ATOM     47 3HG2 VAL A   3       3.160   2.144  -2.340  1.00  6.02           H  
ATOM     48  N   LEU A   4       4.555   7.005  -2.642  1.00  5.23           N  
ATOM     49  CA  LEU A   4       4.427   8.448  -2.525  1.00  5.23           C  
ATOM     50  C   LEU A   4       3.557   8.946  -3.662  1.00  5.23           C  
ATOM     51  O   LEU A   4       3.616   8.411  -4.773  1.00  5.23           O  
ATOM     52  CB  LEU A   4       5.796   9.112  -2.517  1.00  5.23           C  
ATOM     53  CG  LEU A   4       6.717   8.628  -1.395  1.00  5.23           C  
ATOM     54  CD1 LEU A   4       8.071   9.338  -1.474  1.00  5.23           C  
ATOM     55  CD2 LEU A   4       6.037   8.873  -0.077  1.00  5.23           C  
ATOM     56  H   LEU A   4       5.257   6.606  -3.250  1.00  5.23           H  
ATOM     57  HA  LEU A   4       3.928   8.689  -1.586  1.00  5.23           H  
ATOM     58 1HB  LEU A   4       6.284   8.946  -3.476  1.00  5.23           H  
ATOM     59 2HB  LEU A   4       5.639  10.172  -2.376  1.00  5.23           H  
ATOM     60  HG  LEU A   4       6.894   7.557  -1.509  1.00  5.23           H  
ATOM     61 1HD1 LEU A   4       8.722   8.973  -0.676  1.00  5.23           H  
ATOM     62 2HD1 LEU A   4       8.528   9.132  -2.437  1.00  5.23           H  
ATOM     63 3HD1 LEU A   4       7.927  10.413  -1.359  1.00  5.23           H  
ATOM     64 1HD2 LEU A   4       6.665   8.516   0.701  1.00  5.23           H  
ATOM     65 2HD2 LEU A   4       5.862   9.933   0.055  1.00  5.23           H  
ATOM     66 3HD2 LEU A   4       5.087   8.339  -0.047  1.00  5.23           H  
ATOM     67  N   LYS A   5       2.738   9.952  -3.387  1.00  4.57           N  
ATOM     68  CA  LYS A   5       1.798  10.464  -4.375  1.00  4.57           C  
ATOM     69  C   LYS A   5       1.854  11.973  -4.547  1.00  4.57           C  
ATOM     70  O   LYS A   5       2.445  12.685  -3.742  1.00  4.57           O  
ATOM     71  CB  LYS A   5       0.390  10.014  -3.998  1.00  4.57           C  
ATOM     72  CG  LYS A   5       0.222   8.489  -4.002  1.00  4.57           C  
ATOM     73  CD  LYS A   5      -1.192   8.066  -3.696  1.00  4.57           C  
ATOM     74  CE  LYS A   5      -1.311   6.548  -3.696  1.00  4.57           C  
ATOM     75  NZ  LYS A   5      -2.703   6.106  -3.404  1.00  4.57           N  
ATOM     76  H   LYS A   5       2.756  10.378  -2.456  1.00  4.57           H  
ATOM     77  HA  LYS A   5       2.046  10.022  -5.337  1.00  4.57           H  
ATOM     78 1HB  LYS A   5       0.148  10.379  -3.000  1.00  4.57           H  
ATOM     79 2HB  LYS A   5      -0.334  10.447  -4.690  1.00  4.57           H  
ATOM     80 1HG  LYS A   5       0.519   8.091  -4.975  1.00  4.57           H  
ATOM     81 2HG  LYS A   5       0.869   8.052  -3.242  1.00  4.57           H  
ATOM     82 1HD  LYS A   5      -1.483   8.445  -2.716  1.00  4.57           H  
ATOM     83 2HD  LYS A   5      -1.869   8.478  -4.445  1.00  4.57           H  
ATOM     84 1HE  LYS A   5      -1.015   6.168  -4.672  1.00  4.57           H  
ATOM     85 2HE  LYS A   5      -0.640   6.136  -2.939  1.00  4.57           H  
ATOM     86 1HZ  LYS A   5      -2.746   5.098  -3.413  1.00  4.57           H  
ATOM     87 2HZ  LYS A   5      -2.981   6.447  -2.494  1.00  4.57           H  
ATOM     88 3HZ  LYS A   5      -3.327   6.476  -4.107  1.00  4.57           H  
ATOM     89  N   CYS A   6       1.254  12.463  -5.616  1.00  4.05           N  
ATOM     90  CA  CYS A   6       1.204  13.899  -5.839  1.00  4.05           C  
ATOM     91  C   CYS A   6       0.197  14.543  -4.885  1.00  4.05           C  
ATOM     92  O   CYS A   6      -0.865  13.966  -4.647  1.00  4.05           O  
ATOM     93  CB  CYS A   6       0.773  14.205  -7.262  1.00  4.05           C  
ATOM     94  SG  CYS A   6       1.854  13.531  -8.510  1.00  4.05           S  
ATOM     95  H   CYS A   6       0.799  11.844  -6.274  1.00  4.05           H  
ATOM     96  HA  CYS A   6       2.201  14.299  -5.677  1.00  4.05           H  
ATOM     97 1HB  CYS A   6      -0.230  13.807  -7.435  1.00  4.05           H  
ATOM     98 2HB  CYS A   6       0.726  15.285  -7.407  1.00  4.05           H  
ATOM     99  N   PRO A   7       0.472  15.732  -4.315  1.00  3.69           N  
ATOM    100  CA  PRO A   7      -0.468  16.541  -3.538  1.00  3.69           C  
ATOM    101  C   PRO A   7      -1.741  16.898  -4.323  1.00  3.69           C  
ATOM    102  O   PRO A   7      -2.780  17.194  -3.730  1.00  3.69           O  
ATOM    103  CB  PRO A   7       0.354  17.797  -3.232  1.00  3.69           C  
ATOM    104  CG  PRO A   7       1.785  17.334  -3.265  1.00  3.69           C  
ATOM    105  CD  PRO A   7       1.833  16.272  -4.349  1.00  3.69           C  
ATOM    106  HA  PRO A   7      -0.723  16.003  -2.613  1.00  3.69           H  
ATOM    107 1HB  PRO A   7       0.140  18.569  -3.988  1.00  3.69           H  
ATOM    108 2HB  PRO A   7       0.057  18.213  -2.259  1.00  3.69           H  
ATOM    109 1HG  PRO A   7       2.447  18.185  -3.463  1.00  3.69           H  
ATOM    110 2HG  PRO A   7       2.076  16.932  -2.281  1.00  3.69           H  
ATOM    111 1HD  PRO A   7       2.049  16.698  -5.339  1.00  3.69           H  
ATOM    112 2HD  PRO A   7       2.579  15.522  -4.021  1.00  3.69           H  
ATOM    113  N   THR A   8      -1.648  16.879  -5.654  1.00  3.44           N  
ATOM    114  CA  THR A   8      -2.770  17.166  -6.534  1.00  3.44           C  
ATOM    115  C   THR A   8      -3.290  15.856  -7.141  1.00  3.44           C  
ATOM    116  O   THR A   8      -2.551  15.219  -7.886  1.00  3.44           O  
ATOM    117  CB  THR A   8      -2.351  18.112  -7.669  1.00  3.44           C  
ATOM    118  OG1 THR A   8      -1.924  19.362  -7.113  1.00  3.44           O  
ATOM    119  CG2 THR A   8      -3.492  18.332  -8.632  1.00  3.44           C  
ATOM    120  H   THR A   8      -0.764  16.648  -6.078  1.00  3.44           H  
ATOM    121  HA  THR A   8      -3.531  17.679  -5.961  1.00  3.44           H  
ATOM    122  HB  THR A   8      -1.518  17.670  -8.212  1.00  3.44           H  
ATOM    123  HG1 THR A   8      -2.552  19.625  -6.430  1.00  3.44           H  
ATOM    124 1HG2 THR A   8      -3.171  19.000  -9.433  1.00  3.44           H  
ATOM    125 2HG2 THR A   8      -3.788  17.381  -9.056  1.00  3.44           H  
ATOM    126 3HG2 THR A   8      -4.334  18.775  -8.104  1.00  3.44           H  
ATOM    127  N   PRO A   9      -4.537  15.424  -6.844  1.00  3.27           N  
ATOM    128  CA  PRO A   9      -5.171  14.199  -7.325  1.00  3.27           C  
ATOM    129  C   PRO A   9      -5.140  13.959  -8.837  1.00  3.27           C  
ATOM    130  O   PRO A   9      -5.009  12.821  -9.280  1.00  3.27           O  
ATOM    131  CB  PRO A   9      -6.619  14.387  -6.856  1.00  3.27           C  
ATOM    132  CG  PRO A   9      -6.505  15.220  -5.616  1.00  3.27           C  
ATOM    133  CD  PRO A   9      -5.386  16.188  -5.898  1.00  3.27           C  
ATOM    134  HA  PRO A   9      -4.709  13.344  -6.804  1.00  3.27           H  
ATOM    135 1HB  PRO A   9      -7.206  14.878  -7.647  1.00  3.27           H  
ATOM    136 2HB  PRO A   9      -7.087  13.409  -6.672  1.00  3.27           H  
ATOM    137 1HG  PRO A   9      -7.460  15.725  -5.406  1.00  3.27           H  
ATOM    138 2HG  PRO A   9      -6.290  14.577  -4.751  1.00  3.27           H  
ATOM    139 1HD  PRO A   9      -5.767  17.114  -6.356  1.00  3.27           H  
ATOM    140 2HD  PRO A   9      -4.865  16.357  -4.941  1.00  3.27           H  
ATOM    141  N   GLY A  10      -5.199  15.014  -9.654  1.00  3.13           N  
ATOM    142  CA  GLY A  10      -5.222  14.831 -11.117  1.00  3.13           C  
ATOM    143  C   GLY A  10      -3.845  14.605 -11.749  1.00  3.13           C  
ATOM    144  O   GLY A  10      -3.469  15.292 -12.702  1.00  3.13           O  
ATOM    145  H   GLY A  10      -5.265  15.944  -9.275  1.00  3.13           H  
ATOM    146 1HA  GLY A  10      -5.864  13.983 -11.355  1.00  3.13           H  
ATOM    147 2HA  GLY A  10      -5.685  15.705 -11.573  1.00  3.13           H  
ATOM    148  N   CYS A  11      -3.091  13.667 -11.202  1.00  3.00           N  
ATOM    149  CA  CYS A  11      -1.737  13.382 -11.660  1.00  3.00           C  
ATOM    150  C   CYS A  11      -1.309  11.979 -11.216  1.00  3.00           C  
ATOM    151  O   CYS A  11      -2.098  11.246 -10.616  1.00  3.00           O  
ATOM    152  CB  CYS A  11      -0.791  14.456 -11.113  1.00  3.00           C  
ATOM    153  SG  CYS A  11       0.888  14.421 -11.768  1.00  3.00           S  
ATOM    154  H   CYS A  11      -3.508  13.136 -10.440  1.00  3.00           H  
ATOM    155  HA  CYS A  11      -1.719  13.424 -12.750  1.00  3.00           H  
ATOM    156 1HB  CYS A  11      -1.203  15.443 -11.313  1.00  3.00           H  
ATOM    157 2HB  CYS A  11      -0.731  14.349 -10.030  1.00  3.00           H  
ATOM    158  HG  CYS A  11       1.134  13.132 -11.431  1.00  3.00           H  
ATOM    159  N   THR A  12      -0.067  11.596 -11.496  1.00  2.89           N  
ATOM    160  CA  THR A  12       0.422  10.306 -11.032  1.00  2.89           C  
ATOM    161  C   THR A  12       1.661  10.517 -10.178  1.00  2.89           C  
ATOM    162  O   THR A  12       2.494  11.370 -10.498  1.00  2.89           O  
ATOM    163  CB  THR A  12       0.770   9.380 -12.217  1.00  2.89           C  
ATOM    164  OG1 THR A  12       1.808   9.981 -13.009  1.00  2.89           O  
ATOM    165  CG2 THR A  12      -0.443   9.142 -13.090  1.00  2.89           C  
ATOM    166  H   THR A  12       0.548  12.204 -12.013  1.00  2.89           H  
ATOM    167  HA  THR A  12      -0.343   9.829 -10.417  1.00  2.89           H  
ATOM    168  HB  THR A  12       1.128   8.427 -11.832  1.00  2.89           H  
ATOM    169  HG1 THR A  12       2.206   9.297 -13.600  1.00  2.89           H  
ATOM    170 1HG2 THR A  12      -0.166   8.482 -13.914  1.00  2.89           H  
ATOM    171 2HG2 THR A  12      -1.231   8.677 -12.498  1.00  2.89           H  
ATOM    172 3HG2 THR A  12      -0.801  10.088 -13.491  1.00  2.89           H  
ATOM    173  N   GLY A  13       1.860   9.630  -9.187  1.00  2.83           N  
ATOM    174  CA  GLY A  13       2.993   9.666  -8.239  1.00  2.83           C  
ATOM    175  C   GLY A  13       4.356   9.567  -8.908  1.00  2.83           C  
ATOM    176  O   GLY A  13       5.382   9.867  -8.307  1.00  2.83           O  
ATOM    177  H   GLY A  13       1.147   8.931  -9.034  1.00  2.83           H  
ATOM    178 1HA  GLY A  13       2.946  10.593  -7.667  1.00  2.83           H  
ATOM    179 2HA  GLY A  13       2.885   8.854  -7.518  1.00  2.83           H  
ATOM    180  N   GLN A  14       4.344   9.204 -10.178  1.00  2.86           N  
ATOM    181  CA  GLN A  14       5.507   9.058 -11.025  1.00  2.86           C  
ATOM    182  C   GLN A  14       6.281  10.371 -11.093  1.00  2.86           C  
ATOM    183  O   GLN A  14       7.501  10.372 -11.269  1.00  2.86           O  
ATOM    184  CB  GLN A  14       5.025   8.694 -12.430  1.00  2.86           C  
ATOM    185  CG  GLN A  14       4.398   7.314 -12.540  1.00  2.86           C  
ATOM    186  CD  GLN A  14       3.738   7.081 -13.896  1.00  2.86           C  
ATOM    187  OE1 GLN A  14       3.026   7.962 -14.409  1.00  2.86           O  
ATOM    188  NE2 GLN A  14       3.962   5.908 -14.480  1.00  2.86           N  
ATOM    189  H   GLN A  14       3.445   9.007 -10.586  1.00  2.86           H  
ATOM    190  HA  GLN A  14       6.153   8.279 -10.620  1.00  2.86           H  
ATOM    191 1HB  GLN A  14       4.297   9.430 -12.758  1.00  2.86           H  
ATOM    192 2HB  GLN A  14       5.864   8.740 -13.120  1.00  2.86           H  
ATOM    193 1HG  GLN A  14       5.172   6.560 -12.401  1.00  2.86           H  
ATOM    194 2HG  GLN A  14       3.636   7.216 -11.766  1.00  2.86           H  
ATOM    195 1HE2 GLN A  14       3.552   5.704 -15.371  1.00  2.86           H  
ATOM    196 2HE2 GLN A  14       4.541   5.224 -14.031  1.00  2.86           H  
ATOM    197  N   GLY A  15       5.566  11.496 -10.986  1.00  3.04           N  
ATOM    198  CA  GLY A  15       6.205  12.801 -11.054  1.00  3.04           C  
ATOM    199  C   GLY A  15       6.697  13.322  -9.696  1.00  3.04           C  
ATOM    200  O   GLY A  15       7.291  14.398  -9.631  1.00  3.04           O  
ATOM    201  H   GLY A  15       4.555  11.439 -10.831  1.00  3.04           H  
ATOM    202 1HA  GLY A  15       7.043  12.754 -11.748  1.00  3.04           H  
ATOM    203 2HA  GLY A  15       5.492  13.515 -11.469  1.00  3.04           H  
ATOM    204  N   HIS A  16       6.466  12.587  -8.613  1.00  3.39           N  
ATOM    205  CA  HIS A  16       6.849  13.059  -7.283  1.00  3.39           C  
ATOM    206  C   HIS A  16       8.330  12.865  -7.042  1.00  3.39           C  
ATOM    207  O   HIS A  16       8.868  11.786  -7.301  1.00  3.39           O  
ATOM    208  CB  HIS A  16       6.054  12.322  -6.200  1.00  3.39           C  
ATOM    209  CG  HIS A  16       6.281  12.823  -4.785  1.00  3.39           C  
ATOM    210  ND1 HIS A  16       5.854  14.056  -4.348  1.00  3.39           N  
ATOM    211  CD2 HIS A  16       6.894  12.240  -3.726  1.00  3.39           C  
ATOM    212  CE1 HIS A  16       6.180  14.209  -3.077  1.00  3.39           C  
ATOM    213  NE2 HIS A  16       6.811  13.113  -2.664  1.00  3.39           N  
ATOM    214  H   HIS A  16       6.014  11.677  -8.689  1.00  3.39           H  
ATOM    215  HA  HIS A  16       6.636  14.125  -7.194  1.00  3.39           H  
ATOM    216 1HB  HIS A  16       4.984  12.391  -6.420  1.00  3.39           H  
ATOM    217 2HB  HIS A  16       6.314  11.263  -6.224  1.00  3.39           H  
ATOM    218  HD2 HIS A  16       7.356  11.259  -3.723  1.00  3.39           H  
ATOM    219  HE1 HIS A  16       5.961  15.088  -2.474  1.00  3.39           H  
ATOM    220  HE2 HIS A  16       7.176  12.933  -1.704  1.00  3.39           H  
ATOM    221  N   VAL A  17       9.016  13.874  -6.513  1.00  3.93           N  
ATOM    222  CA  VAL A  17      10.422  13.604  -6.233  1.00  3.93           C  
ATOM    223  C   VAL A  17      10.546  12.818  -4.939  1.00  3.93           C  
ATOM    224  O   VAL A  17      10.146  13.275  -3.868  1.00  3.93           O  
ATOM    225  CB  VAL A  17      11.238  14.886  -6.120  1.00  3.93           C  
ATOM    226  CG1 VAL A  17      12.678  14.552  -5.757  1.00  3.93           C  
ATOM    227  CG2 VAL A  17      11.160  15.638  -7.434  1.00  3.93           C  
ATOM    228  H   VAL A  17       8.573  14.781  -6.321  1.00  3.93           H  
ATOM    229  HA  VAL A  17      10.835  13.008  -7.047  1.00  3.93           H  
ATOM    230  HB  VAL A  17      10.847  15.479  -5.324  1.00  3.93           H  
ATOM    231 1HG1 VAL A  17      13.253  15.474  -5.664  1.00  3.93           H  
ATOM    232 2HG1 VAL A  17      12.701  14.013  -4.809  1.00  3.93           H  
ATOM    233 3HG1 VAL A  17      13.114  13.930  -6.537  1.00  3.93           H  
ATOM    234 1HG2 VAL A  17      11.733  16.563  -7.359  1.00  3.93           H  
ATOM    235 2HG2 VAL A  17      11.569  15.019  -8.230  1.00  3.93           H  
ATOM    236 3HG2 VAL A  17      10.115  15.869  -7.656  1.00  3.93           H  
ATOM    237  N   ASN A  18      11.122  11.632  -5.053  1.00  4.63           N  
ATOM    238  CA  ASN A  18      11.286  10.715  -3.939  1.00  4.63           C  
ATOM    239  C   ASN A  18      12.560  11.035  -3.163  1.00  4.63           C  
ATOM    240  O   ASN A  18      13.665  10.871  -3.673  1.00  4.63           O  
ATOM    241  CB  ASN A  18      11.274   9.283  -4.447  1.00  4.63           C  
ATOM    242  CG  ASN A  18      11.299   8.222  -3.363  1.00  4.63           C  
ATOM    243  OD1 ASN A  18      11.848   8.368  -2.263  1.00  4.63           O  
ATOM    244  ND2 ASN A  18      10.682   7.106  -3.680  1.00  4.63           N  
ATOM    245  H   ASN A  18      11.429  11.345  -5.972  1.00  4.63           H  
ATOM    246  HA  ASN A  18      10.445  10.846  -3.257  1.00  4.63           H  
ATOM    247 1HB  ASN A  18      10.380   9.133  -5.056  1.00  4.63           H  
ATOM    248 2HB  ASN A  18      12.135   9.130  -5.098  1.00  4.63           H  
ATOM    249 1HD2 ASN A  18      10.650   6.347  -3.027  1.00  4.63           H  
ATOM    250 2HD2 ASN A  18      10.248   7.012  -4.576  1.00  4.63           H  
ATOM    251  N   SER A  19      12.399  11.505  -1.931  1.00  5.41           N  
ATOM    252  CA  SER A  19      13.519  11.920  -1.081  1.00  5.41           C  
ATOM    253  C   SER A  19      14.077  10.775  -0.223  1.00  5.41           C  
ATOM    254  O   SER A  19      14.819  11.009   0.732  1.00  5.41           O  
ATOM    255  CB  SER A  19      13.110  13.085  -0.197  1.00  5.41           C  
ATOM    256  OG  SER A  19      12.077  12.740   0.685  1.00  5.41           O  
ATOM    257  H   SER A  19      11.455  11.610  -1.582  1.00  5.41           H  
ATOM    258  HA  SER A  19      14.323  12.265  -1.732  1.00  5.41           H  
ATOM    259 1HB  SER A  19      13.975  13.422   0.373  1.00  5.41           H  
ATOM    260 2HB  SER A  19      12.790  13.917  -0.826  1.00  5.41           H  
ATOM    261  HG  SER A  19      11.329  12.487   0.130  1.00  5.41           H  
ATOM    262  N   ASN A  20      13.692   9.538  -0.553  1.00  6.11           N  
ATOM    263  CA  ASN A  20      14.084   8.311   0.152  1.00  6.11           C  
ATOM    264  C   ASN A  20      13.609   8.305   1.599  1.00  6.11           C  
ATOM    265  O   ASN A  20      14.244   7.733   2.495  1.00  6.11           O  
ATOM    266  CB  ASN A  20      15.587   8.097   0.072  1.00  6.11           C  
ATOM    267  CG  ASN A  20      16.060   7.909  -1.350  1.00  6.11           C  
ATOM    268  OD1 ASN A  20      15.537   7.066  -2.089  1.00  6.11           O  
ATOM    269  ND2 ASN A  20      17.039   8.684  -1.745  1.00  6.11           N  
ATOM    270  H   ASN A  20      13.077   9.418  -1.353  1.00  6.11           H  
ATOM    271  HA  ASN A  20      13.598   7.469  -0.344  1.00  6.11           H  
ATOM    272 1HB  ASN A  20      16.120   8.932   0.517  1.00  6.11           H  
ATOM    273 2HB  ASN A  20      15.848   7.209   0.643  1.00  6.11           H  
ATOM    274 1HD2 ASN A  20      17.392   8.607  -2.679  1.00  6.11           H  
ATOM    275 2HD2 ASN A  20      17.430   9.355  -1.117  1.00  6.11           H  
ATOM    276  N   ARG A  21      12.460   8.928   1.794  1.00  6.56           N  
ATOM    277  CA  ARG A  21      11.746   9.016   3.050  1.00  6.56           C  
ATOM    278  C   ARG A  21      10.267   8.849   2.729  1.00  6.56           C  
ATOM    279  O   ARG A  21       9.819   9.235   1.647  1.00  6.56           O  
ATOM    280  CB  ARG A  21      12.006  10.351   3.744  1.00  6.56           C  
ATOM    281  CG  ARG A  21      13.452  10.615   4.175  1.00  6.56           C  
ATOM    282  CD  ARG A  21      13.867   9.731   5.296  1.00  6.56           C  
ATOM    283  NE  ARG A  21      15.200  10.052   5.783  1.00  6.56           N  
ATOM    284  CZ  ARG A  21      16.353   9.569   5.270  1.00  6.56           C  
ATOM    285  NH1 ARG A  21      16.345   8.734   4.247  1.00  6.56           N  
ATOM    286  NH2 ARG A  21      17.509   9.936   5.804  1.00  6.56           N  
ATOM    287  H   ARG A  21      12.047   9.372   0.989  1.00  6.56           H  
ATOM    288  HA  ARG A  21      12.064   8.203   3.706  1.00  6.56           H  
ATOM    289 1HB  ARG A  21      11.767  11.150   3.053  1.00  6.56           H  
ATOM    290 2HB  ARG A  21      11.358  10.457   4.614  1.00  6.56           H  
ATOM    291 1HG  ARG A  21      14.131  10.463   3.338  1.00  6.56           H  
ATOM    292 2HG  ARG A  21      13.535  11.649   4.511  1.00  6.56           H  
ATOM    293 1HD  ARG A  21      13.166   9.838   6.123  1.00  6.56           H  
ATOM    294 2HD  ARG A  21      13.870   8.696   4.956  1.00  6.56           H  
ATOM    295  HE  ARG A  21      15.268  10.687   6.565  1.00  6.56           H  
ATOM    296 1HH1 ARG A  21      15.461   8.432   3.806  1.00  6.56           H  
ATOM    297 2HH1 ARG A  21      17.213   8.386   3.878  1.00  6.56           H  
ATOM    298 1HH2 ARG A  21      17.524  10.574   6.588  1.00  6.56           H  
ATOM    299 2HH2 ARG A  21      18.374   9.579   5.427  1.00  6.56           H  
ATOM    300  N   ASN A  22       9.476   8.330   3.654  1.00  6.68           N  
ATOM    301  CA  ASN A  22       8.056   8.132   3.356  1.00  6.68           C  
ATOM    302  C   ASN A  22       7.269   9.430   3.552  1.00  6.68           C  
ATOM    303  O   ASN A  22       6.498   9.569   4.503  1.00  6.68           O  
ATOM    304  CB  ASN A  22       7.497   7.022   4.220  1.00  6.68           C  
ATOM    305  CG  ASN A  22       8.184   5.712   3.936  1.00  6.68           C  
ATOM    306  OD1 ASN A  22       8.494   5.389   2.787  1.00  6.68           O  
ATOM    307  ND2 ASN A  22       8.431   4.954   4.972  1.00  6.68           N  
ATOM    308  H   ASN A  22       9.853   8.040   4.546  1.00  6.68           H  
ATOM    309  HA  ASN A  22       7.966   7.833   2.315  1.00  6.68           H  
ATOM    310 1HB  ASN A  22       7.625   7.272   5.273  1.00  6.68           H  
ATOM    311 2HB  ASN A  22       6.428   6.911   4.031  1.00  6.68           H  
ATOM    312 1HD2 ASN A  22       8.889   4.073   4.852  1.00  6.68           H  
ATOM    313 2HD2 ASN A  22       8.161   5.253   5.887  1.00  6.68           H  
ATOM    314  N   THR A  23       7.515  10.395   2.669  1.00  6.50           N  
ATOM    315  CA  THR A  23       6.971  11.735   2.837  1.00  6.50           C  
ATOM    316  C   THR A  23       6.794  12.572   1.566  1.00  6.50           C  
ATOM    317  O   THR A  23       7.423  12.337   0.525  1.00  6.50           O  
ATOM    318  CB  THR A  23       7.886  12.499   3.784  1.00  6.50           C  
ATOM    319  OG1 THR A  23       7.304  13.767   4.137  1.00  6.50           O  
ATOM    320  CG2 THR A  23       9.191  12.700   3.094  1.00  6.50           C  
ATOM    321  H   THR A  23       8.159  10.173   1.912  1.00  6.50           H  
ATOM    322  HA  THR A  23       5.989  11.635   3.300  1.00  6.50           H  
ATOM    323  HB  THR A  23       8.047  11.915   4.690  1.00  6.50           H  
ATOM    324  HG1 THR A  23       6.569  13.606   4.751  1.00  6.50           H  
ATOM    325 1HG2 THR A  23       9.887  13.213   3.745  1.00  6.50           H  
ATOM    326 2HG2 THR A  23       9.590  11.737   2.834  1.00  6.50           H  
ATOM    327 3HG2 THR A  23       9.041  13.280   2.185  1.00  6.50           H  
ATOM    328  N   HIS A  24       5.941  13.591   1.697  1.00  6.12           N  
ATOM    329  CA  HIS A  24       5.724  14.593   0.662  1.00  6.12           C  
ATOM    330  C   HIS A  24       6.337  15.960   1.043  1.00  6.12           C  
ATOM    331  O   HIS A  24       6.188  16.943   0.310  1.00  6.12           O  
ATOM    332  CB  HIS A  24       4.220  14.772   0.403  1.00  6.12           C  
ATOM    333  CG  HIS A  24       3.495  13.527  -0.090  1.00  6.12           C  
ATOM    334  ND1 HIS A  24       2.118  13.447  -0.122  1.00  6.12           N  
ATOM    335  CD2 HIS A  24       3.948  12.334  -0.555  1.00  6.12           C  
ATOM    336  CE1 HIS A  24       1.754  12.262  -0.579  1.00  6.12           C  
ATOM    337  NE2 HIS A  24       2.841  11.560  -0.845  1.00  6.12           N  
ATOM    338  H   HIS A  24       5.446  13.687   2.573  1.00  6.12           H  
ATOM    339  HA  HIS A  24       6.196  14.266  -0.252  1.00  6.12           H  
ATOM    340 1HB  HIS A  24       3.735  15.107   1.320  1.00  6.12           H  
ATOM    341 2HB  HIS A  24       4.078  15.553  -0.344  1.00  6.12           H  
ATOM    342  HD1 HIS A  24       1.476  14.164   0.158  1.00  6.12           H  
ATOM    343  HD2 HIS A  24       4.945  11.935  -0.713  1.00  6.12           H  
ATOM    344  HE1 HIS A  24       0.698  12.009  -0.683  1.00  6.12           H  
ATOM    345  N   ARG A  25       7.051  16.017   2.182  1.00  5.61           N  
ATOM    346  CA  ARG A  25       7.605  17.270   2.731  1.00  5.61           C  
ATOM    347  C   ARG A  25       8.595  18.011   1.834  1.00  5.61           C  
ATOM    348  O   ARG A  25       8.883  19.180   2.077  1.00  5.61           O  
ATOM    349  CB  ARG A  25       8.295  17.038   4.062  1.00  5.61           C  
ATOM    350  CG  ARG A  25       9.614  16.322   3.974  1.00  5.61           C  
ATOM    351  CD  ARG A  25      10.169  16.004   5.322  1.00  5.61           C  
ATOM    352  NE  ARG A  25       9.384  14.988   6.016  1.00  5.61           N  
ATOM    353  CZ  ARG A  25       9.606  14.593   7.294  1.00  5.61           C  
ATOM    354  NH1 ARG A  25      10.584  15.142   7.984  1.00  5.61           N  
ATOM    355  NH2 ARG A  25       8.854  13.658   7.864  1.00  5.61           N  
ATOM    356  H   ARG A  25       7.175  15.169   2.733  1.00  5.61           H  
ATOM    357  HA  ARG A  25       6.765  17.941   2.912  1.00  5.61           H  
ATOM    358 1HB  ARG A  25       8.472  17.993   4.551  1.00  5.61           H  
ATOM    359 2HB  ARG A  25       7.645  16.451   4.710  1.00  5.61           H  
ATOM    360 1HG  ARG A  25       9.491  15.429   3.404  1.00  5.61           H  
ATOM    361 2HG  ARG A  25      10.334  16.967   3.469  1.00  5.61           H  
ATOM    362 1HD  ARG A  25      11.186  15.632   5.212  1.00  5.61           H  
ATOM    363 2HD  ARG A  25      10.177  16.906   5.933  1.00  5.61           H  
ATOM    364  HE  ARG A  25       8.623  14.553   5.492  1.00  5.61           H  
ATOM    365 1HH1 ARG A  25      11.163  15.855   7.561  1.00  5.61           H  
ATOM    366 2HH1 ARG A  25      10.756  14.852   8.936  1.00  5.61           H  
ATOM    367 1HH2 ARG A  25       8.096  13.222   7.358  1.00  5.61           H  
ATOM    368 2HH2 ARG A  25       9.038  13.380   8.818  1.00  5.61           H  
ATOM    369  N   SER A  26       9.149  17.343   0.814  1.00  5.04           N  
ATOM    370  CA  SER A  26      10.097  17.983  -0.105  1.00  5.04           C  
ATOM    371  C   SER A  26       9.420  19.097  -0.897  1.00  5.04           C  
ATOM    372  O   SER A  26      10.081  19.943  -1.499  1.00  5.04           O  
ATOM    373  CB  SER A  26      10.624  16.984  -1.123  1.00  5.04           C  
ATOM    374  OG  SER A  26       9.617  16.645  -2.064  1.00  5.04           O  
ATOM    375  H   SER A  26       8.891  16.378   0.667  1.00  5.04           H  
ATOM    376  HA  SER A  26      10.919  18.409   0.475  1.00  5.04           H  
ATOM    377 1HB  SER A  26      11.489  17.396  -1.640  1.00  5.04           H  
ATOM    378 2HB  SER A  26      10.949  16.083  -0.602  1.00  5.04           H  
ATOM    379  HG  SER A  26       9.905  15.803  -2.471  1.00  5.04           H  
ATOM    380  N   LEU A  27       8.088  19.026  -0.954  1.00  4.46           N  
ATOM    381  CA  LEU A  27       7.199  19.917  -1.676  1.00  4.46           C  
ATOM    382  C   LEU A  27       7.379  19.863  -3.190  1.00  4.46           C  
ATOM    383  O   LEU A  27       6.737  20.622  -3.921  1.00  4.46           O  
ATOM    384  CB  LEU A  27       7.375  21.368  -1.203  1.00  4.46           C  
ATOM    385  CG  LEU A  27       7.227  21.585   0.300  1.00  4.46           C  
ATOM    386  CD1 LEU A  27       7.389  23.055   0.609  1.00  4.46           C  
ATOM    387  CD2 LEU A  27       5.887  21.032   0.763  1.00  4.46           C  
ATOM    388  H   LEU A  27       7.628  18.284  -0.424  1.00  4.46           H  
ATOM    389  HA  LEU A  27       6.177  19.611  -1.449  1.00  4.46           H  
ATOM    390 1HB  LEU A  27       8.355  21.731  -1.501  1.00  4.46           H  
ATOM    391 2HB  LEU A  27       6.625  21.981  -1.695  1.00  4.46           H  
ATOM    392  HG  LEU A  27       8.018  21.066   0.817  1.00  4.46           H  
ATOM    393 1HD1 LEU A  27       7.307  23.210   1.684  1.00  4.46           H  
ATOM    394 2HD1 LEU A  27       8.369  23.387   0.267  1.00  4.46           H  
ATOM    395 3HD1 LEU A  27       6.612  23.621   0.099  1.00  4.46           H  
ATOM    396 1HD2 LEU A  27       5.788  21.172   1.839  1.00  4.46           H  
ATOM    397 2HD2 LEU A  27       5.079  21.551   0.250  1.00  4.46           H  
ATOM    398 3HD2 LEU A  27       5.841  19.962   0.531  1.00  4.46           H  
ATOM    399  N   SER A  28       8.146  18.895  -3.711  1.00  3.93           N  
ATOM    400  CA  SER A  28       8.289  18.787  -5.161  1.00  3.93           C  
ATOM    401  C   SER A  28       7.145  17.943  -5.701  1.00  3.93           C  
ATOM    402  O   SER A  28       7.301  16.826  -6.213  1.00  3.93           O  
ATOM    403  CB  SER A  28       9.631  18.227  -5.519  1.00  3.93           C  
ATOM    404  OG  SER A  28      10.668  19.106  -5.165  1.00  3.93           O  
ATOM    405  H   SER A  28       8.646  18.244  -3.099  1.00  3.93           H  
ATOM    406  HA  SER A  28       8.216  19.785  -5.596  1.00  3.93           H  
ATOM    407 1HB  SER A  28       9.749  17.305  -4.986  1.00  3.93           H  
ATOM    408 2HB  SER A  28       9.667  18.016  -6.581  1.00  3.93           H  
ATOM    409  HG  SER A  28      10.537  19.328  -4.234  1.00  3.93           H  
ATOM    410  N   GLY A  29       5.960  18.528  -5.566  1.00  3.49           N  
ATOM    411  CA  GLY A  29       4.663  17.901  -5.782  1.00  3.49           C  
ATOM    412  C   GLY A  29       4.233  17.707  -7.216  1.00  3.49           C  
ATOM    413  O   GLY A  29       3.139  18.119  -7.590  1.00  3.49           O  
ATOM    414  H   GLY A  29       5.988  19.475  -5.190  1.00  3.49           H  
ATOM    415 1HA  GLY A  29       4.661  16.931  -5.284  1.00  3.49           H  
ATOM    416 2HA  GLY A  29       3.915  18.507  -5.280  1.00  3.49           H  
ATOM    417  N   CYS A  30       5.096  17.067  -7.985  1.00  3.15           N  
ATOM    418  CA  CYS A  30       4.889  16.691  -9.374  1.00  3.15           C  
ATOM    419  C   CYS A  30       4.904  17.880 -10.351  1.00  3.15           C  
ATOM    420  O   CYS A  30       3.938  18.645 -10.411  1.00  3.15           O  
ATOM    421  CB  CYS A  30       3.588  15.907  -9.474  1.00  3.15           C  
ATOM    422  SG  CYS A  30       3.636  14.480  -8.360  1.00  3.15           S  
ATOM    423  H   CYS A  30       5.967  16.798  -7.533  1.00  3.15           H  
ATOM    424  HA  CYS A  30       5.653  15.991  -9.623  1.00  3.15           H  
ATOM    425 1HB  CYS A  30       2.714  16.511  -9.259  1.00  3.15           H  
ATOM    426 2HB  CYS A  30       3.478  15.531 -10.488  1.00  3.15           H  
ATOM    427  N   PRO A  31       5.951  18.015 -11.200  1.00  2.91           N  
ATOM    428  CA  PRO A  31       6.121  19.050 -12.217  1.00  2.91           C  
ATOM    429  C   PRO A  31       4.889  19.183 -13.101  1.00  2.91           C  
ATOM    430  O   PRO A  31       4.577  20.267 -13.589  1.00  2.91           O  
ATOM    431  CB  PRO A  31       7.324  18.535 -13.009  1.00  2.91           C  
ATOM    432  CG  PRO A  31       8.124  17.753 -11.999  1.00  2.91           C  
ATOM    433  CD  PRO A  31       7.093  17.073 -11.135  1.00  2.91           C  
ATOM    434  HA  PRO A  31       6.358  20.003 -11.725  1.00  2.91           H  
ATOM    435 1HB  PRO A  31       6.986  17.919 -13.858  1.00  2.91           H  
ATOM    436 2HB  PRO A  31       7.885  19.381 -13.434  1.00  2.91           H  
ATOM    437 1HG  PRO A  31       8.783  17.035 -12.511  1.00  2.91           H  
ATOM    438 2HG  PRO A  31       8.775  18.426 -11.425  1.00  2.91           H  
ATOM    439 1HD  PRO A  31       6.830  16.093 -11.563  1.00  2.91           H  
ATOM    440 2HD  PRO A  31       7.500  17.000 -10.110  1.00  2.91           H  
ATOM    441  N   ILE A  32       4.178  18.081 -13.291  1.00  2.78           N  
ATOM    442  CA  ILE A  32       2.973  18.068 -14.093  1.00  2.78           C  
ATOM    443  C   ILE A  32       1.904  18.943 -13.454  1.00  2.78           C  
ATOM    444  O   ILE A  32       1.234  19.729 -14.131  1.00  2.78           O  
ATOM    445  CB  ILE A  32       2.450  16.644 -14.194  1.00  2.78           C  
ATOM    446  CG1 ILE A  32       3.412  15.788 -14.999  1.00  2.78           C  
ATOM    447  CG2 ILE A  32       1.049  16.621 -14.780  1.00  2.78           C  
ATOM    448  CD1 ILE A  32       3.123  14.309 -14.892  1.00  2.78           C  
ATOM    449  H   ILE A  32       4.482  17.216 -12.871  1.00  2.78           H  
ATOM    450  HA  ILE A  32       3.201  18.454 -15.087  1.00  2.78           H  
ATOM    451  HB  ILE A  32       2.435  16.235 -13.206  1.00  2.78           H  
ATOM    452 1HG1 ILE A  32       3.350  16.077 -16.047  1.00  2.78           H  
ATOM    453 2HG1 ILE A  32       4.429  15.969 -14.648  1.00  2.78           H  
ATOM    454 1HG2 ILE A  32       0.685  15.594 -14.816  1.00  2.78           H  
ATOM    455 2HG2 ILE A  32       0.380  17.215 -14.156  1.00  2.78           H  
ATOM    456 3HG2 ILE A  32       1.069  17.034 -15.786  1.00  2.78           H  
ATOM    457 1HD1 ILE A  32       3.843  13.752 -15.491  1.00  2.78           H  
ATOM    458 2HD1 ILE A  32       3.202  13.995 -13.849  1.00  2.78           H  
ATOM    459 3HD1 ILE A  32       2.116  14.107 -15.255  1.00  2.78           H  
ATOM    460  N   ALA A  33       1.713  18.777 -12.141  1.00  2.74           N  
ATOM    461  CA  ALA A  33       0.737  19.570 -11.423  1.00  2.74           C  
ATOM    462  C   ALA A  33       1.173  21.016 -11.466  1.00  2.74           C  
ATOM    463  O   ALA A  33       0.364  21.928 -11.635  1.00  2.74           O  
ATOM    464  CB  ALA A  33       0.592  19.087  -9.995  1.00  2.74           C  
ATOM    465  H   ALA A  33       2.321  18.159 -11.613  1.00  2.74           H  
ATOM    466  HA  ALA A  33      -0.226  19.485 -11.934  1.00  2.74           H  
ATOM    467 1HB  ALA A  33      -0.147  19.692  -9.473  1.00  2.74           H  
ATOM    468 2HB  ALA A  33       0.276  18.043  -9.994  1.00  2.74           H  
ATOM    469 3HB  ALA A  33       1.554  19.171  -9.484  1.00  2.74           H  
ATOM    470  N   ALA A  34       2.488  21.226 -11.330  1.00  2.74           N  
ATOM    471  CA  ALA A  34       3.011  22.578 -11.364  1.00  2.74           C  
ATOM    472  C   ALA A  34       2.715  23.220 -12.710  1.00  2.74           C  
ATOM    473  O   ALA A  34       2.332  24.386 -12.775  1.00  2.74           O  
ATOM    474  CB  ALA A  34       4.501  22.585 -11.097  1.00  2.74           C  
ATOM    475  H   ALA A  34       3.109  20.427 -11.181  1.00  2.74           H  
ATOM    476  HA  ALA A  34       2.509  23.157 -10.591  1.00  2.74           H  
ATOM    477 1HB  ALA A  34       4.865  23.610 -11.108  1.00  2.74           H  
ATOM    478 2HB  ALA A  34       4.697  22.134 -10.126  1.00  2.74           H  
ATOM    479 3HB  ALA A  34       5.008  22.021 -11.865  1.00  2.74           H  
ATOM    480  N   ALA A  35       2.856  22.447 -13.791  1.00  2.78           N  
ATOM    481  CA  ALA A  35       2.592  22.965 -15.119  1.00  2.78           C  
ATOM    482  C   ALA A  35       1.146  23.411 -15.247  1.00  2.78           C  
ATOM    483  O   ALA A  35       0.871  24.472 -15.811  1.00  2.78           O  
ATOM    484  CB  ALA A  35       2.914  21.916 -16.162  1.00  2.78           C  
ATOM    485  H   ALA A  35       3.195  21.492 -13.690  1.00  2.78           H  
ATOM    486  HA  ALA A  35       3.231  23.832 -15.278  1.00  2.78           H  
ATOM    487 1HB  ALA A  35       2.738  22.322 -17.155  1.00  2.78           H  
ATOM    488 2HB  ALA A  35       3.960  21.622 -16.065  1.00  2.78           H  
ATOM    489 3HB  ALA A  35       2.282  21.047 -16.010  1.00  2.78           H  
ATOM    490  N   GLU A  36       0.217  22.629 -14.684  1.00  2.84           N  
ATOM    491  CA  GLU A  36      -1.190  23.018 -14.726  1.00  2.84           C  
ATOM    492  C   GLU A  36      -1.413  24.324 -13.973  1.00  2.84           C  
ATOM    493  O   GLU A  36      -2.117  25.223 -14.449  1.00  2.84           O  
ATOM    494  CB  GLU A  36      -2.093  21.927 -14.147  1.00  2.84           C  
ATOM    495  CG  GLU A  36      -3.585  22.295 -14.183  1.00  2.84           C  
ATOM    496  CD  GLU A  36      -4.518  21.204 -13.700  1.00  2.84           C  
ATOM    497  OE1 GLU A  36      -4.071  20.122 -13.438  1.00  2.84           O  
ATOM    498  OE2 GLU A  36      -5.693  21.483 -13.567  1.00  2.84           O  
ATOM    499  H   GLU A  36       0.499  21.747 -14.248  1.00  2.84           H  
ATOM    500  HA  GLU A  36      -1.471  23.172 -15.765  1.00  2.84           H  
ATOM    501 1HB  GLU A  36      -1.949  21.000 -14.703  1.00  2.84           H  
ATOM    502 2HB  GLU A  36      -1.815  21.734 -13.111  1.00  2.84           H  
ATOM    503 1HG  GLU A  36      -3.727  23.177 -13.556  1.00  2.84           H  
ATOM    504 2HG  GLU A  36      -3.852  22.568 -15.203  1.00  2.84           H  
ATOM    505  N   LYS A  37      -0.791  24.444 -12.801  1.00  2.92           N  
ATOM    506  CA  LYS A  37      -0.946  25.641 -11.987  1.00  2.92           C  
ATOM    507  C   LYS A  37      -0.394  26.861 -12.725  1.00  2.92           C  
ATOM    508  O   LYS A  37      -0.994  27.947 -12.694  1.00  2.92           O  
ATOM    509  CB  LYS A  37      -0.227  25.437 -10.655  1.00  2.92           C  
ATOM    510  CG  LYS A  37      -0.907  24.416  -9.735  1.00  2.92           C  
ATOM    511  CD  LYS A  37      -0.099  24.179  -8.472  1.00  2.92           C  
ATOM    512  CE  LYS A  37      -0.750  23.124  -7.582  1.00  2.92           C  
ATOM    513  NZ  LYS A  37       0.065  22.854  -6.361  1.00  2.92           N  
ATOM    514  H   LYS A  37      -0.223  23.666 -12.456  1.00  2.92           H  
ATOM    515  HA  LYS A  37      -2.007  25.803 -11.803  1.00  2.92           H  
ATOM    516 1HB  LYS A  37       0.787  25.093 -10.841  1.00  2.92           H  
ATOM    517 2HB  LYS A  37      -0.160  26.385 -10.127  1.00  2.92           H  
ATOM    518 1HG  LYS A  37      -1.893  24.783  -9.459  1.00  2.92           H  
ATOM    519 2HG  LYS A  37      -1.029  23.476 -10.266  1.00  2.92           H  
ATOM    520 1HD  LYS A  37       0.899  23.838  -8.747  1.00  2.92           H  
ATOM    521 2HD  LYS A  37      -0.007  25.110  -7.916  1.00  2.92           H  
ATOM    522 1HE  LYS A  37      -1.735  23.473  -7.280  1.00  2.92           H  
ATOM    523 2HE  LYS A  37      -0.860  22.193  -8.146  1.00  2.92           H  
ATOM    524 1HZ  LYS A  37      -0.394  22.155  -5.793  1.00  2.92           H  
ATOM    525 2HZ  LYS A  37       0.978  22.516  -6.637  1.00  2.92           H  
ATOM    526 3HZ  LYS A  37       0.165  23.706  -5.828  1.00  2.92           H  
ATOM    527  N   LEU A  38       0.732  26.679 -13.416  1.00  3.01           N  
ATOM    528  CA  LEU A  38       1.320  27.760 -14.185  1.00  3.01           C  
ATOM    529  C   LEU A  38       0.425  28.122 -15.354  1.00  3.01           C  
ATOM    530  O   LEU A  38       0.211  29.302 -15.634  1.00  3.01           O  
ATOM    531  CB  LEU A  38       2.703  27.351 -14.684  1.00  3.01           C  
ATOM    532  CG  LEU A  38       3.769  27.217 -13.594  1.00  3.01           C  
ATOM    533  CD1 LEU A  38       5.013  26.581 -14.183  1.00  3.01           C  
ATOM    534  CD2 LEU A  38       4.069  28.594 -13.031  1.00  3.01           C  
ATOM    535  H   LEU A  38       1.199  25.771 -13.388  1.00  3.01           H  
ATOM    536  HA  LEU A  38       1.423  28.629 -13.539  1.00  3.01           H  
ATOM    537 1HB  LEU A  38       2.616  26.389 -15.184  1.00  3.01           H  
ATOM    538 2HB  LEU A  38       3.048  28.089 -15.409  1.00  3.01           H  
ATOM    539  HG  LEU A  38       3.404  26.579 -12.798  1.00  3.01           H  
ATOM    540 1HD1 LEU A  38       5.772  26.480 -13.408  1.00  3.01           H  
ATOM    541 2HD1 LEU A  38       4.763  25.596 -14.573  1.00  3.01           H  
ATOM    542 3HD1 LEU A  38       5.394  27.208 -14.988  1.00  3.01           H  
ATOM    543 1HD2 LEU A  38       4.825  28.511 -12.250  1.00  3.01           H  
ATOM    544 2HD2 LEU A  38       4.438  29.240 -13.829  1.00  3.01           H  
ATOM    545 3HD2 LEU A  38       3.157  29.021 -12.611  1.00  3.01           H  
ATOM    546  N   ALA A  39      -0.150  27.118 -16.017  1.00  3.14           N  
ATOM    547  CA  ALA A  39      -1.011  27.394 -17.151  1.00  3.14           C  
ATOM    548  C   ALA A  39      -2.200  28.233 -16.727  1.00  3.14           C  
ATOM    549  O   ALA A  39      -2.520  29.233 -17.373  1.00  3.14           O  
ATOM    550  CB  ALA A  39      -1.490  26.094 -17.767  1.00  3.14           C  
ATOM    551  H   ALA A  39       0.049  26.150 -15.761  1.00  3.14           H  
ATOM    552  HA  ALA A  39      -0.437  27.958 -17.885  1.00  3.14           H  
ATOM    553 1HB  ALA A  39      -2.121  26.308 -18.627  1.00  3.14           H  
ATOM    554 2HB  ALA A  39      -0.628  25.504 -18.079  1.00  3.14           H  
ATOM    555 3HB  ALA A  39      -2.061  25.535 -17.028  1.00  3.14           H  
ATOM    556  N   LYS A  40      -2.799  27.877 -15.588  1.00  3.35           N  
ATOM    557  CA  LYS A  40      -3.944  28.618 -15.081  1.00  3.35           C  
ATOM    558  C   LYS A  40      -3.532  30.021 -14.666  1.00  3.35           C  
ATOM    559  O   LYS A  40      -4.271  30.987 -14.878  1.00  3.35           O  
ATOM    560  CB  LYS A  40      -4.594  27.855 -13.936  1.00  3.35           C  
ATOM    561  CG  LYS A  40      -5.320  26.596 -14.400  1.00  3.35           C  
ATOM    562  CD  LYS A  40      -5.926  25.821 -13.246  1.00  3.35           C  
ATOM    563  CE  LYS A  40      -6.665  24.589 -13.758  1.00  3.35           C  
ATOM    564  NZ  LYS A  40      -7.214  23.759 -12.651  1.00  3.35           N  
ATOM    565  H   LYS A  40      -2.477  27.044 -15.091  1.00  3.35           H  
ATOM    566  HA  LYS A  40      -4.676  28.709 -15.885  1.00  3.35           H  
ATOM    567 1HB  LYS A  40      -3.823  27.556 -13.220  1.00  3.35           H  
ATOM    568 2HB  LYS A  40      -5.303  28.498 -13.420  1.00  3.35           H  
ATOM    569 1HG  LYS A  40      -6.106  26.871 -15.107  1.00  3.35           H  
ATOM    570 2HG  LYS A  40      -4.606  25.949 -14.916  1.00  3.35           H  
ATOM    571 1HD  LYS A  40      -5.126  25.499 -12.575  1.00  3.35           H  
ATOM    572 2HD  LYS A  40      -6.616  26.453 -12.692  1.00  3.35           H  
ATOM    573 1HE  LYS A  40      -7.483  24.907 -14.399  1.00  3.35           H  
ATOM    574 2HE  LYS A  40      -5.979  23.987 -14.343  1.00  3.35           H  
ATOM    575 1HZ  LYS A  40      -7.688  22.950 -13.043  1.00  3.35           H  
ATOM    576 2HZ  LYS A  40      -6.455  23.446 -12.053  1.00  3.35           H  
ATOM    577 3HZ  LYS A  40      -7.864  24.301 -12.108  1.00  3.35           H  
ATOM    578  N   SER A  41      -2.334  30.149 -14.094  1.00  3.79           N  
ATOM    579  CA  SER A  41      -1.855  31.453 -13.687  1.00  3.79           C  
ATOM    580  C   SER A  41      -1.721  32.337 -14.923  1.00  3.79           C  
ATOM    581  O   SER A  41      -2.102  33.510 -14.897  1.00  3.79           O  
ATOM    582  CB  SER A  41      -0.519  31.322 -12.982  1.00  3.79           C  
ATOM    583  OG  SER A  41      -0.655  30.591 -11.785  1.00  3.79           O  
ATOM    584  H   SER A  41      -1.760  29.328 -13.904  1.00  3.79           H  
ATOM    585  HA  SER A  41      -2.580  31.902 -13.009  1.00  3.79           H  
ATOM    586 1HB  SER A  41       0.194  30.831 -13.634  1.00  3.79           H  
ATOM    587 2HB  SER A  41      -0.131  32.314 -12.764  1.00  3.79           H  
ATOM    588  HG  SER A  41      -0.897  29.671 -12.058  1.00  3.79           H  
ATOM    589  N   HIS A  42      -1.232  31.762 -16.024  1.00  4.63           N  
ATOM    590  CA  HIS A  42      -1.058  32.526 -17.248  1.00  4.63           C  
ATOM    591  C   HIS A  42      -2.421  32.935 -17.819  1.00  4.63           C  
ATOM    592  O   HIS A  42      -2.586  34.050 -18.329  1.00  4.63           O  
ATOM    593  CB  HIS A  42      -0.228  31.751 -18.274  1.00  4.63           C  
ATOM    594  CG  HIS A  42       1.236  31.573 -17.863  1.00  4.63           C  
ATOM    595  ND1 HIS A  42       2.058  32.637 -17.523  1.00  4.63           N  
ATOM    596  CD2 HIS A  42       2.006  30.459 -17.757  1.00  4.63           C  
ATOM    597  CE1 HIS A  42       3.259  32.180 -17.217  1.00  4.63           C  
ATOM    598  NE2 HIS A  42       3.259  30.864 -17.355  1.00  4.63           N  
ATOM    599  H   HIS A  42      -0.930  30.787 -15.990  1.00  4.63           H  
ATOM    600  HA  HIS A  42      -0.512  33.437 -17.024  1.00  4.63           H  
ATOM    601 1HB  HIS A  42      -0.663  30.760 -18.413  1.00  4.63           H  
ATOM    602 2HB  HIS A  42      -0.260  32.262 -19.233  1.00  4.63           H  
ATOM    603  HD1 HIS A  42       1.798  33.621 -17.461  1.00  4.63           H  
ATOM    604  HD2 HIS A  42       1.801  29.401 -17.925  1.00  4.63           H  
ATOM    605  HE1 HIS A  42       4.048  32.869 -16.919  1.00  4.63           H  
ATOM    606  N   GLU A  43      -3.421  32.050 -17.719  1.00  6.07           N  
ATOM    607  CA  GLU A  43      -4.751  32.409 -18.204  1.00  6.07           C  
ATOM    608  C   GLU A  43      -5.285  33.613 -17.421  1.00  6.07           C  
ATOM    609  O   GLU A  43      -5.919  34.500 -17.992  1.00  6.07           O  
ATOM    610  CB  GLU A  43      -5.737  31.235 -18.071  1.00  6.07           C  
ATOM    611  CG  GLU A  43      -5.490  30.059 -19.024  1.00  6.07           C  
ATOM    612  CD  GLU A  43      -6.452  28.897 -18.808  1.00  6.07           C  
ATOM    613  OE1 GLU A  43      -7.230  28.946 -17.881  1.00  6.07           O  
ATOM    614  OE2 GLU A  43      -6.403  27.963 -19.577  1.00  6.07           O  
ATOM    615  H   GLU A  43      -3.242  31.123 -17.331  1.00  6.07           H  
ATOM    616  HA  GLU A  43      -4.678  32.687 -19.254  1.00  6.07           H  
ATOM    617 1HB  GLU A  43      -5.703  30.851 -17.054  1.00  6.07           H  
ATOM    618 2HB  GLU A  43      -6.749  31.595 -18.246  1.00  6.07           H  
ATOM    619 1HG  GLU A  43      -5.589  30.413 -20.047  1.00  6.07           H  
ATOM    620 2HG  GLU A  43      -4.473  29.710 -18.891  1.00  6.07           H  
ATOM    621  N   LYS A  44      -5.004  33.655 -16.112  1.00  8.32           N  
ATOM    622  CA  LYS A  44      -5.427  34.769 -15.265  1.00  8.32           C  
ATOM    623  C   LYS A  44      -4.678  36.065 -15.609  1.00  8.32           C  
ATOM    624  O   LYS A  44      -5.260  37.151 -15.583  1.00  8.32           O  
ATOM    625  CB  LYS A  44      -5.233  34.415 -13.789  1.00  8.32           C  
ATOM    626  CG  LYS A  44      -6.194  33.348 -13.271  1.00  8.32           C  
ATOM    627  CD  LYS A  44      -5.916  33.010 -11.816  1.00  8.32           C  
ATOM    628  CE  LYS A  44      -6.852  31.928 -11.308  1.00  8.32           C  
ATOM    629  NZ  LYS A  44      -6.563  31.567  -9.892  1.00  8.32           N  
ATOM    630  H   LYS A  44      -4.507  32.867 -15.693  1.00  8.32           H  
ATOM    631  HA  LYS A  44      -6.487  34.945 -15.439  1.00  8.32           H  
ATOM    632 1HB  LYS A  44      -4.221  34.053 -13.633  1.00  8.32           H  
ATOM    633 2HB  LYS A  44      -5.357  35.309 -13.182  1.00  8.32           H  
ATOM    634 1HG  LYS A  44      -7.217  33.706 -13.365  1.00  8.32           H  
ATOM    635 2HG  LYS A  44      -6.088  32.448 -13.873  1.00  8.32           H  
ATOM    636 1HD  LYS A  44      -4.886  32.659 -11.723  1.00  8.32           H  
ATOM    637 2HD  LYS A  44      -6.034  33.903 -11.204  1.00  8.32           H  
ATOM    638 1HE  LYS A  44      -7.879  32.281 -11.381  1.00  8.32           H  
ATOM    639 2HE  LYS A  44      -6.738  31.038 -11.930  1.00  8.32           H  
ATOM    640 1HZ  LYS A  44      -7.202  30.846  -9.590  1.00  8.32           H  
ATOM    641 2HZ  LYS A  44      -5.614  31.228  -9.819  1.00  8.32           H  
ATOM    642 3HZ  LYS A  44      -6.675  32.382  -9.307  1.00  8.32           H  
ATOM    643  N   GLN A  45      -3.383  35.948 -15.937  1.00 11.50           N  
ATOM    644  CA  GLN A  45      -2.550  37.101 -16.304  1.00 11.50           C  
ATOM    645  C   GLN A  45      -3.009  37.770 -17.599  1.00 11.50           C  
ATOM    646  O   GLN A  45      -2.936  38.994 -17.731  1.00 11.50           O  
ATOM    647  CB  GLN A  45      -1.090  36.677 -16.500  1.00 11.50           C  
ATOM    648  CG  GLN A  45      -0.340  36.279 -15.242  1.00 11.50           C  
ATOM    649  CD  GLN A  45       1.021  35.645 -15.569  1.00 11.50           C  
ATOM    650  OE1 GLN A  45       1.272  35.240 -16.723  1.00 11.50           O  
ATOM    651  NE2 GLN A  45       1.895  35.557 -14.567  1.00 11.50           N  
ATOM    652  H   GLN A  45      -2.956  35.023 -15.897  1.00 11.50           H  
ATOM    653  HA  GLN A  45      -2.610  37.833 -15.503  1.00 11.50           H  
ATOM    654 1HB  GLN A  45      -1.056  35.836 -17.186  1.00 11.50           H  
ATOM    655 2HB  GLN A  45      -0.544  37.492 -16.967  1.00 11.50           H  
ATOM    656 1HG  GLN A  45      -0.162  37.175 -14.651  1.00 11.50           H  
ATOM    657 2HG  GLN A  45      -0.928  35.579 -14.674  1.00 11.50           H  
ATOM    658 1HE2 GLN A  45       2.798  35.155 -14.718  1.00 11.50           H  
ATOM    659 2HE2 GLN A  45       1.648  35.898 -13.659  1.00 11.50           H  
ATOM    660  N   GLN A  46      -3.462  36.968 -18.562  1.00 15.43           N  
ATOM    661  CA  GLN A  46      -3.879  37.488 -19.860  1.00 15.43           C  
ATOM    662  C   GLN A  46      -4.920  38.615 -19.719  1.00 15.43           C  
ATOM    663  O   GLN A  46      -6.004  38.389 -19.167  1.00 15.43           O  
ATOM    664  CB  GLN A  46      -4.484  36.341 -20.684  1.00 15.43           C  
ATOM    665  CG  GLN A  46      -5.117  36.722 -22.043  1.00 15.43           C  
ATOM    666  CD  GLN A  46      -4.147  37.184 -23.117  1.00 15.43           C  
ATOM    667  OE1 GLN A  46      -3.151  36.517 -23.422  1.00 15.43           O  
ATOM    668  NE2 GLN A  46      -4.457  38.328 -23.723  1.00 15.43           N  
ATOM    669  H   GLN A  46      -3.470  35.958 -18.395  1.00 15.43           H  
ATOM    670  HA  GLN A  46      -2.985  37.832 -20.356  1.00 15.43           H  
ATOM    671 1HB  GLN A  46      -3.711  35.592 -20.869  1.00 15.43           H  
ATOM    672 2HB  GLN A  46      -5.257  35.852 -20.090  1.00 15.43           H  
ATOM    673 1HG  GLN A  46      -5.655  35.856 -22.422  1.00 15.43           H  
ATOM    674 2HG  GLN A  46      -5.820  37.541 -21.866  1.00 15.43           H  
ATOM    675 1HE2 GLN A  46      -3.875  38.688 -24.451  1.00 15.43           H  
ATOM    676 2HE2 GLN A  46      -5.291  38.838 -23.442  1.00 15.43           H  
ATOM    677  N   PRO A  47      -4.652  39.837 -20.238  1.00 19.42           N  
ATOM    678  CA  PRO A  47      -5.561  40.957 -20.154  1.00 19.42           C  
ATOM    679  C   PRO A  47      -6.790  40.693 -20.989  1.00 19.42           C  
ATOM    680  O   PRO A  47      -6.712  40.150 -22.096  1.00 19.42           O  
ATOM    681  CB  PRO A  47      -4.726  42.128 -20.688  1.00 19.42           C  
ATOM    682  CG  PRO A  47      -3.668  41.491 -21.563  1.00 19.42           C  
ATOM    683  CD  PRO A  47      -3.366  40.153 -20.906  1.00 19.42           C  
ATOM    684  HA  PRO A  47      -5.834  41.113 -19.101  1.00 19.42           H  
ATOM    685 1HB  PRO A  47      -5.376  42.825 -21.239  1.00 19.42           H  
ATOM    686 2HB  PRO A  47      -4.296  42.690 -19.845  1.00 19.42           H  
ATOM    687 1HG  PRO A  47      -4.041  41.381 -22.591  1.00 19.42           H  
ATOM    688 2HG  PRO A  47      -2.784  42.143 -21.617  1.00 19.42           H  
ATOM    689 1HD  PRO A  47      -3.113  39.457 -21.695  1.00 19.42           H  
ATOM    690 2HD  PRO A  47      -2.562  40.250 -20.157  1.00 19.42           H  
ATOM    691  N   GLN A  48      -7.925  41.168 -20.518  1.00 22.52           N  
ATOM    692  CA  GLN A  48      -9.164  40.955 -21.241  1.00 22.52           C  
ATOM    693  C   GLN A  48      -9.400  42.062 -22.258  1.00 22.52           C  
ATOM    694  O   GLN A  48     -10.271  42.921 -22.105  1.00 22.52           O  
ATOM    695  CB  GLN A  48     -10.300  40.803 -20.241  1.00 22.52           C  
ATOM    696  CG  GLN A  48     -10.064  39.625 -19.275  1.00 22.52           C  
ATOM    697  CD  GLN A  48     -10.023  38.269 -19.985  1.00 22.52           C  
ATOM    698  OE1 GLN A  48     -11.032  37.843 -20.558  1.00 22.52           O  
ATOM    699  NE2 GLN A  48      -8.866  37.581 -19.951  1.00 22.52           N  
ATOM    700  H   GLN A  48      -7.943  41.639 -19.625  1.00 22.52           H  
ATOM    701  HA  GLN A  48      -9.082  40.017 -21.790  1.00 22.52           H  
ATOM    702 1HB  GLN A  48     -10.408  41.718 -19.657  1.00 22.52           H  
ATOM    703 2HB  GLN A  48     -11.238  40.634 -20.770  1.00 22.52           H  
ATOM    704 1HG  GLN A  48      -9.106  39.768 -18.770  1.00 22.52           H  
ATOM    705 2HG  GLN A  48     -10.871  39.601 -18.542  1.00 22.52           H  
ATOM    706 1HE2 GLN A  48      -8.803  36.691 -20.400  1.00 22.52           H  
ATOM    707 2HE2 GLN A  48      -8.026  37.939 -19.471  1.00 22.52           H  
ATOM    708  N   THR A  49      -8.630  41.994 -23.334  1.00 24.20           N  
ATOM    709  CA  THR A  49      -8.608  43.036 -24.359  1.00 24.20           C  
ATOM    710  C   THR A  49      -9.875  43.044 -25.210  1.00 24.20           C  
ATOM    711  O   THR A  49     -10.142  44.001 -25.934  1.00 24.20           O  
ATOM    712  CB  THR A  49      -7.381  42.860 -25.270  1.00 24.20           C  
ATOM    713  OG1 THR A  49      -7.460  41.599 -25.945  1.00 24.20           O  
ATOM    714  CG2 THR A  49      -6.114  42.887 -24.427  1.00 24.20           C  
ATOM    715  H   THR A  49      -7.962  41.220 -23.360  1.00 24.20           H  
ATOM    716  HA  THR A  49      -8.530  44.004 -23.863  1.00 24.20           H  
ATOM    717  HB  THR A  49      -7.349  43.662 -26.005  1.00 24.20           H  
ATOM    718  HG1 THR A  49      -8.142  41.642 -26.622  1.00 24.20           H  
ATOM    719 1HG2 THR A  49      -5.244  42.757 -25.070  1.00 24.20           H  
ATOM    720 2HG2 THR A  49      -6.043  43.840 -23.907  1.00 24.20           H  
ATOM    721 3HG2 THR A  49      -6.151  42.082 -23.703  1.00 24.20           H  
ATOM    722  N   GLY A  50     -10.654  41.971 -25.114  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -11.910  41.830 -25.833  1.00 24.67           C  
ATOM    724  C   GLY A  50     -13.122  42.305 -25.017  1.00 24.67           C  
ATOM    725  O   GLY A  50     -14.258  42.127 -25.450  1.00 24.67           O  
ATOM    726  H   GLY A  50     -10.353  41.228 -24.501  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -11.858  42.398 -26.762  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -12.048  40.786 -26.111  1.00 24.67           H  
ATOM    729  N   ASP A  51     -12.892  42.893 -23.834  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -13.988  43.320 -22.962  1.00 24.67           C  
ATOM    731  C   ASP A  51     -14.905  44.372 -23.632  1.00 24.67           C  
ATOM    732  O   ASP A  51     -14.501  45.533 -23.808  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -13.393  43.884 -21.670  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -14.394  44.335 -20.581  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -15.540  44.670 -20.881  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -13.971  44.372 -19.421  1.00 24.67           O  
ATOM    737  H   ASP A  51     -11.934  43.018 -23.499  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -14.531  42.423 -22.699  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -12.737  43.126 -21.232  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -12.757  44.729 -21.925  1.00 24.67           H  
ATOM    741  N   PRO A  52     -16.182  44.036 -23.918  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -17.131  44.857 -24.638  1.00 24.67           C  
ATOM    743  C   PRO A  52     -17.547  46.101 -23.873  1.00 24.67           C  
ATOM    744  O   PRO A  52     -18.067  47.054 -24.468  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -18.319  43.907 -24.834  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -18.228  42.928 -23.691  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -16.752  42.755 -23.432  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -16.693  45.126 -25.610  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -19.261  44.477 -24.830  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -18.246  43.415 -25.815  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -18.767  43.317 -22.814  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -18.716  41.983 -23.970  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -16.622  42.654 -22.340  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -16.353  41.902 -24.000  1.00 24.67           H  
ATOM    755  N   SER A  53     -17.331  46.131 -22.550  1.00 24.67           N  
ATOM    756  CA  SER A  53     -17.768  47.310 -21.820  1.00 24.67           C  
ATOM    757  C   SER A  53     -16.699  48.385 -21.912  1.00 24.67           C  
ATOM    758  O   SER A  53     -16.974  49.580 -21.748  1.00 24.67           O  
ATOM    759  CB  SER A  53     -18.103  46.977 -20.370  1.00 24.67           C  
ATOM    760  OG  SER A  53     -16.969  46.629 -19.623  1.00 24.67           O  
ATOM    761  H   SER A  53     -16.847  45.378 -22.041  1.00 24.67           H  
ATOM    762  HA  SER A  53     -18.676  47.690 -22.287  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -18.594  47.831 -19.908  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -18.809  46.149 -20.355  1.00 24.67           H  
ATOM    765  HG  SER A  53     -16.537  45.880 -20.096  1.00 24.67           H  
ATOM    766  N   LYS A  54     -15.473  47.972 -22.240  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -14.396  48.929 -22.349  1.00 24.67           C  
ATOM    768  C   LYS A  54     -14.414  49.422 -23.776  1.00 24.67           C  
ATOM    769  O   LYS A  54     -14.198  50.604 -24.049  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -13.075  48.288 -21.942  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -13.038  47.947 -20.436  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -11.727  47.312 -19.999  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -11.721  47.043 -18.488  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -12.796  46.071 -18.085  1.00 24.67           N  
ATOM    775  H   LYS A  54     -15.281  46.986 -22.421  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -14.589  49.772 -21.688  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -12.928  47.362 -22.506  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -12.249  48.960 -22.175  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -13.204  48.853 -19.856  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -13.850  47.247 -20.212  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -11.590  46.365 -20.523  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -10.898  47.971 -20.248  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -10.753  46.629 -18.208  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -11.871  47.981 -17.954  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -12.771  45.904 -17.101  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -13.706  46.428 -18.334  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -12.687  45.171 -18.580  1.00 24.67           H  
ATOM    788  N   SER A  55     -14.795  48.528 -24.694  1.00 24.67           N  
ATOM    789  CA  SER A  55     -14.913  48.946 -26.079  1.00 24.67           C  
ATOM    790  C   SER A  55     -16.046  49.968 -26.182  1.00 24.67           C  
ATOM    791  O   SER A  55     -15.882  51.031 -26.792  1.00 24.67           O  
ATOM    792  CB  SER A  55     -15.204  47.755 -26.971  1.00 24.67           C  
ATOM    793  OG  SER A  55     -14.124  46.859 -26.990  1.00 24.67           O  
ATOM    794  H   SER A  55     -14.942  47.552 -24.428  1.00 24.67           H  
ATOM    795  HA  SER A  55     -13.982  49.416 -26.392  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -16.096  47.248 -26.614  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -15.409  48.104 -27.979  1.00 24.67           H  
ATOM    798  HG  SER A  55     -14.045  46.512 -26.087  1.00 24.67           H  
ATOM    799  N   SER A  56     -17.170  49.680 -25.507  1.00 24.67           N  
ATOM    800  CA  SER A  56     -18.315  50.576 -25.502  1.00 24.67           C  
ATOM    801  C   SER A  56     -17.973  51.908 -24.847  1.00 24.67           C  
ATOM    802  O   SER A  56     -18.360  52.958 -25.351  1.00 24.67           O  
ATOM    803  CB  SER A  56     -19.481  49.940 -24.772  1.00 24.67           C  
ATOM    804  OG  SER A  56     -19.942  48.799 -25.449  1.00 24.67           O  
ATOM    805  H   SER A  56     -17.265  48.787 -25.024  1.00 24.67           H  
ATOM    806  HA  SER A  56     -18.607  50.766 -26.535  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -19.176  49.670 -23.763  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -20.287  50.665 -24.687  1.00 24.67           H  
ATOM    809  HG  SER A  56     -19.261  48.108 -25.292  1.00 24.67           H  
ATOM    810  N   SER A  57     -17.216  51.875 -23.740  1.00 24.67           N  
ATOM    811  CA  SER A  57     -16.821  53.104 -23.062  1.00 24.67           C  
ATOM    812  C   SER A  57     -15.940  53.980 -23.951  1.00 24.67           C  
ATOM    813  O   SER A  57     -16.067  55.207 -23.946  1.00 24.67           O  
ATOM    814  CB  SER A  57     -16.064  52.782 -21.788  1.00 24.67           C  
ATOM    815  OG  SER A  57     -16.890  52.137 -20.850  1.00 24.67           O  
ATOM    816  H   SER A  57     -16.941  50.988 -23.326  1.00 24.67           H  
ATOM    817  HA  SER A  57     -17.720  53.664 -22.811  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -15.212  52.148 -22.024  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -15.676  53.703 -21.361  1.00 24.67           H  
ATOM    820  HG  SER A  57     -17.035  51.228 -21.199  1.00 24.67           H  
ATOM    821  N   ASN A  58     -15.031  53.354 -24.702  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -14.135  54.079 -25.592  1.00 24.67           C  
ATOM    823  C   ASN A  58     -14.840  54.641 -26.833  1.00 24.67           C  
ATOM    824  O   ASN A  58     -14.445  55.686 -27.356  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -12.990  53.179 -26.006  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -12.021  52.926 -24.882  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -11.898  53.727 -23.944  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -11.325  51.822 -24.956  1.00 24.67           N  
ATOM    829  H   ASN A  58     -14.942  52.339 -24.638  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -13.729  54.929 -25.043  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -13.395  52.220 -26.341  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -12.459  53.624 -26.845  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -10.668  51.596 -24.239  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -11.458  51.202 -25.727  1.00 24.67           H  
ATOM    835  N   SER A  59     -15.871  53.944 -27.316  1.00 24.67           N  
ATOM    836  CA  SER A  59     -16.610  54.370 -28.501  1.00 24.67           C  
ATOM    837  C   SER A  59     -17.298  55.721 -28.311  1.00 24.67           C  
ATOM    838  O   SER A  59     -17.893  55.978 -27.263  1.00 24.67           O  
ATOM    839  CB  SER A  59     -17.649  53.334 -28.874  1.00 24.67           C  
ATOM    840  OG  SER A  59     -18.417  53.774 -29.966  1.00 24.67           O  
ATOM    841  H   SER A  59     -16.131  53.067 -26.864  1.00 24.67           H  
ATOM    842  HA  SER A  59     -15.903  54.465 -29.325  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -17.160  52.391 -29.114  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -18.298  53.156 -28.016  1.00 24.67           H  
ATOM    845  HG  SER A  59     -18.723  54.661 -29.725  1.00 24.67           H  
ATOM    846  N   ASP A  60     -17.276  56.540 -29.364  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -17.908  57.863 -29.392  1.00 24.67           C  
ATOM    848  C   ASP A  60     -17.705  58.497 -30.765  1.00 24.67           C  
ATOM    849  O   ASP A  60     -18.654  58.596 -31.543  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -16.559  58.556 -31.210  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -17.322  58.802 -28.314  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -18.130  60.110 -28.121  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -19.094  60.307 -28.824  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -17.760  60.894 -27.274  1.00 24.67           O  
ATOM    855  H   ASP A  60     -16.768  56.236 -30.183  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -18.978  57.746 -29.217  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -17.271  58.300 -27.351  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -16.301  59.067 -28.587  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643809 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.029   2.368   1.250  1.00  6.63           N  
ATOM      2  CA  GLU A   1       0.820   3.165   2.126  1.00  6.63           C  
ATOM      3  C   GLU A   1       1.243   4.504   1.519  1.00  6.63           C  
ATOM      4  O   GLU A   1       2.146   5.160   2.037  1.00  6.63           O  
ATOM      5  CB  GLU A   1       2.063   2.360   2.525  1.00  6.63           C  
ATOM      6  CG  GLU A   1       1.767   1.154   3.416  1.00  6.63           C  
ATOM      7  CD  GLU A   1       2.998   0.358   3.806  1.00  6.63           C  
ATOM      8  OE1 GLU A   1       4.074   0.703   3.375  1.00  6.63           O  
ATOM      9  OE2 GLU A   1       2.857  -0.590   4.543  1.00  6.63           O  
ATOM     10 1H   GLU A   1       0.055   1.397   1.516  1.00  6.63           H  
ATOM     11 2H   GLU A   1      -0.991   2.659   1.347  1.00  6.63           H  
ATOM     12 3H   GLU A   1       0.273   2.472   0.292  1.00  6.63           H  
ATOM     13  HA  GLU A   1       0.256   3.373   3.037  1.00  6.63           H  
ATOM     14 1HB  GLU A   1       2.560   1.993   1.628  1.00  6.63           H  
ATOM     15 2HB  GLU A   1       2.763   3.009   3.040  1.00  6.63           H  
ATOM     16 1HG  GLU A   1       1.287   1.513   4.324  1.00  6.63           H  
ATOM     17 2HG  GLU A   1       1.065   0.504   2.899  1.00  6.63           H  
ATOM     18  N   ASN A   2       0.573   4.970   0.455  1.00  5.82           N  
ATOM     19  CA  ASN A   2       0.953   6.255  -0.159  1.00  5.82           C  
ATOM     20  C   ASN A   2       0.816   7.415   0.833  1.00  5.82           C  
ATOM     21  O   ASN A   2       1.551   8.402   0.776  1.00  5.82           O  
ATOM     22  CB  ASN A   2       0.107   6.515  -1.389  1.00  5.82           C  
ATOM     23  CG  ASN A   2       0.482   5.640  -2.554  1.00  5.82           C  
ATOM     24  OD1 ASN A   2       1.582   5.072  -2.596  1.00  5.82           O  
ATOM     25  ND2 ASN A   2      -0.413   5.521  -3.510  1.00  5.82           N  
ATOM     26  H   ASN A   2      -0.188   4.458   0.039  1.00  5.82           H  
ATOM     27  HA  ASN A   2       2.004   6.197  -0.456  1.00  5.82           H  
ATOM     28 1HB  ASN A   2      -0.933   6.336  -1.145  1.00  5.82           H  
ATOM     29 2HB  ASN A   2       0.203   7.561  -1.682  1.00  5.82           H  
ATOM     30 1HD2 ASN A   2      -0.218   4.948  -4.309  1.00  5.82           H  
ATOM     31 2HD2 ASN A   2      -1.287   5.999  -3.441  1.00  5.82           H  
ATOM     32  N   VAL A   3      -0.111   7.255   1.771  1.00  5.01           N  
ATOM     33  CA  VAL A   3      -0.407   8.208   2.831  1.00  5.01           C  
ATOM     34  C   VAL A   3       0.802   8.488   3.728  1.00  5.01           C  
ATOM     35  O   VAL A   3       0.846   9.503   4.428  1.00  5.01           O  
ATOM     36  CB  VAL A   3      -1.583   7.686   3.687  1.00  5.01           C  
ATOM     37  CG1 VAL A   3      -1.137   6.514   4.552  1.00  5.01           C  
ATOM     38  CG2 VAL A   3      -2.087   8.796   4.550  1.00  5.01           C  
ATOM     39  H   VAL A   3      -0.658   6.417   1.734  1.00  5.01           H  
ATOM     40  HA  VAL A   3      -0.716   9.147   2.369  1.00  5.01           H  
ATOM     41  HB  VAL A   3      -2.374   7.329   3.028  1.00  5.01           H  
ATOM     42 1HG1 VAL A   3      -1.976   6.148   5.137  1.00  5.01           H  
ATOM     43 2HG1 VAL A   3      -0.760   5.707   3.928  1.00  5.01           H  
ATOM     44 3HG1 VAL A   3      -0.368   6.856   5.220  1.00  5.01           H  
ATOM     45 1HG2 VAL A   3      -2.918   8.435   5.160  1.00  5.01           H  
ATOM     46 2HG2 VAL A   3      -1.288   9.136   5.195  1.00  5.01           H  
ATOM     47 3HG2 VAL A   3      -2.422   9.624   3.928  1.00  5.01           H  
ATOM     48  N   LEU A   4       1.762   7.561   3.755  1.00  4.29           N  
ATOM     49  CA  LEU A   4       2.938   7.664   4.589  1.00  4.29           C  
ATOM     50  C   LEU A   4       4.122   8.315   3.854  1.00  4.29           C  
ATOM     51  O   LEU A   4       5.204   8.449   4.429  1.00  4.29           O  
ATOM     52  CB  LEU A   4       3.350   6.263   5.040  1.00  4.29           C  
ATOM     53  CG  LEU A   4       2.266   5.492   5.797  1.00  4.29           C  
ATOM     54  CD1 LEU A   4       2.740   4.141   6.146  1.00  4.29           C  
ATOM     55  CD2 LEU A   4       1.888   6.238   6.997  1.00  4.29           C  
ATOM     56  H   LEU A   4       1.693   6.746   3.146  1.00  4.29           H  
ATOM     57  HA  LEU A   4       2.693   8.272   5.461  1.00  4.29           H  
ATOM     58 1HB  LEU A   4       3.635   5.691   4.162  1.00  4.29           H  
ATOM     59 2HB  LEU A   4       4.221   6.350   5.700  1.00  4.29           H  
ATOM     60  HG  LEU A   4       1.410   5.365   5.148  1.00  4.29           H  
ATOM     61 1HD1 LEU A   4       1.953   3.593   6.668  1.00  4.29           H  
ATOM     62 2HD1 LEU A   4       3.028   3.599   5.246  1.00  4.29           H  
ATOM     63 3HD1 LEU A   4       3.596   4.254   6.791  1.00  4.29           H  
ATOM     64 1HD2 LEU A   4       1.116   5.700   7.529  1.00  4.29           H  
ATOM     65 2HD2 LEU A   4       2.756   6.361   7.649  1.00  4.29           H  
ATOM     66 3HD2 LEU A   4       1.526   7.204   6.691  1.00  4.29           H  
ATOM     67  N   LYS A   5       3.919   8.723   2.585  1.00  3.71           N  
ATOM     68  CA  LYS A   5       5.015   9.307   1.815  1.00  3.71           C  
ATOM     69  C   LYS A   5       5.712  10.408   2.565  1.00  3.71           C  
ATOM     70  O   LYS A   5       5.078  11.309   3.112  1.00  3.71           O  
ATOM     71  CB  LYS A   5       4.563   9.897   0.479  1.00  3.71           C  
ATOM     72  CG  LYS A   5       5.755  10.506  -0.285  1.00  3.71           C  
ATOM     73  CD  LYS A   5       5.439  11.084  -1.617  1.00  3.71           C  
ATOM     74  CE  LYS A   5       6.736  11.615  -2.254  1.00  3.71           C  
ATOM     75  NZ  LYS A   5       7.306  12.819  -1.502  1.00  3.71           N  
ATOM     76  H   LYS A   5       3.011   8.610   2.136  1.00  3.71           H  
ATOM     77  HA  LYS A   5       5.743   8.527   1.618  1.00  3.71           H  
ATOM     78 1HB  LYS A   5       4.093   9.123  -0.131  1.00  3.71           H  
ATOM     79 2HB  LYS A   5       3.820  10.681   0.655  1.00  3.71           H  
ATOM     80 1HG  LYS A   5       6.162  11.317   0.298  1.00  3.71           H  
ATOM     81 2HG  LYS A   5       6.535   9.752  -0.404  1.00  3.71           H  
ATOM     82 1HD  LYS A   5       5.000  10.322  -2.263  1.00  3.71           H  
ATOM     83 2HD  LYS A   5       4.725  11.902  -1.502  1.00  3.71           H  
ATOM     84 1HE  LYS A   5       7.480  10.821  -2.258  1.00  3.71           H  
ATOM     85 2HE  LYS A   5       6.530  11.916  -3.282  1.00  3.71           H  
ATOM     86 1HZ  LYS A   5       8.151  13.121  -1.962  1.00  3.71           H  
ATOM     87 2HZ  LYS A   5       6.637  13.569  -1.504  1.00  3.71           H  
ATOM     88 3HZ  LYS A   5       7.543  12.596  -0.497  1.00  3.71           H  
ATOM     89  N   CYS A   6       7.038  10.331   2.584  1.00  3.30           N  
ATOM     90  CA  CYS A   6       7.828  11.325   3.289  1.00  3.30           C  
ATOM     91  C   CYS A   6       7.740  12.663   2.546  1.00  3.30           C  
ATOM     92  O   CYS A   6       8.029  12.713   1.347  1.00  3.30           O  
ATOM     93  CB  CYS A   6       9.273  10.843   3.378  1.00  3.30           C  
ATOM     94  SG  CYS A   6      10.332  11.836   4.434  1.00  3.30           S  
ATOM     95  H   CYS A   6       7.507   9.571   2.122  1.00  3.30           H  
ATOM     96  HA  CYS A   6       7.451  11.409   4.294  1.00  3.30           H  
ATOM     97 1HB  CYS A   6       9.298   9.813   3.744  1.00  3.30           H  
ATOM     98 2HB  CYS A   6       9.704  10.843   2.376  1.00  3.30           H  
ATOM     99  N   PRO A   7       7.307  13.782   3.205  1.00  3.02           N  
ATOM    100  CA  PRO A   7       7.142  15.128   2.647  1.00  3.02           C  
ATOM    101  C   PRO A   7       8.397  15.784   2.057  1.00  3.02           C  
ATOM    102  O   PRO A   7       8.269  16.691   1.228  1.00  3.02           O  
ATOM    103  CB  PRO A   7       6.733  15.934   3.889  1.00  3.02           C  
ATOM    104  CG  PRO A   7       6.077  14.949   4.797  1.00  3.02           C  
ATOM    105  CD  PRO A   7       6.835  13.676   4.597  1.00  3.02           C  
ATOM    106  HA  PRO A   7       6.340  15.128   1.909  1.00  3.02           H  
ATOM    107 1HB  PRO A   7       7.609  16.415   4.339  1.00  3.02           H  
ATOM    108 2HB  PRO A   7       6.043  16.748   3.592  1.00  3.02           H  
ATOM    109 1HG  PRO A   7       6.111  15.300   5.836  1.00  3.02           H  
ATOM    110 2HG  PRO A   7       5.012  14.834   4.538  1.00  3.02           H  
ATOM    111 1HD  PRO A   7       7.675  13.587   5.298  1.00  3.02           H  
ATOM    112 2HD  PRO A   7       6.079  12.909   4.720  1.00  3.02           H  
ATOM    113  N   THR A   8       9.579  15.358   2.463  1.00  2.84           N  
ATOM    114  CA  THR A   8      10.801  15.972   1.956  1.00  2.84           C  
ATOM    115  C   THR A   8      11.153  15.453   0.542  1.00  2.84           C  
ATOM    116  O   THR A   8      11.235  14.247   0.353  1.00  2.84           O  
ATOM    117  CB  THR A   8      11.941  15.712   2.950  1.00  2.84           C  
ATOM    118  OG1 THR A   8      11.624  16.321   4.204  1.00  2.84           O  
ATOM    119  CG2 THR A   8      13.272  16.224   2.436  1.00  2.84           C  
ATOM    120  H   THR A   8       9.651  14.603   3.130  1.00  2.84           H  
ATOM    121  HA  THR A   8      10.630  17.044   1.959  1.00  2.84           H  
ATOM    122  HB  THR A   8      11.998  14.654   3.115  1.00  2.84           H  
ATOM    123  HG1 THR A   8      10.899  15.834   4.611  1.00  2.84           H  
ATOM    124 1HG2 THR A   8      14.047  16.005   3.170  1.00  2.84           H  
ATOM    125 2HG2 THR A   8      13.516  15.735   1.513  1.00  2.84           H  
ATOM    126 3HG2 THR A   8      13.216  17.300   2.276  1.00  2.84           H  
ATOM    127  N   PRO A   9      11.372  16.333  -0.470  1.00  2.71           N  
ATOM    128  CA  PRO A   9      11.707  16.012  -1.859  1.00  2.71           C  
ATOM    129  C   PRO A   9      12.863  15.024  -2.048  1.00  2.71           C  
ATOM    130  O   PRO A   9      12.878  14.270  -3.022  1.00  2.71           O  
ATOM    131  CB  PRO A   9      12.110  17.381  -2.405  1.00  2.71           C  
ATOM    132  CG  PRO A   9      11.273  18.354  -1.626  1.00  2.71           C  
ATOM    133  CD  PRO A   9      11.213  17.790  -0.233  1.00  2.71           C  
ATOM    134  HA  PRO A   9      10.806  15.652  -2.372  1.00  2.71           H  
ATOM    135 1HB  PRO A   9      13.185  17.535  -2.268  1.00  2.71           H  
ATOM    136 2HB  PRO A   9      11.915  17.426  -3.490  1.00  2.71           H  
ATOM    137 1HG  PRO A   9      11.732  19.356  -1.656  1.00  2.71           H  
ATOM    138 2HG  PRO A   9      10.276  18.451  -2.082  1.00  2.71           H  
ATOM    139 1HD  PRO A   9      12.018  18.187   0.392  1.00  2.71           H  
ATOM    140 2HD  PRO A   9      10.208  18.025   0.145  1.00  2.71           H  
ATOM    141  N   GLY A  10      13.826  15.024  -1.131  1.00  2.63           N  
ATOM    142  CA  GLY A  10      14.976  14.132  -1.227  1.00  2.63           C  
ATOM    143  C   GLY A  10      14.783  12.807  -0.489  1.00  2.63           C  
ATOM    144  O   GLY A  10      15.734  12.034  -0.351  1.00  2.63           O  
ATOM    145  H   GLY A  10      13.769  15.658  -0.348  1.00  2.63           H  
ATOM    146 1HA  GLY A  10      15.189  13.935  -2.277  1.00  2.63           H  
ATOM    147 2HA  GLY A  10      15.852  14.642  -0.829  1.00  2.63           H  
ATOM    148  N   CYS A  11      13.581  12.553   0.018  1.00  2.55           N  
ATOM    149  CA  CYS A  11      13.342  11.363   0.816  1.00  2.55           C  
ATOM    150  C   CYS A  11      12.301  10.404   0.268  1.00  2.55           C  
ATOM    151  O   CYS A  11      11.413  10.759  -0.507  1.00  2.55           O  
ATOM    152  CB  CYS A  11      12.888  11.766   2.180  1.00  2.55           C  
ATOM    153  SG  CYS A  11      14.030  12.769   3.027  1.00  2.55           S  
ATOM    154  H   CYS A  11      12.809  13.207  -0.117  1.00  2.55           H  
ATOM    155  HA  CYS A  11      14.286  10.828   0.904  1.00  2.55           H  
ATOM    156 1HB  CYS A  11      11.956  12.321   2.080  1.00  2.55           H  
ATOM    157 2HB  CYS A  11      12.694  10.874   2.773  1.00  2.55           H  
ATOM    158  HG  CYS A  11      15.095  11.998   2.775  1.00  2.55           H  
ATOM    159  N   THR A  12      12.404   9.173   0.731  1.00  2.49           N  
ATOM    160  CA  THR A  12      11.455   8.120   0.435  1.00  2.49           C  
ATOM    161  C   THR A  12      10.595   7.805   1.640  1.00  2.49           C  
ATOM    162  O   THR A  12      11.060   7.831   2.781  1.00  2.49           O  
ATOM    163  CB  THR A  12      12.169   6.832  -0.000  1.00  2.49           C  
ATOM    164  OG1 THR A  12      11.183   5.796  -0.237  1.00  2.49           O  
ATOM    165  CG2 THR A  12      13.126   6.397   1.084  1.00  2.49           C  
ATOM    166  H   THR A  12      13.180   8.964   1.342  1.00  2.49           H  
ATOM    167  HA  THR A  12      10.809   8.460  -0.379  1.00  2.49           H  
ATOM    168  HB  THR A  12      12.725   7.013  -0.923  1.00  2.49           H  
ATOM    169  HG1 THR A  12      10.662   6.034  -1.014  1.00  2.49           H  
ATOM    170 1HG2 THR A  12      13.638   5.483   0.779  1.00  2.49           H  
ATOM    171 2HG2 THR A  12      13.867   7.178   1.255  1.00  2.49           H  
ATOM    172 3HG2 THR A  12      12.582   6.225   1.996  1.00  2.49           H  
ATOM    173  N   GLY A  13       9.345   7.422   1.387  1.00  2.47           N  
ATOM    174  CA  GLY A  13       8.439   6.976   2.450  1.00  2.47           C  
ATOM    175  C   GLY A  13       8.991   5.752   3.180  1.00  2.47           C  
ATOM    176  O   GLY A  13       8.626   5.485   4.319  1.00  2.47           O  
ATOM    177  H   GLY A  13       9.029   7.431   0.430  1.00  2.47           H  
ATOM    178 1HA  GLY A  13       8.273   7.780   3.163  1.00  2.47           H  
ATOM    179 2HA  GLY A  13       7.469   6.728   2.017  1.00  2.47           H  
ATOM    180  N   GLN A  14       9.931   5.036   2.554  1.00  2.52           N  
ATOM    181  CA  GLN A  14      10.536   3.855   3.164  1.00  2.52           C  
ATOM    182  C   GLN A  14      11.345   4.217   4.407  1.00  2.52           C  
ATOM    183  O   GLN A  14      11.648   3.351   5.228  1.00  2.52           O  
ATOM    184  CB  GLN A  14      11.449   3.160   2.159  1.00  2.52           C  
ATOM    185  CG  GLN A  14      10.729   2.553   0.990  1.00  2.52           C  
ATOM    186  CD  GLN A  14      11.686   2.002  -0.040  1.00  2.52           C  
ATOM    187  OE1 GLN A  14      12.001   0.806  -0.080  1.00  2.52           O  
ATOM    188  NE2 GLN A  14      12.168   2.904  -0.884  1.00  2.52           N  
ATOM    189  H   GLN A  14      10.233   5.304   1.613  1.00  2.52           H  
ATOM    190  HA  GLN A  14       9.743   3.170   3.466  1.00  2.52           H  
ATOM    191 1HB  GLN A  14      12.177   3.855   1.774  1.00  2.52           H  
ATOM    192 2HB  GLN A  14      11.999   2.367   2.665  1.00  2.52           H  
ATOM    193 1HG  GLN A  14      10.095   1.747   1.348  1.00  2.52           H  
ATOM    194 2HG  GLN A  14      10.125   3.328   0.516  1.00  2.52           H  
ATOM    195 1HE2 GLN A  14      12.814   2.633  -1.597  1.00  2.52           H  
ATOM    196 2HE2 GLN A  14      11.881   3.873  -0.784  1.00  2.52           H  
ATOM    197  N   GLY A  15      11.734   5.490   4.537  1.00  2.67           N  
ATOM    198  CA  GLY A  15      12.506   5.940   5.676  1.00  2.67           C  
ATOM    199  C   GLY A  15      11.622   6.300   6.877  1.00  2.67           C  
ATOM    200  O   GLY A  15      12.129   6.652   7.938  1.00  2.67           O  
ATOM    201  H   GLY A  15      11.457   6.183   3.841  1.00  2.67           H  
ATOM    202 1HA  GLY A  15      13.220   5.166   5.966  1.00  2.67           H  
ATOM    203 2HA  GLY A  15      13.082   6.814   5.388  1.00  2.67           H  
ATOM    204  N   HIS A  16      10.306   6.212   6.727  1.00  2.94           N  
ATOM    205  CA  HIS A  16       9.376   6.577   7.782  1.00  2.94           C  
ATOM    206  C   HIS A  16       8.891   5.381   8.584  1.00  2.94           C  
ATOM    207  O   HIS A  16       8.624   4.321   8.021  1.00  2.94           O  
ATOM    208  CB  HIS A  16       8.172   7.298   7.172  1.00  2.94           C  
ATOM    209  CG  HIS A  16       7.128   7.692   8.152  1.00  2.94           C  
ATOM    210  ND1 HIS A  16       5.897   7.073   8.212  1.00  2.94           N  
ATOM    211  CD2 HIS A  16       7.124   8.637   9.101  1.00  2.94           C  
ATOM    212  CE1 HIS A  16       5.186   7.632   9.172  1.00  2.94           C  
ATOM    213  NE2 HIS A  16       5.917   8.591   9.718  1.00  2.94           N  
ATOM    214  H   HIS A  16       9.911   5.892   5.840  1.00  2.94           H  
ATOM    215  HA  HIS A  16       9.866   7.258   8.479  1.00  2.94           H  
ATOM    216 1HB  HIS A  16       8.513   8.189   6.645  1.00  2.94           H  
ATOM    217 2HB  HIS A  16       7.702   6.653   6.430  1.00  2.94           H  
ATOM    218  HD2 HIS A  16       7.920   9.318   9.328  1.00  2.94           H  
ATOM    219  HE1 HIS A  16       4.174   7.354   9.466  1.00  2.94           H  
ATOM    220  HE2 HIS A  16       5.656   9.227  10.483  1.00  2.94           H  
ATOM    221  N   VAL A  17       8.740   5.536   9.904  1.00  3.33           N  
ATOM    222  CA  VAL A  17       8.166   4.420  10.653  1.00  3.33           C  
ATOM    223  C   VAL A  17       6.644   4.423  10.520  1.00  3.33           C  
ATOM    224  O   VAL A  17       5.965   5.344  10.976  1.00  3.33           O  
ATOM    225  CB  VAL A  17       8.576   4.488  12.117  1.00  3.33           C  
ATOM    226  CG1 VAL A  17       7.913   3.378  12.906  1.00  3.33           C  
ATOM    227  CG2 VAL A  17      10.087   4.375  12.205  1.00  3.33           C  
ATOM    228  H   VAL A  17       9.012   6.405  10.381  1.00  3.33           H  
ATOM    229  HA  VAL A  17       8.549   3.491  10.229  1.00  3.33           H  
ATOM    230  HB  VAL A  17       8.250   5.440  12.536  1.00  3.33           H  
ATOM    231 1HG1 VAL A  17       8.212   3.445  13.951  1.00  3.33           H  
ATOM    232 2HG1 VAL A  17       6.846   3.480  12.836  1.00  3.33           H  
ATOM    233 3HG1 VAL A  17       8.223   2.414  12.501  1.00  3.33           H  
ATOM    234 1HG2 VAL A  17      10.396   4.426  13.244  1.00  3.33           H  
ATOM    235 2HG2 VAL A  17      10.401   3.425  11.783  1.00  3.33           H  
ATOM    236 3HG2 VAL A  17      10.542   5.198  11.640  1.00  3.33           H  
ATOM    237  N   ASN A  18       6.101   3.341   9.976  1.00  3.84           N  
ATOM    238  CA  ASN A  18       4.677   3.228   9.683  1.00  3.84           C  
ATOM    239  C   ASN A  18       3.776   3.365  10.928  1.00  3.84           C  
ATOM    240  O   ASN A  18       2.642   3.845  10.847  1.00  3.84           O  
ATOM    241  CB  ASN A  18       4.387   1.871   9.059  1.00  3.84           C  
ATOM    242  CG  ASN A  18       4.972   1.711   7.671  1.00  3.84           C  
ATOM    243  OD1 ASN A  18       5.399   2.672   7.035  1.00  3.84           O  
ATOM    244  ND2 ASN A  18       4.994   0.496   7.191  1.00  3.84           N  
ATOM    245  H   ASN A  18       6.729   2.610   9.663  1.00  3.84           H  
ATOM    246  HA  ASN A  18       4.396   4.021   8.998  1.00  3.84           H  
ATOM    247 1HB  ASN A  18       4.794   1.084   9.694  1.00  3.84           H  
ATOM    248 2HB  ASN A  18       3.304   1.717   9.011  1.00  3.84           H  
ATOM    249 1HD2 ASN A  18       5.381   0.319   6.282  1.00  3.84           H  
ATOM    250 2HD2 ASN A  18       4.632  -0.265   7.730  1.00  3.84           H  
ATOM    251  N   SER A  19       4.304   2.933  12.074  1.00  4.36           N  
ATOM    252  CA  SER A  19       3.567   2.937  13.329  1.00  4.36           C  
ATOM    253  C   SER A  19       2.192   2.272  13.156  1.00  4.36           C  
ATOM    254  O   SER A  19       2.037   1.352  12.356  1.00  4.36           O  
ATOM    255  CB  SER A  19       3.451   4.378  13.838  1.00  4.36           C  
ATOM    256  OG  SER A  19       2.887   4.410  15.114  1.00  4.36           O  
ATOM    257  H   SER A  19       5.244   2.582  12.056  1.00  4.36           H  
ATOM    258  HA  SER A  19       4.132   2.355  14.059  1.00  4.36           H  
ATOM    259 1HB  SER A  19       4.441   4.835  13.861  1.00  4.36           H  
ATOM    260 2HB  SER A  19       2.836   4.962  13.155  1.00  4.36           H  
ATOM    261  HG  SER A  19       3.492   3.898  15.671  1.00  4.36           H  
ATOM    262  N   ASN A  20       1.199   2.739  13.919  1.00  4.80           N  
ATOM    263  CA  ASN A  20      -0.150   2.176  13.876  1.00  4.80           C  
ATOM    264  C   ASN A  20      -1.221   3.241  13.644  1.00  4.80           C  
ATOM    265  O   ASN A  20      -2.292   3.179  14.261  1.00  4.80           O  
ATOM    266  CB  ASN A  20      -0.444   1.410  15.159  1.00  4.80           C  
ATOM    267  CG  ASN A  20       0.402   0.153  15.314  1.00  4.80           C  
ATOM    268  OD1 ASN A  20       0.122  -0.879  14.694  1.00  4.80           O  
ATOM    269  ND2 ASN A  20       1.423   0.228  16.133  1.00  4.80           N  
ATOM    270  H   ASN A  20       1.419   3.482  14.564  1.00  4.80           H  
ATOM    271  HA  ASN A  20      -0.209   1.482  13.037  1.00  4.80           H  
ATOM    272 1HB  ASN A  20      -0.270   2.060  16.016  1.00  4.80           H  
ATOM    273 2HB  ASN A  20      -1.496   1.125  15.170  1.00  4.80           H  
ATOM    274 1HD2 ASN A  20       2.008  -0.572  16.275  1.00  4.80           H  
ATOM    275 2HD2 ASN A  20       1.611   1.078  16.618  1.00  4.80           H  
ATOM    276  N   ARG A  21      -0.942   4.231  12.792  1.00  5.03           N  
ATOM    277  CA  ARG A  21      -1.919   5.300  12.555  1.00  5.03           C  
ATOM    278  C   ARG A  21      -2.305   5.541  11.086  1.00  5.03           C  
ATOM    279  O   ARG A  21      -3.192   6.341  10.810  1.00  5.03           O  
ATOM    280  CB  ARG A  21      -1.424   6.593  13.180  1.00  5.03           C  
ATOM    281  CG  ARG A  21      -1.326   6.577  14.708  1.00  5.03           C  
ATOM    282  CD  ARG A  21      -2.688   6.512  15.331  1.00  5.03           C  
ATOM    283  NE  ARG A  21      -2.639   6.492  16.783  1.00  5.03           N  
ATOM    284  CZ  ARG A  21      -2.582   5.377  17.550  1.00  5.03           C  
ATOM    285  NH1 ARG A  21      -2.585   4.171  17.010  1.00  5.03           N  
ATOM    286  NH2 ARG A  21      -2.531   5.499  18.867  1.00  5.03           N  
ATOM    287  H   ARG A  21      -0.043   4.238  12.318  1.00  5.03           H  
ATOM    288  HA  ARG A  21      -2.835   5.025  13.078  1.00  5.03           H  
ATOM    289 1HB  ARG A  21      -0.433   6.828  12.794  1.00  5.03           H  
ATOM    290 2HB  ARG A  21      -2.093   7.407  12.905  1.00  5.03           H  
ATOM    291 1HG  ARG A  21      -0.750   5.717  15.040  1.00  5.03           H  
ATOM    292 2HG  ARG A  21      -0.835   7.489  15.045  1.00  5.03           H  
ATOM    293 1HD  ARG A  21      -3.272   7.380  15.021  1.00  5.03           H  
ATOM    294 2HD  ARG A  21      -3.190   5.606  14.997  1.00  5.03           H  
ATOM    295  HE  ARG A  21      -2.636   7.383  17.255  1.00  5.03           H  
ATOM    296 1HH1 ARG A  21      -2.625   4.039  15.987  1.00  5.03           H  
ATOM    297 2HH1 ARG A  21      -2.550   3.357  17.602  1.00  5.03           H  
ATOM    298 1HH2 ARG A  21      -2.533   6.417  19.290  1.00  5.03           H  
ATOM    299 2HH2 ARG A  21      -2.493   4.675  19.448  1.00  5.03           H  
ATOM    300  N   ASN A  22      -1.625   4.877  10.147  1.00  5.05           N  
ATOM    301  CA  ASN A  22      -1.879   5.045   8.704  1.00  5.05           C  
ATOM    302  C   ASN A  22      -1.831   6.502   8.235  1.00  5.05           C  
ATOM    303  O   ASN A  22      -2.652   6.933   7.423  1.00  5.05           O  
ATOM    304  CB  ASN A  22      -3.201   4.413   8.315  1.00  5.05           C  
ATOM    305  CG  ASN A  22      -3.200   2.917   8.509  1.00  5.05           C  
ATOM    306  OD1 ASN A  22      -2.201   2.243   8.237  1.00  5.05           O  
ATOM    307  ND2 ASN A  22      -4.304   2.386   8.974  1.00  5.05           N  
ATOM    308  H   ASN A  22      -0.914   4.226  10.434  1.00  5.05           H  
ATOM    309  HA  ASN A  22      -1.086   4.519   8.164  1.00  5.05           H  
ATOM    310 1HB  ASN A  22      -4.012   4.844   8.903  1.00  5.05           H  
ATOM    311 2HB  ASN A  22      -3.409   4.633   7.268  1.00  5.05           H  
ATOM    312 1HD2 ASN A  22      -4.361   1.397   9.122  1.00  5.05           H  
ATOM    313 2HD2 ASN A  22      -5.091   2.969   9.180  1.00  5.05           H  
ATOM    314  N   THR A  23      -0.866   7.243   8.747  1.00  4.91           N  
ATOM    315  CA  THR A  23      -0.658   8.641   8.405  1.00  4.91           C  
ATOM    316  C   THR A  23       0.807   8.967   8.582  1.00  4.91           C  
ATOM    317  O   THR A  23       1.490   8.310   9.377  1.00  4.91           O  
ATOM    318  CB  THR A  23      -1.503   9.556   9.300  1.00  4.91           C  
ATOM    319  OG1 THR A  23      -1.424  10.915   8.832  1.00  4.91           O  
ATOM    320  CG2 THR A  23      -0.986   9.485  10.721  1.00  4.91           C  
ATOM    321  H   THR A  23      -0.241   6.808   9.413  1.00  4.91           H  
ATOM    322  HA  THR A  23      -0.926   8.799   7.364  1.00  4.91           H  
ATOM    323  HB  THR A  23      -2.542   9.228   9.274  1.00  4.91           H  
ATOM    324  HG1 THR A  23      -0.532  11.252   8.967  1.00  4.91           H  
ATOM    325 1HG2 THR A  23      -1.587  10.125  11.366  1.00  4.91           H  
ATOM    326 2HG2 THR A  23      -1.049   8.466  11.060  1.00  4.91           H  
ATOM    327 3HG2 THR A  23       0.048   9.814  10.747  1.00  4.91           H  
ATOM    328  N   HIS A  24       1.314   9.992   7.909  1.00  4.67           N  
ATOM    329  CA  HIS A  24       2.720  10.323   8.110  1.00  4.67           C  
ATOM    330  C   HIS A  24       2.943  10.993   9.466  1.00  4.67           C  
ATOM    331  O   HIS A  24       3.062  12.212   9.571  1.00  4.67           O  
ATOM    332  CB  HIS A  24       3.269  11.260   7.029  1.00  4.67           C  
ATOM    333  CG  HIS A  24       4.766  11.435   7.125  1.00  4.67           C  
ATOM    334  ND1 HIS A  24       5.672  10.564   6.554  1.00  4.67           N  
ATOM    335  CD2 HIS A  24       5.501  12.370   7.782  1.00  4.67           C  
ATOM    336  CE1 HIS A  24       6.904  10.969   6.842  1.00  4.67           C  
ATOM    337  NE2 HIS A  24       6.826  12.064   7.585  1.00  4.67           N  
ATOM    338  H   HIS A  24       0.737  10.514   7.255  1.00  4.67           H  
ATOM    339  HA  HIS A  24       3.310   9.406   8.086  1.00  4.67           H  
ATOM    340 1HB  HIS A  24       3.038  10.856   6.039  1.00  4.67           H  
ATOM    341 2HB  HIS A  24       2.790  12.235   7.116  1.00  4.67           H  
ATOM    342  HD1 HIS A  24       5.458   9.730   5.992  1.00  4.67           H  
ATOM    343  HD2 HIS A  24       5.226  13.237   8.386  1.00  4.67           H  
ATOM    344  HE1 HIS A  24       7.763  10.416   6.480  1.00  4.67           H  
ATOM    345  N   ARG A  25       2.978  10.167  10.503  1.00  4.36           N  
ATOM    346  CA  ARG A  25       3.131  10.602  11.876  1.00  4.36           C  
ATOM    347  C   ARG A  25       4.464  11.330  11.981  1.00  4.36           C  
ATOM    348  O   ARG A  25       5.466  10.851  11.462  1.00  4.36           O  
ATOM    349  CB  ARG A  25       3.080   9.388  12.807  1.00  4.36           C  
ATOM    350  CG  ARG A  25       3.038   9.684  14.298  1.00  4.36           C  
ATOM    351  CD  ARG A  25       2.906   8.421  15.120  1.00  4.36           C  
ATOM    352  NE  ARG A  25       2.751   8.733  16.532  1.00  4.36           N  
ATOM    353  CZ  ARG A  25       2.662   7.835  17.545  1.00  4.36           C  
ATOM    354  NH1 ARG A  25       2.728   6.531  17.342  1.00  4.36           N  
ATOM    355  NH2 ARG A  25       2.499   8.275  18.784  1.00  4.36           N  
ATOM    356  H   ARG A  25       2.835   9.181  10.298  1.00  4.36           H  
ATOM    357  HA  ARG A  25       2.324  11.289  12.130  1.00  4.36           H  
ATOM    358 1HB  ARG A  25       2.198   8.792  12.562  1.00  4.36           H  
ATOM    359 2HB  ARG A  25       3.955   8.759  12.624  1.00  4.36           H  
ATOM    360 1HG  ARG A  25       3.950  10.183  14.595  1.00  4.36           H  
ATOM    361 2HG  ARG A  25       2.182  10.327  14.512  1.00  4.36           H  
ATOM    362 1HD  ARG A  25       2.034   7.848  14.794  1.00  4.36           H  
ATOM    363 2HD  ARG A  25       3.806   7.816  14.997  1.00  4.36           H  
ATOM    364  HE  ARG A  25       2.688   9.710  16.782  1.00  4.36           H  
ATOM    365 1HH1 ARG A  25       2.843   6.124  16.413  1.00  4.36           H  
ATOM    366 2HH1 ARG A  25       2.654   5.909  18.134  1.00  4.36           H  
ATOM    367 1HH2 ARG A  25       2.427   9.268  18.966  1.00  4.36           H  
ATOM    368 2HH2 ARG A  25       2.426   7.619  19.547  1.00  4.36           H  
ATOM    369  N   SER A  26       4.475  12.490  12.643  1.00  3.99           N  
ATOM    370  CA  SER A  26       5.695  13.306  12.783  1.00  3.99           C  
ATOM    371  C   SER A  26       6.828  12.681  13.599  1.00  3.99           C  
ATOM    372  O   SER A  26       7.980  13.103  13.499  1.00  3.99           O  
ATOM    373  CB  SER A  26       5.324  14.635  13.401  1.00  3.99           C  
ATOM    374  OG  SER A  26       4.896  14.467  14.723  1.00  3.99           O  
ATOM    375  H   SER A  26       3.617  12.833  13.043  1.00  3.99           H  
ATOM    376  HA  SER A  26       6.075  13.492  11.778  1.00  3.99           H  
ATOM    377 1HB  SER A  26       6.191  15.293  13.377  1.00  3.99           H  
ATOM    378 2HB  SER A  26       4.539  15.105  12.813  1.00  3.99           H  
ATOM    379  HG  SER A  26       5.641  14.080  15.195  1.00  3.99           H  
ATOM    380  N   LEU A  27       6.515  11.686  14.413  1.00  3.61           N  
ATOM    381  CA  LEU A  27       7.535  11.038  15.226  1.00  3.61           C  
ATOM    382  C   LEU A  27       8.252  10.003  14.390  1.00  3.61           C  
ATOM    383  O   LEU A  27       7.645   9.394  13.513  1.00  3.61           O  
ATOM    384  CB  LEU A  27       6.905  10.383  16.450  1.00  3.61           C  
ATOM    385  CG  LEU A  27       6.180  11.335  17.390  1.00  3.61           C  
ATOM    386  CD1 LEU A  27       5.578  10.544  18.516  1.00  3.61           C  
ATOM    387  CD2 LEU A  27       7.152  12.388  17.900  1.00  3.61           C  
ATOM    388  H   LEU A  27       5.557  11.377  14.454  1.00  3.61           H  
ATOM    389  HA  LEU A  27       8.259  11.785  15.553  1.00  3.61           H  
ATOM    390 1HB  LEU A  27       6.191   9.629  16.118  1.00  3.61           H  
ATOM    391 2HB  LEU A  27       7.691   9.883  17.018  1.00  3.61           H  
ATOM    392  HG  LEU A  27       5.366  11.826  16.853  1.00  3.61           H  
ATOM    393 1HD1 LEU A  27       5.041  11.213  19.188  1.00  3.61           H  
ATOM    394 2HD1 LEU A  27       4.894   9.814  18.110  1.00  3.61           H  
ATOM    395 3HD1 LEU A  27       6.368  10.034  19.065  1.00  3.61           H  
ATOM    396 1HD2 LEU A  27       6.628  13.072  18.568  1.00  3.61           H  
ATOM    397 2HD2 LEU A  27       7.965  11.901  18.443  1.00  3.61           H  
ATOM    398 3HD2 LEU A  27       7.565  12.947  17.058  1.00  3.61           H  
ATOM    399  N   SER A  28       9.539   9.779  14.658  1.00  3.25           N  
ATOM    400  CA  SER A  28      10.307   8.783  13.908  1.00  3.25           C  
ATOM    401  C   SER A  28      10.202   9.021  12.393  1.00  3.25           C  
ATOM    402  O   SER A  28       9.840   8.127  11.611  1.00  3.25           O  
ATOM    403  CB  SER A  28       9.853   7.394  14.265  1.00  3.25           C  
ATOM    404  OG  SER A  28      10.037   7.140  15.633  1.00  3.25           O  
ATOM    405  H   SER A  28       9.987  10.309  15.390  1.00  3.25           H  
ATOM    406  HA  SER A  28      11.355   8.876  14.188  1.00  3.25           H  
ATOM    407 1HB  SER A  28       8.815   7.244  13.993  1.00  3.25           H  
ATOM    408 2HB  SER A  28      10.440   6.699  13.694  1.00  3.25           H  
ATOM    409  HG  SER A  28       9.781   6.222  15.770  1.00  3.25           H  
ATOM    410  N   GLY A  29      10.544  10.262  12.010  1.00  2.92           N  
ATOM    411  CA  GLY A  29      10.493  10.715  10.636  1.00  2.92           C  
ATOM    412  C   GLY A  29      11.680  10.186   9.852  1.00  2.92           C  
ATOM    413  O   GLY A  29      12.470   9.402  10.376  1.00  2.92           O  
ATOM    414  H   GLY A  29      10.822  10.919  12.722  1.00  2.92           H  
ATOM    415 1HA  GLY A  29       9.570  10.392  10.176  1.00  2.92           H  
ATOM    416 2HA  GLY A  29      10.490  11.805  10.615  1.00  2.92           H  
ATOM    417  N   CYS A  30      11.819  10.646   8.621  1.00  2.66           N  
ATOM    418  CA  CYS A  30      12.834  10.110   7.728  1.00  2.66           C  
ATOM    419  C   CYS A  30      14.269  10.468   8.161  1.00  2.66           C  
ATOM    420  O   CYS A  30      14.590  11.659   8.229  1.00  2.66           O  
ATOM    421  CB  CYS A  30      12.568  10.705   6.344  1.00  2.66           C  
ATOM    422  SG  CYS A  30      10.925  10.311   5.757  1.00  2.66           S  
ATOM    423  H   CYS A  30      11.165  11.332   8.275  1.00  2.66           H  
ATOM    424  HA  CYS A  30      12.678   9.043   7.668  1.00  2.66           H  
ATOM    425 1HB  CYS A  30      12.664  11.786   6.381  1.00  2.66           H  
ATOM    426 2HB  CYS A  30      13.286  10.320   5.613  1.00  2.66           H  
ATOM    427  N   PRO A  31      15.172   9.477   8.390  1.00  2.48           N  
ATOM    428  CA  PRO A  31      16.580   9.645   8.732  1.00  2.48           C  
ATOM    429  C   PRO A  31      17.324  10.443   7.684  1.00  2.48           C  
ATOM    430  O   PRO A  31      18.354  11.058   7.959  1.00  2.48           O  
ATOM    431  CB  PRO A  31      17.099   8.207   8.766  1.00  2.48           C  
ATOM    432  CG  PRO A  31      15.890   7.377   9.067  1.00  2.48           C  
ATOM    433  CD  PRO A  31      14.752   8.066   8.377  1.00  2.48           C  
ATOM    434  HA  PRO A  31      16.657  10.120   9.724  1.00  2.48           H  
ATOM    435 1HB  PRO A  31      17.571   7.946   7.799  1.00  2.48           H  
ATOM    436 2HB  PRO A  31      17.877   8.110   9.532  1.00  2.48           H  
ATOM    437 1HG  PRO A  31      16.036   6.347   8.709  1.00  2.48           H  
ATOM    438 2HG  PRO A  31      15.734   7.316  10.152  1.00  2.48           H  
ATOM    439 1HD  PRO A  31      14.609   7.680   7.358  1.00  2.48           H  
ATOM    440 2HD  PRO A  31      13.886   7.913   9.018  1.00  2.48           H  
ATOM    441  N   ILE A  32      16.799  10.421   6.463  1.00  2.39           N  
ATOM    442  CA  ILE A  32      17.417  11.135   5.372  1.00  2.39           C  
ATOM    443  C   ILE A  32      17.235  12.621   5.589  1.00  2.39           C  
ATOM    444  O   ILE A  32      18.195  13.389   5.517  1.00  2.39           O  
ATOM    445  CB  ILE A  32      16.766  10.770   4.048  1.00  2.39           C  
ATOM    446  CG1 ILE A  32      16.993   9.322   3.694  1.00  2.39           C  
ATOM    447  CG2 ILE A  32      17.298  11.689   2.944  1.00  2.39           C  
ATOM    448  CD1 ILE A  32      16.102   8.868   2.545  1.00  2.39           C  
ATOM    449  H   ILE A  32      15.959   9.895   6.282  1.00  2.39           H  
ATOM    450  HA  ILE A  32      18.485  10.896   5.339  1.00  2.39           H  
ATOM    451  HB  ILE A  32      15.709  10.885   4.156  1.00  2.39           H  
ATOM    452 1HG1 ILE A  32      18.035   9.176   3.417  1.00  2.39           H  
ATOM    453 2HG1 ILE A  32      16.780   8.705   4.576  1.00  2.39           H  
ATOM    454 1HG2 ILE A  32      16.806  11.450   2.000  1.00  2.39           H  
ATOM    455 2HG2 ILE A  32      17.098  12.735   3.194  1.00  2.39           H  
ATOM    456 3HG2 ILE A  32      18.368  11.548   2.839  1.00  2.39           H  
ATOM    457 1HD1 ILE A  32      16.290   7.818   2.318  1.00  2.39           H  
ATOM    458 2HD1 ILE A  32      15.059   9.002   2.825  1.00  2.39           H  
ATOM    459 3HD1 ILE A  32      16.324   9.472   1.659  1.00  2.39           H  
ATOM    460  N   ALA A  33      15.991  13.033   5.856  1.00  2.37           N  
ATOM    461  CA  ALA A  33      15.696  14.430   6.104  1.00  2.37           C  
ATOM    462  C   ALA A  33      16.449  14.893   7.323  1.00  2.37           C  
ATOM    463  O   ALA A  33      16.990  15.997   7.358  1.00  2.37           O  
ATOM    464  CB  ALA A  33      14.209  14.653   6.305  1.00  2.37           C  
ATOM    465  H   ALA A  33      15.242  12.352   5.921  1.00  2.37           H  
ATOM    466  HA  ALA A  33      16.039  15.012   5.245  1.00  2.37           H  
ATOM    467 1HB  ALA A  33      14.029  15.711   6.483  1.00  2.37           H  
ATOM    468 2HB  ALA A  33      13.653  14.341   5.431  1.00  2.37           H  
ATOM    469 3HB  ALA A  33      13.875  14.076   7.167  1.00  2.37           H  
ATOM    470  N   ALA A  34      16.514  14.024   8.334  1.00  2.40           N  
ATOM    471  CA  ALA A  34      17.228  14.408   9.535  1.00  2.40           C  
ATOM    472  C   ALA A  34      18.690  14.666   9.215  1.00  2.40           C  
ATOM    473  O   ALA A  34      19.256  15.679   9.627  1.00  2.40           O  
ATOM    474  CB  ALA A  34      17.103  13.317  10.577  1.00  2.40           C  
ATOM    475  H   ALA A  34      16.040  13.123   8.277  1.00  2.40           H  
ATOM    476  HA  ALA A  34      16.789  15.330   9.918  1.00  2.40           H  
ATOM    477 1HB  ALA A  34      17.632  13.617  11.479  1.00  2.40           H  
ATOM    478 2HB  ALA A  34      16.054  13.147  10.800  1.00  2.40           H  
ATOM    479 3HB  ALA A  34      17.546  12.401  10.186  1.00  2.40           H  
ATOM    480  N   ALA A  35      19.296  13.781   8.416  1.00  2.45           N  
ATOM    481  CA  ALA A  35      20.693  13.940   8.048  1.00  2.45           C  
ATOM    482  C   ALA A  35      20.911  15.229   7.265  1.00  2.45           C  
ATOM    483  O   ALA A  35      21.890  15.934   7.507  1.00  2.45           O  
ATOM    484  CB  ALA A  35      21.143  12.750   7.231  1.00  2.45           C  
ATOM    485  H   ALA A  35      18.803  12.949   8.097  1.00  2.45           H  
ATOM    486  HA  ALA A  35      21.279  13.992   8.963  1.00  2.45           H  
ATOM    487 1HB  ALA A  35      22.196  12.855   6.979  1.00  2.45           H  
ATOM    488 2HB  ALA A  35      20.997  11.839   7.814  1.00  2.45           H  
ATOM    489 3HB  ALA A  35      20.553  12.690   6.318  1.00  2.45           H  
ATOM    490  N   GLU A  36      19.985  15.555   6.355  1.00  2.52           N  
ATOM    491  CA  GLU A  36      20.111  16.779   5.572  1.00  2.52           C  
ATOM    492  C   GLU A  36      20.046  18.011   6.465  1.00  2.52           C  
ATOM    493  O   GLU A  36      20.869  18.929   6.345  1.00  2.52           O  
ATOM    494  CB  GLU A  36      19.031  16.854   4.487  1.00  2.52           C  
ATOM    495  CG  GLU A  36      19.122  18.113   3.606  1.00  2.52           C  
ATOM    496  CD  GLU A  36      18.109  18.181   2.460  1.00  2.52           C  
ATOM    497  OE1 GLU A  36      17.357  17.254   2.258  1.00  2.52           O  
ATOM    498  OE2 GLU A  36      18.090  19.207   1.799  1.00  2.52           O  
ATOM    499  H   GLU A  36      19.198  14.925   6.190  1.00  2.52           H  
ATOM    500  HA  GLU A  36      21.084  16.769   5.083  1.00  2.52           H  
ATOM    501 1HB  GLU A  36      19.102  15.978   3.842  1.00  2.52           H  
ATOM    502 2HB  GLU A  36      18.046  16.839   4.951  1.00  2.52           H  
ATOM    503 1HG  GLU A  36      18.972  18.979   4.248  1.00  2.52           H  
ATOM    504 2HG  GLU A  36      20.126  18.177   3.189  1.00  2.52           H  
ATOM    505  N   LYS A  37      19.082  18.033   7.387  1.00  2.65           N  
ATOM    506  CA  LYS A  37      18.930  19.170   8.277  1.00  2.65           C  
ATOM    507  C   LYS A  37      20.148  19.328   9.173  1.00  2.65           C  
ATOM    508  O   LYS A  37      20.623  20.448   9.410  1.00  2.65           O  
ATOM    509  CB  LYS A  37      17.659  19.004   9.114  1.00  2.65           C  
ATOM    510  CG  LYS A  37      16.369  19.156   8.308  1.00  2.65           C  
ATOM    511  CD  LYS A  37      15.136  18.923   9.164  1.00  2.65           C  
ATOM    512  CE  LYS A  37      13.863  19.043   8.331  1.00  2.65           C  
ATOM    513  NZ  LYS A  37      12.640  18.795   9.140  1.00  2.65           N  
ATOM    514  H   LYS A  37      18.431  17.247   7.452  1.00  2.65           H  
ATOM    515  HA  LYS A  37      18.836  20.073   7.672  1.00  2.65           H  
ATOM    516 1HB  LYS A  37      17.656  18.004   9.557  1.00  2.65           H  
ATOM    517 2HB  LYS A  37      17.654  19.728   9.924  1.00  2.65           H  
ATOM    518 1HG  LYS A  37      16.323  20.160   7.889  1.00  2.65           H  
ATOM    519 2HG  LYS A  37      16.373  18.443   7.484  1.00  2.65           H  
ATOM    520 1HD  LYS A  37      15.185  17.920   9.595  1.00  2.65           H  
ATOM    521 2HD  LYS A  37      15.107  19.651   9.972  1.00  2.65           H  
ATOM    522 1HE  LYS A  37      13.812  20.045   7.909  1.00  2.65           H  
ATOM    523 2HE  LYS A  37      13.902  18.317   7.517  1.00  2.65           H  
ATOM    524 1HZ  LYS A  37      11.826  18.887   8.549  1.00  2.65           H  
ATOM    525 2HZ  LYS A  37      12.675  17.863   9.525  1.00  2.65           H  
ATOM    526 3HZ  LYS A  37      12.590  19.469   9.890  1.00  2.65           H  
ATOM    527  N   LEU A  38      20.684  18.204   9.656  1.00  2.91           N  
ATOM    528  CA  LEU A  38      21.865  18.264  10.499  1.00  2.91           C  
ATOM    529  C   LEU A  38      23.059  18.730   9.700  1.00  2.91           C  
ATOM    530  O   LEU A  38      23.833  19.567  10.172  1.00  2.91           O  
ATOM    531  CB  LEU A  38      22.139  16.889  11.101  1.00  2.91           C  
ATOM    532  CG  LEU A  38      21.131  16.435  12.148  1.00  2.91           C  
ATOM    533  CD1 LEU A  38      21.378  14.977  12.480  1.00  2.91           C  
ATOM    534  CD2 LEU A  38      21.281  17.316  13.377  1.00  2.91           C  
ATOM    535  H   LEU A  38      20.256  17.300   9.457  1.00  2.91           H  
ATOM    536  HA  LEU A  38      21.681  18.971  11.302  1.00  2.91           H  
ATOM    537 1HB  LEU A  38      22.134  16.157  10.299  1.00  2.91           H  
ATOM    538 2HB  LEU A  38      23.131  16.901  11.559  1.00  2.91           H  
ATOM    539  HG  LEU A  38      20.116  16.533  11.756  1.00  2.91           H  
ATOM    540 1HD1 LEU A  38      20.659  14.644  13.228  1.00  2.91           H  
ATOM    541 2HD1 LEU A  38      21.260  14.382  11.575  1.00  2.91           H  
ATOM    542 3HD1 LEU A  38      22.390  14.857  12.869  1.00  2.91           H  
ATOM    543 1HD2 LEU A  38      20.564  17.005  14.138  1.00  2.91           H  
ATOM    544 2HD2 LEU A  38      22.296  17.220  13.771  1.00  2.91           H  
ATOM    545 3HD2 LEU A  38      21.095  18.354  13.104  1.00  2.91           H  
ATOM    546  N   ALA A  39      23.200  18.247   8.464  1.00  3.34           N  
ATOM    547  CA  ALA A  39      24.329  18.637   7.654  1.00  3.34           C  
ATOM    548  C   ALA A  39      24.335  20.133   7.421  1.00  3.34           C  
ATOM    549  O   ALA A  39      25.359  20.788   7.611  1.00  3.34           O  
ATOM    550  CB  ALA A  39      24.290  17.913   6.324  1.00  3.34           C  
ATOM    551  H   ALA A  39      22.538  17.560   8.098  1.00  3.34           H  
ATOM    552  HA  ALA A  39      25.240  18.370   8.190  1.00  3.34           H  
ATOM    553 1HB  ALA A  39      25.153  18.195   5.724  1.00  3.34           H  
ATOM    554 2HB  ALA A  39      24.301  16.839   6.499  1.00  3.34           H  
ATOM    555 3HB  ALA A  39      23.373  18.183   5.796  1.00  3.34           H  
ATOM    556  N   LYS A  40      23.162  20.687   7.104  1.00  4.08           N  
ATOM    557  CA  LYS A  40      23.063  22.118   6.860  1.00  4.08           C  
ATOM    558  C   LYS A  40      23.311  22.899   8.139  1.00  4.08           C  
ATOM    559  O   LYS A  40      23.963  23.950   8.123  1.00  4.08           O  
ATOM    560  CB  LYS A  40      21.701  22.455   6.265  1.00  4.08           C  
ATOM    561  CG  LYS A  40      21.527  21.961   4.831  1.00  4.08           C  
ATOM    562  CD  LYS A  40      20.145  22.281   4.278  1.00  4.08           C  
ATOM    563  CE  LYS A  40      20.000  21.773   2.841  1.00  4.08           C  
ATOM    564  NZ  LYS A  40      18.638  22.021   2.290  1.00  4.08           N  
ATOM    565  H   LYS A  40      22.337  20.095   6.981  1.00  4.08           H  
ATOM    566  HA  LYS A  40      23.830  22.398   6.136  1.00  4.08           H  
ATOM    567 1HB  LYS A  40      20.917  21.995   6.874  1.00  4.08           H  
ATOM    568 2HB  LYS A  40      21.552  23.532   6.285  1.00  4.08           H  
ATOM    569 1HG  LYS A  40      22.287  22.418   4.194  1.00  4.08           H  
ATOM    570 2HG  LYS A  40      21.672  20.879   4.814  1.00  4.08           H  
ATOM    571 1HD  LYS A  40      19.392  21.795   4.901  1.00  4.08           H  
ATOM    572 2HD  LYS A  40      19.975  23.356   4.294  1.00  4.08           H  
ATOM    573 1HE  LYS A  40      20.733  22.275   2.210  1.00  4.08           H  
ATOM    574 2HE  LYS A  40      20.200  20.707   2.827  1.00  4.08           H  
ATOM    575 1HZ  LYS A  40      18.590  21.656   1.339  1.00  4.08           H  
ATOM    576 2HZ  LYS A  40      17.948  21.549   2.865  1.00  4.08           H  
ATOM    577 3HZ  LYS A  40      18.447  23.005   2.281  1.00  4.08           H  
ATOM    578  N   SER A  41      22.826  22.384   9.267  1.00  5.28           N  
ATOM    579  CA  SER A  41      23.031  23.068  10.524  1.00  5.28           C  
ATOM    580  C   SER A  41      24.524  23.144  10.814  1.00  5.28           C  
ATOM    581  O   SER A  41      25.034  24.193  11.216  1.00  5.28           O  
ATOM    582  CB  SER A  41      22.311  22.337  11.642  1.00  5.28           C  
ATOM    583  OG  SER A  41      20.920  22.351  11.439  1.00  5.28           O  
ATOM    584  H   SER A  41      22.278  21.520   9.253  1.00  5.28           H  
ATOM    585  HA  SER A  41      22.643  24.086  10.443  1.00  5.28           H  
ATOM    586 1HB  SER A  41      22.663  21.307  11.692  1.00  5.28           H  
ATOM    587 2HB  SER A  41      22.548  22.814  12.591  1.00  5.28           H  
ATOM    588  HG  SER A  41      20.760  21.778  10.648  1.00  5.28           H  
ATOM    589  N   HIS A  42      25.242  22.050  10.542  1.00  7.15           N  
ATOM    590  CA  HIS A  42      26.667  22.009  10.805  1.00  7.15           C  
ATOM    591  C   HIS A  42      27.417  22.948   9.853  1.00  7.15           C  
ATOM    592  O   HIS A  42      28.377  23.617  10.256  1.00  7.15           O  
ATOM    593  CB  HIS A  42      27.201  20.579  10.729  1.00  7.15           C  
ATOM    594  CG  HIS A  42      26.670  19.678  11.851  1.00  7.15           C  
ATOM    595  ND1 HIS A  42      26.768  20.012  13.196  1.00  7.15           N  
ATOM    596  CD2 HIS A  42      26.062  18.464  11.813  1.00  7.15           C  
ATOM    597  CE1 HIS A  42      26.229  19.049  13.925  1.00  7.15           C  
ATOM    598  NE2 HIS A  42      25.799  18.095  13.113  1.00  7.15           N  
ATOM    599  H   HIS A  42      24.772  21.212  10.199  1.00  7.15           H  
ATOM    600  HA  HIS A  42      26.855  22.362  11.817  1.00  7.15           H  
ATOM    601 1HB  HIS A  42      26.906  20.136   9.771  1.00  7.15           H  
ATOM    602 2HB  HIS A  42      28.286  20.585  10.767  1.00  7.15           H  
ATOM    603  HD1 HIS A  42      27.143  20.875  13.593  1.00  7.15           H  
ATOM    604  HD2 HIS A  42      25.777  17.804  10.990  1.00  7.15           H  
ATOM    605  HE1 HIS A  42      26.207  19.133  15.011  1.00  7.15           H  
ATOM    606  N   GLU A  43      26.974  23.032   8.589  1.00  9.80           N  
ATOM    607  CA  GLU A  43      27.622  23.946   7.651  1.00  9.80           C  
ATOM    608  C   GLU A  43      27.491  25.388   8.141  1.00  9.80           C  
ATOM    609  O   GLU A  43      28.426  26.179   8.006  1.00  9.80           O  
ATOM    610  CB  GLU A  43      27.015  23.833   6.242  1.00  9.80           C  
ATOM    611  CG  GLU A  43      27.354  22.542   5.492  1.00  9.80           C  
ATOM    612  CD  GLU A  43      26.651  22.422   4.149  1.00  9.80           C  
ATOM    613  OE1 GLU A  43      25.843  23.268   3.837  1.00  9.80           O  
ATOM    614  OE2 GLU A  43      26.924  21.480   3.441  1.00  9.80           O  
ATOM    615  H   GLU A  43      26.208  22.436   8.280  1.00  9.80           H  
ATOM    616  HA  GLU A  43      28.681  23.699   7.596  1.00  9.80           H  
ATOM    617 1HB  GLU A  43      25.930  23.902   6.314  1.00  9.80           H  
ATOM    618 2HB  GLU A  43      27.354  24.671   5.637  1.00  9.80           H  
ATOM    619 1HG  GLU A  43      28.429  22.523   5.323  1.00  9.80           H  
ATOM    620 2HG  GLU A  43      27.099  21.690   6.113  1.00  9.80           H  
ATOM    621  N   LYS A  44      26.336  25.728   8.727  1.00 13.15           N  
ATOM    622  CA  LYS A  44      26.116  27.067   9.266  1.00 13.15           C  
ATOM    623  C   LYS A  44      26.971  27.331  10.516  1.00 13.15           C  
ATOM    624  O   LYS A  44      27.475  28.438  10.706  1.00 13.15           O  
ATOM    625  CB  LYS A  44      24.635  27.275   9.579  1.00 13.15           C  
ATOM    626  CG  LYS A  44      23.744  27.376   8.343  1.00 13.15           C  
ATOM    627  CD  LYS A  44      22.287  27.542   8.728  1.00 13.15           C  
ATOM    628  CE  LYS A  44      21.395  27.635   7.502  1.00 13.15           C  
ATOM    629  NZ  LYS A  44      19.958  27.768   7.871  1.00 13.15           N  
ATOM    630  H   LYS A  44      25.583  25.039   8.771  1.00 13.15           H  
ATOM    631  HA  LYS A  44      26.411  27.793   8.507  1.00 13.15           H  
ATOM    632 1HB  LYS A  44      24.271  26.445  10.182  1.00 13.15           H  
ATOM    633 2HB  LYS A  44      24.512  28.185  10.165  1.00 13.15           H  
ATOM    634 1HG  LYS A  44      24.053  28.231   7.743  1.00 13.15           H  
ATOM    635 2HG  LYS A  44      23.857  26.472   7.744  1.00 13.15           H  
ATOM    636 1HD  LYS A  44      21.978  26.679   9.325  1.00 13.15           H  
ATOM    637 2HD  LYS A  44      22.168  28.441   9.328  1.00 13.15           H  
ATOM    638 1HE  LYS A  44      21.692  28.497   6.908  1.00 13.15           H  
ATOM    639 2HE  LYS A  44      21.523  26.730   6.902  1.00 13.15           H  
ATOM    640 1HZ  LYS A  44      19.398  27.823   7.033  1.00 13.15           H  
ATOM    641 2HZ  LYS A  44      19.677  26.963   8.412  1.00 13.15           H  
ATOM    642 3HZ  LYS A  44      19.828  28.606   8.420  1.00 13.15           H  
ATOM    643  N   GLN A  45      27.133  26.308  11.370  1.00 16.79           N  
ATOM    644  CA  GLN A  45      27.933  26.443  12.593  1.00 16.79           C  
ATOM    645  C   GLN A  45      29.416  26.669  12.307  1.00 16.79           C  
ATOM    646  O   GLN A  45      30.081  27.442  13.004  1.00 16.79           O  
ATOM    647  CB  GLN A  45      27.825  25.160  13.431  1.00 16.79           C  
ATOM    648  CG  GLN A  45      26.479  24.905  14.087  1.00 16.79           C  
ATOM    649  CD  GLN A  45      26.390  23.478  14.675  1.00 16.79           C  
ATOM    650  OE1 GLN A  45      27.215  22.602  14.349  1.00 16.79           O  
ATOM    651  NE2 GLN A  45      25.398  23.247  15.528  1.00 16.79           N  
ATOM    652  H   GLN A  45      26.661  25.428  11.176  1.00 16.79           H  
ATOM    653  HA  GLN A  45      27.558  27.288  13.160  1.00 16.79           H  
ATOM    654 1HB  GLN A  45      28.050  24.306  12.801  1.00 16.79           H  
ATOM    655 2HB  GLN A  45      28.576  25.186  14.217  1.00 16.79           H  
ATOM    656 1HG  GLN A  45      26.351  25.612  14.905  1.00 16.79           H  
ATOM    657 2HG  GLN A  45      25.697  25.037  13.365  1.00 16.79           H  
ATOM    658 1HE2 GLN A  45      25.290  22.343  15.939  1.00 16.79           H  
ATOM    659 2HE2 GLN A  45      24.758  23.982  15.758  1.00 16.79           H  
ATOM    660  N   GLN A  46      29.943  25.982  11.299  1.00 20.08           N  
ATOM    661  CA  GLN A  46      31.358  26.061  10.952  1.00 20.08           C  
ATOM    662  C   GLN A  46      31.778  27.411  10.340  1.00 20.08           C  
ATOM    663  O   GLN A  46      31.194  27.836   9.343  1.00 20.08           O  
ATOM    664  CB  GLN A  46      31.673  24.946   9.946  1.00 20.08           C  
ATOM    665  CG  GLN A  46      33.086  24.943   9.348  1.00 20.08           C  
ATOM    666  CD  GLN A  46      34.209  24.577  10.296  1.00 20.08           C  
ATOM    667  OE1 GLN A  46      34.206  23.518  10.935  1.00 20.08           O  
ATOM    668  NE2 GLN A  46      35.193  25.462  10.378  1.00 20.08           N  
ATOM    669  H   GLN A  46      29.335  25.348  10.777  1.00 20.08           H  
ATOM    670  HA  GLN A  46      31.906  25.857  11.863  1.00 20.08           H  
ATOM    671 1HB  GLN A  46      31.496  23.976  10.414  1.00 20.08           H  
ATOM    672 2HB  GLN A  46      30.966  25.025   9.114  1.00 20.08           H  
ATOM    673 1HG  GLN A  46      33.095  24.236   8.515  1.00 20.08           H  
ATOM    674 2HG  GLN A  46      33.289  25.943   8.969  1.00 20.08           H  
ATOM    675 1HE2 GLN A  46      35.974  25.296  10.972  1.00 20.08           H  
ATOM    676 2HE2 GLN A  46      35.128  26.335   9.833  1.00 20.08           H  
ATOM    677  N   PRO A  47      32.788  28.120  10.888  1.00 22.19           N  
ATOM    678  CA  PRO A  47      33.308  29.355  10.336  1.00 22.19           C  
ATOM    679  C   PRO A  47      34.132  29.101   9.071  1.00 22.19           C  
ATOM    680  O   PRO A  47      34.751  28.042   8.917  1.00 22.19           O  
ATOM    681  CB  PRO A  47      34.165  29.909  11.480  1.00 22.19           C  
ATOM    682  CG  PRO A  47      34.588  28.695  12.273  1.00 22.19           C  
ATOM    683  CD  PRO A  47      33.398  27.739  12.194  1.00 22.19           C  
ATOM    684  HA  PRO A  47      32.471  30.031  10.115  1.00 22.19           H  
ATOM    685 1HB  PRO A  47      35.015  30.463  11.065  1.00 22.19           H  
ATOM    686 2HB  PRO A  47      33.574  30.622  12.080  1.00 22.19           H  
ATOM    687 1HG  PRO A  47      35.508  28.270  11.839  1.00 22.19           H  
ATOM    688 2HG  PRO A  47      34.829  28.980  13.306  1.00 22.19           H  
ATOM    689 1HD  PRO A  47      33.788  26.732  12.210  1.00 22.19           H  
ATOM    690 2HD  PRO A  47      32.686  27.927  13.019  1.00 22.19           H  
ATOM    691  N   GLN A  48      34.202  30.107   8.206  1.00 22.78           N  
ATOM    692  CA  GLN A  48      35.045  30.038   7.014  1.00 22.78           C  
ATOM    693  C   GLN A  48      36.095  31.136   6.993  1.00 22.78           C  
ATOM    694  O   GLN A  48      35.772  32.323   6.914  1.00 22.78           O  
ATOM    695  CB  GLN A  48      34.201  30.121   5.739  1.00 22.78           C  
ATOM    696  CG  GLN A  48      35.017  30.196   4.426  1.00 22.78           C  
ATOM    697  CD  GLN A  48      35.814  28.925   4.092  1.00 22.78           C  
ATOM    698  OE1 GLN A  48      35.236  27.852   3.873  1.00 22.78           O  
ATOM    699  NE2 GLN A  48      37.148  29.051   4.031  1.00 22.78           N  
ATOM    700  H   GLN A  48      33.659  30.941   8.370  1.00 22.78           H  
ATOM    701  HA  GLN A  48      35.564  29.081   7.017  1.00 22.78           H  
ATOM    702 1HB  GLN A  48      33.553  29.247   5.681  1.00 22.78           H  
ATOM    703 2HB  GLN A  48      33.560  31.001   5.787  1.00 22.78           H  
ATOM    704 1HG  GLN A  48      34.333  30.387   3.603  1.00 22.78           H  
ATOM    705 2HG  GLN A  48      35.733  31.021   4.508  1.00 22.78           H  
ATOM    706 1HE2 GLN A  48      37.714  28.261   3.805  1.00 22.78           H  
ATOM    707 2HE2 GLN A  48      37.597  29.967   4.202  1.00 22.78           H  
ATOM    708  N   THR A  49      37.354  30.732   7.096  1.00 22.09           N  
ATOM    709  CA  THR A  49      38.462  31.672   7.082  1.00 22.09           C  
ATOM    710  C   THR A  49      38.533  32.386   5.732  1.00 22.09           C  
ATOM    711  O   THR A  49      38.456  31.739   4.680  1.00 22.09           O  
ATOM    712  CB  THR A  49      39.792  30.946   7.376  1.00 22.09           C  
ATOM    713  OG1 THR A  49      39.710  30.309   8.659  1.00 22.09           O  
ATOM    714  CG2 THR A  49      40.958  31.925   7.374  1.00 22.09           C  
ATOM    715  H   THR A  49      37.548  29.744   7.174  1.00 22.09           H  
ATOM    716  HA  THR A  49      38.298  32.417   7.856  1.00 22.09           H  
ATOM    717  HB  THR A  49      39.965  30.195   6.613  1.00 22.09           H  
ATOM    718  HG1 THR A  49      40.545  29.883   8.862  1.00 22.09           H  
ATOM    719 1HG2 THR A  49      41.880  31.385   7.582  1.00 22.09           H  
ATOM    720 2HG2 THR A  49      41.034  32.404   6.403  1.00 22.09           H  
ATOM    721 3HG2 THR A  49      40.801  32.683   8.139  1.00 22.09           H  
ATOM    722  N   GLY A  50      38.649  33.712   5.770  1.00 20.90           N  
ATOM    723  CA  GLY A  50      38.779  34.514   4.560  1.00 20.90           C  
ATOM    724  C   GLY A  50      40.149  35.174   4.536  1.00 20.90           C  
ATOM    725  O   GLY A  50      41.031  34.783   5.299  1.00 20.90           O  
ATOM    726  H   GLY A  50      38.666  34.170   6.671  1.00 20.90           H  
ATOM    727 1HA  GLY A  50      38.659  33.885   3.680  1.00 20.90           H  
ATOM    728 2HA  GLY A  50      37.996  35.276   4.530  1.00 20.90           H  
ATOM    729  N   ASP A  51      40.298  36.201   3.700  1.00 20.07           N  
ATOM    730  CA  ASP A  51      41.565  36.906   3.579  1.00 20.07           C  
ATOM    731  C   ASP A  51      41.704  38.189   4.443  1.00 20.07           C  
ATOM    732  O   ASP A  51      42.751  38.388   5.064  1.00 20.07           O  
ATOM    733  CB  ASP A  51      41.820  37.259   2.110  1.00 20.07           C  
ATOM    734  CG  ASP A  51      41.966  36.025   1.230  1.00 20.07           C  
ATOM    735  OD1 ASP A  51      42.795  35.198   1.520  1.00 20.07           O  
ATOM    736  OD2 ASP A  51      41.221  35.911   0.288  1.00 20.07           O  
ATOM    737  H   ASP A  51      39.526  36.457   3.106  1.00 20.07           H  
ATOM    738  HA  ASP A  51      42.355  36.219   3.883  1.00 20.07           H  
ATOM    739 1HB  ASP A  51      41.013  37.863   1.719  1.00 20.07           H  
ATOM    740 2HB  ASP A  51      42.738  37.845   2.032  1.00 20.07           H  
ATOM    741  N   PRO A  52      40.667  39.064   4.577  1.00 19.78           N  
ATOM    742  CA  PRO A  52      40.766  40.342   5.267  1.00 19.78           C  
ATOM    743  C   PRO A  52      40.659  40.148   6.777  1.00 19.78           C  
ATOM    744  O   PRO A  52      39.683  40.537   7.405  1.00 19.78           O  
ATOM    745  CB  PRO A  52      39.564  41.106   4.714  1.00 19.78           C  
ATOM    746  CG  PRO A  52      38.530  40.045   4.456  1.00 19.78           C  
ATOM    747  CD  PRO A  52      39.308  38.802   4.044  1.00 19.78           C  
ATOM    748  HA  PRO A  52      41.701  40.834   4.998  1.00 19.78           H  
ATOM    749 1HB  PRO A  52      39.236  41.851   5.446  1.00 19.78           H  
ATOM    750 2HB  PRO A  52      39.862  41.651   3.804  1.00 19.78           H  
ATOM    751 1HG  PRO A  52      37.938  39.877   5.361  1.00 19.78           H  
ATOM    752 2HG  PRO A  52      37.827  40.388   3.676  1.00 19.78           H  
ATOM    753 1HD  PRO A  52      38.822  37.988   4.579  1.00 19.78           H  
ATOM    754 2HD  PRO A  52      39.290  38.693   2.956  1.00 19.78           H  
ATOM    755  N   SER A  53      41.681  39.523   7.350  1.00 20.07           N  
ATOM    756  CA  SER A  53      41.653  39.203   8.771  1.00 20.07           C  
ATOM    757  C   SER A  53      41.472  40.438   9.624  1.00 20.07           C  
ATOM    758  O   SER A  53      42.133  41.469   9.427  1.00 20.07           O  
ATOM    759  CB  SER A  53      42.936  38.525   9.217  1.00 20.07           C  
ATOM    760  OG  SER A  53      42.915  38.290  10.624  1.00 20.07           O  
ATOM    761  H   SER A  53      42.451  39.228   6.752  1.00 20.07           H  
ATOM    762  HA  SER A  53      40.816  38.523   8.954  1.00 20.07           H  
ATOM    763 1HB  SER A  53      43.078  37.583   8.679  1.00 20.07           H  
ATOM    764 2HB  SER A  53      43.776  39.170   8.967  1.00 20.07           H  
ATOM    765  HG  SER A  53      42.367  37.498  10.749  1.00 20.07           H  
ATOM    766  N   LYS A  54      40.662  40.294  10.662  1.00 20.90           N  
ATOM    767  CA  LYS A  54      40.417  41.380  11.585  1.00 20.90           C  
ATOM    768  C   LYS A  54      41.554  41.510  12.591  1.00 20.90           C  
ATOM    769  O   LYS A  54      41.635  42.500  13.322  1.00 20.90           O  
ATOM    770  CB  LYS A  54      39.081  41.177  12.292  1.00 20.90           C  
ATOM    771  CG  LYS A  54      37.880  41.275  11.363  1.00 20.90           C  
ATOM    772  CD  LYS A  54      36.572  41.049  12.104  1.00 20.90           C  
ATOM    773  CE  LYS A  54      35.385  41.171  11.155  1.00 20.90           C  
ATOM    774  NZ  LYS A  54      34.096  40.938  11.854  1.00 20.90           N  
ATOM    775  H   LYS A  54      40.179  39.415  10.786  1.00 20.90           H  
ATOM    776  HA  LYS A  54      40.367  42.315  11.013  1.00 20.90           H  
ATOM    777 1HB  LYS A  54      39.063  40.189  12.765  1.00 20.90           H  
ATOM    778 2HB  LYS A  54      38.975  41.918  13.086  1.00 20.90           H  
ATOM    779 1HG  LYS A  54      37.863  42.266  10.901  1.00 20.90           H  
ATOM    780 2HG  LYS A  54      37.982  40.534  10.566  1.00 20.90           H  
ATOM    781 1HD  LYS A  54      36.576  40.051  12.539  1.00 20.90           H  
ATOM    782 2HD  LYS A  54      36.469  41.783  12.896  1.00 20.90           H  
ATOM    783 1HE  LYS A  54      35.376  42.172  10.720  1.00 20.90           H  
ATOM    784 2HE  LYS A  54      35.488  40.437  10.350  1.00 20.90           H  
ATOM    785 1HZ  LYS A  54      33.333  41.031  11.193  1.00 20.90           H  
ATOM    786 2HZ  LYS A  54      34.086  40.010  12.247  1.00 20.90           H  
ATOM    787 3HZ  LYS A  54      33.987  41.620  12.588  1.00 20.90           H  
ATOM    788  N   SER A  55      42.482  40.542  12.608  1.00 22.09           N  
ATOM    789  CA  SER A  55      43.607  40.609  13.537  1.00 22.09           C  
ATOM    790  C   SER A  55      44.519  41.776  13.176  1.00 22.09           C  
ATOM    791  O   SER A  55      45.308  42.236  13.995  1.00 22.09           O  
ATOM    792  CB  SER A  55      44.378  39.293  13.531  1.00 22.09           C  
ATOM    793  OG  SER A  55      45.006  39.071  12.294  1.00 22.09           O  
ATOM    794  H   SER A  55      42.431  39.759  11.961  1.00 22.09           H  
ATOM    795  HA  SER A  55      43.221  40.783  14.541  1.00 22.09           H  
ATOM    796 1HB  SER A  55      45.134  39.318  14.321  1.00 22.09           H  
ATOM    797 2HB  SER A  55      43.703  38.476  13.753  1.00 22.09           H  
ATOM    798  HG  SER A  55      44.298  38.841  11.669  1.00 22.09           H  
ATOM    799  N   SER A  56      44.395  42.275  11.952  1.00 23.34           N  
ATOM    800  CA  SER A  56      45.180  43.392  11.473  1.00 23.34           C  
ATOM    801  C   SER A  56      44.664  44.729  12.012  1.00 23.34           C  
ATOM    802  O   SER A  56      45.316  45.762  11.844  1.00 23.34           O  
ATOM    803  CB  SER A  56      45.189  43.392   9.955  1.00 23.34           C  
ATOM    804  OG  SER A  56      43.902  43.662   9.413  1.00 23.34           O  
ATOM    805  H   SER A  56      43.723  41.861  11.304  1.00 23.34           H  
ATOM    806  HA  SER A  56      46.209  43.257  11.827  1.00 23.34           H  
ATOM    807 1HB  SER A  56      45.902  44.149   9.604  1.00 23.34           H  
ATOM    808 2HB  SER A  56      45.539  42.425   9.595  1.00 23.34           H  
ATOM    809  HG  SER A  56      43.365  42.826   9.484  1.00 23.34           H  
ATOM    810  N   SER A  57      43.477  44.724  12.637  1.00 24.30           N  
ATOM    811  CA  SER A  57      42.879  45.940  13.182  1.00 24.30           C  
ATOM    812  C   SER A  57      43.286  46.163  14.640  1.00 24.30           C  
ATOM    813  O   SER A  57      42.863  47.139  15.266  1.00 24.30           O  
ATOM    814  CB  SER A  57      41.359  45.910  13.067  1.00 24.30           C  
ATOM    815  OG  SER A  57      40.781  44.940  13.897  1.00 24.30           O  
ATOM    816  H   SER A  57      42.969  43.849  12.766  1.00 24.30           H  
ATOM    817  HA  SER A  57      43.242  46.790  12.600  1.00 24.30           H  
ATOM    818 1HB  SER A  57      40.956  46.893  13.322  1.00 24.30           H  
ATOM    819 2HB  SER A  57      41.081  45.706  12.030  1.00 24.30           H  
ATOM    820  HG  SER A  57      41.237  44.095  13.696  1.00 24.30           H  
ATOM    821  N   ASN A  58      44.071  45.245  15.205  1.00 24.67           N  
ATOM    822  CA  ASN A  58      44.465  45.358  16.600  1.00 24.67           C  
ATOM    823  C   ASN A  58      45.191  46.676  16.858  1.00 24.67           C  
ATOM    824  O   ASN A  58      46.131  47.033  16.149  1.00 24.67           O  
ATOM    825  CB  ASN A  58      45.339  44.183  16.996  1.00 24.67           C  
ATOM    826  CG  ASN A  58      44.577  42.874  17.087  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      43.369  42.846  17.347  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      45.278  41.786  16.875  1.00 24.67           N  
ATOM    829  H   ASN A  58      44.397  44.459  14.661  1.00 24.67           H  
ATOM    830  HA  ASN A  58      43.566  45.354  17.216  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      46.134  44.069  16.257  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      45.809  44.386  17.957  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      44.836  40.895  16.910  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      46.251  41.857  16.653  1.00 24.67           H  
ATOM    835  N   SER A  59      44.760  47.378  17.898  1.00 24.67           N  
ATOM    836  CA  SER A  59      45.343  48.659  18.266  1.00 24.67           C  
ATOM    837  C   SER A  59      46.458  48.507  19.290  1.00 24.67           C  
ATOM    838  O   SER A  59      46.394  47.622  20.147  1.00 24.67           O  
ATOM    839  CB  SER A  59      44.264  49.573  18.805  1.00 24.67           C  
ATOM    840  OG  SER A  59      44.808  50.781  19.247  1.00 24.67           O  
ATOM    841  H   SER A  59      43.984  47.021  18.436  1.00 24.67           H  
ATOM    842  HA  SER A  59      45.768  49.114  17.368  1.00 24.67           H  
ATOM    843 1HB  SER A  59      43.522  49.761  18.028  1.00 24.67           H  
ATOM    844 2HB  SER A  59      43.755  49.079  19.631  1.00 24.67           H  
ATOM    845  HG  SER A  59      45.566  50.544  19.802  1.00 24.67           H  
ATOM    846  N   ASP A  60      47.456  49.377  19.196  1.00 24.67           N  
ATOM    847  CA  ASP A  60      48.572  49.427  20.135  1.00 24.67           C  
ATOM    848  C   ASP A  60      49.139  50.840  20.169  1.00 24.67           C  
ATOM    849  O   ASP A  60      49.252  51.437  21.240  1.00 24.67           O  
ATOM    850  OXT ASP A  60      49.105  51.486  19.122  1.00 24.67           O  
ATOM    851  CB  ASP A  60      49.666  48.419  19.744  1.00 24.67           C  
ATOM    852  CG  ASP A  60      50.788  48.265  20.800  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      51.480  49.225  21.052  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      50.941  47.188  21.326  1.00 24.67           O  
ATOM    855  H   ASP A  60      47.430  50.045  18.437  1.00 24.67           H  
ATOM    856  HA  ASP A  60      48.205  49.177  21.132  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      49.212  47.438  19.585  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      50.119  48.722  18.799  1.00 24.67           H  
TER     859
ENDMDL

