REMARK ID 640576 MODEL 1 D128_05_NEM1
PFRMAT TS
TARGET D128_05_NEM1
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   ARG A   1       0.646  -0.277  -2.373  1.00 10.12           N  
ATOM      2  CA  ARG A   1       1.207   0.325  -1.171  1.00 10.12           C  
ATOM      3  C   ARG A   1       1.327   1.833  -1.362  1.00 10.12           C  
ATOM      4  O   ARG A   1       1.894   2.299  -2.347  1.00 10.12           O  
ATOM      5  CB  ARG A   1       2.568  -0.282  -0.854  1.00 10.12           C  
ATOM      6  CG  ARG A   1       3.224   0.215   0.428  1.00 10.12           C  
ATOM      7  CD  ARG A   1       4.535  -0.459   0.671  1.00 10.12           C  
ATOM      8  NE  ARG A   1       5.196   0.037   1.871  1.00 10.12           N  
ATOM      9  CZ  ARG A   1       6.432  -0.327   2.272  1.00 10.12           C  
ATOM     10  NH1 ARG A   1       7.128  -1.188   1.563  1.00 10.12           N  
ATOM     11  NH2 ARG A   1       6.946   0.182   3.379  1.00 10.12           N  
ATOM     12 1H   ARG A   1       0.113  -1.097  -2.123  1.00 10.12           H  
ATOM     13 2H   ARG A   1       0.043   0.391  -2.831  1.00 10.12           H  
ATOM     14 3H   ARG A   1       1.394  -0.539  -2.999  1.00 10.12           H  
ATOM     15  HA  ARG A   1       0.535   0.131  -0.335  1.00 10.12           H  
ATOM     16 1HB  ARG A   1       2.474  -1.364  -0.779  1.00 10.12           H  
ATOM     17 2HB  ARG A   1       3.255  -0.069  -1.672  1.00 10.12           H  
ATOM     18 1HG  ARG A   1       3.388   1.280   0.366  1.00 10.12           H  
ATOM     19 2HG  ARG A   1       2.570   0.001   1.273  1.00 10.12           H  
ATOM     20 1HD  ARG A   1       4.376  -1.531   0.788  1.00 10.12           H  
ATOM     21 2HD  ARG A   1       5.192  -0.282  -0.176  1.00 10.12           H  
ATOM     22  HE  ARG A   1       4.693   0.700   2.445  1.00 10.12           H  
ATOM     23 1HH1 ARG A   1       6.737  -1.580   0.719  1.00 10.12           H  
ATOM     24 2HH1 ARG A   1       8.053  -1.460   1.865  1.00 10.12           H  
ATOM     25 1HH2 ARG A   1       6.413   0.843   3.928  1.00 10.12           H  
ATOM     26 2HH2 ARG A   1       7.870  -0.092   3.678  1.00 10.12           H  
ATOM     27  N   ILE A   2       0.786   2.594  -0.413  1.00  9.87           N  
ATOM     28  CA  ILE A   2       0.785   4.063  -0.478  1.00  9.87           C  
ATOM     29  C   ILE A   2       2.188   4.673  -0.416  1.00  9.87           C  
ATOM     30  O   ILE A   2       2.501   5.612  -1.146  1.00  9.87           O  
ATOM     31  CB  ILE A   2      -0.056   4.668   0.671  1.00  9.87           C  
ATOM     32  CG1 ILE A   2      -1.527   4.311   0.498  1.00  9.87           C  
ATOM     33  CG2 ILE A   2       0.084   6.202   0.679  1.00  9.87           C  
ATOM     34  CD1 ILE A   2      -2.360   4.632   1.716  1.00  9.87           C  
ATOM     35  H   ILE A   2       0.337   2.155   0.379  1.00  9.87           H  
ATOM     36  HA  ILE A   2       0.334   4.360  -1.425  1.00  9.87           H  
ATOM     37  HB  ILE A   2       0.286   4.272   1.626  1.00  9.87           H  
ATOM     38 1HG1 ILE A   2      -1.928   4.860  -0.354  1.00  9.87           H  
ATOM     39 2HG1 ILE A   2      -1.612   3.245   0.293  1.00  9.87           H  
ATOM     40 1HG2 ILE A   2      -0.504   6.616   1.487  1.00  9.87           H  
ATOM     41 2HG2 ILE A   2       1.114   6.477   0.815  1.00  9.87           H  
ATOM     42 3HG2 ILE A   2      -0.269   6.604  -0.268  1.00  9.87           H  
ATOM     43 1HD1 ILE A   2      -3.398   4.354   1.532  1.00  9.87           H  
ATOM     44 2HD1 ILE A   2      -1.983   4.076   2.575  1.00  9.87           H  
ATOM     45 3HD1 ILE A   2      -2.304   5.691   1.919  1.00  9.87           H  
ATOM     46  N   LYS A   3       3.025   4.144   0.477  1.00  9.55           N  
ATOM     47  CA  LYS A   3       4.363   4.685   0.726  1.00  9.55           C  
ATOM     48  C   LYS A   3       4.178   6.171   0.985  1.00  9.55           C  
ATOM     49  O   LYS A   3       3.304   6.528   1.767  1.00  9.55           O  
ATOM     50  CB  LYS A   3       5.282   4.461  -0.483  1.00  9.55           C  
ATOM     51  CG  LYS A   3       5.459   3.014  -0.899  1.00  9.55           C  
ATOM     52  CD  LYS A   3       6.461   2.893  -2.034  1.00  9.55           C  
ATOM     53  CE  LYS A   3       6.612   1.453  -2.496  1.00  9.55           C  
ATOM     54  NZ  LYS A   3       7.558   1.337  -3.647  1.00  9.55           N  
ATOM     55  H   LYS A   3       2.706   3.362   1.020  1.00  9.55           H  
ATOM     56  HA  LYS A   3       4.790   4.220   1.617  1.00  9.55           H  
ATOM     57 1HB  LYS A   3       4.911   5.013  -1.348  1.00  9.55           H  
ATOM     58 2HB  LYS A   3       6.276   4.838  -0.256  1.00  9.55           H  
ATOM     59 1HG  LYS A   3       5.794   2.422  -0.051  1.00  9.55           H  
ATOM     60 2HG  LYS A   3       4.504   2.628  -1.248  1.00  9.55           H  
ATOM     61 1HD  LYS A   3       6.125   3.502  -2.876  1.00  9.55           H  
ATOM     62 2HD  LYS A   3       7.431   3.263  -1.704  1.00  9.55           H  
ATOM     63 1HE  LYS A   3       6.985   0.852  -1.668  1.00  9.55           H  
ATOM     64 2HE  LYS A   3       5.635   1.072  -2.798  1.00  9.55           H  
ATOM     65 1HZ  LYS A   3       7.635   0.370  -3.928  1.00  9.55           H  
ATOM     66 2HZ  LYS A   3       7.214   1.885  -4.424  1.00  9.55           H  
ATOM     67 3HZ  LYS A   3       8.468   1.680  -3.372  1.00  9.55           H  
ATOM     68  N   ASN A   4       5.015   7.041   0.406  1.00  9.14           N  
ATOM     69  CA  ASN A   4       4.780   8.483   0.515  1.00  9.14           C  
ATOM     70  C   ASN A   4       4.324   8.917   1.915  1.00  9.14           C  
ATOM     71  O   ASN A   4       3.342   9.654   2.040  1.00  9.14           O  
ATOM     72  CB  ASN A   4       3.779   8.919  -0.536  1.00  9.14           C  
ATOM     73  CG  ASN A   4       4.281   8.741  -1.945  1.00  9.14           C  
ATOM     74  OD1 ASN A   4       5.461   8.982  -2.235  1.00  9.14           O  
ATOM     75  ND2 ASN A   4       3.406   8.332  -2.829  1.00  9.14           N  
ATOM     76  H   ASN A   4       5.762   6.709  -0.181  1.00  9.14           H  
ATOM     77  HA  ASN A   4       5.723   8.993   0.316  1.00  9.14           H  
ATOM     78 1HB  ASN A   4       2.848   8.359  -0.413  1.00  9.14           H  
ATOM     79 2HB  ASN A   4       3.554   9.958  -0.393  1.00  9.14           H  
ATOM     80 1HD2 ASN A   4       3.680   8.198  -3.781  1.00  9.14           H  
ATOM     81 2HD2 ASN A   4       2.461   8.148  -2.551  1.00  9.14           H  
ATOM     82  N   GLN A   5       5.033   8.496   2.965  1.00  8.66           N  
ATOM     83  CA  GLN A   5       4.551   8.722   4.332  1.00  8.66           C  
ATOM     84  C   GLN A   5       4.252  10.188   4.627  1.00  8.66           C  
ATOM     85  O   GLN A   5       3.272  10.504   5.291  1.00  8.66           O  
ATOM     86  CB  GLN A   5       5.583   8.222   5.344  1.00  8.66           C  
ATOM     87  CG  GLN A   5       5.116   8.223   6.813  1.00  8.66           C  
ATOM     88  CD  GLN A   5       4.018   7.178   7.097  1.00  8.66           C  
ATOM     89  OE1 GLN A   5       4.205   5.998   6.769  1.00  8.66           O  
ATOM     90  NE2 GLN A   5       2.909   7.575   7.717  1.00  8.66           N  
ATOM     91  H   GLN A   5       5.859   7.938   2.810  1.00  8.66           H  
ATOM     92  HA  GLN A   5       3.629   8.155   4.461  1.00  8.66           H  
ATOM     93 1HB  GLN A   5       5.874   7.204   5.087  1.00  8.66           H  
ATOM     94 2HB  GLN A   5       6.476   8.842   5.285  1.00  8.66           H  
ATOM     95 1HG  GLN A   5       5.967   8.009   7.456  1.00  8.66           H  
ATOM     96 2HG  GLN A   5       4.706   9.212   7.054  1.00  8.66           H  
ATOM     97 1HE2 GLN A   5       2.195   6.921   7.924  1.00  8.66           H  
ATOM     98 2HE2 GLN A   5       2.769   8.558   8.007  1.00  8.66           H  
ATOM     99  N   ARG A   6       5.057  11.102   4.099  1.00  8.13           N  
ATOM    100  CA  ARG A   6       4.826  12.519   4.372  1.00  8.13           C  
ATOM    101  C   ARG A   6       3.483  12.993   3.811  1.00  8.13           C  
ATOM    102  O   ARG A   6       2.818  13.864   4.389  1.00  8.13           O  
ATOM    103  CB  ARG A   6       5.938  13.363   3.772  1.00  8.13           C  
ATOM    104  CG  ARG A   6       7.290  13.229   4.463  1.00  8.13           C  
ATOM    105  CD  ARG A   6       8.343  14.039   3.783  1.00  8.13           C  
ATOM    106  NE  ARG A   6       9.638  13.911   4.438  1.00  8.13           N  
ATOM    107  CZ  ARG A   6      10.794  14.415   3.959  1.00  8.13           C  
ATOM    108  NH1 ARG A   6      10.803  15.081   2.824  1.00  8.13           N  
ATOM    109  NH2 ARG A   6      11.919  14.241   4.630  1.00  8.13           N  
ATOM    110  H   ARG A   6       5.838  10.811   3.530  1.00  8.13           H  
ATOM    111  HA  ARG A   6       4.819  12.662   5.454  1.00  8.13           H  
ATOM    112 1HB  ARG A   6       6.071  13.094   2.725  1.00  8.13           H  
ATOM    113 2HB  ARG A   6       5.652  14.414   3.804  1.00  8.13           H  
ATOM    114 1HG  ARG A   6       7.204  13.574   5.494  1.00  8.13           H  
ATOM    115 2HG  ARG A   6       7.598  12.183   4.454  1.00  8.13           H  
ATOM    116 1HD  ARG A   6       8.448  13.705   2.751  1.00  8.13           H  
ATOM    117 2HD  ARG A   6       8.057  15.090   3.796  1.00  8.13           H  
ATOM    118  HE  ARG A   6       9.674  13.406   5.313  1.00  8.13           H  
ATOM    119 1HH1 ARG A   6       9.944  15.214   2.310  1.00  8.13           H  
ATOM    120 2HH1 ARG A   6      11.669  15.457   2.466  1.00  8.13           H  
ATOM    121 1HH2 ARG A   6      11.914  13.730   5.502  1.00  8.13           H  
ATOM    122 2HH2 ARG A   6      12.784  14.618   4.272  1.00  8.13           H  
ATOM    123  N   VAL A   7       3.084  12.415   2.681  1.00  7.62           N  
ATOM    124  CA  VAL A   7       1.862  12.808   2.015  1.00  7.62           C  
ATOM    125  C   VAL A   7       0.711  12.232   2.795  1.00  7.62           C  
ATOM    126  O   VAL A   7      -0.274  12.918   3.069  1.00  7.62           O  
ATOM    127  CB  VAL A   7       1.826  12.272   0.581  1.00  7.62           C  
ATOM    128  CG1 VAL A   7       0.506  12.591  -0.054  1.00  7.62           C  
ATOM    129  CG2 VAL A   7       2.983  12.851  -0.204  1.00  7.62           C  
ATOM    130  H   VAL A   7       3.618  11.643   2.295  1.00  7.62           H  
ATOM    131  HA  VAL A   7       1.788  13.896   2.005  1.00  7.62           H  
ATOM    132  HB  VAL A   7       1.906  11.192   0.609  1.00  7.62           H  
ATOM    133 1HG1 VAL A   7       0.473  12.186  -1.065  1.00  7.62           H  
ATOM    134 2HG1 VAL A   7      -0.288  12.151   0.535  1.00  7.62           H  
ATOM    135 3HG1 VAL A   7       0.384  13.667  -0.092  1.00  7.62           H  
ATOM    136 1HG2 VAL A   7       2.967  12.456  -1.220  1.00  7.62           H  
ATOM    137 2HG2 VAL A   7       2.894  13.936  -0.233  1.00  7.62           H  
ATOM    138 3HG2 VAL A   7       3.920  12.573   0.280  1.00  7.62           H  
ATOM    139  N   LEU A   8       0.863  10.964   3.170  1.00  7.14           N  
ATOM    140  CA  LEU A   8      -0.154  10.256   3.922  1.00  7.14           C  
ATOM    141  C   LEU A   8      -0.413  10.943   5.252  1.00  7.14           C  
ATOM    142  O   LEU A   8      -1.566  11.076   5.670  1.00  7.14           O  
ATOM    143  CB  LEU A   8       0.237   8.798   4.115  1.00  7.14           C  
ATOM    144  CG  LEU A   8      -0.780   7.972   4.852  1.00  7.14           C  
ATOM    145  CD1 LEU A   8      -2.108   8.028   4.082  1.00  7.14           C  
ATOM    146  CD2 LEU A   8      -0.265   6.542   4.954  1.00  7.14           C  
ATOM    147  H   LEU A   8       1.722  10.478   2.907  1.00  7.14           H  
ATOM    148  HA  LEU A   8      -1.072  10.270   3.358  1.00  7.14           H  
ATOM    149 1HB  LEU A   8       0.418   8.347   3.140  1.00  7.14           H  
ATOM    150 2HB  LEU A   8       1.169   8.764   4.685  1.00  7.14           H  
ATOM    151  HG  LEU A   8      -0.937   8.381   5.850  1.00  7.14           H  
ATOM    152 1HD1 LEU A   8      -2.860   7.433   4.594  1.00  7.14           H  
ATOM    153 2HD1 LEU A   8      -2.447   9.062   4.021  1.00  7.14           H  
ATOM    154 3HD1 LEU A   8      -1.964   7.644   3.086  1.00  7.14           H  
ATOM    155 1HD2 LEU A   8      -0.990   5.926   5.480  1.00  7.14           H  
ATOM    156 2HD2 LEU A   8      -0.106   6.140   3.953  1.00  7.14           H  
ATOM    157 3HD2 LEU A   8       0.683   6.540   5.499  1.00  7.14           H  
ATOM    158  N   ASP A   9       0.643  11.383   5.940  1.00  6.71           N  
ATOM    159  CA  ASP A   9       0.416  12.078   7.192  1.00  6.71           C  
ATOM    160  C   ASP A   9      -0.378  13.358   6.924  1.00  6.71           C  
ATOM    161  O   ASP A   9      -1.339  13.657   7.631  1.00  6.71           O  
ATOM    162  CB  ASP A   9       1.735  12.424   7.890  1.00  6.71           C  
ATOM    163  CG  ASP A   9       2.474  11.196   8.471  1.00  6.71           C  
ATOM    164  OD1 ASP A   9       1.887  10.133   8.532  1.00  6.71           O  
ATOM    165  OD2 ASP A   9       3.606  11.341   8.874  1.00  6.71           O  
ATOM    166  H   ASP A   9       1.589  11.230   5.595  1.00  6.71           H  
ATOM    167  HA  ASP A   9      -0.172  11.437   7.849  1.00  6.71           H  
ATOM    168 1HB  ASP A   9       2.399  12.908   7.166  1.00  6.71           H  
ATOM    169 2HB  ASP A   9       1.549  13.138   8.690  1.00  6.71           H  
ATOM    170  N   GLY A  10      -0.041  14.085   5.844  1.00  6.35           N  
ATOM    171  CA  GLY A  10      -0.783  15.301   5.513  1.00  6.35           C  
ATOM    172  C   GLY A  10      -2.262  14.995   5.261  1.00  6.35           C  
ATOM    173  O   GLY A  10      -3.148  15.765   5.661  1.00  6.35           O  
ATOM    174  H   GLY A  10       0.764  13.823   5.270  1.00  6.35           H  
ATOM    175 1HA  GLY A  10      -0.684  16.019   6.326  1.00  6.35           H  
ATOM    176 2HA  GLY A  10      -0.344  15.751   4.623  1.00  6.35           H  
ATOM    177  N   ILE A  11      -2.525  13.851   4.617  1.00  6.08           N  
ATOM    178  CA  ILE A  11      -3.882  13.405   4.327  1.00  6.08           C  
ATOM    179  C   ILE A  11      -4.662  13.087   5.579  1.00  6.08           C  
ATOM    180  O   ILE A  11      -5.793  13.553   5.746  1.00  6.08           O  
ATOM    181  CB  ILE A  11      -3.865  12.160   3.417  1.00  6.08           C  
ATOM    182  CG1 ILE A  11      -3.366  12.518   2.021  1.00  6.08           C  
ATOM    183  CG2 ILE A  11      -5.212  11.515   3.372  1.00  6.08           C  
ATOM    184  CD1 ILE A  11      -3.032  11.336   1.172  1.00  6.08           C  
ATOM    185  H   ILE A  11      -1.736  13.291   4.291  1.00  6.08           H  
ATOM    186  HA  ILE A  11      -4.398  14.203   3.821  1.00  6.08           H  
ATOM    187  HB  ILE A  11      -3.166  11.449   3.818  1.00  6.08           H  
ATOM    188 1HG1 ILE A  11      -4.136  13.050   1.506  1.00  6.08           H  
ATOM    189 2HG1 ILE A  11      -2.497  13.156   2.104  1.00  6.08           H  
ATOM    190 1HG2 ILE A  11      -5.168  10.628   2.745  1.00  6.08           H  
ATOM    191 2HG2 ILE A  11      -5.507  11.237   4.375  1.00  6.08           H  
ATOM    192 3HG2 ILE A  11      -5.928  12.195   2.973  1.00  6.08           H  
ATOM    193 1HD1 ILE A  11      -2.711  11.680   0.188  1.00  6.08           H  
ATOM    194 2HD1 ILE A  11      -2.246  10.766   1.620  1.00  6.08           H  
ATOM    195 3HD1 ILE A  11      -3.911  10.716   1.073  1.00  6.08           H  
ATOM    196  N   LYS A  12      -4.056  12.323   6.481  1.00  5.89           N  
ATOM    197  CA  LYS A  12      -4.738  11.962   7.709  1.00  5.89           C  
ATOM    198  C   LYS A  12      -5.008  13.190   8.568  1.00  5.89           C  
ATOM    199  O   LYS A  12      -6.094  13.328   9.143  1.00  5.89           O  
ATOM    200  CB  LYS A  12      -3.925  10.928   8.474  1.00  5.89           C  
ATOM    201  CG  LYS A  12      -3.907   9.539   7.819  1.00  5.89           C  
ATOM    202  CD  LYS A  12      -3.084   8.560   8.637  1.00  5.89           C  
ATOM    203  CE  LYS A  12      -3.117   7.162   8.044  1.00  5.89           C  
ATOM    204  NZ  LYS A  12      -2.297   6.207   8.841  1.00  5.89           N  
ATOM    205  H   LYS A  12      -3.117  11.969   6.290  1.00  5.89           H  
ATOM    206  HA  LYS A  12      -5.699  11.519   7.447  1.00  5.89           H  
ATOM    207 1HB  LYS A  12      -2.888  11.274   8.547  1.00  5.89           H  
ATOM    208 2HB  LYS A  12      -4.313  10.830   9.486  1.00  5.89           H  
ATOM    209 1HG  LYS A  12      -4.926   9.168   7.716  1.00  5.89           H  
ATOM    210 2HG  LYS A  12      -3.468   9.624   6.821  1.00  5.89           H  
ATOM    211 1HD  LYS A  12      -2.045   8.906   8.662  1.00  5.89           H  
ATOM    212 2HD  LYS A  12      -3.462   8.525   9.659  1.00  5.89           H  
ATOM    213 1HE  LYS A  12      -4.146   6.810   8.019  1.00  5.89           H  
ATOM    214 2HE  LYS A  12      -2.734   7.195   7.035  1.00  5.89           H  
ATOM    215 1HZ  LYS A  12      -2.343   5.290   8.419  1.00  5.89           H  
ATOM    216 2HZ  LYS A  12      -1.337   6.524   8.860  1.00  5.89           H  
ATOM    217 3HZ  LYS A  12      -2.656   6.161   9.785  1.00  5.89           H  
ATOM    218  N   VAL A  13      -4.050  14.116   8.615  1.00  5.79           N  
ATOM    219  CA  VAL A  13      -4.265  15.321   9.391  1.00  5.79           C  
ATOM    220  C   VAL A  13      -5.380  16.143   8.783  1.00  5.79           C  
ATOM    221  O   VAL A  13      -6.296  16.553   9.493  1.00  5.79           O  
ATOM    222  CB  VAL A  13      -2.996  16.175   9.487  1.00  5.79           C  
ATOM    223  CG1 VAL A  13      -3.331  17.521  10.130  1.00  5.79           C  
ATOM    224  CG2 VAL A  13      -1.956  15.443  10.329  1.00  5.79           C  
ATOM    225  H   VAL A  13      -3.161  13.970   8.133  1.00  5.79           H  
ATOM    226  HA  VAL A  13      -4.552  15.032  10.402  1.00  5.79           H  
ATOM    227  HB  VAL A  13      -2.603  16.355   8.481  1.00  5.79           H  
ATOM    228 1HG1 VAL A  13      -2.429  18.128  10.194  1.00  5.79           H  
ATOM    229 2HG1 VAL A  13      -4.078  18.046   9.526  1.00  5.79           H  
ATOM    230 3HG1 VAL A  13      -3.730  17.356  11.132  1.00  5.79           H  
ATOM    231 1HG2 VAL A  13      -1.052  16.045  10.394  1.00  5.79           H  
ATOM    232 2HG2 VAL A  13      -2.356  15.273  11.328  1.00  5.79           H  
ATOM    233 3HG2 VAL A  13      -1.721  14.489   9.873  1.00  5.79           H  
ATOM    234  N   THR A  14      -5.364  16.326   7.466  1.00  5.76           N  
ATOM    235  CA  THR A  14      -6.408  17.100   6.822  1.00  5.76           C  
ATOM    236  C   THR A  14      -7.774  16.461   7.096  1.00  5.76           C  
ATOM    237  O   THR A  14      -8.735  17.151   7.445  1.00  5.76           O  
ATOM    238  CB  THR A  14      -6.144  17.202   5.319  1.00  5.76           C  
ATOM    239  OG1 THR A  14      -4.879  17.850   5.102  1.00  5.76           O  
ATOM    240  CG2 THR A  14      -7.246  18.003   4.650  1.00  5.76           C  
ATOM    241  H   THR A  14      -4.600  15.960   6.897  1.00  5.76           H  
ATOM    242  HA  THR A  14      -6.409  18.105   7.246  1.00  5.76           H  
ATOM    243  HB  THR A  14      -6.093  16.210   4.902  1.00  5.76           H  
ATOM    244  HG1 THR A  14      -4.159  17.233   5.386  1.00  5.76           H  
ATOM    245 1HG2 THR A  14      -7.045  18.073   3.582  1.00  5.76           H  
ATOM    246 2HG2 THR A  14      -8.203  17.505   4.810  1.00  5.76           H  
ATOM    247 3HG2 THR A  14      -7.279  19.003   5.080  1.00  5.76           H  
ATOM    248  N   ALA A  15      -7.861  15.134   6.988  1.00  5.78           N  
ATOM    249  CA  ALA A  15      -9.112  14.438   7.258  1.00  5.78           C  
ATOM    250  C   ALA A  15      -9.587  14.705   8.689  1.00  5.78           C  
ATOM    251  O   ALA A  15     -10.792  14.841   8.921  1.00  5.78           O  
ATOM    252  CB  ALA A  15      -8.938  12.954   7.034  1.00  5.78           C  
ATOM    253  H   ALA A  15      -7.049  14.593   6.691  1.00  5.78           H  
ATOM    254  HA  ALA A  15      -9.866  14.814   6.571  1.00  5.78           H  
ATOM    255 1HB  ALA A  15      -9.871  12.434   7.213  1.00  5.78           H  
ATOM    256 2HB  ALA A  15      -8.623  12.800   6.004  1.00  5.78           H  
ATOM    257 3HB  ALA A  15      -8.178  12.568   7.709  1.00  5.78           H  
ATOM    258  N   SER A  16      -8.649  14.843   9.642  1.00  5.84           N  
ATOM    259  CA  SER A  16      -9.004  15.095  11.042  1.00  5.84           C  
ATOM    260  C   SER A  16      -9.469  16.531  11.271  1.00  5.84           C  
ATOM    261  O   SER A  16      -9.908  16.867  12.371  1.00  5.84           O  
ATOM    262  CB  SER A  16      -7.867  14.759  11.996  1.00  5.84           C  
ATOM    263  OG  SER A  16      -6.821  15.690  11.949  1.00  5.84           O  
ATOM    264  H   SER A  16      -7.662  14.711   9.405  1.00  5.84           H  
ATOM    265  HA  SER A  16      -9.845  14.467  11.296  1.00  5.84           H  
ATOM    266 1HB  SER A  16      -8.252  14.693  13.011  1.00  5.84           H  
ATOM    267 2HB  SER A  16      -7.480  13.776  11.731  1.00  5.84           H  
ATOM    268  HG  SER A  16      -6.705  15.935  11.016  1.00  5.84           H  
ATOM    269  N   GLU A  17      -9.315  17.396  10.266  1.00  5.92           N  
ATOM    270  CA  GLU A  17      -9.817  18.752  10.363  1.00  5.92           C  
ATOM    271  C   GLU A  17     -11.222  18.755   9.753  1.00  5.92           C  
ATOM    272  O   GLU A  17     -12.123  19.446  10.231  1.00  5.92           O  
ATOM    273  CB  GLU A  17      -8.899  19.753   9.636  1.00  5.92           C  
ATOM    274  CG  GLU A  17      -7.494  19.895  10.244  1.00  5.92           C  
ATOM    275  CD  GLU A  17      -6.616  20.925   9.541  1.00  5.92           C  
ATOM    276  OE1 GLU A  17      -7.044  21.490   8.559  1.00  5.92           O  
ATOM    277  OE2 GLU A  17      -5.518  21.147  10.001  1.00  5.92           O  
ATOM    278  H   GLU A  17      -8.909  17.096   9.388  1.00  5.92           H  
ATOM    279  HA  GLU A  17      -9.892  19.036  11.412  1.00  5.92           H  
ATOM    280 1HB  GLU A  17      -8.779  19.447   8.599  1.00  5.92           H  
ATOM    281 2HB  GLU A  17      -9.365  20.737   9.632  1.00  5.92           H  
ATOM    282 1HG  GLU A  17      -7.591  20.169  11.292  1.00  5.92           H  
ATOM    283 2HG  GLU A  17      -7.004  18.924  10.199  1.00  5.92           H  
ATOM    284  N   ALA A  18     -11.397  17.965   8.680  1.00  5.98           N  
ATOM    285  CA  ALA A  18     -12.686  17.847   7.994  1.00  5.98           C  
ATOM    286  C   ALA A  18     -13.750  17.194   8.882  1.00  5.98           C  
ATOM    287  O   ALA A  18     -14.896  17.644   8.943  1.00  5.98           O  
ATOM    288  CB  ALA A  18     -12.520  17.008   6.727  1.00  5.98           C  
ATOM    289  H   ALA A  18     -10.592  17.452   8.324  1.00  5.98           H  
ATOM    290  HA  ALA A  18     -13.022  18.849   7.733  1.00  5.98           H  
ATOM    291 1HB  ALA A  18     -13.474  16.941   6.206  1.00  5.98           H  
ATOM    292 2HB  ALA A  18     -11.778  17.472   6.079  1.00  5.98           H  
ATOM    293 3HB  ALA A  18     -12.187  16.008   6.999  1.00  5.98           H  
ATOM    294  N   LEU A  19     -13.346  16.124   9.557  1.00  5.95           N  
ATOM    295  CA  LEU A  19     -14.187  15.314  10.428  1.00  5.95           C  
ATOM    296  C   LEU A  19     -13.745  15.441  11.897  1.00  5.95           C  
ATOM    297  O   LEU A  19     -12.840  16.208  12.194  1.00  5.95           O  
ATOM    298  CB  LEU A  19     -14.171  13.872   9.939  1.00  5.95           C  
ATOM    299  CG  LEU A  19     -14.636  13.604   8.520  1.00  5.95           C  
ATOM    300  CD1 LEU A  19     -14.421  12.150   8.264  1.00  5.95           C  
ATOM    301  CD2 LEU A  19     -16.110  13.981   8.347  1.00  5.95           C  
ATOM    302  H   LEU A  19     -12.380  15.823   9.437  1.00  5.95           H  
ATOM    303  HA  LEU A  19     -15.210  15.681  10.356  1.00  5.95           H  
ATOM    304 1HB  LEU A  19     -13.143  13.546   9.954  1.00  5.95           H  
ATOM    305 2HB  LEU A  19     -14.764  13.256  10.605  1.00  5.95           H  
ATOM    306  HG  LEU A  19     -14.031  14.174   7.816  1.00  5.95           H  
ATOM    307 1HD1 LEU A  19     -14.726  11.904   7.261  1.00  5.95           H  
ATOM    308 2HD1 LEU A  19     -13.374  11.931   8.392  1.00  5.95           H  
ATOM    309 3HD1 LEU A  19     -15.006  11.562   8.975  1.00  5.95           H  
ATOM    310 1HD2 LEU A  19     -16.434  13.768   7.326  1.00  5.95           H  
ATOM    311 2HD2 LEU A  19     -16.721  13.401   9.043  1.00  5.95           H  
ATOM    312 3HD2 LEU A  19     -16.247  15.046   8.546  1.00  5.95           H  
ATOM    313  N   ASP A  20     -14.404  14.709  12.815  1.00  5.75           N  
ATOM    314  CA  ASP A  20     -14.114  14.826  14.262  1.00  5.75           C  
ATOM    315  C   ASP A  20     -12.989  13.980  14.965  1.00  5.75           C  
ATOM    316  O   ASP A  20     -12.389  14.498  15.907  1.00  5.75           O  
ATOM    317  CB  ASP A  20     -15.411  14.550  15.019  1.00  5.75           C  
ATOM    318  CG  ASP A  20     -16.489  15.573  14.713  1.00  5.75           C  
ATOM    319  OD1 ASP A  20     -16.257  16.740  14.906  1.00  5.75           O  
ATOM    320  OD2 ASP A  20     -17.534  15.173  14.259  1.00  5.75           O  
ATOM    321  H   ASP A  20     -15.138  14.088  12.511  1.00  5.75           H  
ATOM    322  HA  ASP A  20     -13.856  15.871  14.432  1.00  5.75           H  
ATOM    323 1HB  ASP A  20     -15.784  13.560  14.772  1.00  5.75           H  
ATOM    324 2HB  ASP A  20     -15.211  14.565  16.090  1.00  5.75           H  
ATOM    325  N   LEU A  21     -12.677  12.718  14.583  1.00  5.38           N  
ATOM    326  CA  LEU A  21     -13.292  11.921  13.531  1.00  5.38           C  
ATOM    327  C   LEU A  21     -13.255  10.427  13.792  1.00  5.38           C  
ATOM    328  O   LEU A  21     -12.402   9.907  14.513  1.00  5.38           O  
ATOM    329  CB  LEU A  21     -12.553  12.102  12.210  1.00  5.38           C  
ATOM    330  CG  LEU A  21     -11.245  11.424  12.051  1.00  5.38           C  
ATOM    331  CD1 LEU A  21     -10.796  11.646  10.605  1.00  5.38           C  
ATOM    332  CD2 LEU A  21     -10.274  11.964  13.072  1.00  5.38           C  
ATOM    333  H   LEU A  21     -11.937  12.268  15.103  1.00  5.38           H  
ATOM    334  HA  LEU A  21     -14.337  12.196  13.431  1.00  5.38           H  
ATOM    335 1HB  LEU A  21     -13.186  11.727  11.416  1.00  5.38           H  
ATOM    336 2HB  LEU A  21     -12.340  13.137  12.062  1.00  5.38           H  
ATOM    337  HG  LEU A  21     -11.356  10.349  12.197  1.00  5.38           H  
ATOM    338 1HD1 LEU A  21      -9.842  11.154  10.429  1.00  5.38           H  
ATOM    339 2HD1 LEU A  21     -11.543  11.244   9.939  1.00  5.38           H  
ATOM    340 3HD1 LEU A  21     -10.699  12.686  10.412  1.00  5.38           H  
ATOM    341 1HD2 LEU A  21      -9.306  11.477  12.951  1.00  5.38           H  
ATOM    342 2HD2 LEU A  21     -10.162  13.025  12.948  1.00  5.38           H  
ATOM    343 3HD2 LEU A  21     -10.658  11.763  14.072  1.00  5.38           H  
ATOM    344  N   THR A  22     -14.162   9.769  13.106  1.00  4.90           N  
ATOM    345  CA  THR A  22     -14.284   8.336  12.932  1.00  4.90           C  
ATOM    346  C   THR A  22     -14.395   8.343  11.425  1.00  4.90           C  
ATOM    347  O   THR A  22     -14.743   9.409  10.924  1.00  4.90           O  
ATOM    348  CB  THR A  22     -15.590   7.819  13.599  1.00  4.90           C  
ATOM    349  OG1 THR A  22     -16.719   8.407  12.941  1.00  4.90           O  
ATOM    350  CG2 THR A  22     -15.619   8.190  15.065  1.00  4.90           C  
ATOM    351  H   THR A  22     -14.836  10.325  12.601  1.00  4.90           H  
ATOM    352  HA  THR A  22     -13.391   7.803  13.262  1.00  4.90           H  
ATOM    353  HB  THR A  22     -15.667   6.761  13.522  1.00  4.90           H  
ATOM    354  HG1 THR A  22     -17.547   7.900  13.160  1.00  4.90           H  
ATOM    355 1HG2 THR A  22     -16.546   7.824  15.509  1.00  4.90           H  
ATOM    356 2HG2 THR A  22     -14.768   7.734  15.571  1.00  4.90           H  
ATOM    357 3HG2 THR A  22     -15.570   9.270  15.175  1.00  4.90           H  
ATOM    358  N   ALA A  23     -14.120   7.291  10.631  1.00  4.36           N  
ATOM    359  CA  ALA A  23     -13.579   5.932  10.791  1.00  4.36           C  
ATOM    360  C   ALA A  23     -13.695   5.401   9.369  1.00  4.36           C  
ATOM    361  O   ALA A  23     -12.780   5.537   8.557  1.00  4.36           O  
ATOM    362  CB  ALA A  23     -14.298   5.046  11.795  1.00  4.36           C  
ATOM    363  H   ALA A  23     -14.292   7.506   9.660  1.00  4.36           H  
ATOM    364  HA  ALA A  23     -12.522   5.983  11.055  1.00  4.36           H  
ATOM    365 1HB  ALA A  23     -13.848   4.051  11.768  1.00  4.36           H  
ATOM    366 2HB  ALA A  23     -14.181   5.437  12.783  1.00  4.36           H  
ATOM    367 3HB  ALA A  23     -15.355   4.969  11.557  1.00  4.36           H  
ATOM    368  N   ASN A  24     -14.885   4.922   9.016  1.00  3.86           N  
ATOM    369  CA  ASN A  24     -15.146   4.599   7.620  1.00  3.86           C  
ATOM    370  C   ASN A  24     -15.223   5.936   6.877  1.00  3.86           C  
ATOM    371  O   ASN A  24     -14.817   6.070   5.719  1.00  3.86           O  
ATOM    372  CB  ASN A  24     -16.436   3.830   7.492  1.00  3.86           C  
ATOM    373  CG  ASN A  24     -16.320   2.433   8.021  1.00  3.86           C  
ATOM    374  OD1 ASN A  24     -15.231   1.846   8.060  1.00  3.86           O  
ATOM    375  ND2 ASN A  24     -17.427   1.887   8.447  1.00  3.86           N  
ATOM    376  H   ASN A  24     -15.617   4.791   9.700  1.00  3.86           H  
ATOM    377  HA  ASN A  24     -14.316   4.021   7.210  1.00  3.86           H  
ATOM    378 1HB  ASN A  24     -17.228   4.356   8.034  1.00  3.86           H  
ATOM    379 2HB  ASN A  24     -16.731   3.788   6.443  1.00  3.86           H  
ATOM    380 1HD2 ASN A  24     -17.418   0.957   8.816  1.00  3.86           H  
ATOM    381 2HD2 ASN A  24     -18.286   2.400   8.404  1.00  3.86           H  
ATOM    382  N   ASP A  25     -15.677   6.951   7.610  1.00  3.44           N  
ATOM    383  CA  ASP A  25     -15.828   8.289   7.077  1.00  3.44           C  
ATOM    384  C   ASP A  25     -14.455   8.906   6.907  1.00  3.44           C  
ATOM    385  O   ASP A  25     -14.232   9.691   5.988  1.00  3.44           O  
ATOM    386  CB  ASP A  25     -16.643   9.135   8.028  1.00  3.44           C  
ATOM    387  CG  ASP A  25     -17.993   8.603   8.157  1.00  3.44           C  
ATOM    388  OD1 ASP A  25     -18.314   7.705   7.409  1.00  3.44           O  
ATOM    389  OD2 ASP A  25     -18.740   9.095   8.970  1.00  3.44           O  
ATOM    390  H   ASP A  25     -15.981   6.760   8.553  1.00  3.44           H  
ATOM    391  HA  ASP A  25     -16.325   8.239   6.106  1.00  3.44           H  
ATOM    392 1HB  ASP A  25     -16.179   9.165   8.999  1.00  3.44           H  
ATOM    393 2HB  ASP A  25     -16.711  10.153   7.664  1.00  3.44           H  
ATOM    394  N   ALA A  26     -13.535   8.561   7.822  1.00  3.12           N  
ATOM    395  CA  ALA A  26     -12.172   9.065   7.763  1.00  3.12           C  
ATOM    396  C   ALA A  26     -11.546   8.604   6.473  1.00  3.12           C  
ATOM    397  O   ALA A  26     -10.863   9.372   5.804  1.00  3.12           O  
ATOM    398  CB  ALA A  26     -11.358   8.590   8.946  1.00  3.12           C  
ATOM    399  H   ALA A  26     -13.792   7.920   8.557  1.00  3.12           H  
ATOM    400  HA  ALA A  26     -12.200  10.149   7.761  1.00  3.12           H  
ATOM    401 1HB  ALA A  26     -10.349   8.990   8.873  1.00  3.12           H  
ATOM    402 2HB  ALA A  26     -11.820   8.927   9.868  1.00  3.12           H  
ATOM    403 3HB  ALA A  26     -11.313   7.509   8.946  1.00  3.12           H  
ATOM    404  N   LYS A  27     -11.830   7.352   6.091  1.00  2.90           N  
ATOM    405  CA  LYS A  27     -11.335   6.825   4.830  1.00  2.90           C  
ATOM    406  C   LYS A  27     -11.863   7.680   3.687  1.00  2.90           C  
ATOM    407  O   LYS A  27     -11.101   8.105   2.821  1.00  2.90           O  
ATOM    408  CB  LYS A  27     -11.749   5.368   4.630  1.00  2.90           C  
ATOM    409  CG  LYS A  27     -11.229   4.734   3.331  1.00  2.90           C  
ATOM    410  CD  LYS A  27     -11.663   3.271   3.214  1.00  2.90           C  
ATOM    411  CE  LYS A  27     -11.067   2.593   1.975  1.00  2.90           C  
ATOM    412  NZ  LYS A  27     -11.612   3.156   0.701  1.00  2.90           N  
ATOM    413  H   LYS A  27     -12.373   6.753   6.715  1.00  2.90           H  
ATOM    414  HA  LYS A  27     -10.248   6.886   4.828  1.00  2.90           H  
ATOM    415 1HB  LYS A  27     -11.413   4.771   5.479  1.00  2.90           H  
ATOM    416 2HB  LYS A  27     -12.826   5.301   4.596  1.00  2.90           H  
ATOM    417 1HG  LYS A  27     -11.623   5.291   2.472  1.00  2.90           H  
ATOM    418 2HG  LYS A  27     -10.141   4.790   3.306  1.00  2.90           H  
ATOM    419 1HD  LYS A  27     -11.351   2.727   4.105  1.00  2.90           H  
ATOM    420 2HD  LYS A  27     -12.750   3.228   3.146  1.00  2.90           H  
ATOM    421 1HE  LYS A  27      -9.987   2.725   1.983  1.00  2.90           H  
ATOM    422 2HE  LYS A  27     -11.294   1.528   2.013  1.00  2.90           H  
ATOM    423 1HZ  LYS A  27     -11.201   2.696  -0.091  1.00  2.90           H  
ATOM    424 2HZ  LYS A  27     -12.609   3.043   0.663  1.00  2.90           H  
ATOM    425 3HZ  LYS A  27     -11.397   4.163   0.631  1.00  2.90           H  
ATOM    426  N   GLN A  28     -13.167   7.966   3.698  1.00  2.76           N  
ATOM    427  CA  GLN A  28     -13.745   8.776   2.626  1.00  2.76           C  
ATOM    428  C   GLN A  28     -13.129  10.181   2.610  1.00  2.76           C  
ATOM    429  O   GLN A  28     -12.840  10.735   1.544  1.00  2.76           O  
ATOM    430  CB  GLN A  28     -15.265   8.848   2.797  1.00  2.76           C  
ATOM    431  CG  GLN A  28     -15.966   7.525   2.526  1.00  2.76           C  
ATOM    432  CD  GLN A  28     -17.462   7.542   2.836  1.00  2.76           C  
ATOM    433  OE1 GLN A  28     -17.941   8.338   3.635  1.00  2.76           O  
ATOM    434  NE2 GLN A  28     -18.207   6.646   2.187  1.00  2.76           N  
ATOM    435  H   GLN A  28     -13.759   7.581   4.439  1.00  2.76           H  
ATOM    436  HA  GLN A  28     -13.521   8.296   1.672  1.00  2.76           H  
ATOM    437 1HB  GLN A  28     -15.497   9.135   3.816  1.00  2.76           H  
ATOM    438 2HB  GLN A  28     -15.682   9.609   2.135  1.00  2.76           H  
ATOM    439 1HG  GLN A  28     -15.833   7.269   1.475  1.00  2.76           H  
ATOM    440 2HG  GLN A  28     -15.500   6.763   3.158  1.00  2.76           H  
ATOM    441 1HE2 GLN A  28     -19.193   6.603   2.349  1.00  2.76           H  
ATOM    442 2HE2 GLN A  28     -17.777   6.012   1.544  1.00  2.76           H  
ATOM    443  N   ALA A  29     -12.903  10.756   3.794  1.00  2.67           N  
ATOM    444  CA  ALA A  29     -12.269  12.062   3.879  1.00  2.67           C  
ATOM    445  C   ALA A  29     -10.842  11.988   3.340  1.00  2.67           C  
ATOM    446  O   ALA A  29     -10.394  12.902   2.648  1.00  2.67           O  
ATOM    447  CB  ALA A  29     -12.284  12.572   5.303  1.00  2.67           C  
ATOM    448  H   ALA A  29     -13.182  10.275   4.644  1.00  2.67           H  
ATOM    449  HA  ALA A  29     -12.830  12.753   3.252  1.00  2.67           H  
ATOM    450 1HB  ALA A  29     -11.825  13.557   5.348  1.00  2.67           H  
ATOM    451 2HB  ALA A  29     -13.306  12.635   5.636  1.00  2.67           H  
ATOM    452 3HB  ALA A  29     -11.735  11.883   5.934  1.00  2.67           H  
ATOM    453  N   ASN A  30     -10.132  10.889   3.622  1.00  2.61           N  
ATOM    454  CA  ASN A  30      -8.768  10.741   3.141  1.00  2.61           C  
ATOM    455  C   ASN A  30      -8.773  10.708   1.617  1.00  2.61           C  
ATOM    456  O   ASN A  30      -7.934  11.345   0.972  1.00  2.61           O  
ATOM    457  CB  ASN A  30      -8.127   9.463   3.681  1.00  2.61           C  
ATOM    458  CG  ASN A  30      -7.763   9.499   5.157  1.00  2.61           C  
ATOM    459  OD1 ASN A  30      -7.640  10.550   5.774  1.00  2.61           O  
ATOM    460  ND2 ASN A  30      -7.589   8.334   5.730  1.00  2.61           N  
ATOM    461  H   ASN A  30     -10.533  10.161   4.206  1.00  2.61           H  
ATOM    462  HA  ASN A  30      -8.189  11.606   3.460  1.00  2.61           H  
ATOM    463 1HB  ASN A  30      -8.804   8.635   3.526  1.00  2.61           H  
ATOM    464 2HB  ASN A  30      -7.231   9.245   3.106  1.00  2.61           H  
ATOM    465 1HD2 ASN A  30      -7.357   8.283   6.701  1.00  2.61           H  
ATOM    466 2HD2 ASN A  30      -7.700   7.497   5.197  1.00  2.61           H  
ATOM    467  N   GLU A  31      -9.759  10.009   1.038  1.00  2.57           N  
ATOM    468  CA  GLU A  31      -9.877   9.930  -0.411  1.00  2.57           C  
ATOM    469  C   GLU A  31     -10.138  11.318  -0.976  1.00  2.57           C  
ATOM    470  O   GLU A  31      -9.583  11.683  -2.012  1.00  2.57           O  
ATOM    471  CB  GLU A  31     -10.978   8.938  -0.814  1.00  2.57           C  
ATOM    472  CG  GLU A  31     -10.613   7.478  -0.517  1.00  2.57           C  
ATOM    473  CD  GLU A  31     -11.716   6.477  -0.792  1.00  2.57           C  
ATOM    474  OE1 GLU A  31     -12.798   6.866  -1.158  1.00  2.57           O  
ATOM    475  OE2 GLU A  31     -11.459   5.296  -0.608  1.00  2.57           O  
ATOM    476  H   GLU A  31     -10.415   9.497   1.630  1.00  2.57           H  
ATOM    477  HA  GLU A  31      -8.931   9.569  -0.816  1.00  2.57           H  
ATOM    478 1HB  GLU A  31     -11.894   9.171  -0.279  1.00  2.57           H  
ATOM    479 2HB  GLU A  31     -11.183   9.032  -1.880  1.00  2.57           H  
ATOM    480 1HG  GLU A  31      -9.747   7.213  -1.123  1.00  2.57           H  
ATOM    481 2HG  GLU A  31     -10.317   7.403   0.525  1.00  2.57           H  
ATOM    482  N   ALA A  32     -10.958  12.111  -0.280  1.00  2.57           N  
ATOM    483  CA  ALA A  32     -11.246  13.470  -0.717  1.00  2.57           C  
ATOM    484  C   ALA A  32      -9.961  14.291  -0.780  1.00  2.57           C  
ATOM    485  O   ALA A  32      -9.754  15.069  -1.717  1.00  2.57           O  
ATOM    486  CB  ALA A  32     -12.249  14.118   0.215  1.00  2.57           C  
ATOM    487  H   ALA A  32     -11.416  11.741   0.556  1.00  2.57           H  
ATOM    488  HA  ALA A  32     -11.669  13.424  -1.716  1.00  2.57           H  
ATOM    489 1HB  ALA A  32     -12.478  15.117  -0.120  1.00  2.57           H  
ATOM    490 2HB  ALA A  32     -13.163  13.520   0.232  1.00  2.57           H  
ATOM    491 3HB  ALA A  32     -11.843  14.172   1.207  1.00  2.57           H  
ATOM    492  N   VAL A  33      -9.058  14.073   0.181  1.00  2.61           N  
ATOM    493  CA  VAL A  33      -7.808  14.816   0.179  1.00  2.61           C  
ATOM    494  C   VAL A  33      -6.979  14.403  -1.026  1.00  2.61           C  
ATOM    495  O   VAL A  33      -6.402  15.249  -1.707  1.00  2.61           O  
ATOM    496  CB  VAL A  33      -6.950  14.560   1.407  1.00  2.61           C  
ATOM    497  CG1 VAL A  33      -5.641  15.314   1.193  1.00  2.61           C  
ATOM    498  CG2 VAL A  33      -7.662  14.961   2.670  1.00  2.61           C  
ATOM    499  H   VAL A  33      -9.279  13.425   0.941  1.00  2.61           H  
ATOM    500  HA  VAL A  33      -8.033  15.881   0.113  1.00  2.61           H  
ATOM    501  HB  VAL A  33      -6.718  13.515   1.452  1.00  2.61           H  
ATOM    502 1HG1 VAL A  33      -4.975  15.159   2.005  1.00  2.61           H  
ATOM    503 2HG1 VAL A  33      -5.175  14.965   0.271  1.00  2.61           H  
ATOM    504 3HG1 VAL A  33      -5.853  16.380   1.113  1.00  2.61           H  
ATOM    505 1HG2 VAL A  33      -7.025  14.750   3.521  1.00  2.61           H  
ATOM    506 2HG2 VAL A  33      -7.899  16.013   2.630  1.00  2.61           H  
ATOM    507 3HG2 VAL A  33      -8.568  14.394   2.763  1.00  2.61           H  
ATOM    508  N   VAL A  34      -6.927  13.100  -1.295  1.00  2.69           N  
ATOM    509  CA  VAL A  34      -6.170  12.601  -2.436  1.00  2.69           C  
ATOM    510  C   VAL A  34      -6.714  13.189  -3.730  1.00  2.69           C  
ATOM    511  O   VAL A  34      -5.953  13.571  -4.623  1.00  2.69           O  
ATOM    512  CB  VAL A  34      -6.210  11.075  -2.497  1.00  2.69           C  
ATOM    513  CG1 VAL A  34      -5.613  10.603  -3.801  1.00  2.69           C  
ATOM    514  CG2 VAL A  34      -5.447  10.533  -1.328  1.00  2.69           C  
ATOM    515  H   VAL A  34      -7.414  12.447  -0.677  1.00  2.69           H  
ATOM    516  HA  VAL A  34      -5.131  12.907  -2.319  1.00  2.69           H  
ATOM    517  HB  VAL A  34      -7.242  10.735  -2.456  1.00  2.69           H  
ATOM    518 1HG1 VAL A  34      -5.645   9.517  -3.843  1.00  2.69           H  
ATOM    519 2HG1 VAL A  34      -6.189  11.020  -4.628  1.00  2.69           H  
ATOM    520 3HG1 VAL A  34      -4.578  10.943  -3.867  1.00  2.69           H  
ATOM    521 1HG2 VAL A  34      -5.466   9.446  -1.348  1.00  2.69           H  
ATOM    522 2HG2 VAL A  34      -4.419  10.885  -1.391  1.00  2.69           H  
ATOM    523 3HG2 VAL A  34      -5.900  10.889  -0.406  1.00  2.69           H  
ATOM    524  N   LEU A  35      -8.030  13.265  -3.840  1.00  2.83           N  
ATOM    525  CA  LEU A  35      -8.634  13.848  -5.022  1.00  2.83           C  
ATOM    526  C   LEU A  35      -8.223  15.313  -5.154  1.00  2.83           C  
ATOM    527  O   LEU A  35      -7.942  15.771  -6.261  1.00  2.83           O  
ATOM    528  CB  LEU A  35     -10.133  13.686  -4.932  1.00  2.83           C  
ATOM    529  CG  LEU A  35     -10.618  12.241  -5.073  1.00  2.83           C  
ATOM    530  CD1 LEU A  35     -12.045  12.162  -4.742  1.00  2.83           C  
ATOM    531  CD2 LEU A  35     -10.405  11.802  -6.476  1.00  2.83           C  
ATOM    532  H   LEU A  35      -8.621  12.901  -3.091  1.00  2.83           H  
ATOM    533  HA  LEU A  35      -8.280  13.306  -5.897  1.00  2.83           H  
ATOM    534 1HB  LEU A  35     -10.470  14.061  -3.970  1.00  2.83           H  
ATOM    535 2HB  LEU A  35     -10.604  14.277  -5.720  1.00  2.83           H  
ATOM    536  HG  LEU A  35     -10.067  11.596  -4.403  1.00  2.83           H  
ATOM    537 1HD1 LEU A  35     -12.396  11.140  -4.856  1.00  2.83           H  
ATOM    538 2HD1 LEU A  35     -12.195  12.480  -3.728  1.00  2.83           H  
ATOM    539 3HD1 LEU A  35     -12.564  12.805  -5.419  1.00  2.83           H  
ATOM    540 1HD2 LEU A  35     -10.751  10.777  -6.601  1.00  2.83           H  
ATOM    541 2HD2 LEU A  35     -10.965  12.454  -7.156  1.00  2.83           H  
ATOM    542 3HD2 LEU A  35      -9.346  11.858  -6.706  1.00  2.83           H  
ATOM    543  N   LEU A  36      -8.118  16.034  -4.031  1.00  3.06           N  
ATOM    544  CA  LEU A  36      -7.680  17.430  -4.050  1.00  3.06           C  
ATOM    545  C   LEU A  36      -6.253  17.499  -4.583  1.00  3.06           C  
ATOM    546  O   LEU A  36      -5.906  18.357  -5.401  1.00  3.06           O  
ATOM    547  CB  LEU A  36      -7.729  18.049  -2.652  1.00  3.06           C  
ATOM    548  CG  LEU A  36      -7.365  19.507  -2.583  1.00  3.06           C  
ATOM    549  CD1 LEU A  36      -8.320  20.304  -3.475  1.00  3.06           C  
ATOM    550  CD2 LEU A  36      -7.457  19.955  -1.135  1.00  3.06           C  
ATOM    551  H   LEU A  36      -8.390  15.612  -3.139  1.00  3.06           H  
ATOM    552  HA  LEU A  36      -8.335  17.994  -4.709  1.00  3.06           H  
ATOM    553 1HB  LEU A  36      -8.703  17.908  -2.226  1.00  3.06           H  
ATOM    554 2HB  LEU A  36      -7.020  17.534  -2.026  1.00  3.06           H  
ATOM    555  HG  LEU A  36      -6.350  19.655  -2.950  1.00  3.06           H  
ATOM    556 1HD1 LEU A  36      -8.063  21.361  -3.430  1.00  3.06           H  
ATOM    557 2HD1 LEU A  36      -8.236  19.955  -4.502  1.00  3.06           H  
ATOM    558 3HD1 LEU A  36      -9.344  20.162  -3.127  1.00  3.06           H  
ATOM    559 1HD2 LEU A  36      -7.204  21.006  -1.059  1.00  3.06           H  
ATOM    560 2HD2 LEU A  36      -8.475  19.801  -0.775  1.00  3.06           H  
ATOM    561 3HD2 LEU A  36      -6.764  19.368  -0.532  1.00  3.06           H  
ATOM    562  N   GLN A  37      -5.420  16.562  -4.141  1.00  3.44           N  
ATOM    563  CA  GLN A  37      -4.033  16.508  -4.581  1.00  3.44           C  
ATOM    564  C   GLN A  37      -3.991  16.290  -6.099  1.00  3.44           C  
ATOM    565  O   GLN A  37      -3.087  16.790  -6.759  1.00  3.44           O  
ATOM    566  CB  GLN A  37      -3.277  15.407  -3.825  1.00  3.44           C  
ATOM    567  CG  GLN A  37      -3.095  15.722  -2.341  1.00  3.44           C  
ATOM    568  CD  GLN A  37      -2.532  14.567  -1.536  1.00  3.44           C  
ATOM    569  OE1 GLN A  37      -2.495  13.415  -1.984  1.00  3.44           O  
ATOM    570  NE2 GLN A  37      -2.103  14.874  -0.323  1.00  3.44           N  
ATOM    571  H   GLN A  37      -5.759  15.890  -3.451  1.00  3.44           H  
ATOM    572  HA  GLN A  37      -3.561  17.463  -4.363  1.00  3.44           H  
ATOM    573 1HB  GLN A  37      -3.802  14.467  -3.912  1.00  3.44           H  
ATOM    574 2HB  GLN A  37      -2.293  15.274  -4.269  1.00  3.44           H  
ATOM    575 1HG  GLN A  37      -2.407  16.560  -2.250  1.00  3.44           H  
ATOM    576 2HG  GLN A  37      -4.058  15.992  -1.923  1.00  3.44           H  
ATOM    577 1HE2 GLN A  37      -1.734  14.159   0.274  1.00  3.44           H  
ATOM    578 2HE2 GLN A  37      -2.158  15.817   0.003  1.00  3.44           H  
ATOM    579  N   LYS A  38      -4.974  15.545  -6.645  1.00  4.02           N  
ATOM    580  CA  LYS A  38      -5.098  15.309  -8.091  1.00  4.02           C  
ATOM    581  C   LYS A  38      -5.794  16.489  -8.825  1.00  4.02           C  
ATOM    582  O   LYS A  38      -5.627  16.668 -10.029  1.00  4.02           O  
ATOM    583  CB  LYS A  38      -5.828  13.999  -8.345  1.00  4.02           C  
ATOM    584  CG  LYS A  38      -5.064  12.759  -7.905  1.00  4.02           C  
ATOM    585  CD  LYS A  38      -5.870  11.506  -8.158  1.00  4.02           C  
ATOM    586  CE  LYS A  38      -5.104  10.259  -7.758  1.00  4.02           C  
ATOM    587  NZ  LYS A  38      -5.906   9.025  -7.974  1.00  4.02           N  
ATOM    588  H   LYS A  38      -5.649  15.108  -6.018  1.00  4.02           H  
ATOM    589  HA  LYS A  38      -4.095  15.223  -8.511  1.00  4.02           H  
ATOM    590 1HB  LYS A  38      -6.781  14.011  -7.820  1.00  4.02           H  
ATOM    591 2HB  LYS A  38      -6.042  13.905  -9.411  1.00  4.02           H  
ATOM    592 1HG  LYS A  38      -4.125  12.701  -8.453  1.00  4.02           H  
ATOM    593 2HG  LYS A  38      -4.844  12.831  -6.839  1.00  4.02           H  
ATOM    594 1HD  LYS A  38      -6.795  11.559  -7.577  1.00  4.02           H  
ATOM    595 2HD  LYS A  38      -6.133  11.451  -9.215  1.00  4.02           H  
ATOM    596 1HE  LYS A  38      -4.194  10.197  -8.351  1.00  4.02           H  
ATOM    597 2HE  LYS A  38      -4.836  10.328  -6.707  1.00  4.02           H  
ATOM    598 1HZ  LYS A  38      -5.366   8.217  -7.698  1.00  4.02           H  
ATOM    599 2HZ  LYS A  38      -6.750   9.073  -7.418  1.00  4.02           H  
ATOM    600 3HZ  LYS A  38      -6.151   8.950  -8.951  1.00  4.02           H  
ATOM    601  N   VAL A  39      -6.569  17.315  -8.102  1.00  4.83           N  
ATOM    602  CA  VAL A  39      -7.116  18.540  -8.705  1.00  4.83           C  
ATOM    603  C   VAL A  39      -5.934  19.421  -9.075  1.00  4.83           C  
ATOM    604  O   VAL A  39      -5.878  20.043 -10.142  1.00  4.83           O  
ATOM    605  CB  VAL A  39      -8.024  19.337  -7.733  1.00  4.83           C  
ATOM    606  CG1 VAL A  39      -8.314  20.660  -8.321  1.00  4.83           C  
ATOM    607  CG2 VAL A  39      -9.369  18.613  -7.498  1.00  4.83           C  
ATOM    608  H   VAL A  39      -6.768  17.086  -7.132  1.00  4.83           H  
ATOM    609  HA  VAL A  39      -7.676  18.283  -9.604  1.00  4.83           H  
ATOM    610  HB  VAL A  39      -7.511  19.483  -6.799  1.00  4.83           H  
ATOM    611 1HG1 VAL A  39      -8.951  21.233  -7.647  1.00  4.83           H  
ATOM    612 2HG1 VAL A  39      -7.381  21.197  -8.484  1.00  4.83           H  
ATOM    613 3HG1 VAL A  39      -8.803  20.511  -9.251  1.00  4.83           H  
ATOM    614 1HG2 VAL A  39      -9.987  19.201  -6.819  1.00  4.83           H  
ATOM    615 2HG2 VAL A  39      -9.889  18.500  -8.439  1.00  4.83           H  
ATOM    616 3HG2 VAL A  39      -9.196  17.644  -7.067  1.00  4.83           H  
ATOM    617  N   ARG A  40      -4.999  19.461  -8.144  1.00  5.83           N  
ATOM    618  CA  ARG A  40      -3.752  20.179  -8.240  1.00  5.83           C  
ATOM    619  C   ARG A  40      -2.793  19.364  -9.110  1.00  5.83           C  
ATOM    620  O   ARG A  40      -3.056  18.205  -9.408  1.00  5.83           O  
ATOM    621  CB  ARG A  40      -3.192  20.362  -6.837  1.00  5.83           C  
ATOM    622  CG  ARG A  40      -4.071  21.237  -5.940  1.00  5.83           C  
ATOM    623  CD  ARG A  40      -3.627  21.219  -4.524  1.00  5.83           C  
ATOM    624  NE  ARG A  40      -4.471  22.056  -3.684  1.00  5.83           N  
ATOM    625  CZ  ARG A  40      -4.432  22.084  -2.338  1.00  5.83           C  
ATOM    626  NH1 ARG A  40      -3.597  21.305  -1.685  1.00  5.83           N  
ATOM    627  NH2 ARG A  40      -5.233  22.895  -1.673  1.00  5.83           N  
ATOM    628  H   ARG A  40      -5.180  18.937  -7.285  1.00  5.83           H  
ATOM    629  HA  ARG A  40      -3.929  21.149  -8.702  1.00  5.83           H  
ATOM    630 1HB  ARG A  40      -3.096  19.389  -6.358  1.00  5.83           H  
ATOM    631 2HB  ARG A  40      -2.199  20.805  -6.887  1.00  5.83           H  
ATOM    632 1HG  ARG A  40      -4.049  22.264  -6.299  1.00  5.83           H  
ATOM    633 2HG  ARG A  40      -5.097  20.860  -5.975  1.00  5.83           H  
ATOM    634 1HD  ARG A  40      -3.685  20.193  -4.150  1.00  5.83           H  
ATOM    635 2HD  ARG A  40      -2.602  21.577  -4.451  1.00  5.83           H  
ATOM    636  HE  ARG A  40      -5.128  22.669  -4.146  1.00  5.83           H  
ATOM    637 1HH1 ARG A  40      -2.986  20.682  -2.194  1.00  5.83           H  
ATOM    638 2HH1 ARG A  40      -3.570  21.328  -0.676  1.00  5.83           H  
ATOM    639 1HH2 ARG A  40      -5.874  23.496  -2.173  1.00  5.83           H  
ATOM    640 2HH2 ARG A  40      -5.205  22.916  -0.665  1.00  5.83           H  
ATOM    641  N   GLU A  41      -1.731  19.992  -9.597  1.00  6.83           N  
ATOM    642  CA  GLU A  41      -0.653  19.324 -10.347  1.00  6.83           C  
ATOM    643  C   GLU A  41      -0.974  18.759 -11.746  1.00  6.83           C  
ATOM    644  O   GLU A  41      -0.297  19.134 -12.698  1.00  6.83           O  
ATOM    645  CB  GLU A  41      -0.030  18.194  -9.502  1.00  6.83           C  
ATOM    646  CG  GLU A  41       0.741  18.691  -8.268  1.00  6.83           C  
ATOM    647  CD  GLU A  41       1.432  17.584  -7.479  1.00  6.83           C  
ATOM    648  OE1 GLU A  41       1.299  16.436  -7.835  1.00  6.83           O  
ATOM    649  OE2 GLU A  41       2.101  17.903  -6.521  1.00  6.83           O  
ATOM    650  H   GLU A  41      -1.619  20.970  -9.381  1.00  6.83           H  
ATOM    651  HA  GLU A  41       0.129  20.070 -10.492  1.00  6.83           H  
ATOM    652 1HB  GLU A  41      -0.782  17.488  -9.166  1.00  6.83           H  
ATOM    653 2HB  GLU A  41       0.671  17.636 -10.120  1.00  6.83           H  
ATOM    654 1HG  GLU A  41       1.492  19.411  -8.593  1.00  6.83           H  
ATOM    655 2HG  GLU A  41       0.044  19.208  -7.612  1.00  6.83           H  
ATOM    656  N   ASP A  42      -1.969  17.859 -11.878  1.00  7.60           N  
ATOM    657  CA  ASP A  42      -2.297  17.234 -13.185  1.00  7.60           C  
ATOM    658  C   ASP A  42      -1.957  18.086 -14.419  1.00  7.60           C  
ATOM    659  O   ASP A  42      -1.151  17.640 -15.239  1.00  7.60           O  
ATOM    660  CB  ASP A  42      -3.708  16.641 -13.252  1.00  7.60           C  
ATOM    661  CG  ASP A  42      -3.813  15.246 -12.537  1.00  7.60           C  
ATOM    662  OD1 ASP A  42      -2.784  14.688 -12.211  1.00  7.60           O  
ATOM    663  OD2 ASP A  42      -4.903  14.725 -12.416  1.00  7.60           O  
ATOM    664  H   ASP A  42      -2.490  17.623 -11.035  1.00  7.60           H  
ATOM    665  HA  ASP A  42      -1.659  16.355 -13.262  1.00  7.60           H  
ATOM    666 1HB  ASP A  42      -4.410  17.313 -12.754  1.00  7.60           H  
ATOM    667 2HB  ASP A  42      -4.017  16.542 -14.291  1.00  7.60           H  
ATOM    668  N   PRO A  43      -2.559  19.272 -14.625  1.00  7.87           N  
ATOM    669  CA  PRO A  43      -3.745  19.955 -14.104  1.00  7.87           C  
ATOM    670  C   PRO A  43      -4.990  19.648 -14.949  1.00  7.87           C  
ATOM    671  O   PRO A  43      -4.976  18.761 -15.807  1.00  7.87           O  
ATOM    672  CB  PRO A  43      -3.348  21.420 -14.232  1.00  7.87           C  
ATOM    673  CG  PRO A  43      -2.554  21.448 -15.509  1.00  7.87           C  
ATOM    674  CD  PRO A  43      -1.788  20.136 -15.529  1.00  7.87           C  
ATOM    675  HA  PRO A  43      -3.902  19.680 -13.048  1.00  7.87           H  
ATOM    676 1HB  PRO A  43      -4.232  22.070 -14.276  1.00  7.87           H  
ATOM    677 2HB  PRO A  43      -2.761  21.725 -13.354  1.00  7.87           H  
ATOM    678 1HG  PRO A  43      -3.244  21.552 -16.369  1.00  7.87           H  
ATOM    679 2HG  PRO A  43      -1.894  22.325 -15.527  1.00  7.87           H  
ATOM    680 1HD  PRO A  43      -1.780  19.706 -16.539  1.00  7.87           H  
ATOM    681 2HD  PRO A  43      -0.769  20.268 -15.131  1.00  7.87           H  
ATOM    682  N   ASP A  44      -6.047  20.439 -14.720  1.00  7.41           N  
ATOM    683  CA  ASP A  44      -7.277  20.499 -15.539  1.00  7.41           C  
ATOM    684  C   ASP A  44      -8.212  19.296 -15.473  1.00  7.41           C  
ATOM    685  O   ASP A  44      -9.163  19.193 -16.246  1.00  7.41           O  
ATOM    686  CB  ASP A  44      -6.930  20.786 -17.008  1.00  7.41           C  
ATOM    687  CG  ASP A  44      -6.284  22.166 -17.197  1.00  7.41           C  
ATOM    688  OD1 ASP A  44      -6.764  23.110 -16.610  1.00  7.41           O  
ATOM    689  OD2 ASP A  44      -5.315  22.259 -17.913  1.00  7.41           O  
ATOM    690  H   ASP A  44      -5.982  21.092 -13.950  1.00  7.41           H  
ATOM    691  HA  ASP A  44      -7.846  21.359 -15.186  1.00  7.41           H  
ATOM    692 1HB  ASP A  44      -6.266  20.025 -17.408  1.00  7.41           H  
ATOM    693 2HB  ASP A  44      -7.843  20.753 -17.601  1.00  7.41           H  
ATOM    694  N   GLN A  45      -7.998  18.441 -14.489  1.00  6.40           N  
ATOM    695  CA  GLN A  45      -8.875  17.307 -14.217  1.00  6.40           C  
ATOM    696  C   GLN A  45      -9.827  17.698 -13.090  1.00  6.40           C  
ATOM    697  O   GLN A  45     -10.587  16.876 -12.571  1.00  6.40           O  
ATOM    698  CB  GLN A  45      -8.066  16.075 -13.821  1.00  6.40           C  
ATOM    699  CG  GLN A  45      -7.067  15.622 -14.875  1.00  6.40           C  
ATOM    700  CD  GLN A  45      -7.701  15.234 -16.181  1.00  6.40           C  
ATOM    701  OE1 GLN A  45      -8.626  14.414 -16.230  1.00  6.40           O  
ATOM    702  NE2 GLN A  45      -7.204  15.825 -17.263  1.00  6.40           N  
ATOM    703  H   GLN A  45      -7.182  18.571 -13.907  1.00  6.40           H  
ATOM    704  HA  GLN A  45      -9.461  17.083 -15.108  1.00  6.40           H  
ATOM    705 1HB  GLN A  45      -7.502  16.280 -12.901  1.00  6.40           H  
ATOM    706 2HB  GLN A  45      -8.738  15.245 -13.614  1.00  6.40           H  
ATOM    707 1HG  GLN A  45      -6.374  16.443 -15.066  1.00  6.40           H  
ATOM    708 2HG  GLN A  45      -6.516  14.761 -14.483  1.00  6.40           H  
ATOM    709 1HE2 GLN A  45      -7.579  15.618 -18.166  1.00  6.40           H  
ATOM    710 2HE2 GLN A  45      -6.451  16.488 -17.172  1.00  6.40           H  
ATOM    711  N   LEU A  46      -9.772  18.980 -12.727  1.00  5.22           N  
ATOM    712  CA  LEU A  46     -10.512  19.561 -11.617  1.00  5.22           C  
ATOM    713  C   LEU A  46     -11.993  19.265 -11.600  1.00  5.22           C  
ATOM    714  O   LEU A  46     -12.515  18.876 -10.568  1.00  5.22           O  
ATOM    715  CB  LEU A  46     -10.350  21.094 -11.633  1.00  5.22           C  
ATOM    716  CG  LEU A  46     -10.988  21.883 -10.422  1.00  5.22           C  
ATOM    717  CD1 LEU A  46     -10.241  23.192 -10.244  1.00  5.22           C  
ATOM    718  CD2 LEU A  46     -12.451  22.152 -10.675  1.00  5.22           C  
ATOM    719  H   LEU A  46      -9.148  19.579 -13.244  1.00  5.22           H  
ATOM    720  HA  LEU A  46     -10.083  19.170 -10.698  1.00  5.22           H  
ATOM    721 1HB  LEU A  46      -9.286  21.328 -11.658  1.00  5.22           H  
ATOM    722 2HB  LEU A  46     -10.806  21.479 -12.546  1.00  5.22           H  
ATOM    723  HG  LEU A  46     -10.898  21.305  -9.511  1.00  5.22           H  
ATOM    724 1HD1 LEU A  46     -10.668  23.742  -9.405  1.00  5.22           H  
ATOM    725 2HD1 LEU A  46      -9.189  22.992 -10.048  1.00  5.22           H  
ATOM    726 3HD1 LEU A  46     -10.333  23.787 -11.151  1.00  5.22           H  
ATOM    727 1HD2 LEU A  46     -12.865  22.707  -9.840  1.00  5.22           H  
ATOM    728 2HD2 LEU A  46     -12.566  22.736 -11.587  1.00  5.22           H  
ATOM    729 3HD2 LEU A  46     -12.980  21.224 -10.773  1.00  5.22           H  
ATOM    730  N   ASN A  47     -12.698  19.425 -12.714  1.00  4.14           N  
ATOM    731  CA  ASN A  47     -14.138  19.214 -12.638  1.00  4.14           C  
ATOM    732  C   ASN A  47     -14.491  17.781 -12.243  1.00  4.14           C  
ATOM    733  O   ASN A  47     -15.422  17.545 -11.467  1.00  4.14           O  
ATOM    734  CB  ASN A  47     -14.781  19.588 -13.954  1.00  4.14           C  
ATOM    735  CG  ASN A  47     -14.817  21.077 -14.165  1.00  4.14           C  
ATOM    736  OD1 ASN A  47     -14.728  21.867 -13.217  1.00  4.14           O  
ATOM    737  ND2 ASN A  47     -14.943  21.480 -15.401  1.00  4.14           N  
ATOM    738  H   ASN A  47     -12.254  19.716 -13.573  1.00  4.14           H  
ATOM    739  HA  ASN A  47     -14.543  19.865 -11.864  1.00  4.14           H  
ATOM    740 1HB  ASN A  47     -14.226  19.128 -14.773  1.00  4.14           H  
ATOM    741 2HB  ASN A  47     -15.799  19.199 -13.988  1.00  4.14           H  
ATOM    742 1HD2 ASN A  47     -14.973  22.458 -15.609  1.00  4.14           H  
ATOM    743 2HD2 ASN A  47     -15.011  20.810 -16.140  1.00  4.14           H  
ATOM    744  N   LYS A  48     -13.720  16.814 -12.733  1.00  3.29           N  
ATOM    745  CA  LYS A  48     -14.015  15.430 -12.415  1.00  3.29           C  
ATOM    746  C   LYS A  48     -13.579  15.114 -10.992  1.00  3.29           C  
ATOM    747  O   LYS A  48     -14.359  14.601 -10.186  1.00  3.29           O  
ATOM    748  CB  LYS A  48     -13.328  14.486 -13.406  1.00  3.29           C  
ATOM    749  CG  LYS A  48     -13.678  12.997 -13.198  1.00  3.29           C  
ATOM    750  CD  LYS A  48     -13.024  12.102 -14.256  1.00  3.29           C  
ATOM    751  CE  LYS A  48     -13.554  10.656 -14.189  1.00  3.29           C  
ATOM    752  NZ  LYS A  48     -13.234   9.986 -12.898  1.00  3.29           N  
ATOM    753  H   LYS A  48     -12.933  17.044 -13.327  1.00  3.29           H  
ATOM    754  HA  LYS A  48     -15.093  15.280 -12.476  1.00  3.29           H  
ATOM    755 1HB  LYS A  48     -13.609  14.761 -14.423  1.00  3.29           H  
ATOM    756 2HB  LYS A  48     -12.244  14.599 -13.323  1.00  3.29           H  
ATOM    757 1HG  LYS A  48     -13.334  12.680 -12.206  1.00  3.29           H  
ATOM    758 2HG  LYS A  48     -14.758  12.868 -13.240  1.00  3.29           H  
ATOM    759 1HD  LYS A  48     -13.223  12.507 -15.249  1.00  3.29           H  
ATOM    760 2HD  LYS A  48     -11.946  12.090 -14.098  1.00  3.29           H  
ATOM    761 1HE  LYS A  48     -14.636  10.670 -14.317  1.00  3.29           H  
ATOM    762 2HE  LYS A  48     -13.110  10.082 -15.000  1.00  3.29           H  
ATOM    763 1HZ  LYS A  48     -13.599   9.050 -12.889  1.00  3.29           H  
ATOM    764 2HZ  LYS A  48     -12.243   9.951 -12.754  1.00  3.29           H  
ATOM    765 3HZ  LYS A  48     -13.662  10.503 -12.115  1.00  3.29           H  
ATOM    766  N   GLN A  49     -12.333  15.462 -10.669  1.00  2.70           N  
ATOM    767  CA  GLN A  49     -11.772  15.120  -9.371  1.00  2.70           C  
ATOM    768  C   GLN A  49     -12.521  15.842  -8.253  1.00  2.70           C  
ATOM    769  O   GLN A  49     -12.753  15.274  -7.186  1.00  2.70           O  
ATOM    770  CB  GLN A  49     -10.293  15.513  -9.333  1.00  2.70           C  
ATOM    771  CG  GLN A  49      -9.356  14.760 -10.305  1.00  2.70           C  
ATOM    772  CD  GLN A  49      -9.197  13.284 -10.048  1.00  2.70           C  
ATOM    773  OE1 GLN A  49      -8.894  12.840  -8.950  1.00  2.70           O  
ATOM    774  NE2 GLN A  49      -9.405  12.484 -11.087  1.00  2.70           N  
ATOM    775  H   GLN A  49     -11.750  15.946 -11.353  1.00  2.70           H  
ATOM    776  HA  GLN A  49     -11.871  14.044  -9.215  1.00  2.70           H  
ATOM    777 1HB  GLN A  49     -10.211  16.560  -9.600  1.00  2.70           H  
ATOM    778 2HB  GLN A  49      -9.901  15.398  -8.320  1.00  2.70           H  
ATOM    779 1HG  GLN A  49      -9.757  14.870 -11.307  1.00  2.70           H  
ATOM    780 2HG  GLN A  49      -8.367  15.224 -10.255  1.00  2.70           H  
ATOM    781 1HE2 GLN A  49      -9.320  11.493 -10.979  1.00  2.70           H  
ATOM    782 2HE2 GLN A  49      -9.650  12.868 -11.976  1.00  2.70           H  
ATOM    783  N   LEU A  50     -12.940  17.087  -8.513  1.00  2.33           N  
ATOM    784  CA  LEU A  50     -13.661  17.873  -7.529  1.00  2.33           C  
ATOM    785  C   LEU A  50     -15.048  17.289  -7.321  1.00  2.33           C  
ATOM    786  O   LEU A  50     -15.517  17.194  -6.187  1.00  2.33           O  
ATOM    787  CB  LEU A  50     -13.761  19.343  -7.946  1.00  2.33           C  
ATOM    788  CG  LEU A  50     -14.387  20.244  -6.917  1.00  2.33           C  
ATOM    789  CD1 LEU A  50     -13.558  20.150  -5.635  1.00  2.33           C  
ATOM    790  CD2 LEU A  50     -14.411  21.662  -7.440  1.00  2.33           C  
ATOM    791  H   LEU A  50     -12.739  17.522  -9.406  1.00  2.33           H  
ATOM    792  HA  LEU A  50     -13.117  17.826  -6.589  1.00  2.33           H  
ATOM    793 1HB  LEU A  50     -12.761  19.718  -8.162  1.00  2.33           H  
ATOM    794 2HB  LEU A  50     -14.359  19.406  -8.859  1.00  2.33           H  
ATOM    795  HG  LEU A  50     -15.403  19.914  -6.702  1.00  2.33           H  
ATOM    796 1HD1 LEU A  50     -13.986  20.791  -4.872  1.00  2.33           H  
ATOM    797 2HD1 LEU A  50     -13.559  19.126  -5.286  1.00  2.33           H  
ATOM    798 3HD1 LEU A  50     -12.536  20.465  -5.840  1.00  2.33           H  
ATOM    799 1HD2 LEU A  50     -14.856  22.318  -6.692  1.00  2.33           H  
ATOM    800 2HD2 LEU A  50     -13.392  21.983  -7.644  1.00  2.33           H  
ATOM    801 3HD2 LEU A  50     -15.000  21.699  -8.358  1.00  2.33           H  
ATOM    802  N   ALA A  51     -15.736  16.888  -8.399  1.00  2.12           N  
ATOM    803  CA  ALA A  51     -17.052  16.301  -8.205  1.00  2.12           C  
ATOM    804  C   ALA A  51     -16.954  15.045  -7.337  1.00  2.12           C  
ATOM    805  O   ALA A  51     -17.774  14.840  -6.432  1.00  2.12           O  
ATOM    806  CB  ALA A  51     -17.674  15.953  -9.546  1.00  2.12           C  
ATOM    807  H   ALA A  51     -15.371  16.991  -9.350  1.00  2.12           H  
ATOM    808  HA  ALA A  51     -17.679  17.028  -7.689  1.00  2.12           H  
ATOM    809 1HB  ALA A  51     -18.662  15.528  -9.393  1.00  2.12           H  
ATOM    810 2HB  ALA A  51     -17.752  16.855 -10.154  1.00  2.12           H  
ATOM    811 3HB  ALA A  51     -17.036  15.228 -10.058  1.00  2.12           H  
ATOM    812  N   GLU A  52     -15.914  14.230  -7.576  1.00  2.05           N  
ATOM    813  CA  GLU A  52     -15.712  13.016  -6.789  1.00  2.05           C  
ATOM    814  C   GLU A  52     -15.391  13.370  -5.332  1.00  2.05           C  
ATOM    815  O   GLU A  52     -15.882  12.722  -4.402  1.00  2.05           O  
ATOM    816  CB  GLU A  52     -14.596  12.160  -7.413  1.00  2.05           C  
ATOM    817  CG  GLU A  52     -14.958  11.533  -8.770  1.00  2.05           C  
ATOM    818  CD  GLU A  52     -13.820  10.750  -9.416  1.00  2.05           C  
ATOM    819  OE1 GLU A  52     -12.761  10.673  -8.848  1.00  2.05           O  
ATOM    820  OE2 GLU A  52     -14.014  10.248 -10.514  1.00  2.05           O  
ATOM    821  H   GLU A  52     -15.272  14.445  -8.342  1.00  2.05           H  
ATOM    822  HA  GLU A  52     -16.634  12.440  -6.804  1.00  2.05           H  
ATOM    823 1HB  GLU A  52     -13.710  12.778  -7.566  1.00  2.05           H  
ATOM    824 2HB  GLU A  52     -14.324  11.357  -6.731  1.00  2.05           H  
ATOM    825 1HG  GLU A  52     -15.805  10.863  -8.627  1.00  2.05           H  
ATOM    826 2HG  GLU A  52     -15.275  12.325  -9.446  1.00  2.05           H  
ATOM    827  N   LEU A  53     -14.604  14.431  -5.142  1.00  2.08           N  
ATOM    828  CA  LEU A  53     -14.193  14.929  -3.836  1.00  2.08           C  
ATOM    829  C   LEU A  53     -15.408  15.290  -3.020  1.00  2.08           C  
ATOM    830  O   LEU A  53     -15.552  14.861  -1.870  1.00  2.08           O  
ATOM    831  CB  LEU A  53     -13.301  16.151  -4.015  1.00  2.08           C  
ATOM    832  CG  LEU A  53     -12.620  16.700  -2.820  1.00  2.08           C  
ATOM    833  CD1 LEU A  53     -11.409  17.465  -3.270  1.00  2.08           C  
ATOM    834  CD2 LEU A  53     -13.554  17.577  -2.068  1.00  2.08           C  
ATOM    835  H   LEU A  53     -14.220  14.901  -5.963  1.00  2.08           H  
ATOM    836  HA  LEU A  53     -13.648  14.151  -3.311  1.00  2.08           H  
ATOM    837 1HB  LEU A  53     -12.536  15.915  -4.750  1.00  2.08           H  
ATOM    838 2HB  LEU A  53     -13.906  16.946  -4.403  1.00  2.08           H  
ATOM    839  HG  LEU A  53     -12.287  15.898  -2.198  1.00  2.08           H  
ATOM    840 1HD1 LEU A  53     -10.907  17.854  -2.395  1.00  2.08           H  
ATOM    841 2HD1 LEU A  53     -10.750  16.795  -3.810  1.00  2.08           H  
ATOM    842 3HD1 LEU A  53     -11.703  18.283  -3.917  1.00  2.08           H  
ATOM    843 1HD2 LEU A  53     -13.046  17.983  -1.198  1.00  2.08           H  
ATOM    844 2HD2 LEU A  53     -13.878  18.391  -2.713  1.00  2.08           H  
ATOM    845 3HD2 LEU A  53     -14.414  16.996  -1.753  1.00  2.08           H  
ATOM    846  N   HIS A  54     -16.289  16.091  -3.626  1.00  2.17           N  
ATOM    847  CA  HIS A  54     -17.492  16.535  -2.955  1.00  2.17           C  
ATOM    848  C   HIS A  54     -18.393  15.359  -2.629  1.00  2.17           C  
ATOM    849  O   HIS A  54     -18.941  15.291  -1.528  1.00  2.17           O  
ATOM    850  CB  HIS A  54     -18.247  17.551  -3.822  1.00  2.17           C  
ATOM    851  CG  HIS A  54     -17.604  18.905  -3.859  1.00  2.17           C  
ATOM    852  ND1 HIS A  54     -17.929  19.863  -4.798  1.00  2.17           N  
ATOM    853  CD2 HIS A  54     -16.672  19.465  -3.057  1.00  2.17           C  
ATOM    854  CE1 HIS A  54     -17.216  20.952  -4.574  1.00  2.17           C  
ATOM    855  NE2 HIS A  54     -16.449  20.737  -3.521  1.00  2.17           N  
ATOM    856  H   HIS A  54     -16.100  16.404  -4.579  1.00  2.17           H  
ATOM    857  HA  HIS A  54     -17.225  17.021  -2.019  1.00  2.17           H  
ATOM    858 1HB  HIS A  54     -18.298  17.173  -4.848  1.00  2.17           H  
ATOM    859 2HB  HIS A  54     -19.266  17.659  -3.459  1.00  2.17           H  
ATOM    860  HD2 HIS A  54     -16.195  18.995  -2.200  1.00  2.17           H  
ATOM    861  HE1 HIS A  54     -17.256  21.870  -5.156  1.00  2.17           H  
ATOM    862  HE2 HIS A  54     -15.801  21.398  -3.120  1.00  2.17           H  
ATOM    863  N   ALA A  55     -18.522  14.397  -3.551  1.00  2.29           N  
ATOM    864  CA  ALA A  55     -19.342  13.225  -3.264  1.00  2.29           C  
ATOM    865  C   ALA A  55     -18.775  12.464  -2.064  1.00  2.29           C  
ATOM    866  O   ALA A  55     -19.523  12.007  -1.191  1.00  2.29           O  
ATOM    867  CB  ALA A  55     -19.399  12.319  -4.478  1.00  2.29           C  
ATOM    868  H   ALA A  55     -18.074  14.487  -4.465  1.00  2.29           H  
ATOM    869  HA  ALA A  55     -20.346  13.561  -3.015  1.00  2.29           H  
ATOM    870 1HB  ALA A  55     -20.025  11.457  -4.261  1.00  2.29           H  
ATOM    871 2HB  ALA A  55     -19.813  12.871  -5.321  1.00  2.29           H  
ATOM    872 3HB  ALA A  55     -18.392  11.986  -4.725  1.00  2.29           H  
ATOM    873  N   GLY A  56     -17.443  12.378  -2.002  1.00  2.43           N  
ATOM    874  CA  GLY A  56     -16.730  11.718  -0.921  1.00  2.43           C  
ATOM    875  C   GLY A  56     -17.036  12.380   0.411  1.00  2.43           C  
ATOM    876  O   GLY A  56     -17.495  11.721   1.350  1.00  2.43           O  
ATOM    877  H   GLY A  56     -16.890  12.762  -2.769  1.00  2.43           H  
ATOM    878 1HA  GLY A  56     -17.006  10.665  -0.887  1.00  2.43           H  
ATOM    879 2HA  GLY A  56     -15.659  11.771  -1.120  1.00  2.43           H  
ATOM    880  N   LEU A  57     -16.820  13.692   0.482  1.00  2.57           N  
ATOM    881  CA  LEU A  57     -17.069  14.419   1.713  1.00  2.57           C  
ATOM    882  C   LEU A  57     -18.538  14.397   2.103  1.00  2.57           C  
ATOM    883  O   LEU A  57     -18.856  14.277   3.283  1.00  2.57           O  
ATOM    884  CB  LEU A  57     -16.590  15.859   1.593  1.00  2.57           C  
ATOM    885  CG  LEU A  57     -15.090  16.013   1.507  1.00  2.57           C  
ATOM    886  CD1 LEU A  57     -14.755  17.461   1.265  1.00  2.57           C  
ATOM    887  CD2 LEU A  57     -14.442  15.481   2.801  1.00  2.57           C  
ATOM    888  H   LEU A  57     -16.457  14.179  -0.340  1.00  2.57           H  
ATOM    889  HA  LEU A  57     -16.500  13.939   2.506  1.00  2.57           H  
ATOM    890 1HB  LEU A  57     -17.021  16.287   0.685  1.00  2.57           H  
ATOM    891 2HB  LEU A  57     -16.949  16.425   2.453  1.00  2.57           H  
ATOM    892  HG  LEU A  57     -14.730  15.446   0.658  1.00  2.57           H  
ATOM    893 1HD1 LEU A  57     -13.675  17.575   1.179  1.00  2.57           H  
ATOM    894 2HD1 LEU A  57     -15.233  17.793   0.346  1.00  2.57           H  
ATOM    895 3HD1 LEU A  57     -15.118  18.060   2.097  1.00  2.57           H  
ATOM    896 1HD2 LEU A  57     -13.359  15.581   2.738  1.00  2.57           H  
ATOM    897 2HD2 LEU A  57     -14.809  16.053   3.656  1.00  2.57           H  
ATOM    898 3HD2 LEU A  57     -14.702  14.431   2.929  1.00  2.57           H  
ATOM    899  N   ASP A  58     -19.445  14.466   1.128  1.00  2.70           N  
ATOM    900  CA  ASP A  58     -20.859  14.447   1.457  1.00  2.70           C  
ATOM    901  C   ASP A  58     -21.194  13.118   2.103  1.00  2.70           C  
ATOM    902  O   ASP A  58     -21.873  13.074   3.133  1.00  2.70           O  
ATOM    903  CB  ASP A  58     -21.721  14.656   0.209  1.00  2.70           C  
ATOM    904  CG  ASP A  58     -23.209  14.836   0.507  1.00  2.70           C  
ATOM    905  OD1 ASP A  58     -23.556  15.814   1.132  1.00  2.70           O  
ATOM    906  OD2 ASP A  58     -23.999  14.001   0.110  1.00  2.70           O  
ATOM    907  H   ASP A  58     -19.160  14.568   0.155  1.00  2.70           H  
ATOM    908  HA  ASP A  58     -21.065  15.245   2.170  1.00  2.70           H  
ATOM    909 1HB  ASP A  58     -21.358  15.530  -0.334  1.00  2.70           H  
ATOM    910 2HB  ASP A  58     -21.595  13.796  -0.455  1.00  2.70           H  
ATOM    911  N   ALA A  59     -20.686  12.023   1.532  1.00  2.84           N  
ATOM    912  CA  ALA A  59     -20.951  10.723   2.114  1.00  2.84           C  
ATOM    913  C   ALA A  59     -20.415  10.655   3.537  1.00  2.84           C  
ATOM    914  O   ALA A  59     -21.117  10.191   4.443  1.00  2.84           O  
ATOM    915  CB  ALA A  59     -20.300   9.641   1.272  1.00  2.84           C  
ATOM    916  H   ALA A  59     -20.134  12.088   0.677  1.00  2.84           H  
ATOM    917  HA  ALA A  59     -22.028  10.572   2.140  1.00  2.84           H  
ATOM    918 1HB  ALA A  59     -20.512   8.668   1.704  1.00  2.84           H  
ATOM    919 2HB  ALA A  59     -20.692   9.688   0.257  1.00  2.84           H  
ATOM    920 3HB  ALA A  59     -19.222   9.802   1.251  1.00  2.84           H  
ATOM    921  N   ALA A  60     -19.202  11.192   3.746  1.00  2.99           N  
ATOM    922  CA  ALA A  60     -18.573  11.198   5.064  1.00  2.99           C  
ATOM    923  C   ALA A  60     -19.389  12.004   6.064  1.00  2.99           C  
ATOM    924  O   ALA A  60     -19.551  11.607   7.219  1.00  2.99           O  
ATOM    925  CB  ALA A  60     -17.166  11.771   4.969  1.00  2.99           C  
ATOM    926  H   ALA A  60     -18.681  11.561   2.949  1.00  2.99           H  
ATOM    927  HA  ALA A  60     -18.519  10.167   5.417  1.00  2.99           H  
ATOM    928 1HB  ALA A  60     -16.700  11.744   5.941  1.00  2.99           H  
ATOM    929 2HB  ALA A  60     -16.581  11.183   4.268  1.00  2.99           H  
ATOM    930 3HB  ALA A  60     -17.218  12.798   4.623  1.00  2.99           H  
ATOM    931  N   ASP A  61     -19.944  13.133   5.631  1.00  3.18           N  
ATOM    932  CA  ASP A  61     -20.710  13.932   6.565  1.00  3.18           C  
ATOM    933  C   ASP A  61     -22.032  13.267   6.886  1.00  3.18           C  
ATOM    934  O   ASP A  61     -22.444  13.219   8.046  1.00  3.18           O  
ATOM    935  CB  ASP A  61     -20.962  15.335   6.021  1.00  3.18           C  
ATOM    936  CG  ASP A  61     -19.703  16.204   5.983  1.00  3.18           C  
ATOM    937  OD1 ASP A  61     -18.716  15.815   6.560  1.00  3.18           O  
ATOM    938  OD2 ASP A  61     -19.754  17.271   5.413  1.00  3.18           O  
ATOM    939  H   ASP A  61     -19.793  13.451   4.672  1.00  3.18           H  
ATOM    940  HA  ASP A  61     -20.139  14.020   7.489  1.00  3.18           H  
ATOM    941 1HB  ASP A  61     -21.353  15.251   5.001  1.00  3.18           H  
ATOM    942 2HB  ASP A  61     -21.720  15.831   6.624  1.00  3.18           H  
ATOM    943  N   ARG A  62     -22.691  12.697   5.881  1.00  3.41           N  
ATOM    944  CA  ARG A  62     -23.972  12.072   6.152  1.00  3.41           C  
ATOM    945  C   ARG A  62     -23.799  10.904   7.102  1.00  3.41           C  
ATOM    946  O   ARG A  62     -24.561  10.756   8.060  1.00  3.41           O  
ATOM    947  CB  ARG A  62     -24.601  11.589   4.857  1.00  3.41           C  
ATOM    948  CG  ARG A  62     -25.125  12.701   3.950  1.00  3.41           C  
ATOM    949  CD  ARG A  62     -25.674  12.167   2.684  1.00  3.41           C  
ATOM    950  NE  ARG A  62     -26.127  13.231   1.801  1.00  3.41           N  
ATOM    951  CZ  ARG A  62     -27.348  13.801   1.840  1.00  3.41           C  
ATOM    952  NH1 ARG A  62     -28.244  13.387   2.717  1.00  3.41           N  
ATOM    953  NH2 ARG A  62     -27.653  14.775   0.999  1.00  3.41           N  
ATOM    954  H   ARG A  62     -22.322  12.732   4.928  1.00  3.41           H  
ATOM    955  HA  ARG A  62     -24.629  12.808   6.613  1.00  3.41           H  
ATOM    956 1HB  ARG A  62     -23.853  11.032   4.285  1.00  3.41           H  
ATOM    957 2HB  ARG A  62     -25.422  10.909   5.078  1.00  3.41           H  
ATOM    958 1HG  ARG A  62     -25.914  13.246   4.462  1.00  3.41           H  
ATOM    959 2HG  ARG A  62     -24.314  13.388   3.704  1.00  3.41           H  
ATOM    960 1HD  ARG A  62     -24.888  11.615   2.166  1.00  3.41           H  
ATOM    961 2HD  ARG A  62     -26.513  11.507   2.889  1.00  3.41           H  
ATOM    962  HE  ARG A  62     -25.446  13.592   1.108  1.00  3.41           H  
ATOM    963 1HH1 ARG A  62     -28.013  12.643   3.359  1.00  3.41           H  
ATOM    964 2HH1 ARG A  62     -29.159  13.814   2.745  1.00  3.41           H  
ATOM    965 1HH2 ARG A  62     -26.968  15.100   0.320  1.00  3.41           H  
ATOM    966 2HH2 ARG A  62     -28.562  15.200   1.030  1.00  3.41           H  
ATOM    967  N   ALA A  63     -22.763  10.099   6.872  1.00  3.72           N  
ATOM    968  CA  ALA A  63     -22.502   8.959   7.729  1.00  3.72           C  
ATOM    969  C   ALA A  63     -22.174   9.401   9.154  1.00  3.72           C  
ATOM    970  O   ALA A  63     -22.688   8.816  10.112  1.00  3.72           O  
ATOM    971  CB  ALA A  63     -21.382   8.148   7.143  1.00  3.72           C  
ATOM    972  H   ALA A  63     -22.148  10.260   6.072  1.00  3.72           H  
ATOM    973  HA  ALA A  63     -23.402   8.345   7.769  1.00  3.72           H  
ATOM    974 1HB  ALA A  63     -21.178   7.280   7.766  1.00  3.72           H  
ATOM    975 2HB  ALA A  63     -21.645   7.826   6.139  1.00  3.72           H  
ATOM    976 3HB  ALA A  63     -20.502   8.776   7.093  1.00  3.72           H  
ATOM    977  N   SER A  64     -21.382  10.473   9.310  1.00  4.08           N  
ATOM    978  CA  SER A  64     -21.046  10.962  10.643  1.00  4.08           C  
ATOM    979  C   SER A  64     -22.302  11.400  11.378  1.00  4.08           C  
ATOM    980  O   SER A  64     -22.463  11.138  12.579  1.00  4.08           O  
ATOM    981  CB  SER A  64     -20.039  12.098  10.568  1.00  4.08           C  
ATOM    982  OG  SER A  64     -18.764  11.650  10.145  1.00  4.08           O  
ATOM    983  H   SER A  64     -20.946  10.918   8.501  1.00  4.08           H  
ATOM    984  HA  SER A  64     -20.586  10.140  11.196  1.00  4.08           H  
ATOM    985 1HB  SER A  64     -20.410  12.833   9.851  1.00  4.08           H  
ATOM    986 2HB  SER A  64     -19.959  12.595  11.531  1.00  4.08           H  
ATOM    987  HG  SER A  64     -18.894  10.801   9.635  1.00  4.08           H  
ATOM    988  N   VAL A  65     -23.220  12.044  10.658  1.00  4.52           N  
ATOM    989  CA  VAL A  65     -24.466  12.453  11.278  1.00  4.52           C  
ATOM    990  C   VAL A  65     -25.258  11.237  11.729  1.00  4.52           C  
ATOM    991  O   VAL A  65     -25.774  11.223  12.851  1.00  4.52           O  
ATOM    992  CB  VAL A  65     -25.315  13.309  10.331  1.00  4.52           C  
ATOM    993  CG1 VAL A  65     -26.697  13.520  10.938  1.00  4.52           C  
ATOM    994  CG2 VAL A  65     -24.630  14.658  10.120  1.00  4.52           C  
ATOM    995  H   VAL A  65     -23.040  12.263   9.676  1.00  4.52           H  
ATOM    996  HA  VAL A  65     -24.230  13.057  12.152  1.00  4.52           H  
ATOM    997  HB  VAL A  65     -25.429  12.794   9.378  1.00  4.52           H  
ATOM    998 1HG1 VAL A  65     -27.300  14.125  10.264  1.00  4.52           H  
ATOM    999 2HG1 VAL A  65     -27.178  12.552  11.087  1.00  4.52           H  
ATOM   1000 3HG1 VAL A  65     -26.600  14.029  11.897  1.00  4.52           H  
ATOM   1001 1HG2 VAL A  65     -25.228  15.268   9.447  1.00  4.52           H  
ATOM   1002 2HG2 VAL A  65     -24.527  15.165  11.078  1.00  4.52           H  
ATOM   1003 3HG2 VAL A  65     -23.650  14.505   9.691  1.00  4.52           H  
ATOM   1004  N   GLU A  66     -25.344  10.206  10.885  1.00  5.02           N  
ATOM   1005  CA  GLU A  66     -26.075   9.010  11.280  1.00  5.02           C  
ATOM   1006  C   GLU A  66     -25.441   8.340  12.507  1.00  5.02           C  
ATOM   1007  O   GLU A  66     -26.155   7.922  13.423  1.00  5.02           O  
ATOM   1008  CB  GLU A  66     -26.162   8.013  10.116  1.00  5.02           C  
ATOM   1009  CG  GLU A  66     -27.083   8.448   8.969  1.00  5.02           C  
ATOM   1010  CD  GLU A  66     -27.118   7.457   7.813  1.00  5.02           C  
ATOM   1011  OE1 GLU A  66     -26.373   6.504   7.835  1.00  5.02           O  
ATOM   1012  OE2 GLU A  66     -27.903   7.659   6.912  1.00  5.02           O  
ATOM   1013  H   GLU A  66     -24.911  10.267   9.960  1.00  5.02           H  
ATOM   1014  HA  GLU A  66     -27.089   9.307  11.545  1.00  5.02           H  
ATOM   1015 1HB  GLU A  66     -25.165   7.863   9.700  1.00  5.02           H  
ATOM   1016 2HB  GLU A  66     -26.510   7.051  10.486  1.00  5.02           H  
ATOM   1017 1HG  GLU A  66     -28.092   8.571   9.359  1.00  5.02           H  
ATOM   1018 2HG  GLU A  66     -26.745   9.416   8.602  1.00  5.02           H  
ATOM   1019  N   GLU A  67     -24.099   8.288  12.573  1.00  5.59           N  
ATOM   1020  CA  GLU A  67     -23.466   7.689  13.752  1.00  5.59           C  
ATOM   1021  C   GLU A  67     -23.789   8.490  15.008  1.00  5.59           C  
ATOM   1022  O   GLU A  67     -23.986   7.923  16.081  1.00  5.59           O  
ATOM   1023  CB  GLU A  67     -21.932   7.575  13.628  1.00  5.59           C  
ATOM   1024  CG  GLU A  67     -21.396   6.515  12.653  1.00  5.59           C  
ATOM   1025  CD  GLU A  67     -19.847   6.404  12.678  1.00  5.59           C  
ATOM   1026  OE1 GLU A  67     -19.209   7.206  13.343  1.00  5.59           O  
ATOM   1027  OE2 GLU A  67     -19.326   5.501  12.059  1.00  5.59           O  
ATOM   1028  H   GLU A  67     -23.539   8.631  11.792  1.00  5.59           H  
ATOM   1029  HA  GLU A  67     -23.871   6.686  13.884  1.00  5.59           H  
ATOM   1030 1HB  GLU A  67     -21.535   8.539  13.301  1.00  5.59           H  
ATOM   1031 2HB  GLU A  67     -21.508   7.368  14.609  1.00  5.59           H  
ATOM   1032 1HG  GLU A  67     -21.827   5.548  12.908  1.00  5.59           H  
ATOM   1033 2HG  GLU A  67     -21.721   6.775  11.644  1.00  5.59           H  
ATOM   1034  N   SER A  68     -23.832   9.815  14.878  1.00  6.16           N  
ATOM   1035  CA  SER A  68     -24.139  10.672  16.009  1.00  6.16           C  
ATOM   1036  C   SER A  68     -25.597  10.509  16.443  1.00  6.16           C  
ATOM   1037  O   SER A  68     -25.904  10.487  17.636  1.00  6.16           O  
ATOM   1038  CB  SER A  68     -23.873  12.118  15.641  1.00  6.16           C  
ATOM   1039  OG  SER A  68     -22.507  12.330  15.390  1.00  6.16           O  
ATOM   1040  H   SER A  68     -23.621  10.240  13.974  1.00  6.16           H  
ATOM   1041  HA  SER A  68     -23.495  10.390  16.841  1.00  6.16           H  
ATOM   1042 1HB  SER A  68     -24.452  12.383  14.758  1.00  6.16           H  
ATOM   1043 2HB  SER A  68     -24.201  12.762  16.453  1.00  6.16           H  
ATOM   1044  HG  SER A  68     -22.318  11.847  14.559  1.00  6.16           H  
ATOM   1045  N   ALA A  69     -26.499  10.410  15.461  1.00  6.72           N  
ATOM   1046  CA  ALA A  69     -27.932  10.281  15.702  1.00  6.72           C  
ATOM   1047  C   ALA A  69     -28.319   9.019  16.475  1.00  6.72           C  
ATOM   1048  O   ALA A  69     -29.214   9.069  17.323  1.00  6.72           O  
ATOM   1049  CB  ALA A  69     -28.672  10.287  14.379  1.00  6.72           C  
ATOM   1050  H   ALA A  69     -26.176  10.454  14.495  1.00  6.72           H  
ATOM   1051  HA  ALA A  69     -28.244  11.143  16.291  1.00  6.72           H  
ATOM   1052 1HB  ALA A  69     -29.743  10.235  14.560  1.00  6.72           H  
ATOM   1053 2HB  ALA A  69     -28.434  11.200  13.833  1.00  6.72           H  
ATOM   1054 3HB  ALA A  69     -28.357   9.423  13.794  1.00  6.72           H  
ATOM   1055  N   ALA A  70     -27.663   7.892  16.186  1.00  7.22           N  
ATOM   1056  CA  ALA A  70     -28.009   6.641  16.860  1.00  7.22           C  
ATOM   1057  C   ALA A  70     -26.955   5.559  16.645  1.00  7.22           C  
ATOM   1058  O   ALA A  70     -26.378   5.070  17.618  1.00  7.22           O  
ATOM   1059  OXT ALA A  70     -27.013   4.909  15.602  1.00  7.22           O  
ATOM   1060  CB  ALA A  70     -29.360   6.136  16.365  1.00  7.22           C  
ATOM   1061  H   ALA A  70     -26.944   7.906  15.458  1.00  7.22           H  
ATOM   1062  HA  ALA A  70     -28.067   6.843  17.928  1.00  7.22           H  
ATOM   1063 1HB  ALA A  70     -29.618   5.220  16.896  1.00  7.22           H  
ATOM   1064 2HB  ALA A  70     -30.132   6.882  16.545  1.00  7.22           H  
ATOM   1065 3HB  ALA A  70     -29.298   5.933  15.298  1.00  7.22           H  
TER    1066
ENDMDL

REMARK ID 640576 MODEL 2 D128_05_NEM1
PFRMAT TS
TARGET D128_05_NEM1
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   ARG A   1      -1.005  -0.093  -0.721  1.00 11.72           N  
ATOM      2  CA  ARG A   1       0.454  -0.103  -0.739  1.00 11.72           C  
ATOM      3  C   ARG A   1       1.064   1.278  -0.502  1.00 11.72           C  
ATOM      4  O   ARG A   1       1.897   1.451   0.396  1.00 11.72           O  
ATOM      5  CB  ARG A   1       0.967  -0.641  -2.066  1.00 11.72           C  
ATOM      6  CG  ARG A   1       2.482  -0.774  -2.163  1.00 11.72           C  
ATOM      7  CD  ARG A   1       2.898  -1.395  -3.454  1.00 11.72           C  
ATOM      8  NE  ARG A   1       4.342  -1.569  -3.542  1.00 11.72           N  
ATOM      9  CZ  ARG A   1       4.996  -2.008  -4.638  1.00 11.72           C  
ATOM     10  NH1 ARG A   1       4.325  -2.298  -5.733  1.00 11.72           N  
ATOM     11  NH2 ARG A   1       6.311  -2.152  -4.617  1.00 11.72           N  
ATOM     12 1H   ARG A   1      -1.337  -1.027  -0.523  1.00 11.72           H  
ATOM     13 2H   ARG A   1      -1.338   0.536  -0.007  1.00 11.72           H  
ATOM     14 3H   ARG A   1      -1.356   0.197  -1.621  1.00 11.72           H  
ATOM     15  HA  ARG A   1       0.798  -0.767   0.055  1.00 11.72           H  
ATOM     16 1HB  ARG A   1       0.538  -1.624  -2.250  1.00 11.72           H  
ATOM     17 2HB  ARG A   1       0.646   0.014  -2.875  1.00 11.72           H  
ATOM     18 1HG  ARG A   1       2.929   0.218  -2.102  1.00 11.72           H  
ATOM     19 2HG  ARG A   1       2.852  -1.390  -1.345  1.00 11.72           H  
ATOM     20 1HD  ARG A   1       2.430  -2.373  -3.555  1.00 11.72           H  
ATOM     21 2HD  ARG A   1       2.583  -0.755  -4.277  1.00 11.72           H  
ATOM     22  HE  ARG A   1       4.891  -1.358  -2.720  1.00 11.72           H  
ATOM     23 1HH1 ARG A   1       3.320  -2.191  -5.754  1.00 11.72           H  
ATOM     24 2HH1 ARG A   1       4.814  -2.628  -6.553  1.00 11.72           H  
ATOM     25 1HH2 ARG A   1       6.835  -1.949  -3.778  1.00 11.72           H  
ATOM     26 2HH2 ARG A   1       6.793  -2.482  -5.440  1.00 11.72           H  
ATOM     27  N   ILE A   2       0.614   2.281  -1.258  1.00 11.63           N  
ATOM     28  CA  ILE A   2       1.206   3.617  -1.157  1.00 11.63           C  
ATOM     29  C   ILE A   2       1.115   4.238   0.229  1.00 11.63           C  
ATOM     30  O   ILE A   2       2.085   4.829   0.700  1.00 11.63           O  
ATOM     31  CB  ILE A   2       0.570   4.576  -2.164  1.00 11.63           C  
ATOM     32  CG1 ILE A   2       0.963   4.169  -3.588  1.00 11.63           C  
ATOM     33  CG2 ILE A   2       1.007   5.994  -1.862  1.00 11.63           C  
ATOM     34  CD1 ILE A   2       0.168   4.877  -4.659  1.00 11.63           C  
ATOM     35  H   ILE A   2      -0.089   2.130  -1.965  1.00 11.63           H  
ATOM     36  HA  ILE A   2       2.263   3.529  -1.411  1.00 11.63           H  
ATOM     37  HB  ILE A   2      -0.514   4.516  -2.093  1.00 11.63           H  
ATOM     38 1HG1 ILE A   2       2.022   4.388  -3.735  1.00 11.63           H  
ATOM     39 2HG1 ILE A   2       0.815   3.096  -3.701  1.00 11.63           H  
ATOM     40 1HG2 ILE A   2       0.546   6.673  -2.574  1.00 11.63           H  
ATOM     41 2HG2 ILE A   2       0.698   6.261  -0.855  1.00 11.63           H  
ATOM     42 3HG2 ILE A   2       2.092   6.064  -1.939  1.00 11.63           H  
ATOM     43 1HD1 ILE A   2       0.499   4.539  -5.641  1.00 11.63           H  
ATOM     44 2HD1 ILE A   2      -0.892   4.650  -4.537  1.00 11.63           H  
ATOM     45 3HD1 ILE A   2       0.320   5.951  -4.575  1.00 11.63           H  
ATOM     46  N   LYS A   3      -0.038   4.138   0.892  1.00 11.40           N  
ATOM     47  CA  LYS A   3      -0.120   4.725   2.224  1.00 11.40           C  
ATOM     48  C   LYS A   3       0.963   4.167   3.134  1.00 11.40           C  
ATOM     49  O   LYS A   3       1.642   4.922   3.828  1.00 11.40           O  
ATOM     50  CB  LYS A   3      -1.479   4.479   2.865  1.00 11.40           C  
ATOM     51  CG  LYS A   3      -1.617   5.098   4.257  1.00 11.40           C  
ATOM     52  CD  LYS A   3      -2.999   4.865   4.848  1.00 11.40           C  
ATOM     53  CE  LYS A   3      -3.099   5.442   6.254  1.00 11.40           C  
ATOM     54  NZ  LYS A   3      -4.444   5.220   6.850  1.00 11.40           N  
ATOM     55  H   LYS A   3      -0.829   3.668   0.485  1.00 11.40           H  
ATOM     56  HA  LYS A   3       0.036   5.800   2.139  1.00 11.40           H  
ATOM     57 1HB  LYS A   3      -2.265   4.887   2.231  1.00 11.40           H  
ATOM     58 2HB  LYS A   3      -1.651   3.406   2.958  1.00 11.40           H  
ATOM     59 1HG  LYS A   3      -0.869   4.655   4.921  1.00 11.40           H  
ATOM     60 2HG  LYS A   3      -1.432   6.169   4.197  1.00 11.40           H  
ATOM     61 1HD  LYS A   3      -3.752   5.334   4.214  1.00 11.40           H  
ATOM     62 2HD  LYS A   3      -3.199   3.793   4.889  1.00 11.40           H  
ATOM     63 1HE  LYS A   3      -2.348   4.969   6.886  1.00 11.40           H  
ATOM     64 2HE  LYS A   3      -2.903   6.513   6.214  1.00 11.40           H  
ATOM     65 1HZ  LYS A   3      -4.471   5.615   7.780  1.00 11.40           H  
ATOM     66 2HZ  LYS A   3      -5.146   5.664   6.275  1.00 11.40           H  
ATOM     67 3HZ  LYS A   3      -4.630   4.228   6.902  1.00 11.40           H  
ATOM     68  N   ASN A   4       1.141   2.843   3.129  1.00 11.03           N  
ATOM     69  CA  ASN A   4       2.137   2.241   3.999  1.00 11.03           C  
ATOM     70  C   ASN A   4       3.529   2.711   3.628  1.00 11.03           C  
ATOM     71  O   ASN A   4       4.349   2.973   4.506  1.00 11.03           O  
ATOM     72  CB  ASN A   4       2.062   0.733   3.944  1.00 11.03           C  
ATOM     73  CG  ASN A   4       0.853   0.185   4.658  1.00 11.03           C  
ATOM     74  OD1 ASN A   4       0.245   0.855   5.505  1.00 11.03           O  
ATOM     75  ND2 ASN A   4       0.491  -1.031   4.336  1.00 11.03           N  
ATOM     76  H   ASN A   4       0.587   2.262   2.522  1.00 11.03           H  
ATOM     77  HA  ASN A   4       1.944   2.563   5.022  1.00 11.03           H  
ATOM     78 1HB  ASN A   4       2.031   0.414   2.900  1.00 11.03           H  
ATOM     79 2HB  ASN A   4       2.962   0.308   4.388  1.00 11.03           H  
ATOM     80 1HD2 ASN A   4      -0.302  -1.450   4.779  1.00 11.03           H  
ATOM     81 2HD2 ASN A   4       1.010  -1.542   3.653  1.00 11.03           H  
ATOM     82  N   GLN A   5       3.793   2.872   2.330  1.00 10.51           N  
ATOM     83  CA  GLN A   5       5.108   3.340   1.919  1.00 10.51           C  
ATOM     84  C   GLN A   5       5.347   4.755   2.427  1.00 10.51           C  
ATOM     85  O   GLN A   5       6.431   5.068   2.918  1.00 10.51           O  
ATOM     86  CB  GLN A   5       5.251   3.298   0.397  1.00 10.51           C  
ATOM     87  CG  GLN A   5       5.328   1.894  -0.188  1.00 10.51           C  
ATOM     88  CD  GLN A   5       5.355   1.900  -1.708  1.00 10.51           C  
ATOM     89  OE1 GLN A   5       4.553   2.574  -2.360  1.00 10.51           O  
ATOM     90  NE2 GLN A   5       6.301   1.162  -2.283  1.00 10.51           N  
ATOM     91  H   GLN A   5       3.086   2.635   1.631  1.00 10.51           H  
ATOM     92  HA  GLN A   5       5.861   2.688   2.358  1.00 10.51           H  
ATOM     93 1HB  GLN A   5       4.400   3.804  -0.056  1.00 10.51           H  
ATOM     94 2HB  GLN A   5       6.149   3.841   0.103  1.00 10.51           H  
ATOM     95 1HG  GLN A   5       6.233   1.409   0.173  1.00 10.51           H  
ATOM     96 2HG  GLN A   5       4.450   1.336   0.136  1.00 10.51           H  
ATOM     97 1HE2 GLN A   5       6.381   1.142  -3.281  1.00 10.51           H  
ATOM     98 2HE2 GLN A   5       6.943   0.645  -1.715  1.00 10.51           H  
ATOM     99  N   ARG A   6       4.313   5.599   2.372  1.00  9.89           N  
ATOM    100  CA  ARG A   6       4.447   6.966   2.854  1.00  9.89           C  
ATOM    101  C   ARG A   6       4.708   6.983   4.356  1.00  9.89           C  
ATOM    102  O   ARG A   6       5.558   7.746   4.836  1.00  9.89           O  
ATOM    103  CB  ARG A   6       3.202   7.770   2.518  1.00  9.89           C  
ATOM    104  CG  ARG A   6       3.041   8.093   1.034  1.00  9.89           C  
ATOM    105  CD  ARG A   6       1.758   8.781   0.756  1.00  9.89           C  
ATOM    106  NE  ARG A   6       1.614   9.111  -0.652  1.00  9.89           N  
ATOM    107  CZ  ARG A   6       0.473   9.536  -1.228  1.00  9.89           C  
ATOM    108  NH1 ARG A   6      -0.616   9.673  -0.507  1.00  9.89           N  
ATOM    109  NH2 ARG A   6       0.448   9.810  -2.521  1.00  9.89           N  
ATOM    110  H   ARG A   6       3.432   5.290   1.956  1.00  9.89           H  
ATOM    111  HA  ARG A   6       5.297   7.425   2.349  1.00  9.89           H  
ATOM    112 1HB  ARG A   6       2.321   7.211   2.826  1.00  9.89           H  
ATOM    113 2HB  ARG A   6       3.208   8.706   3.071  1.00  9.89           H  
ATOM    114 1HG  ARG A   6       3.855   8.740   0.712  1.00  9.89           H  
ATOM    115 2HG  ARG A   6       3.067   7.167   0.460  1.00  9.89           H  
ATOM    116 1HD  ARG A   6       0.934   8.124   1.038  1.00  9.89           H  
ATOM    117 2HD  ARG A   6       1.704   9.702   1.332  1.00  9.89           H  
ATOM    118  HE  ARG A   6       2.431   9.016  -1.241  1.00  9.89           H  
ATOM    119 1HH1 ARG A   6      -0.597   9.462   0.481  1.00  9.89           H  
ATOM    120 2HH1 ARG A   6      -1.472   9.990  -0.939  1.00  9.89           H  
ATOM    121 1HH2 ARG A   6       1.285   9.703  -3.077  1.00  9.89           H  
ATOM    122 2HH2 ARG A   6      -0.408  10.128  -2.952  1.00  9.89           H  
ATOM    123  N   VAL A   7       4.036   6.091   5.089  1.00  9.24           N  
ATOM    124  CA  VAL A   7       4.243   5.992   6.524  1.00  9.24           C  
ATOM    125  C   VAL A   7       5.667   5.550   6.809  1.00  9.24           C  
ATOM    126  O   VAL A   7       6.350   6.162   7.632  1.00  9.24           O  
ATOM    127  CB  VAL A   7       3.241   5.009   7.166  1.00  9.24           C  
ATOM    128  CG1 VAL A   7       3.611   4.760   8.618  1.00  9.24           C  
ATOM    129  CG2 VAL A   7       1.830   5.596   7.093  1.00  9.24           C  
ATOM    130  H   VAL A   7       3.341   5.494   4.637  1.00  9.24           H  
ATOM    131  HA  VAL A   7       4.088   6.977   6.965  1.00  9.24           H  
ATOM    132  HB  VAL A   7       3.278   4.060   6.634  1.00  9.24           H  
ATOM    133 1HG1 VAL A   7       2.904   4.059   9.061  1.00  9.24           H  
ATOM    134 2HG1 VAL A   7       4.604   4.341   8.650  1.00  9.24           H  
ATOM    135 3HG1 VAL A   7       3.589   5.698   9.175  1.00  9.24           H  
ATOM    136 1HG2 VAL A   7       1.121   4.898   7.538  1.00  9.24           H  
ATOM    137 2HG2 VAL A   7       1.804   6.540   7.636  1.00  9.24           H  
ATOM    138 3HG2 VAL A   7       1.560   5.771   6.063  1.00  9.24           H  
ATOM    139  N   LEU A   8       6.137   4.527   6.094  1.00  8.60           N  
ATOM    140  CA  LEU A   8       7.486   4.030   6.286  1.00  8.60           C  
ATOM    141  C   LEU A   8       8.526   5.086   5.954  1.00  8.60           C  
ATOM    142  O   LEU A   8       9.530   5.206   6.657  1.00  8.60           O  
ATOM    143  CB  LEU A   8       7.691   2.771   5.454  1.00  8.60           C  
ATOM    144  CG  LEU A   8       6.904   1.556   5.953  1.00  8.60           C  
ATOM    145  CD1 LEU A   8       7.014   0.435   4.937  1.00  8.60           C  
ATOM    146  CD2 LEU A   8       7.451   1.137   7.319  1.00  8.60           C  
ATOM    147  H   LEU A   8       5.528   4.067   5.418  1.00  8.60           H  
ATOM    148  HA  LEU A   8       7.600   3.757   7.328  1.00  8.60           H  
ATOM    149 1HB  LEU A   8       7.372   2.980   4.433  1.00  8.60           H  
ATOM    150 2HB  LEU A   8       8.749   2.520   5.443  1.00  8.60           H  
ATOM    151  HG  LEU A   8       5.855   1.817   6.058  1.00  8.60           H  
ATOM    152 1HD1 LEU A   8       6.448  -0.428   5.284  1.00  8.60           H  
ATOM    153 2HD1 LEU A   8       6.607   0.776   3.984  1.00  8.60           H  
ATOM    154 3HD1 LEU A   8       8.059   0.157   4.810  1.00  8.60           H  
ATOM    155 1HD2 LEU A   8       6.891   0.278   7.686  1.00  8.60           H  
ATOM    156 2HD2 LEU A   8       8.504   0.872   7.226  1.00  8.60           H  
ATOM    157 3HD2 LEU A   8       7.349   1.957   8.014  1.00  8.60           H  
ATOM    158  N   ASP A   9       8.306   5.883   4.907  1.00  8.02           N  
ATOM    159  CA  ASP A   9       9.276   6.927   4.624  1.00  8.02           C  
ATOM    160  C   ASP A   9       9.294   7.952   5.755  1.00  8.02           C  
ATOM    161  O   ASP A   9      10.365   8.380   6.192  1.00  8.02           O  
ATOM    162  CB  ASP A   9       9.024   7.581   3.265  1.00  8.02           C  
ATOM    163  CG  ASP A   9       9.436   6.670   2.046  1.00  8.02           C  
ATOM    164  OD1 ASP A   9      10.126   5.659   2.248  1.00  8.02           O  
ATOM    165  OD2 ASP A   9       9.096   7.015   0.939  1.00  8.02           O  
ATOM    166  H   ASP A   9       7.486   5.755   4.312  1.00  8.02           H  
ATOM    167  HA  ASP A   9      10.257   6.481   4.582  1.00  8.02           H  
ATOM    168 1HB  ASP A   9       7.957   7.810   3.178  1.00  8.02           H  
ATOM    169 2HB  ASP A   9       9.566   8.524   3.205  1.00  8.02           H  
ATOM    170  N   GLY A  10       8.123   8.292   6.303  1.00  7.51           N  
ATOM    171  CA  GLY A  10       8.089   9.229   7.420  1.00  7.51           C  
ATOM    172  C   GLY A  10       8.885   8.666   8.598  1.00  7.51           C  
ATOM    173  O   GLY A  10       9.616   9.397   9.283  1.00  7.51           O  
ATOM    174  H   GLY A  10       7.247   7.926   5.923  1.00  7.51           H  
ATOM    175 1HA  GLY A  10       8.505  10.187   7.109  1.00  7.51           H  
ATOM    176 2HA  GLY A  10       7.054   9.395   7.717  1.00  7.51           H  
ATOM    177  N   ILE A  11       8.763   7.351   8.810  1.00  7.10           N  
ATOM    178  CA  ILE A  11       9.461   6.652   9.878  1.00  7.10           C  
ATOM    179  C   ILE A  11      10.973   6.641   9.702  1.00  7.10           C  
ATOM    180  O   ILE A  11      11.714   6.962  10.634  1.00  7.10           O  
ATOM    181  CB  ILE A  11       8.929   5.209  10.004  1.00  7.10           C  
ATOM    182  CG1 ILE A  11       7.467   5.247  10.533  1.00  7.10           C  
ATOM    183  CG2 ILE A  11       9.847   4.305  10.817  1.00  7.10           C  
ATOM    184  CD1 ILE A  11       6.762   3.952  10.466  1.00  7.10           C  
ATOM    185  H   ILE A  11       8.119   6.825   8.215  1.00  7.10           H  
ATOM    186  HA  ILE A  11       9.232   7.173  10.796  1.00  7.10           H  
ATOM    187  HB  ILE A  11       8.875   4.797   9.014  1.00  7.10           H  
ATOM    188 1HG1 ILE A  11       7.460   5.560  11.541  1.00  7.10           H  
ATOM    189 2HG1 ILE A  11       6.907   5.970   9.959  1.00  7.10           H  
ATOM    190 1HG2 ILE A  11       9.434   3.307  10.824  1.00  7.10           H  
ATOM    191 2HG2 ILE A  11      10.841   4.279  10.374  1.00  7.10           H  
ATOM    192 3HG2 ILE A  11       9.915   4.653  11.799  1.00  7.10           H  
ATOM    193 1HD1 ILE A  11       5.753   4.067  10.858  1.00  7.10           H  
ATOM    194 2HD1 ILE A  11       6.717   3.618   9.448  1.00  7.10           H  
ATOM    195 3HD1 ILE A  11       7.297   3.246  11.058  1.00  7.10           H  
ATOM    196  N   LYS A  12      11.437   6.305   8.500  1.00  6.79           N  
ATOM    197  CA  LYS A  12      12.869   6.271   8.220  1.00  6.79           C  
ATOM    198  C   LYS A  12      13.495   7.653   8.369  1.00  6.79           C  
ATOM    199  O   LYS A  12      14.616   7.796   8.879  1.00  6.79           O  
ATOM    200  CB  LYS A  12      13.100   5.724   6.818  1.00  6.79           C  
ATOM    201  CG  LYS A  12      12.823   4.217   6.666  1.00  6.79           C  
ATOM    202  CD  LYS A  12      13.145   3.746   5.248  1.00  6.79           C  
ATOM    203  CE  LYS A  12      12.121   4.352   4.301  1.00  6.79           C  
ATOM    204  NZ  LYS A  12      12.213   3.892   2.905  1.00  6.79           N  
ATOM    205  H   LYS A  12      10.774   6.046   7.770  1.00  6.79           H  
ATOM    206  HA  LYS A  12      13.343   5.607   8.939  1.00  6.79           H  
ATOM    207 1HB  LYS A  12      12.442   6.251   6.121  1.00  6.79           H  
ATOM    208 2HB  LYS A  12      14.126   5.918   6.514  1.00  6.79           H  
ATOM    209 1HG  LYS A  12      13.433   3.662   7.382  1.00  6.79           H  
ATOM    210 2HG  LYS A  12      11.774   4.019   6.880  1.00  6.79           H  
ATOM    211 1HD  LYS A  12      14.144   4.070   4.962  1.00  6.79           H  
ATOM    212 2HD  LYS A  12      13.092   2.659   5.193  1.00  6.79           H  
ATOM    213 1HE  LYS A  12      11.125   4.119   4.674  1.00  6.79           H  
ATOM    214 2HE  LYS A  12      12.258   5.430   4.310  1.00  6.79           H  
ATOM    215 1HZ  LYS A  12      11.457   4.406   2.406  1.00  6.79           H  
ATOM    216 2HZ  LYS A  12      13.107   4.123   2.512  1.00  6.79           H  
ATOM    217 3HZ  LYS A  12      12.059   2.902   2.848  1.00  6.79           H  
ATOM    218  N   VAL A  13      12.772   8.691   7.938  1.00  6.58           N  
ATOM    219  CA  VAL A  13      13.293  10.039   8.076  1.00  6.58           C  
ATOM    220  C   VAL A  13      13.339  10.443   9.533  1.00  6.58           C  
ATOM    221  O   VAL A  13      14.369  10.922  10.007  1.00  6.58           O  
ATOM    222  CB  VAL A  13      12.454  11.055   7.292  1.00  6.58           C  
ATOM    223  CG1 VAL A  13      12.924  12.471   7.625  1.00  6.58           C  
ATOM    224  CG2 VAL A  13      12.605  10.792   5.799  1.00  6.58           C  
ATOM    225  H   VAL A  13      11.862   8.543   7.495  1.00  6.58           H  
ATOM    226  HA  VAL A  13      14.307  10.059   7.677  1.00  6.58           H  
ATOM    227  HB  VAL A  13      11.404  10.958   7.582  1.00  6.58           H  
ATOM    228 1HG1 VAL A  13      12.326  13.196   7.076  1.00  6.58           H  
ATOM    229 2HG1 VAL A  13      12.810  12.653   8.698  1.00  6.58           H  
ATOM    230 3HG1 VAL A  13      13.972  12.588   7.353  1.00  6.58           H  
ATOM    231 1HG2 VAL A  13      12.005  11.509   5.242  1.00  6.58           H  
ATOM    232 2HG2 VAL A  13      13.652  10.895   5.518  1.00  6.58           H  
ATOM    233 3HG2 VAL A  13      12.270   9.786   5.569  1.00  6.58           H  
ATOM    234  N   THR A  14      12.252  10.198  10.265  1.00  6.47           N  
ATOM    235  CA  THR A  14      12.195  10.571  11.666  1.00  6.47           C  
ATOM    236  C   THR A  14      13.306   9.893  12.442  1.00  6.47           C  
ATOM    237  O   THR A  14      14.002  10.524  13.236  1.00  6.47           O  
ATOM    238  CB  THR A  14      10.850  10.162  12.275  1.00  6.47           C  
ATOM    239  OG1 THR A  14       9.784  10.843  11.593  1.00  6.47           O  
ATOM    240  CG2 THR A  14      10.820  10.493  13.758  1.00  6.47           C  
ATOM    241  H   THR A  14      11.424   9.781   9.839  1.00  6.47           H  
ATOM    242  HA  THR A  14      12.321  11.652  11.746  1.00  6.47           H  
ATOM    243  HB  THR A  14      10.718   9.096  12.140  1.00  6.47           H  
ATOM    244  HG1 THR A  14       9.725  10.492  10.671  1.00  6.47           H  
ATOM    245 1HG2 THR A  14       9.863  10.185  14.177  1.00  6.47           H  
ATOM    246 2HG2 THR A  14      11.627   9.963  14.263  1.00  6.47           H  
ATOM    247 3HG2 THR A  14      10.950  11.565  13.893  1.00  6.47           H  
ATOM    248  N   ALA A  15      13.477   8.599  12.206  1.00  6.41           N  
ATOM    249  CA  ALA A  15      14.507   7.824  12.866  1.00  6.41           C  
ATOM    250  C   ALA A  15      15.902   8.347  12.552  1.00  6.41           C  
ATOM    251  O   ALA A  15      16.755   8.463  13.442  1.00  6.41           O  
ATOM    252  CB  ALA A  15      14.391   6.410  12.402  1.00  6.41           C  
ATOM    253  H   ALA A  15      12.863   8.121  11.547  1.00  6.41           H  
ATOM    254  HA  ALA A  15      14.351   7.881  13.941  1.00  6.41           H  
ATOM    255 1HB  ALA A  15      15.130   5.795  12.863  1.00  6.41           H  
ATOM    256 2HB  ALA A  15      13.400   6.037  12.638  1.00  6.41           H  
ATOM    257 3HB  ALA A  15      14.537   6.401  11.329  1.00  6.41           H  
ATOM    258  N   SER A  16      16.131   8.727  11.297  1.00  6.38           N  
ATOM    259  CA  SER A  16      17.425   9.247  10.922  1.00  6.38           C  
ATOM    260  C   SER A  16      17.675  10.565  11.644  1.00  6.38           C  
ATOM    261  O   SER A  16      18.755  10.780  12.207  1.00  6.38           O  
ATOM    262  CB  SER A  16      17.476   9.451   9.421  1.00  6.38           C  
ATOM    263  OG  SER A  16      17.362   8.223   8.742  1.00  6.38           O  
ATOM    264  H   SER A  16      15.419   8.613  10.572  1.00  6.38           H  
ATOM    265  HA  SER A  16      18.191   8.529  11.217  1.00  6.38           H  
ATOM    266 1HB  SER A  16      16.665  10.112   9.116  1.00  6.38           H  
ATOM    267 2HB  SER A  16      18.411   9.934   9.154  1.00  6.38           H  
ATOM    268  HG  SER A  16      16.429   7.925   8.884  1.00  6.38           H  
ATOM    269  N   GLU A  17      16.651  11.429  11.685  1.00  6.34           N  
ATOM    270  CA  GLU A  17      16.749  12.720  12.362  1.00  6.34           C  
ATOM    271  C   GLU A  17      16.957  12.547  13.864  1.00  6.34           C  
ATOM    272  O   GLU A  17      17.700  13.307  14.488  1.00  6.34           O  
ATOM    273  CB  GLU A  17      15.499  13.572  12.101  1.00  6.34           C  
ATOM    274  CG  GLU A  17      15.367  14.095  10.657  1.00  6.34           C  
ATOM    275  CD  GLU A  17      14.095  14.888  10.417  1.00  6.34           C  
ATOM    276  OE1 GLU A  17      13.276  14.962  11.303  1.00  6.34           O  
ATOM    277  OE2 GLU A  17      13.949  15.421   9.340  1.00  6.34           O  
ATOM    278  H   GLU A  17      15.783  11.188  11.207  1.00  6.34           H  
ATOM    279  HA  GLU A  17      17.612  13.250  11.963  1.00  6.34           H  
ATOM    280 1HB  GLU A  17      14.610  12.978  12.316  1.00  6.34           H  
ATOM    281 2HB  GLU A  17      15.494  14.426  12.775  1.00  6.34           H  
ATOM    282 1HG  GLU A  17      16.222  14.732  10.438  1.00  6.34           H  
ATOM    283 2HG  GLU A  17      15.398  13.252   9.972  1.00  6.34           H  
ATOM    284  N   ALA A  18      16.311  11.531  14.443  1.00  6.27           N  
ATOM    285  CA  ALA A  18      16.418  11.237  15.864  1.00  6.27           C  
ATOM    286  C   ALA A  18      17.853  10.943  16.276  1.00  6.27           C  
ATOM    287  O   ALA A  18      18.265  11.296  17.385  1.00  6.27           O  
ATOM    288  CB  ALA A  18      15.548  10.031  16.225  1.00  6.27           C  
ATOM    289  H   ALA A  18      15.684  10.963  13.877  1.00  6.27           H  
ATOM    290  HA  ALA A  18      16.074  12.112  16.413  1.00  6.27           H  
ATOM    291 1HB  ALA A  18      15.617   9.838  17.294  1.00  6.27           H  
ATOM    292 2HB  ALA A  18      14.512  10.236  15.953  1.00  6.27           H  
ATOM    293 3HB  ALA A  18      15.898   9.161  15.681  1.00  6.27           H  
ATOM    294  N   LEU A  19      18.606  10.280  15.397  1.00  6.12           N  
ATOM    295  CA  LEU A  19      19.966   9.892  15.739  1.00  6.12           C  
ATOM    296  C   LEU A  19      21.162  10.559  15.041  1.00  6.12           C  
ATOM    297  O   LEU A  19      22.149  10.890  15.698  1.00  6.12           O  
ATOM    298  CB  LEU A  19      20.121   8.419  15.460  1.00  6.12           C  
ATOM    299  CG  LEU A  19      19.296   7.487  16.212  1.00  6.12           C  
ATOM    300  CD1 LEU A  19      19.699   6.160  15.712  1.00  6.12           C  
ATOM    301  CD2 LEU A  19      19.487   7.661  17.717  1.00  6.12           C  
ATOM    302  H   LEU A  19      18.193   9.996  14.506  1.00  6.12           H  
ATOM    303  HA  LEU A  19      20.085  10.058  16.807  1.00  6.12           H  
ATOM    304 1HB  LEU A  19      19.889   8.257  14.407  1.00  6.12           H  
ATOM    305 2HB  LEU A  19      21.112   8.143  15.616  1.00  6.12           H  
ATOM    306  HG  LEU A  19      18.241   7.638  15.980  1.00  6.12           H  
ATOM    307 1HD1 LEU A  19      19.166   5.378  16.197  1.00  6.12           H  
ATOM    308 2HD1 LEU A  19      19.520   6.126  14.653  1.00  6.12           H  
ATOM    309 3HD1 LEU A  19      20.728   6.021  15.890  1.00  6.12           H  
ATOM    310 1HD2 LEU A  19      18.870   6.936  18.244  1.00  6.12           H  
ATOM    311 2HD2 LEU A  19      20.525   7.512  17.991  1.00  6.12           H  
ATOM    312 3HD2 LEU A  19      19.185   8.667  18.008  1.00  6.12           H  
ATOM    313  N   ASP A  20      21.124  10.675  13.710  1.00  5.88           N  
ATOM    314  CA  ASP A  20      22.281  11.097  12.898  1.00  5.88           C  
ATOM    315  C   ASP A  20      23.498  10.171  13.149  1.00  5.88           C  
ATOM    316  O   ASP A  20      24.644  10.622  13.204  1.00  5.88           O  
ATOM    317  CB  ASP A  20      22.657  12.557  13.195  1.00  5.88           C  
ATOM    318  CG  ASP A  20      23.515  13.233  12.083  1.00  5.88           C  
ATOM    319  OD1 ASP A  20      23.382  12.861  10.938  1.00  5.88           O  
ATOM    320  OD2 ASP A  20      24.275  14.123  12.401  1.00  5.88           O  
ATOM    321  H   ASP A  20      20.257  10.470  13.220  1.00  5.88           H  
ATOM    322  HA  ASP A  20      22.005  11.020  11.846  1.00  5.88           H  
ATOM    323 1HB  ASP A  20      21.749  13.142  13.339  1.00  5.88           H  
ATOM    324 2HB  ASP A  20      23.221  12.600  14.128  1.00  5.88           H  
ATOM    325  N   LEU A  21      23.214   8.873  13.284  1.00  5.55           N  
ATOM    326  CA  LEU A  21      24.174   7.792  13.529  1.00  5.55           C  
ATOM    327  C   LEU A  21      24.288   6.831  12.333  1.00  5.55           C  
ATOM    328  O   LEU A  21      23.911   7.198  11.217  1.00  5.55           O  
ATOM    329  CB  LEU A  21      23.845   7.070  14.825  1.00  5.55           C  
ATOM    330  CG  LEU A  21      23.839   7.912  16.075  1.00  5.55           C  
ATOM    331  CD1 LEU A  21      23.409   7.039  17.244  1.00  5.55           C  
ATOM    332  CD2 LEU A  21      25.187   8.515  16.272  1.00  5.55           C  
ATOM    333  H   LEU A  21      22.242   8.618  13.214  1.00  5.55           H  
ATOM    334  HA  LEU A  21      25.154   8.245  13.669  1.00  5.55           H  
ATOM    335 1HB  LEU A  21      22.866   6.635  14.728  1.00  5.55           H  
ATOM    336 2HB  LEU A  21      24.567   6.295  14.988  1.00  5.55           H  
ATOM    337  HG  LEU A  21      23.147   8.700  15.975  1.00  5.55           H  
ATOM    338 1HD1 LEU A  21      23.371   7.630  18.153  1.00  5.55           H  
ATOM    339 2HD1 LEU A  21      22.449   6.633  17.067  1.00  5.55           H  
ATOM    340 3HD1 LEU A  21      24.120   6.218  17.366  1.00  5.55           H  
ATOM    341 1HD2 LEU A  21      25.179   9.136  17.165  1.00  5.55           H  
ATOM    342 2HD2 LEU A  21      25.930   7.727  16.381  1.00  5.55           H  
ATOM    343 3HD2 LEU A  21      25.436   9.133  15.409  1.00  5.55           H  
ATOM    344  N   THR A  22      24.907   5.649  12.529  1.00  5.16           N  
ATOM    345  CA  THR A  22      25.171   4.740  11.407  1.00  5.16           C  
ATOM    346  C   THR A  22      23.902   3.988  11.033  1.00  5.16           C  
ATOM    347  O   THR A  22      22.916   4.038  11.765  1.00  5.16           O  
ATOM    348  CB  THR A  22      26.277   3.717  11.747  1.00  5.16           C  
ATOM    349  OG1 THR A  22      25.823   2.823  12.765  1.00  5.16           O  
ATOM    350  CG2 THR A  22      27.502   4.443  12.267  1.00  5.16           C  
ATOM    351  H   THR A  22      25.158   5.324  13.474  1.00  5.16           H  
ATOM    352  HA  THR A  22      25.489   5.328  10.546  1.00  5.16           H  
ATOM    353  HB  THR A  22      26.536   3.148  10.857  1.00  5.16           H  
ATOM    354  HG1 THR A  22      25.722   3.313  13.615  1.00  5.16           H  
ATOM    355 1HG2 THR A  22      28.282   3.719  12.512  1.00  5.16           H  
ATOM    356 2HG2 THR A  22      27.868   5.130  11.507  1.00  5.16           H  
ATOM    357 3HG2 THR A  22      27.232   5.001  13.167  1.00  5.16           H  
ATOM    358  N   ALA A  23      23.926   3.249   9.922  1.00  4.75           N  
ATOM    359  CA  ALA A  23      22.736   2.514   9.487  1.00  4.75           C  
ATOM    360  C   ALA A  23      22.212   1.542  10.546  1.00  4.75           C  
ATOM    361  O   ALA A  23      21.001   1.376  10.695  1.00  4.75           O  
ATOM    362  CB  ALA A  23      23.048   1.736   8.226  1.00  4.75           C  
ATOM    363  H   ALA A  23      24.763   3.223   9.359  1.00  4.75           H  
ATOM    364  HA  ALA A  23      21.954   3.242   9.275  1.00  4.75           H  
ATOM    365 1HB  ALA A  23      22.149   1.219   7.889  1.00  4.75           H  
ATOM    366 2HB  ALA A  23      23.387   2.419   7.449  1.00  4.75           H  
ATOM    367 3HB  ALA A  23      23.828   1.004   8.435  1.00  4.75           H  
ATOM    368  N   ASN A  24      23.105   0.915  11.302  1.00  4.37           N  
ATOM    369  CA  ASN A  24      22.682  -0.039  12.322  1.00  4.37           C  
ATOM    370  C   ASN A  24      21.963   0.656  13.477  1.00  4.37           C  
ATOM    371  O   ASN A  24      21.140   0.057  14.177  1.00  4.37           O  
ATOM    372  CB  ASN A  24      23.872  -0.815  12.828  1.00  4.37           C  
ATOM    373  CG  ASN A  24      24.374  -1.803  11.810  1.00  4.37           C  
ATOM    374  OD1 ASN A  24      23.628  -2.244  10.926  1.00  4.37           O  
ATOM    375  ND2 ASN A  24      25.628  -2.159  11.912  1.00  4.37           N  
ATOM    376  H   ASN A  24      24.091   1.100  11.170  1.00  4.37           H  
ATOM    377  HA  ASN A  24      21.974  -0.735  11.870  1.00  4.37           H  
ATOM    378 1HB  ASN A  24      24.676  -0.117  13.081  1.00  4.37           H  
ATOM    379 2HB  ASN A  24      23.600  -1.346  13.739  1.00  4.37           H  
ATOM    380 1HD2 ASN A  24      26.017  -2.813  11.263  1.00  4.37           H  
ATOM    381 2HD2 ASN A  24      26.197  -1.777  12.640  1.00  4.37           H  
ATOM    382  N   ASP A  25      22.293   1.921  13.688  1.00  4.04           N  
ATOM    383  CA  ASP A  25      21.743   2.667  14.790  1.00  4.04           C  
ATOM    384  C   ASP A  25      20.407   3.181  14.303  1.00  4.04           C  
ATOM    385  O   ASP A  25      19.416   3.183  15.037  1.00  4.04           O  
ATOM    386  CB  ASP A  25      22.669   3.818  15.100  1.00  4.04           C  
ATOM    387  CG  ASP A  25      24.075   3.366  15.496  1.00  4.04           C  
ATOM    388  OD1 ASP A  25      24.201   2.366  16.156  1.00  4.04           O  
ATOM    389  OD2 ASP A  25      25.044   4.003  15.043  1.00  4.04           O  
ATOM    390  H   ASP A  25      22.917   2.399  13.047  1.00  4.04           H  
ATOM    391  HA  ASP A  25      21.604   2.022  15.660  1.00  4.04           H  
ATOM    392 1HB  ASP A  25      22.727   4.454  14.231  1.00  4.04           H  
ATOM    393 2HB  ASP A  25      22.266   4.389  15.919  1.00  4.04           H  
ATOM    394  N   ALA A  26      20.385   3.581  13.021  1.00  3.77           N  
ATOM    395  CA  ALA A  26      19.178   4.067  12.383  1.00  3.77           C  
ATOM    396  C   ALA A  26      18.149   2.966  12.415  1.00  3.77           C  
ATOM    397  O   ALA A  26      16.982   3.242  12.637  1.00  3.77           O  
ATOM    398  CB  ALA A  26      19.450   4.523  10.969  1.00  3.77           C  
ATOM    399  H   ALA A  26      21.249   3.564  12.482  1.00  3.77           H  
ATOM    400  HA  ALA A  26      18.794   4.908  12.949  1.00  3.77           H  
ATOM    401 1HB  ALA A  26      18.525   4.890  10.521  1.00  3.77           H  
ATOM    402 2HB  ALA A  26      20.194   5.321  10.983  1.00  3.77           H  
ATOM    403 3HB  ALA A  26      19.825   3.688  10.389  1.00  3.77           H  
ATOM    404  N   LYS A  27      18.587   1.711  12.238  1.00  3.56           N  
ATOM    405  CA  LYS A  27      17.690   0.569  12.314  1.00  3.56           C  
ATOM    406  C   LYS A  27      17.026   0.525  13.681  1.00  3.56           C  
ATOM    407  O   LYS A  27      15.807   0.397  13.780  1.00  3.56           O  
ATOM    408  CB  LYS A  27      18.433  -0.744  12.075  1.00  3.56           C  
ATOM    409  CG  LYS A  27      17.530  -1.995  12.116  1.00  3.56           C  
ATOM    410  CD  LYS A  27      18.327  -3.274  11.866  1.00  3.56           C  
ATOM    411  CE  LYS A  27      17.414  -4.509  11.780  1.00  3.56           C  
ATOM    412  NZ  LYS A  27      16.735  -4.812  13.084  1.00  3.56           N  
ATOM    413  H   LYS A  27      19.566   1.556  12.003  1.00  3.56           H  
ATOM    414  HA  LYS A  27      16.917   0.679  11.559  1.00  3.56           H  
ATOM    415 1HB  LYS A  27      18.938  -0.706  11.109  1.00  3.56           H  
ATOM    416 2HB  LYS A  27      19.199  -0.868  12.834  1.00  3.56           H  
ATOM    417 1HG  LYS A  27      17.049  -2.065  13.100  1.00  3.56           H  
ATOM    418 2HG  LYS A  27      16.750  -1.908  11.361  1.00  3.56           H  
ATOM    419 1HD  LYS A  27      18.891  -3.176  10.937  1.00  3.56           H  
ATOM    420 2HD  LYS A  27      19.034  -3.418  12.684  1.00  3.56           H  
ATOM    421 1HE  LYS A  27      16.654  -4.336  11.020  1.00  3.56           H  
ATOM    422 2HE  LYS A  27      18.014  -5.370  11.489  1.00  3.56           H  
ATOM    423 1HZ  LYS A  27      16.144  -5.619  12.991  1.00  3.56           H  
ATOM    424 2HZ  LYS A  27      17.414  -4.984  13.802  1.00  3.56           H  
ATOM    425 3HZ  LYS A  27      16.143  -4.018  13.375  1.00  3.56           H  
ATOM    426  N   GLN A  28      17.815   0.669  14.747  1.00  3.40           N  
ATOM    427  CA  GLN A  28      17.236   0.617  16.087  1.00  3.40           C  
ATOM    428  C   GLN A  28      16.227   1.757  16.258  1.00  3.40           C  
ATOM    429  O   GLN A  28      15.136   1.570  16.813  1.00  3.40           O  
ATOM    430  CB  GLN A  28      18.362   0.728  17.119  1.00  3.40           C  
ATOM    431  CG  GLN A  28      19.266  -0.493  17.140  1.00  3.40           C  
ATOM    432  CD  GLN A  28      20.515  -0.325  17.992  1.00  3.40           C  
ATOM    433  OE1 GLN A  28      20.945   0.778  18.308  1.00  3.40           O  
ATOM    434  NE2 GLN A  28      21.122  -1.450  18.358  1.00  3.40           N  
ATOM    435  H   GLN A  28      18.827   0.764  14.625  1.00  3.40           H  
ATOM    436  HA  GLN A  28      16.713  -0.333  16.211  1.00  3.40           H  
ATOM    437 1HB  GLN A  28      18.975   1.599  16.907  1.00  3.40           H  
ATOM    438 2HB  GLN A  28      17.938   0.859  18.115  1.00  3.40           H  
ATOM    439 1HG  GLN A  28      18.701  -1.337  17.528  1.00  3.40           H  
ATOM    440 2HG  GLN A  28      19.583  -0.698  16.115  1.00  3.40           H  
ATOM    441 1HE2 GLN A  28      21.958  -1.410  18.905  1.00  3.40           H  
ATOM    442 2HE2 GLN A  28      20.750  -2.333  18.072  1.00  3.40           H  
ATOM    443  N   ALA A  29      16.579   2.938  15.749  1.00  3.29           N  
ATOM    444  CA  ALA A  29      15.658   4.064  15.781  1.00  3.29           C  
ATOM    445  C   ALA A  29      14.441   3.800  14.900  1.00  3.29           C  
ATOM    446  O   ALA A  29      13.343   4.211  15.255  1.00  3.29           O  
ATOM    447  CB  ALA A  29      16.343   5.340  15.380  1.00  3.29           C  
ATOM    448  H   ALA A  29      17.504   3.043  15.327  1.00  3.29           H  
ATOM    449  HA  ALA A  29      15.301   4.180  16.802  1.00  3.29           H  
ATOM    450 1HB  ALA A  29      15.644   6.171  15.435  1.00  3.29           H  
ATOM    451 2HB  ALA A  29      17.110   5.498  16.060  1.00  3.29           H  
ATOM    452 3HB  ALA A  29      16.736   5.260  14.373  1.00  3.29           H  
ATOM    453  N   ASN A  30      14.603   3.118  13.756  1.00  3.19           N  
ATOM    454  CA  ASN A  30      13.465   2.863  12.881  1.00  3.19           C  
ATOM    455  C   ASN A  30      12.478   2.025  13.643  1.00  3.19           C  
ATOM    456  O   ASN A  30      11.281   2.297  13.615  1.00  3.19           O  
ATOM    457  CB  ASN A  30      13.852   2.108  11.606  1.00  3.19           C  
ATOM    458  CG  ASN A  30      14.613   2.896  10.556  1.00  3.19           C  
ATOM    459  OD1 ASN A  30      14.629   4.113  10.516  1.00  3.19           O  
ATOM    460  ND2 ASN A  30      15.258   2.176   9.672  1.00  3.19           N  
ATOM    461  H   ASN A  30      15.520   2.794  13.484  1.00  3.19           H  
ATOM    462  HA  ASN A  30      12.978   3.800  12.623  1.00  3.19           H  
ATOM    463 1HB  ASN A  30      14.448   1.244  11.876  1.00  3.19           H  
ATOM    464 2HB  ASN A  30      12.943   1.728  11.145  1.00  3.19           H  
ATOM    465 1HD2 ASN A  30      15.781   2.625   8.948  1.00  3.19           H  
ATOM    466 2HD2 ASN A  30      15.226   1.179   9.724  1.00  3.19           H  
ATOM    467  N   GLU A  31      12.983   1.031  14.378  1.00  3.10           N  
ATOM    468  CA  GLU A  31      12.109   0.163  15.146  1.00  3.10           C  
ATOM    469  C   GLU A  31      11.395   0.983  16.213  1.00  3.10           C  
ATOM    470  O   GLU A  31      10.190   0.828  16.418  1.00  3.10           O  
ATOM    471  CB  GLU A  31      12.922  -0.985  15.759  1.00  3.10           C  
ATOM    472  CG  GLU A  31      13.451  -1.982  14.702  1.00  3.10           C  
ATOM    473  CD  GLU A  31      14.376  -3.060  15.242  1.00  3.10           C  
ATOM    474  OE1 GLU A  31      14.658  -3.072  16.416  1.00  3.10           O  
ATOM    475  OE2 GLU A  31      14.828  -3.871  14.440  1.00  3.10           O  
ATOM    476  H   GLU A  31      13.991   0.863  14.362  1.00  3.10           H  
ATOM    477  HA  GLU A  31      11.359  -0.258  14.476  1.00  3.10           H  
ATOM    478 1HB  GLU A  31      13.778  -0.580  16.296  1.00  3.10           H  
ATOM    479 2HB  GLU A  31      12.309  -1.530  16.474  1.00  3.10           H  
ATOM    480 1HG  GLU A  31      12.598  -2.462  14.224  1.00  3.10           H  
ATOM    481 2HG  GLU A  31      13.980  -1.416  13.937  1.00  3.10           H  
ATOM    482  N   ALA A  32      12.122   1.903  16.859  1.00  3.03           N  
ATOM    483  CA  ALA A  32      11.503   2.758  17.862  1.00  3.03           C  
ATOM    484  C   ALA A  32      10.421   3.632  17.231  1.00  3.03           C  
ATOM    485  O   ALA A  32       9.327   3.789  17.765  1.00  3.03           O  
ATOM    486  CB  ALA A  32      12.554   3.635  18.527  1.00  3.03           C  
ATOM    487  H   ALA A  32      13.123   1.975  16.670  1.00  3.03           H  
ATOM    488  HA  ALA A  32      11.041   2.123  18.610  1.00  3.03           H  
ATOM    489 1HB  ALA A  32      12.084   4.251  19.293  1.00  3.03           H  
ATOM    490 2HB  ALA A  32      13.316   3.003  18.988  1.00  3.03           H  
ATOM    491 3HB  ALA A  32      13.018   4.274  17.786  1.00  3.03           H  
ATOM    492  N   VAL A  33      10.682   4.163  16.059  1.00  3.01           N  
ATOM    493  CA  VAL A  33       9.699   5.022  15.443  1.00  3.01           C  
ATOM    494  C   VAL A  33       8.475   4.190  15.005  1.00  3.01           C  
ATOM    495  O   VAL A  33       7.338   4.648  15.151  1.00  3.01           O  
ATOM    496  CB  VAL A  33      10.315   5.875  14.343  1.00  3.01           C  
ATOM    497  CG1 VAL A  33       9.245   6.626  13.688  1.00  3.01           C  
ATOM    498  CG2 VAL A  33      11.331   6.849  14.931  1.00  3.01           C  
ATOM    499  H   VAL A  33      11.584   4.012  15.615  1.00  3.01           H  
ATOM    500  HA  VAL A  33       9.359   5.728  16.200  1.00  3.01           H  
ATOM    501  HB  VAL A  33      10.815   5.233  13.634  1.00  3.01           H  
ATOM    502 1HG1 VAL A  33       9.669   7.222  12.912  1.00  3.01           H  
ATOM    503 2HG1 VAL A  33       8.544   5.932  13.296  1.00  3.01           H  
ATOM    504 3HG1 VAL A  33       8.752   7.270  14.415  1.00  3.01           H  
ATOM    505 1HG2 VAL A  33      11.753   7.445  14.134  1.00  3.01           H  
ATOM    506 2HG2 VAL A  33      10.835   7.500  15.649  1.00  3.01           H  
ATOM    507 3HG2 VAL A  33      12.121   6.303  15.429  1.00  3.01           H  
ATOM    508  N   VAL A  34       8.691   2.967  14.487  1.00  3.03           N  
ATOM    509  CA  VAL A  34       7.567   2.093  14.140  1.00  3.03           C  
ATOM    510  C   VAL A  34       6.717   1.840  15.379  1.00  3.03           C  
ATOM    511  O   VAL A  34       5.487   1.909  15.317  1.00  3.03           O  
ATOM    512  CB  VAL A  34       8.019   0.712  13.613  1.00  3.03           C  
ATOM    513  CG1 VAL A  34       6.808  -0.199  13.523  1.00  3.03           C  
ATOM    514  CG2 VAL A  34       8.658   0.820  12.237  1.00  3.03           C  
ATOM    515  H   VAL A  34       9.645   2.642  14.346  1.00  3.03           H  
ATOM    516  HA  VAL A  34       6.958   2.587  13.385  1.00  3.03           H  
ATOM    517  HB  VAL A  34       8.731   0.282  14.318  1.00  3.03           H  
ATOM    518 1HG1 VAL A  34       7.118  -1.181  13.173  1.00  3.03           H  
ATOM    519 2HG1 VAL A  34       6.356  -0.289  14.511  1.00  3.03           H  
ATOM    520 3HG1 VAL A  34       6.084   0.225  12.828  1.00  3.03           H  
ATOM    521 1HG2 VAL A  34       8.965  -0.168  11.906  1.00  3.03           H  
ATOM    522 2HG2 VAL A  34       7.946   1.218  11.538  1.00  3.03           H  
ATOM    523 3HG2 VAL A  34       9.515   1.460  12.283  1.00  3.03           H  
ATOM    524  N   LEU A  35       7.368   1.573  16.514  1.00  3.10           N  
ATOM    525  CA  LEU A  35       6.640   1.379  17.756  1.00  3.10           C  
ATOM    526  C   LEU A  35       5.863   2.621  18.143  1.00  3.10           C  
ATOM    527  O   LEU A  35       4.737   2.512  18.612  1.00  3.10           O  
ATOM    528  CB  LEU A  35       7.596   1.014  18.875  1.00  3.10           C  
ATOM    529  CG  LEU A  35       8.183  -0.337  18.849  1.00  3.10           C  
ATOM    530  CD1 LEU A  35       9.253  -0.391  19.894  1.00  3.10           C  
ATOM    531  CD2 LEU A  35       7.091  -1.344  19.157  1.00  3.10           C  
ATOM    532  H   LEU A  35       8.386   1.498  16.511  1.00  3.10           H  
ATOM    533  HA  LEU A  35       5.939   0.560  17.617  1.00  3.10           H  
ATOM    534 1HB  LEU A  35       8.429   1.674  18.794  1.00  3.10           H  
ATOM    535 2HB  LEU A  35       7.112   1.172  19.840  1.00  3.10           H  
ATOM    536  HG  LEU A  35       8.621  -0.548  17.875  1.00  3.10           H  
ATOM    537 1HD1 LEU A  35       9.694  -1.387  19.912  1.00  3.10           H  
ATOM    538 2HD1 LEU A  35      10.020   0.339  19.673  1.00  3.10           H  
ATOM    539 3HD1 LEU A  35       8.806  -0.163  20.854  1.00  3.10           H  
ATOM    540 1HD2 LEU A  35       7.517  -2.350  19.166  1.00  3.10           H  
ATOM    541 2HD2 LEU A  35       6.675  -1.122  20.135  1.00  3.10           H  
ATOM    542 3HD2 LEU A  35       6.315  -1.280  18.405  1.00  3.10           H  
ATOM    543  N   LEU A  36       6.428   3.803  17.917  1.00  3.27           N  
ATOM    544  CA  LEU A  36       5.725   5.031  18.244  1.00  3.27           C  
ATOM    545  C   LEU A  36       4.453   5.114  17.414  1.00  3.27           C  
ATOM    546  O   LEU A  36       3.391   5.489  17.922  1.00  3.27           O  
ATOM    547  CB  LEU A  36       6.614   6.247  18.014  1.00  3.27           C  
ATOM    548  CG  LEU A  36       5.987   7.568  18.349  1.00  3.27           C  
ATOM    549  CD1 LEU A  36       5.581   7.565  19.818  1.00  3.27           C  
ATOM    550  CD2 LEU A  36       6.994   8.665  18.056  1.00  3.27           C  
ATOM    551  H   LEU A  36       7.380   3.846  17.551  1.00  3.27           H  
ATOM    552  HA  LEU A  36       5.452   5.004  19.297  1.00  3.27           H  
ATOM    553 1HB  LEU A  36       7.522   6.132  18.604  1.00  3.27           H  
ATOM    554 2HB  LEU A  36       6.891   6.280  16.967  1.00  3.27           H  
ATOM    555  HG  LEU A  36       5.092   7.719  17.746  1.00  3.27           H  
ATOM    556 1HD1 LEU A  36       5.124   8.520  20.073  1.00  3.27           H  
ATOM    557 2HD1 LEU A  36       4.865   6.762  19.996  1.00  3.27           H  
ATOM    558 3HD1 LEU A  36       6.462   7.409  20.437  1.00  3.27           H  
ATOM    559 1HD2 LEU A  36       6.562   9.633  18.297  1.00  3.27           H  
ATOM    560 2HD2 LEU A  36       7.888   8.504  18.661  1.00  3.27           H  
ATOM    561 3HD2 LEU A  36       7.262   8.635  16.998  1.00  3.27           H  
ATOM    562  N   GLN A  37       4.551   4.758  16.131  1.00  3.61           N  
ATOM    563  CA  GLN A  37       3.374   4.773  15.275  1.00  3.61           C  
ATOM    564  C   GLN A  37       2.347   3.781  15.829  1.00  3.61           C  
ATOM    565  O   GLN A  37       1.155   4.088  15.901  1.00  3.61           O  
ATOM    566  CB  GLN A  37       3.791   4.434  13.833  1.00  3.61           C  
ATOM    567  CG  GLN A  37       2.704   4.487  12.748  1.00  3.61           C  
ATOM    568  CD  GLN A  37       2.091   5.863  12.535  1.00  3.61           C  
ATOM    569  OE1 GLN A  37       2.792   6.881  12.420  1.00  3.61           O  
ATOM    570  NE2 GLN A  37       0.761   5.893  12.436  1.00  3.61           N  
ATOM    571  H   GLN A  37       5.462   4.486  15.756  1.00  3.61           H  
ATOM    572  HA  GLN A  37       2.937   5.766  15.291  1.00  3.61           H  
ATOM    573 1HB  GLN A  37       4.604   5.097  13.532  1.00  3.61           H  
ATOM    574 2HB  GLN A  37       4.192   3.425  13.816  1.00  3.61           H  
ATOM    575 1HG  GLN A  37       3.143   4.163  11.806  1.00  3.61           H  
ATOM    576 2HG  GLN A  37       1.898   3.801  13.033  1.00  3.61           H  
ATOM    577 1HE2 GLN A  37       0.286   6.756  12.276  1.00  3.61           H  
ATOM    578 2HE2 GLN A  37       0.221   5.014  12.494  1.00  3.61           H  
ATOM    579  N   LYS A  38       2.810   2.630  16.326  1.00  4.16           N  
ATOM    580  CA  LYS A  38       1.887   1.666  16.914  1.00  4.16           C  
ATOM    581  C   LYS A  38       1.223   2.227  18.176  1.00  4.16           C  
ATOM    582  O   LYS A  38       0.027   2.015  18.380  1.00  4.16           O  
ATOM    583  CB  LYS A  38       2.577   0.334  17.211  1.00  4.16           C  
ATOM    584  CG  LYS A  38       2.941  -0.467  15.957  1.00  4.16           C  
ATOM    585  CD  LYS A  38       3.622  -1.790  16.295  1.00  4.16           C  
ATOM    586  CE  LYS A  38       3.922  -2.589  15.027  1.00  4.16           C  
ATOM    587  NZ  LYS A  38       4.600  -3.888  15.319  1.00  4.16           N  
ATOM    588  H   LYS A  38       3.804   2.408  16.246  1.00  4.16           H  
ATOM    589  HA  LYS A  38       1.096   1.472  16.188  1.00  4.16           H  
ATOM    590 1HB  LYS A  38       3.478   0.507  17.787  1.00  4.16           H  
ATOM    591 2HB  LYS A  38       1.919  -0.277  17.818  1.00  4.16           H  
ATOM    592 1HG  LYS A  38       2.038  -0.664  15.380  1.00  4.16           H  
ATOM    593 2HG  LYS A  38       3.617   0.130  15.344  1.00  4.16           H  
ATOM    594 1HD  LYS A  38       4.556  -1.587  16.811  1.00  4.16           H  
ATOM    595 2HD  LYS A  38       2.982  -2.377  16.952  1.00  4.16           H  
ATOM    596 1HE  LYS A  38       2.986  -2.790  14.508  1.00  4.16           H  
ATOM    597 2HE  LYS A  38       4.561  -1.997  14.379  1.00  4.16           H  
ATOM    598 1HZ  LYS A  38       4.773  -4.377  14.451  1.00  4.16           H  
ATOM    599 2HZ  LYS A  38       5.477  -3.720  15.788  1.00  4.16           H  
ATOM    600 3HZ  LYS A  38       4.006  -4.454  15.909  1.00  4.16           H  
ATOM    601  N   VAL A  39       1.971   2.996  18.981  1.00  4.98           N  
ATOM    602  CA  VAL A  39       1.416   3.602  20.193  1.00  4.98           C  
ATOM    603  C   VAL A  39       0.298   4.555  19.834  1.00  4.98           C  
ATOM    604  O   VAL A  39      -0.747   4.592  20.480  1.00  4.98           O  
ATOM    605  CB  VAL A  39       2.464   4.418  20.987  1.00  4.98           C  
ATOM    606  CG1 VAL A  39       1.759   5.178  22.079  1.00  4.98           C  
ATOM    607  CG2 VAL A  39       3.518   3.510  21.594  1.00  4.98           C  
ATOM    608  H   VAL A  39       2.960   3.114  18.765  1.00  4.98           H  
ATOM    609  HA  VAL A  39       1.019   2.808  20.830  1.00  4.98           H  
ATOM    610  HB  VAL A  39       2.936   5.135  20.328  1.00  4.98           H  
ATOM    611 1HG1 VAL A  39       2.482   5.770  22.636  1.00  4.98           H  
ATOM    612 2HG1 VAL A  39       1.011   5.838  21.641  1.00  4.98           H  
ATOM    613 3HG1 VAL A  39       1.272   4.471  22.741  1.00  4.98           H  
ATOM    614 1HG2 VAL A  39       4.241   4.099  22.155  1.00  4.98           H  
ATOM    615 2HG2 VAL A  39       3.031   2.814  22.248  1.00  4.98           H  
ATOM    616 3HG2 VAL A  39       4.024   2.969  20.819  1.00  4.98           H  
ATOM    617  N   ARG A  40       0.527   5.351  18.797  1.00  6.01           N  
ATOM    618  CA  ARG A  40      -0.467   6.306  18.343  1.00  6.01           C  
ATOM    619  C   ARG A  40      -1.734   5.602  17.850  1.00  6.01           C  
ATOM    620  O   ARG A  40      -2.850   6.051  18.126  1.00  6.01           O  
ATOM    621  CB  ARG A  40       0.124   7.142  17.221  1.00  6.01           C  
ATOM    622  CG  ARG A  40       1.221   8.118  17.653  1.00  6.01           C  
ATOM    623  CD  ARG A  40       1.862   8.762  16.475  1.00  6.01           C  
ATOM    624  NE  ARG A  40       2.916   9.685  16.849  1.00  6.01           N  
ATOM    625  CZ  ARG A  40       3.841  10.162  15.993  1.00  6.01           C  
ATOM    626  NH1 ARG A  40       3.832   9.781  14.731  1.00  6.01           N  
ATOM    627  NH2 ARG A  40       4.758  11.012  16.416  1.00  6.01           N  
ATOM    628  H   ARG A  40       1.428   5.290  18.319  1.00  6.01           H  
ATOM    629  HA  ARG A  40      -0.727   6.956  19.178  1.00  6.01           H  
ATOM    630 1HB  ARG A  40       0.552   6.485  16.468  1.00  6.01           H  
ATOM    631 2HB  ARG A  40      -0.666   7.715  16.742  1.00  6.01           H  
ATOM    632 1HG  ARG A  40       0.791   8.895  18.283  1.00  6.01           H  
ATOM    633 2HG  ARG A  40       1.987   7.580  18.213  1.00  6.01           H  
ATOM    634 1HD  ARG A  40       2.298   7.991  15.844  1.00  6.01           H  
ATOM    635 2HD  ARG A  40       1.113   9.310  15.908  1.00  6.01           H  
ATOM    636  HE  ARG A  40       2.954   9.997  17.810  1.00  6.01           H  
ATOM    637 1HH1 ARG A  40       3.133   9.122  14.401  1.00  6.01           H  
ATOM    638 2HH1 ARG A  40       4.524  10.139  14.090  1.00  6.01           H  
ATOM    639 1HH2 ARG A  40       4.766  11.306  17.383  1.00  6.01           H  
ATOM    640 2HH2 ARG A  40       5.449  11.370  15.774  1.00  6.01           H  
ATOM    641  N   GLU A  41      -1.564   4.473  17.149  1.00  7.08           N  
ATOM    642  CA  GLU A  41      -2.702   3.713  16.633  1.00  7.08           C  
ATOM    643  C   GLU A  41      -3.424   2.924  17.733  1.00  7.08           C  
ATOM    644  O   GLU A  41      -4.644   2.748  17.675  1.00  7.08           O  
ATOM    645  CB  GLU A  41      -2.242   2.782  15.509  1.00  7.08           C  
ATOM    646  CG  GLU A  41      -1.762   3.542  14.260  1.00  7.08           C  
ATOM    647  CD  GLU A  41      -1.253   2.667  13.147  1.00  7.08           C  
ATOM    648  OE1 GLU A  41      -1.407   1.465  13.212  1.00  7.08           O  
ATOM    649  OE2 GLU A  41      -0.664   3.217  12.235  1.00  7.08           O  
ATOM    650  H   GLU A  41      -0.616   4.161  16.931  1.00  7.08           H  
ATOM    651  HA  GLU A  41      -3.415   4.420  16.212  1.00  7.08           H  
ATOM    652 1HB  GLU A  41      -1.416   2.164  15.868  1.00  7.08           H  
ATOM    653 2HB  GLU A  41      -3.055   2.118  15.222  1.00  7.08           H  
ATOM    654 1HG  GLU A  41      -2.592   4.134  13.880  1.00  7.08           H  
ATOM    655 2HG  GLU A  41      -0.976   4.232  14.556  1.00  7.08           H  
ATOM    656  N   ASP A  42      -2.675   2.463  18.739  1.00  7.95           N  
ATOM    657  CA  ASP A  42      -3.239   1.708  19.849  1.00  7.95           C  
ATOM    658  C   ASP A  42      -2.597   2.035  21.199  1.00  7.95           C  
ATOM    659  O   ASP A  42      -1.740   1.279  21.667  1.00  7.95           O  
ATOM    660  CB  ASP A  42      -3.078   0.205  19.648  1.00  7.95           C  
ATOM    661  CG  ASP A  42      -3.771  -0.565  20.771  1.00  7.95           C  
ATOM    662  OD1 ASP A  42      -4.368   0.089  21.622  1.00  7.95           O  
ATOM    663  OD2 ASP A  42      -3.662  -1.782  20.820  1.00  7.95           O  
ATOM    664  H   ASP A  42      -1.670   2.615  18.715  1.00  7.95           H  
ATOM    665  HA  ASP A  42      -4.306   1.915  19.892  1.00  7.95           H  
ATOM    666 1HB  ASP A  42      -3.509  -0.088  18.688  1.00  7.95           H  
ATOM    667 2HB  ASP A  42      -2.013  -0.050  19.633  1.00  7.95           H  
ATOM    668  N   PRO A  43      -3.076   3.080  21.893  1.00  8.39           N  
ATOM    669  CA  PRO A  43      -2.607   3.550  23.179  1.00  8.39           C  
ATOM    670  C   PRO A  43      -2.684   2.484  24.280  1.00  8.39           C  
ATOM    671  O   PRO A  43      -2.003   2.604  25.298  1.00  8.39           O  
ATOM    672  CB  PRO A  43      -3.553   4.727  23.472  1.00  8.39           C  
ATOM    673  CG  PRO A  43      -4.017   5.188  22.114  1.00  8.39           C  
ATOM    674  CD  PRO A  43      -4.138   3.928  21.305  1.00  8.39           C  
ATOM    675  HA  PRO A  43      -1.573   3.908  23.058  1.00  8.39           H  
ATOM    676 1HB  PRO A  43      -4.380   4.387  24.116  1.00  8.39           H  
ATOM    677 2HB  PRO A  43      -3.012   5.509  24.025  1.00  8.39           H  
ATOM    678 1HG  PRO A  43      -4.962   5.740  22.191  1.00  8.39           H  
ATOM    679 2HG  PRO A  43      -3.275   5.879  21.675  1.00  8.39           H  
ATOM    680 1HD  PRO A  43      -5.127   3.466  21.432  1.00  8.39           H  
ATOM    681 2HD  PRO A  43      -3.922   4.193  20.266  1.00  8.39           H  
ATOM    682  N   ASP A  44      -3.498   1.427  24.116  1.00  8.13           N  
ATOM    683  CA  ASP A  44      -3.595   0.423  25.179  1.00  8.13           C  
ATOM    684  C   ASP A  44      -2.288  -0.344  25.374  1.00  8.13           C  
ATOM    685  O   ASP A  44      -2.050  -0.924  26.434  1.00  8.13           O  
ATOM    686  CB  ASP A  44      -4.752  -0.551  24.943  1.00  8.13           C  
ATOM    687  CG  ASP A  44      -6.150   0.071  25.210  1.00  8.13           C  
ATOM    688  OD1 ASP A  44      -6.215   1.145  25.776  1.00  8.13           O  
ATOM    689  OD2 ASP A  44      -7.132  -0.554  24.873  1.00  8.13           O  
ATOM    690  H   ASP A  44      -4.012   1.254  23.241  1.00  8.13           H  
ATOM    691  HA  ASP A  44      -3.807   0.946  26.111  1.00  8.13           H  
ATOM    692 1HB  ASP A  44      -4.718  -0.896  23.902  1.00  8.13           H  
ATOM    693 2HB  ASP A  44      -4.626  -1.425  25.577  1.00  8.13           H  
ATOM    694  N   GLN A  45      -1.442  -0.356  24.346  1.00  7.26           N  
ATOM    695  CA  GLN A  45      -0.161  -1.045  24.402  1.00  7.26           C  
ATOM    696  C   GLN A  45       0.976  -0.064  24.670  1.00  7.26           C  
ATOM    697  O   GLN A  45       2.153  -0.445  24.634  1.00  7.26           O  
ATOM    698  CB  GLN A  45       0.121  -1.782  23.094  1.00  7.26           C  
ATOM    699  CG  GLN A  45      -0.837  -2.906  22.761  1.00  7.26           C  
ATOM    700  CD  GLN A  45      -0.462  -3.607  21.450  1.00  7.26           C  
ATOM    701  OE1 GLN A  45       0.601  -4.241  21.361  1.00  7.26           O  
ATOM    702  NE2 GLN A  45      -1.320  -3.502  20.437  1.00  7.26           N  
ATOM    703  H   GLN A  45      -1.683   0.150  23.487  1.00  7.26           H  
ATOM    704  HA  GLN A  45      -0.187  -1.767  25.217  1.00  7.26           H  
ATOM    705 1HB  GLN A  45       0.069  -1.061  22.271  1.00  7.26           H  
ATOM    706 2HB  GLN A  45       1.127  -2.189  23.117  1.00  7.26           H  
ATOM    707 1HG  GLN A  45      -0.828  -3.639  23.566  1.00  7.26           H  
ATOM    708 2HG  GLN A  45      -1.842  -2.484  22.644  1.00  7.26           H  
ATOM    709 1HE2 GLN A  45      -1.127  -3.945  19.565  1.00  7.26           H  
ATOM    710 2HE2 GLN A  45      -2.191  -2.953  20.548  1.00  7.26           H  
ATOM    711  N   LEU A  46       0.628   1.191  24.978  1.00  6.16           N  
ATOM    712  CA  LEU A  46       1.609   2.249  25.166  1.00  6.16           C  
ATOM    713  C   LEU A  46       2.706   1.929  26.155  1.00  6.16           C  
ATOM    714  O   LEU A  46       3.865   2.160  25.855  1.00  6.16           O  
ATOM    715  CB  LEU A  46       0.922   3.539  25.625  1.00  6.16           C  
ATOM    716  CG  LEU A  46       1.806   4.802  25.715  1.00  6.16           C  
ATOM    717  CD1 LEU A  46       0.905   6.022  25.569  1.00  6.16           C  
ATOM    718  CD2 LEU A  46       2.555   4.840  27.030  1.00  6.16           C  
ATOM    719  H   LEU A  46      -0.355   1.449  25.053  1.00  6.16           H  
ATOM    720  HA  LEU A  46       2.070   2.437  24.205  1.00  6.16           H  
ATOM    721 1HB  LEU A  46       0.135   3.767  24.921  1.00  6.16           H  
ATOM    722 2HB  LEU A  46       0.468   3.370  26.601  1.00  6.16           H  
ATOM    723  HG  LEU A  46       2.526   4.804  24.903  1.00  6.16           H  
ATOM    724 1HD1 LEU A  46       1.508   6.929  25.613  1.00  6.16           H  
ATOM    725 2HD1 LEU A  46       0.382   5.981  24.615  1.00  6.16           H  
ATOM    726 3HD1 LEU A  46       0.176   6.031  26.379  1.00  6.16           H  
ATOM    727 1HD2 LEU A  46       3.157   5.744  27.069  1.00  6.16           H  
ATOM    728 2HD2 LEU A  46       1.845   4.841  27.859  1.00  6.16           H  
ATOM    729 3HD2 LEU A  46       3.201   3.981  27.113  1.00  6.16           H  
ATOM    730  N   ASN A  47       2.381   1.427  27.346  1.00  5.10           N  
ATOM    731  CA  ASN A  47       3.439   1.203  28.334  1.00  5.10           C  
ATOM    732  C   ASN A  47       4.472   0.170  27.876  1.00  5.10           C  
ATOM    733  O   ASN A  47       5.671   0.296  28.154  1.00  5.10           O  
ATOM    734  CB  ASN A  47       2.828   0.795  29.653  1.00  5.10           C  
ATOM    735  CG  ASN A  47       2.147   1.949  30.346  1.00  5.10           C  
ATOM    736  OD1 ASN A  47       2.432   3.123  30.080  1.00  5.10           O  
ATOM    737  ND2 ASN A  47       1.241   1.632  31.232  1.00  5.10           N  
ATOM    738  H   ASN A  47       1.415   1.225  27.565  1.00  5.10           H  
ATOM    739  HA  ASN A  47       3.973   2.142  28.481  1.00  5.10           H  
ATOM    740 1HB  ASN A  47       2.099   0.002  29.485  1.00  5.10           H  
ATOM    741 2HB  ASN A  47       3.603   0.395  30.306  1.00  5.10           H  
ATOM    742 1HD2 ASN A  47       0.751   2.352  31.725  1.00  5.10           H  
ATOM    743 2HD2 ASN A  47       1.037   0.672  31.417  1.00  5.10           H  
ATOM    744  N   LYS A  48       4.018  -0.859  27.160  1.00  4.21           N  
ATOM    745  CA  LYS A  48       4.940  -1.881  26.691  1.00  4.21           C  
ATOM    746  C   LYS A  48       5.810  -1.314  25.590  1.00  4.21           C  
ATOM    747  O   LYS A  48       7.043  -1.395  25.632  1.00  4.21           O  
ATOM    748  CB  LYS A  48       4.190  -3.104  26.162  1.00  4.21           C  
ATOM    749  CG  LYS A  48       5.112  -4.240  25.680  1.00  4.21           C  
ATOM    750  CD  LYS A  48       4.317  -5.452  25.198  1.00  4.21           C  
ATOM    751  CE  LYS A  48       5.240  -6.630  24.844  1.00  4.21           C  
ATOM    752  NZ  LYS A  48       6.110  -6.341  23.659  1.00  4.21           N  
ATOM    753  H   LYS A  48       3.034  -0.918  26.928  1.00  4.21           H  
ATOM    754  HA  LYS A  48       5.585  -2.181  27.516  1.00  4.21           H  
ATOM    755 1HB  LYS A  48       3.545  -3.502  26.943  1.00  4.21           H  
ATOM    756 2HB  LYS A  48       3.550  -2.807  25.326  1.00  4.21           H  
ATOM    757 1HG  LYS A  48       5.735  -3.876  24.854  1.00  4.21           H  
ATOM    758 2HG  LYS A  48       5.768  -4.546  26.493  1.00  4.21           H  
ATOM    759 1HD  LYS A  48       3.624  -5.767  25.979  1.00  4.21           H  
ATOM    760 2HD  LYS A  48       3.740  -5.175  24.314  1.00  4.21           H  
ATOM    761 1HE  LYS A  48       5.876  -6.848  25.700  1.00  4.21           H  
ATOM    762 2HE  LYS A  48       4.629  -7.504  24.626  1.00  4.21           H  
ATOM    763 1HZ  LYS A  48       6.704  -7.127  23.462  1.00  4.21           H  
ATOM    764 2HZ  LYS A  48       5.549  -6.145  22.852  1.00  4.21           H  
ATOM    765 3HZ  LYS A  48       6.715  -5.526  23.844  1.00  4.21           H  
ATOM    766  N   GLN A  49       5.150  -0.708  24.609  1.00  3.54           N  
ATOM    767  CA  GLN A  49       5.819  -0.180  23.440  1.00  3.54           C  
ATOM    768  C   GLN A  49       6.763   0.939  23.850  1.00  3.54           C  
ATOM    769  O   GLN A  49       7.861   1.034  23.321  1.00  3.54           O  
ATOM    770  CB  GLN A  49       4.757   0.251  22.438  1.00  3.54           C  
ATOM    771  CG  GLN A  49       3.996  -0.959  21.869  1.00  3.54           C  
ATOM    772  CD  GLN A  49       2.786  -0.625  21.017  1.00  3.54           C  
ATOM    773  OE1 GLN A  49       2.288   0.493  21.002  1.00  3.54           O  
ATOM    774  NE2 GLN A  49       2.280  -1.635  20.314  1.00  3.54           N  
ATOM    775  H   GLN A  49       4.133  -0.629  24.666  1.00  3.54           H  
ATOM    776  HA  GLN A  49       6.412  -0.978  22.991  1.00  3.54           H  
ATOM    777 1HB  GLN A  49       4.037   0.887  22.944  1.00  3.54           H  
ATOM    778 2HB  GLN A  49       5.208   0.818  21.622  1.00  3.54           H  
ATOM    779 1HG  GLN A  49       4.675  -1.553  21.269  1.00  3.54           H  
ATOM    780 2HG  GLN A  49       3.645  -1.553  22.715  1.00  3.54           H  
ATOM    781 1HE2 GLN A  49       1.463  -1.495  19.751  1.00  3.54           H  
ATOM    782 2HE2 GLN A  49       2.698  -2.544  20.366  1.00  3.54           H  
ATOM    783  N   LEU A  50       6.363   1.744  24.837  1.00  3.08           N  
ATOM    784  CA  LEU A  50       7.175   2.832  25.362  1.00  3.08           C  
ATOM    785  C   LEU A  50       8.474   2.297  25.913  1.00  3.08           C  
ATOM    786  O   LEU A  50       9.549   2.795  25.575  1.00  3.08           O  
ATOM    787  CB  LEU A  50       6.430   3.583  26.464  1.00  3.08           C  
ATOM    788  CG  LEU A  50       7.181   4.701  27.153  1.00  3.08           C  
ATOM    789  CD1 LEU A  50       7.529   5.754  26.136  1.00  3.08           C  
ATOM    790  CD2 LEU A  50       6.313   5.272  28.256  1.00  3.08           C  
ATOM    791  H   LEU A  50       5.440   1.622  25.234  1.00  3.08           H  
ATOM    792  HA  LEU A  50       7.395   3.515  24.560  1.00  3.08           H  
ATOM    793 1HB  LEU A  50       5.533   4.019  26.032  1.00  3.08           H  
ATOM    794 2HB  LEU A  50       6.126   2.867  27.226  1.00  3.08           H  
ATOM    795  HG  LEU A  50       8.106   4.316  27.585  1.00  3.08           H  
ATOM    796 1HD1 LEU A  50       8.059   6.564  26.618  1.00  3.08           H  
ATOM    797 2HD1 LEU A  50       8.161   5.310  25.373  1.00  3.08           H  
ATOM    798 3HD1 LEU A  50       6.616   6.139  25.685  1.00  3.08           H  
ATOM    799 1HD2 LEU A  50       6.849   6.078  28.759  1.00  3.08           H  
ATOM    800 2HD2 LEU A  50       5.394   5.659  27.831  1.00  3.08           H  
ATOM    801 3HD2 LEU A  50       6.077   4.485  28.975  1.00  3.08           H  
ATOM    802  N   ALA A  51       8.396   1.252  26.737  1.00  2.80           N  
ATOM    803  CA  ALA A  51       9.616   0.683  27.273  1.00  2.80           C  
ATOM    804  C   ALA A  51      10.528   0.227  26.130  1.00  2.80           C  
ATOM    805  O   ALA A  51      11.750   0.432  26.174  1.00  2.80           O  
ATOM    806  CB  ALA A  51       9.274  -0.487  28.178  1.00  2.80           C  
ATOM    807  H   ALA A  51       7.490   0.863  27.012  1.00  2.80           H  
ATOM    808  HA  ALA A  51      10.136   1.453  27.842  1.00  2.80           H  
ATOM    809 1HB  ALA A  51      10.185  -0.908  28.592  1.00  2.80           H  
ATOM    810 2HB  ALA A  51       8.628  -0.141  28.985  1.00  2.80           H  
ATOM    811 3HB  ALA A  51       8.749  -1.248  27.597  1.00  2.80           H  
ATOM    812  N   GLU A  52       9.929  -0.344  25.082  1.00  2.67           N  
ATOM    813  CA  GLU A  52      10.698  -0.773  23.925  1.00  2.67           C  
ATOM    814  C   GLU A  52      11.236   0.443  23.129  1.00  2.67           C  
ATOM    815  O   GLU A  52      12.339   0.380  22.573  1.00  2.67           O  
ATOM    816  CB  GLU A  52       9.868  -1.715  23.041  1.00  2.67           C  
ATOM    817  CG  GLU A  52       9.537  -3.069  23.665  1.00  2.67           C  
ATOM    818  CD  GLU A  52       8.743  -3.979  22.735  1.00  2.67           C  
ATOM    819  OE1 GLU A  52       8.726  -3.732  21.554  1.00  2.67           O  
ATOM    820  OE2 GLU A  52       8.147  -4.928  23.223  1.00  2.67           O  
ATOM    821  H   GLU A  52       8.918  -0.505  25.107  1.00  2.67           H  
ATOM    822  HA  GLU A  52      11.555  -1.340  24.283  1.00  2.67           H  
ATOM    823 1HB  GLU A  52       8.923  -1.249  22.809  1.00  2.67           H  
ATOM    824 2HB  GLU A  52      10.397  -1.900  22.114  1.00  2.67           H  
ATOM    825 1HG  GLU A  52      10.464  -3.567  23.942  1.00  2.67           H  
ATOM    826 2HG  GLU A  52       8.961  -2.898  24.576  1.00  2.67           H  
ATOM    827  N   LEU A  53      10.500   1.577  23.112  1.00  2.67           N  
ATOM    828  CA  LEU A  53      10.971   2.770  22.395  1.00  2.67           C  
ATOM    829  C   LEU A  53      12.259   3.236  23.025  1.00  2.67           C  
ATOM    830  O   LEU A  53      13.226   3.587  22.334  1.00  2.67           O  
ATOM    831  CB  LEU A  53      10.002   3.982  22.519  1.00  2.67           C  
ATOM    832  CG  LEU A  53       8.659   3.892  21.838  1.00  2.67           C  
ATOM    833  CD1 LEU A  53       7.776   5.108  22.134  1.00  2.67           C  
ATOM    834  CD2 LEU A  53       8.888   3.806  20.502  1.00  2.67           C  
ATOM    835  H   LEU A  53       9.589   1.584  23.565  1.00  2.67           H  
ATOM    836  HA  LEU A  53      11.144   2.518  21.349  1.00  2.67           H  
ATOM    837 1HB  LEU A  53       9.820   4.172  23.569  1.00  2.67           H  
ATOM    838 2HB  LEU A  53      10.508   4.854  22.113  1.00  2.67           H  
ATOM    839  HG  LEU A  53       8.147   3.024  22.167  1.00  2.67           H  
ATOM    840 1HD1 LEU A  53       6.827   4.995  21.607  1.00  2.67           H  
ATOM    841 2HD1 LEU A  53       7.587   5.199  23.178  1.00  2.67           H  
ATOM    842 3HD1 LEU A  53       8.279   6.006  21.785  1.00  2.67           H  
ATOM    843 1HD2 LEU A  53       7.953   3.721  20.008  1.00  2.67           H  
ATOM    844 2HD2 LEU A  53       9.408   4.698  20.158  1.00  2.67           H  
ATOM    845 3HD2 LEU A  53       9.497   2.934  20.311  1.00  2.67           H  
ATOM    846  N   HIS A  54      12.273   3.176  24.357  1.00  2.73           N  
ATOM    847  CA  HIS A  54      13.410   3.612  25.130  1.00  2.73           C  
ATOM    848  C   HIS A  54      14.581   2.673  24.933  1.00  2.73           C  
ATOM    849  O   HIS A  54      15.709   3.123  24.742  1.00  2.73           O  
ATOM    850  CB  HIS A  54      13.041   3.680  26.617  1.00  2.73           C  
ATOM    851  CG  HIS A  54      12.085   4.773  26.949  1.00  2.73           C  
ATOM    852  ND1 HIS A  54      11.419   4.841  28.157  1.00  2.73           N  
ATOM    853  CD2 HIS A  54      11.672   5.839  26.231  1.00  2.73           C  
ATOM    854  CE1 HIS A  54      10.642   5.906  28.165  1.00  2.73           C  
ATOM    855  NE2 HIS A  54      10.781   6.530  27.010  1.00  2.73           N  
ATOM    856  H   HIS A  54      11.427   2.861  24.837  1.00  2.73           H  
ATOM    857  HA  HIS A  54      13.715   4.605  24.806  1.00  2.73           H  
ATOM    858 1HB  HIS A  54      12.591   2.736  26.921  1.00  2.73           H  
ATOM    859 2HB  HIS A  54      13.943   3.817  27.209  1.00  2.73           H  
ATOM    860  HD2 HIS A  54      11.990   6.100  25.220  1.00  2.73           H  
ATOM    861  HE1 HIS A  54       9.994   6.218  28.983  1.00  2.73           H  
ATOM    862  HE2 HIS A  54      10.305   7.375  26.735  1.00  2.73           H  
ATOM    863  N   ALA A  55      14.329   1.363  24.934  1.00  2.82           N  
ATOM    864  CA  ALA A  55      15.413   0.410  24.728  1.00  2.82           C  
ATOM    865  C   ALA A  55      16.063   0.593  23.353  1.00  2.82           C  
ATOM    866  O   ALA A  55      17.289   0.535  23.214  1.00  2.82           O  
ATOM    867  CB  ALA A  55      14.888  -1.004  24.869  1.00  2.82           C  
ATOM    868  H   ALA A  55      13.382   1.026  25.117  1.00  2.82           H  
ATOM    869  HA  ALA A  55      16.173   0.591  25.489  1.00  2.82           H  
ATOM    870 1HB  ALA A  55      15.702  -1.712  24.740  1.00  2.82           H  
ATOM    871 2HB  ALA A  55      14.444  -1.128  25.857  1.00  2.82           H  
ATOM    872 3HB  ALA A  55      14.128  -1.178  24.107  1.00  2.82           H  
ATOM    873  N   GLY A  56      15.236   0.842  22.334  1.00  2.94           N  
ATOM    874  CA  GLY A  56      15.723   1.041  20.974  1.00  2.94           C  
ATOM    875  C   GLY A  56      16.652   2.243  20.890  1.00  2.94           C  
ATOM    876  O   GLY A  56      17.805   2.134  20.455  1.00  2.94           O  
ATOM    877  H   GLY A  56      14.229   0.867  22.501  1.00  2.94           H  
ATOM    878 1HA  GLY A  56      16.244   0.145  20.640  1.00  2.94           H  
ATOM    879 2HA  GLY A  56      14.872   1.189  20.308  1.00  2.94           H  
ATOM    880  N   LEU A  57      16.148   3.392  21.322  1.00  3.07           N  
ATOM    881  CA  LEU A  57      16.926   4.612  21.269  1.00  3.07           C  
ATOM    882  C   LEU A  57      18.131   4.586  22.205  1.00  3.07           C  
ATOM    883  O   LEU A  57      19.192   5.092  21.849  1.00  3.07           O  
ATOM    884  CB  LEU A  57      16.004   5.788  21.540  1.00  3.07           C  
ATOM    885  CG  LEU A  57      14.984   6.016  20.405  1.00  3.07           C  
ATOM    886  CD1 LEU A  57      13.989   7.074  20.819  1.00  3.07           C  
ATOM    887  CD2 LEU A  57      15.739   6.414  19.107  1.00  3.07           C  
ATOM    888  H   LEU A  57      15.192   3.420  21.690  1.00  3.07           H  
ATOM    889  HA  LEU A  57      17.301   4.720  20.252  1.00  3.07           H  
ATOM    890 1HB  LEU A  57      15.450   5.590  22.462  1.00  3.07           H  
ATOM    891 2HB  LEU A  57      16.600   6.691  21.669  1.00  3.07           H  
ATOM    892  HG  LEU A  57      14.435   5.093  20.231  1.00  3.07           H  
ATOM    893 1HD1 LEU A  57      13.259   7.218  20.023  1.00  3.07           H  
ATOM    894 2HD1 LEU A  57      13.476   6.745  21.727  1.00  3.07           H  
ATOM    895 3HD1 LEU A  57      14.508   8.010  21.011  1.00  3.07           H  
ATOM    896 1HD2 LEU A  57      15.021   6.562  18.298  1.00  3.07           H  
ATOM    897 2HD2 LEU A  57      16.294   7.341  19.272  1.00  3.07           H  
ATOM    898 3HD2 LEU A  57      16.435   5.620  18.832  1.00  3.07           H  
ATOM    899  N   ASP A  58      18.008   3.961  23.382  1.00  3.21           N  
ATOM    900  CA  ASP A  58      19.146   3.912  24.290  1.00  3.21           C  
ATOM    901  C   ASP A  58      20.254   3.104  23.652  1.00  3.21           C  
ATOM    902  O   ASP A  58      21.425   3.483  23.725  1.00  3.21           O  
ATOM    903  CB  ASP A  58      18.762   3.289  25.636  1.00  3.21           C  
ATOM    904  CG  ASP A  58      19.865   3.357  26.704  1.00  3.21           C  
ATOM    905  OD1 ASP A  58      20.219   4.444  27.102  1.00  3.21           O  
ATOM    906  OD2 ASP A  58      20.343   2.314  27.121  1.00  3.21           O  
ATOM    907  H   ASP A  58      17.126   3.546  23.672  1.00  3.21           H  
ATOM    908  HA  ASP A  58      19.504   4.927  24.459  1.00  3.21           H  
ATOM    909 1HB  ASP A  58      17.875   3.792  26.021  1.00  3.21           H  
ATOM    910 2HB  ASP A  58      18.488   2.243  25.475  1.00  3.21           H  
ATOM    911  N   ALA A  59      19.905   2.001  22.985  1.00  3.37           N  
ATOM    912  CA  ALA A  59      20.936   1.215  22.342  1.00  3.37           C  
ATOM    913  C   ALA A  59      21.664   2.056  21.307  1.00  3.37           C  
ATOM    914  O   ALA A  59      22.898   2.044  21.251  1.00  3.37           O  
ATOM    915  CB  ALA A  59      20.326  -0.002  21.676  1.00  3.37           C  
ATOM    916  H   ALA A  59      18.933   1.686  22.944  1.00  3.37           H  
ATOM    917  HA  ALA A  59      21.651   0.900  23.099  1.00  3.37           H  
ATOM    918 1HB  ALA A  59      21.108  -0.589  21.207  1.00  3.37           H  
ATOM    919 2HB  ALA A  59      19.812  -0.604  22.423  1.00  3.37           H  
ATOM    920 3HB  ALA A  59      19.611   0.323  20.920  1.00  3.37           H  
ATOM    921  N   ALA A  60      20.904   2.843  20.537  1.00  3.58           N  
ATOM    922  CA  ALA A  60      21.500   3.699  19.522  1.00  3.58           C  
ATOM    923  C   ALA A  60      22.417   4.752  20.143  1.00  3.58           C  
ATOM    924  O   ALA A  60      23.518   5.006  19.645  1.00  3.58           O  
ATOM    925  CB  ALA A  60      20.413   4.361  18.714  1.00  3.58           C  
ATOM    926  H   ALA A  60      19.886   2.801  20.628  1.00  3.58           H  
ATOM    927  HA  ALA A  60      22.100   3.073  18.859  1.00  3.58           H  
ATOM    928 1HB  ALA A  60      20.877   4.958  17.959  1.00  3.58           H  
ATOM    929 2HB  ALA A  60      19.783   3.597  18.252  1.00  3.58           H  
ATOM    930 3HB  ALA A  60      19.809   4.986  19.362  1.00  3.58           H  
ATOM    931  N   ASP A  61      22.005   5.338  21.266  1.00  3.87           N  
ATOM    932  CA  ASP A  61      22.857   6.337  21.893  1.00  3.87           C  
ATOM    933  C   ASP A  61      24.134   5.696  22.424  1.00  3.87           C  
ATOM    934  O   ASP A  61      25.222   6.268  22.304  1.00  3.87           O  
ATOM    935  CB  ASP A  61      22.127   7.068  23.014  1.00  3.87           C  
ATOM    936  CG  ASP A  61      21.048   8.054  22.504  1.00  3.87           C  
ATOM    937  OD1 ASP A  61      21.023   8.340  21.325  1.00  3.87           O  
ATOM    938  OD2 ASP A  61      20.285   8.533  23.314  1.00  3.87           O  
ATOM    939  H   ASP A  61      21.088   5.113  21.655  1.00  3.87           H  
ATOM    940  HA  ASP A  61      23.134   7.071  21.138  1.00  3.87           H  
ATOM    941 1HB  ASP A  61      21.642   6.328  23.658  1.00  3.87           H  
ATOM    942 2HB  ASP A  61      22.845   7.611  23.624  1.00  3.87           H  
ATOM    943  N   ARG A  62      24.019   4.492  22.980  1.00  4.22           N  
ATOM    944  CA  ARG A  62      25.198   3.804  23.472  1.00  4.22           C  
ATOM    945  C   ARG A  62      26.133   3.501  22.313  1.00  4.22           C  
ATOM    946  O   ARG A  62      27.352   3.634  22.444  1.00  4.22           O  
ATOM    947  CB  ARG A  62      24.801   2.540  24.211  1.00  4.22           C  
ATOM    948  CG  ARG A  62      24.158   2.804  25.575  1.00  4.22           C  
ATOM    949  CD  ARG A  62      23.719   1.565  26.245  1.00  4.22           C  
ATOM    950  NE  ARG A  62      23.083   1.848  27.527  1.00  4.22           N  
ATOM    951  CZ  ARG A  62      23.734   1.980  28.701  1.00  4.22           C  
ATOM    952  NH1 ARG A  62      25.045   1.829  28.753  1.00  4.22           N  
ATOM    953  NH2 ARG A  62      23.061   2.259  29.804  1.00  4.22           N  
ATOM    954  H   ARG A  62      23.100   4.059  23.078  1.00  4.22           H  
ATOM    955  HA  ARG A  62      25.714   4.459  24.173  1.00  4.22           H  
ATOM    956 1HB  ARG A  62      24.082   1.983  23.612  1.00  4.22           H  
ATOM    957 2HB  ARG A  62      25.675   1.905  24.356  1.00  4.22           H  
ATOM    958 1HG  ARG A  62      24.873   3.308  26.222  1.00  4.22           H  
ATOM    959 2HG  ARG A  62      23.280   3.442  25.446  1.00  4.22           H  
ATOM    960 1HD  ARG A  62      22.987   1.061  25.612  1.00  4.22           H  
ATOM    961 2HD  ARG A  62      24.571   0.911  26.418  1.00  4.22           H  
ATOM    962  HE  ARG A  62      22.058   1.995  27.523  1.00  4.22           H  
ATOM    963 1HH1 ARG A  62      25.561   1.616  27.912  1.00  4.22           H  
ATOM    964 2HH1 ARG A  62      25.530   1.929  29.633  1.00  4.22           H  
ATOM    965 1HH2 ARG A  62      22.051   2.377  29.773  1.00  4.22           H  
ATOM    966 2HH2 ARG A  62      23.547   2.358  30.678  1.00  4.22           H  
ATOM    967  N   ALA A  63      25.565   3.126  21.159  1.00  4.63           N  
ATOM    968  CA  ALA A  63      26.367   2.849  19.979  1.00  4.63           C  
ATOM    969  C   ALA A  63      27.136   4.097  19.559  1.00  4.63           C  
ATOM    970  O   ALA A  63      28.315   4.015  19.214  1.00  4.63           O  
ATOM    971  CB  ALA A  63      25.484   2.368  18.848  1.00  4.63           C  
ATOM    972  H   ALA A  63      24.553   3.000  21.107  1.00  4.63           H  
ATOM    973  HA  ALA A  63      27.085   2.069  20.227  1.00  4.63           H  
ATOM    974 1HB  ALA A  63      26.092   2.145  17.971  1.00  4.63           H  
ATOM    975 2HB  ALA A  63      24.948   1.472  19.153  1.00  4.63           H  
ATOM    976 3HB  ALA A  63      24.766   3.136  18.589  1.00  4.63           H  
ATOM    977  N   SER A  64      26.509   5.274  19.678  1.00  5.07           N  
ATOM    978  CA  SER A  64      27.183   6.521  19.332  1.00  5.07           C  
ATOM    979  C   SER A  64      28.425   6.680  20.182  1.00  5.07           C  
ATOM    980  O   SER A  64      29.500   7.056  19.690  1.00  5.07           O  
ATOM    981  CB  SER A  64      26.283   7.711  19.571  1.00  5.07           C  
ATOM    982  OG  SER A  64      26.933   8.915  19.238  1.00  5.07           O  
ATOM    983  H   SER A  64      25.525   5.286  19.954  1.00  5.07           H  
ATOM    984  HA  SER A  64      27.473   6.485  18.281  1.00  5.07           H  
ATOM    985 1HB  SER A  64      25.405   7.599  19.008  1.00  5.07           H  
ATOM    986 2HB  SER A  64      25.989   7.749  20.604  1.00  5.07           H  
ATOM    987  HG  SER A  64      27.484   9.134  19.994  1.00  5.07           H  
ATOM    988  N   VAL A  65      28.273   6.403  21.473  1.00  5.54           N  
ATOM    989  CA  VAL A  65      29.380   6.533  22.395  1.00  5.54           C  
ATOM    990  C   VAL A  65      30.496   5.545  22.077  1.00  5.54           C  
ATOM    991  O   VAL A  65      31.666   5.935  22.019  1.00  5.54           O  
ATOM    992  CB  VAL A  65      28.899   6.318  23.835  1.00  5.54           C  
ATOM    993  CG1 VAL A  65      30.095   6.270  24.772  1.00  5.54           C  
ATOM    994  CG2 VAL A  65      27.944   7.435  24.212  1.00  5.54           C  
ATOM    995  H   VAL A  65      27.350   6.112  21.811  1.00  5.54           H  
ATOM    996  HA  VAL A  65      29.776   7.544  22.311  1.00  5.54           H  
ATOM    997  HB  VAL A  65      28.388   5.363  23.906  1.00  5.54           H  
ATOM    998 1HG1 VAL A  65      29.750   6.106  25.791  1.00  5.54           H  
ATOM    999 2HG1 VAL A  65      30.755   5.454  24.476  1.00  5.54           H  
ATOM   1000 3HG1 VAL A  65      30.637   7.214  24.719  1.00  5.54           H  
ATOM   1001 1HG2 VAL A  65      27.590   7.282  25.230  1.00  5.54           H  
ATOM   1002 2HG2 VAL A  65      28.457   8.392  24.144  1.00  5.54           H  
ATOM   1003 3HG2 VAL A  65      27.096   7.428  23.528  1.00  5.54           H  
ATOM   1004  N   GLU A  66      30.151   4.277  21.840  1.00  6.02           N  
ATOM   1005  CA  GLU A  66      31.193   3.303  21.533  1.00  6.02           C  
ATOM   1006  C   GLU A  66      31.918   3.627  20.223  1.00  6.02           C  
ATOM   1007  O   GLU A  66      33.148   3.540  20.149  1.00  6.02           O  
ATOM   1008  CB  GLU A  66      30.617   1.883  21.471  1.00  6.02           C  
ATOM   1009  CG  GLU A  66      30.190   1.301  22.830  1.00  6.02           C  
ATOM   1010  CD  GLU A  66      29.646  -0.122  22.738  1.00  6.02           C  
ATOM   1011  OE1 GLU A  66      29.481  -0.614  21.644  1.00  6.02           O  
ATOM   1012  OE2 GLU A  66      29.413  -0.716  23.769  1.00  6.02           O  
ATOM   1013  H   GLU A  66      29.169   4.001  21.894  1.00  6.02           H  
ATOM   1014  HA  GLU A  66      31.926   3.331  22.336  1.00  6.02           H  
ATOM   1015 1HB  GLU A  66      29.738   1.885  20.821  1.00  6.02           H  
ATOM   1016 2HB  GLU A  66      31.350   1.211  21.028  1.00  6.02           H  
ATOM   1017 1HG  GLU A  66      31.046   1.312  23.503  1.00  6.02           H  
ATOM   1018 2HG  GLU A  66      29.422   1.951  23.255  1.00  6.02           H  
ATOM   1019  N   GLU A  67      31.177   4.072  19.203  1.00  6.50           N  
ATOM   1020  CA  GLU A  67      31.804   4.419  17.930  1.00  6.50           C  
ATOM   1021  C   GLU A  67      32.718   5.627  18.097  1.00  6.50           C  
ATOM   1022  O   GLU A  67      33.770   5.712  17.466  1.00  6.50           O  
ATOM   1023  CB  GLU A  67      30.746   4.700  16.852  1.00  6.50           C  
ATOM   1024  CG  GLU A  67      29.954   3.467  16.350  1.00  6.50           C  
ATOM   1025  CD  GLU A  67      30.791   2.468  15.577  1.00  6.50           C  
ATOM   1026  OE1 GLU A  67      31.450   2.869  14.646  1.00  6.50           O  
ATOM   1027  OE2 GLU A  67      30.765   1.305  15.914  1.00  6.50           O  
ATOM   1028  H   GLU A  67      30.163   4.135  19.300  1.00  6.50           H  
ATOM   1029  HA  GLU A  67      32.415   3.576  17.606  1.00  6.50           H  
ATOM   1030 1HB  GLU A  67      30.018   5.414  17.250  1.00  6.50           H  
ATOM   1031 2HB  GLU A  67      31.221   5.168  15.992  1.00  6.50           H  
ATOM   1032 1HG  GLU A  67      29.525   2.959  17.212  1.00  6.50           H  
ATOM   1033 2HG  GLU A  67      29.129   3.809  15.723  1.00  6.50           H  
ATOM   1034  N   SER A  68      32.316   6.573  18.948  1.00  6.98           N  
ATOM   1035  CA  SER A  68      33.121   7.754  19.197  1.00  6.98           C  
ATOM   1036  C   SER A  68      34.397   7.385  19.955  1.00  6.98           C  
ATOM   1037  O   SER A  68      35.477   7.907  19.671  1.00  6.98           O  
ATOM   1038  CB  SER A  68      32.319   8.755  20.003  1.00  6.98           C  
ATOM   1039  OG  SER A  68      31.206   9.210  19.274  1.00  6.98           O  
ATOM   1040  H   SER A  68      31.415   6.489  19.417  1.00  6.98           H  
ATOM   1041  HA  SER A  68      33.396   8.196  18.240  1.00  6.98           H  
ATOM   1042 1HB  SER A  68      31.984   8.292  20.929  1.00  6.98           H  
ATOM   1043 2HB  SER A  68      32.954   9.596  20.267  1.00  6.98           H  
ATOM   1044  HG  SER A  68      30.591   8.437  19.223  1.00  6.98           H  
ATOM   1045  N   ALA A  69      34.261   6.485  20.938  1.00  7.42           N  
ATOM   1046  CA  ALA A  69      35.371   6.044  21.777  1.00  7.42           C  
ATOM   1047  C   ALA A  69      36.492   5.343  21.006  1.00  7.42           C  
ATOM   1048  O   ALA A  69      37.669   5.546  21.316  1.00  7.42           O  
ATOM   1049  CB  ALA A  69      34.855   5.101  22.847  1.00  7.42           C  
ATOM   1050  H   ALA A  69      33.334   6.109  21.134  1.00  7.42           H  
ATOM   1051  HA  ALA A  69      35.795   6.928  22.251  1.00  7.42           H  
ATOM   1052 1HB  ALA A  69      35.674   4.805  23.498  1.00  7.42           H  
ATOM   1053 2HB  ALA A  69      34.082   5.601  23.430  1.00  7.42           H  
ATOM   1054 3HB  ALA A  69      34.432   4.218  22.368  1.00  7.42           H  
ATOM   1055  N   ALA A  70      36.140   4.522  20.014  1.00  7.83           N  
ATOM   1056  CA  ALA A  70      37.160   3.793  19.262  1.00  7.83           C  
ATOM   1057  C   ALA A  70      36.604   3.181  17.980  1.00  7.83           C  
ATOM   1058  O   ALA A  70      37.071   3.521  16.891  1.00  7.83           O  
ATOM   1059  OXT ALA A  70      36.038   2.092  18.069  1.00  7.83           O  
ATOM   1060  CB  ALA A  70      37.763   2.692  20.127  1.00  7.83           C  
ATOM   1061  H   ALA A  70      35.147   4.374  19.815  1.00  7.83           H  
ATOM   1062  HA  ALA A  70      37.939   4.502  18.983  1.00  7.83           H  
ATOM   1063 1HB  ALA A  70      38.542   2.176  19.565  1.00  7.83           H  
ATOM   1064 2HB  ALA A  70      38.198   3.117  21.031  1.00  7.83           H  
ATOM   1065 3HB  ALA A  70      36.983   1.984  20.402  1.00  7.83           H  
TER    1066
ENDMDL

REMARK ID 640576 MODEL 3 D128_05_NEM1
PFRMAT TS
TARGET D128_05_NEM1
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   ARG A   1      -0.443   1.236  -0.801  1.00 11.02           N  
ATOM      2  CA  ARG A   1       0.873   1.685  -1.234  1.00 11.02           C  
ATOM      3  C   ARG A   1       1.036   3.180  -1.014  1.00 11.02           C  
ATOM      4  O   ARG A   1       0.051   3.913  -0.905  1.00 11.02           O  
ATOM      5  CB  ARG A   1       1.094   1.373  -2.708  1.00 11.02           C  
ATOM      6  CG  ARG A   1       1.130  -0.111  -3.063  1.00 11.02           C  
ATOM      7  CD  ARG A   1       1.351  -0.322  -4.527  1.00 11.02           C  
ATOM      8  NE  ARG A   1       1.365  -1.735  -4.882  1.00 11.02           N  
ATOM      9  CZ  ARG A   1       1.496  -2.210  -6.139  1.00 11.02           C  
ATOM     10  NH1 ARG A   1       1.620  -1.376  -7.149  1.00 11.02           N  
ATOM     11  NH2 ARG A   1       1.496  -3.513  -6.356  1.00 11.02           N  
ATOM     12 1H   ARG A   1      -0.552   0.254  -1.011  1.00 11.02           H  
ATOM     13 2H   ARG A   1      -0.535   1.381   0.195  1.00 11.02           H  
ATOM     14 3H   ARG A   1      -1.154   1.766  -1.284  1.00 11.02           H  
ATOM     15  HA  ARG A   1       1.629   1.163  -0.646  1.00 11.02           H  
ATOM     16 1HB  ARG A   1       0.300   1.831  -3.295  1.00 11.02           H  
ATOM     17 2HB  ARG A   1       2.035   1.815  -3.035  1.00 11.02           H  
ATOM     18 1HG  ARG A   1       1.943  -0.594  -2.520  1.00 11.02           H  
ATOM     19 2HG  ARG A   1       0.183  -0.575  -2.787  1.00 11.02           H  
ATOM     20 1HD  ARG A   1       0.551   0.162  -5.087  1.00 11.02           H  
ATOM     21 2HD  ARG A   1       2.307   0.112  -4.815  1.00 11.02           H  
ATOM     22  HE  ARG A   1       1.272  -2.409  -4.133  1.00 11.02           H  
ATOM     23 1HH1 ARG A   1       1.619  -0.379  -6.984  1.00 11.02           H  
ATOM     24 2HH1 ARG A   1       1.716  -1.732  -8.088  1.00 11.02           H  
ATOM     25 1HH2 ARG A   1       1.400  -4.155  -5.581  1.00 11.02           H  
ATOM     26 2HH2 ARG A   1       1.593  -3.868  -7.296  1.00 11.02           H  
ATOM     27  N   ILE A   2       2.285   3.630  -0.956  1.00 10.93           N  
ATOM     28  CA  ILE A   2       2.593   5.046  -0.775  1.00 10.93           C  
ATOM     29  C   ILE A   2       3.230   5.668  -2.008  1.00 10.93           C  
ATOM     30  O   ILE A   2       4.292   5.243  -2.467  1.00 10.93           O  
ATOM     31  CB  ILE A   2       3.496   5.250   0.455  1.00 10.93           C  
ATOM     32  CG1 ILE A   2       2.734   4.773   1.709  1.00 10.93           C  
ATOM     33  CG2 ILE A   2       3.960   6.712   0.562  1.00 10.93           C  
ATOM     34  CD1 ILE A   2       3.557   4.725   2.947  1.00 10.93           C  
ATOM     35  H   ILE A   2       3.052   2.979  -1.044  1.00 10.93           H  
ATOM     36  HA  ILE A   2       1.660   5.577  -0.585  1.00 10.93           H  
ATOM     37  HB  ILE A   2       4.374   4.616   0.363  1.00 10.93           H  
ATOM     38 1HG1 ILE A   2       1.892   5.444   1.880  1.00 10.93           H  
ATOM     39 2HG1 ILE A   2       2.348   3.775   1.531  1.00 10.93           H  
ATOM     40 1HG2 ILE A   2       4.597   6.828   1.428  1.00 10.93           H  
ATOM     41 2HG2 ILE A   2       4.519   6.985  -0.334  1.00 10.93           H  
ATOM     42 3HG2 ILE A   2       3.096   7.364   0.662  1.00 10.93           H  
ATOM     43 1HD1 ILE A   2       2.945   4.383   3.781  1.00 10.93           H  
ATOM     44 2HD1 ILE A   2       4.392   4.040   2.809  1.00 10.93           H  
ATOM     45 3HD1 ILE A   2       3.927   5.719   3.154  1.00 10.93           H  
ATOM     46  N   LYS A   3       2.592   6.708  -2.531  1.00 10.78           N  
ATOM     47  CA  LYS A   3       3.099   7.383  -3.717  1.00 10.78           C  
ATOM     48  C   LYS A   3       4.246   8.332  -3.386  1.00 10.78           C  
ATOM     49  O   LYS A   3       5.297   8.323  -4.033  1.00 10.78           O  
ATOM     50  CB  LYS A   3       1.969   8.157  -4.396  1.00 10.78           C  
ATOM     51  CG  LYS A   3       2.361   8.874  -5.680  1.00 10.78           C  
ATOM     52  CD  LYS A   3       1.145   9.525  -6.338  1.00 10.78           C  
ATOM     53  CE  LYS A   3       1.521  10.249  -7.622  1.00 10.78           C  
ATOM     54  NZ  LYS A   3       0.338  10.892  -8.261  1.00 10.78           N  
ATOM     55  H   LYS A   3       1.723   7.013  -2.112  1.00 10.78           H  
ATOM     56  HA  LYS A   3       3.478   6.629  -4.409  1.00 10.78           H  
ATOM     57 1HB  LYS A   3       1.155   7.473  -4.633  1.00 10.78           H  
ATOM     58 2HB  LYS A   3       1.577   8.905  -3.708  1.00 10.78           H  
ATOM     59 1HG  LYS A   3       3.098   9.646  -5.450  1.00 10.78           H  
ATOM     60 2HG  LYS A   3       2.809   8.163  -6.373  1.00 10.78           H  
ATOM     61 1HD  LYS A   3       0.402   8.759  -6.565  1.00 10.78           H  
ATOM     62 2HD  LYS A   3       0.701  10.241  -5.646  1.00 10.78           H  
ATOM     63 1HE  LYS A   3       2.261  11.015  -7.395  1.00 10.78           H  
ATOM     64 2HE  LYS A   3       1.955   9.534  -8.321  1.00 10.78           H  
ATOM     65 1HZ  LYS A   3       0.626  11.361  -9.108  1.00 10.78           H  
ATOM     66 2HZ  LYS A   3      -0.350  10.186  -8.484  1.00 10.78           H  
ATOM     67 3HZ  LYS A   3      -0.065  11.564  -7.624  1.00 10.78           H  
ATOM     68  N   ASN A   4       4.074   9.148  -2.350  1.00 10.54           N  
ATOM     69  CA  ASN A   4       5.101  10.134  -2.063  1.00 10.54           C  
ATOM     70  C   ASN A   4       6.213   9.569  -1.199  1.00 10.54           C  
ATOM     71  O   ASN A   4       6.315   9.836   0.004  1.00 10.54           O  
ATOM     72  CB  ASN A   4       4.499  11.382  -1.462  1.00 10.54           C  
ATOM     73  CG  ASN A   4       5.501  12.506  -1.379  1.00 10.54           C  
ATOM     74  OD1 ASN A   4       6.728  12.277  -1.352  1.00 10.54           O  
ATOM     75  ND2 ASN A   4       5.000  13.722  -1.374  1.00 10.54           N  
ATOM     76  H   ASN A   4       3.229   9.113  -1.803  1.00 10.54           H  
ATOM     77  HA  ASN A   4       5.560  10.426  -3.009  1.00 10.54           H  
ATOM     78 1HB  ASN A   4       3.648  11.706  -2.064  1.00 10.54           H  
ATOM     79 2HB  ASN A   4       4.132  11.165  -0.459  1.00 10.54           H  
ATOM     80 1HD2 ASN A   4       5.605  14.520  -1.348  1.00 10.54           H  
ATOM     81 2HD2 ASN A   4       4.008  13.852  -1.412  1.00 10.54           H  
ATOM     82  N   GLN A   5       7.082   8.830  -1.872  1.00 10.17           N  
ATOM     83  CA  GLN A   5       8.214   8.152  -1.264  1.00 10.17           C  
ATOM     84  C   GLN A   5       9.212   9.142  -0.660  1.00 10.17           C  
ATOM     85  O   GLN A   5       9.872   8.834   0.326  1.00 10.17           O  
ATOM     86  CB  GLN A   5       8.892   7.252  -2.300  1.00 10.17           C  
ATOM     87  CG  GLN A   5       8.065   6.007  -2.718  1.00 10.17           C  
ATOM     88  CD  GLN A   5       7.966   4.916  -1.622  1.00 10.17           C  
ATOM     89  OE1 GLN A   5       8.989   4.536  -1.039  1.00 10.17           O  
ATOM     90  NE2 GLN A   5       6.768   4.399  -1.361  1.00 10.17           N  
ATOM     91  H   GLN A   5       6.868   8.685  -2.860  1.00 10.17           H  
ATOM     92  HA  GLN A   5       7.835   7.517  -0.467  1.00 10.17           H  
ATOM     93 1HB  GLN A   5       9.101   7.831  -3.198  1.00 10.17           H  
ATOM     94 2HB  GLN A   5       9.849   6.905  -1.904  1.00 10.17           H  
ATOM     95 1HG  GLN A   5       7.044   6.332  -2.955  1.00 10.17           H  
ATOM     96 2HG  GLN A   5       8.523   5.561  -3.599  1.00 10.17           H  
ATOM     97 1HE2 GLN A   5       6.670   3.677  -0.681  1.00 10.17           H  
ATOM     98 2HE2 GLN A   5       5.937   4.717  -1.865  1.00 10.17           H  
ATOM     99  N   ARG A   6       9.333  10.344  -1.236  1.00  9.68           N  
ATOM    100  CA  ARG A   6      10.289  11.303  -0.682  1.00  9.68           C  
ATOM    101  C   ARG A   6       9.882  11.702   0.735  1.00  9.68           C  
ATOM    102  O   ARG A   6      10.720  11.735   1.648  1.00  9.68           O  
ATOM    103  CB  ARG A   6      10.370  12.550  -1.548  1.00  9.68           C  
ATOM    104  CG  ARG A   6      11.041  12.356  -2.901  1.00  9.68           C  
ATOM    105  CD  ARG A   6      11.030  13.613  -3.707  1.00  9.68           C  
ATOM    106  NE  ARG A   6      11.672  13.439  -5.005  1.00  9.68           N  
ATOM    107  CZ  ARG A   6      11.705  14.375  -5.977  1.00  9.68           C  
ATOM    108  NH1 ARG A   6      11.130  15.543  -5.789  1.00  9.68           N  
ATOM    109  NH2 ARG A   6      12.315  14.118  -7.122  1.00  9.68           N  
ATOM    110  H   ARG A   6       8.767  10.581  -2.039  1.00  9.68           H  
ATOM    111  HA  ARG A   6      11.273  10.833  -0.645  1.00  9.68           H  
ATOM    112 1HB  ARG A   6       9.366  12.930  -1.729  1.00  9.68           H  
ATOM    113 2HB  ARG A   6      10.919  13.325  -1.014  1.00  9.68           H  
ATOM    114 1HG  ARG A   6      12.078  12.052  -2.753  1.00  9.68           H  
ATOM    115 2HG  ARG A   6      10.512  11.583  -3.460  1.00  9.68           H  
ATOM    116 1HD  ARG A   6       9.999  13.924  -3.878  1.00  9.68           H  
ATOM    117 2HD  ARG A   6      11.560  14.396  -3.168  1.00  9.68           H  
ATOM    118  HE  ARG A   6      12.127  12.555  -5.190  1.00  9.68           H  
ATOM    119 1HH1 ARG A   6      10.663  15.741  -4.916  1.00  9.68           H  
ATOM    120 2HH1 ARG A   6      11.155  16.241  -6.518  1.00  9.68           H  
ATOM    121 1HH2 ARG A   6      12.758  13.221  -7.268  1.00  9.68           H  
ATOM    122 2HH2 ARG A   6      12.340  14.818  -7.849  1.00  9.68           H  
ATOM    123  N   VAL A   7       8.584  11.940   0.938  1.00  9.14           N  
ATOM    124  CA  VAL A   7       8.101  12.269   2.269  1.00  9.14           C  
ATOM    125  C   VAL A   7       8.251  11.071   3.172  1.00  9.14           C  
ATOM    126  O   VAL A   7       8.710  11.207   4.306  1.00  9.14           O  
ATOM    127  CB  VAL A   7       6.654  12.762   2.252  1.00  9.14           C  
ATOM    128  CG1 VAL A   7       6.130  12.881   3.653  1.00  9.14           C  
ATOM    129  CG2 VAL A   7       6.611  14.122   1.610  1.00  9.14           C  
ATOM    130  H   VAL A   7       7.928  11.904   0.155  1.00  9.14           H  
ATOM    131  HA  VAL A   7       8.716  13.077   2.666  1.00  9.14           H  
ATOM    132  HB  VAL A   7       6.034  12.052   1.697  1.00  9.14           H  
ATOM    133 1HG1 VAL A   7       5.104  13.236   3.617  1.00  9.14           H  
ATOM    134 2HG1 VAL A   7       6.164  11.909   4.121  1.00  9.14           H  
ATOM    135 3HG1 VAL A   7       6.741  13.583   4.221  1.00  9.14           H  
ATOM    136 1HG2 VAL A   7       5.583  14.484   1.592  1.00  9.14           H  
ATOM    137 2HG2 VAL A   7       7.229  14.811   2.187  1.00  9.14           H  
ATOM    138 3HG2 VAL A   7       6.996  14.059   0.600  1.00  9.14           H  
ATOM    139  N   LEU A   8       7.894   9.891   2.668  1.00  8.57           N  
ATOM    140  CA  LEU A   8       8.023   8.684   3.463  1.00  8.57           C  
ATOM    141  C   LEU A   8       9.453   8.511   3.964  1.00  8.57           C  
ATOM    142  O   LEU A   8       9.664   8.176   5.130  1.00  8.57           O  
ATOM    143  CB  LEU A   8       7.596   7.472   2.667  1.00  8.57           C  
ATOM    144  CG  LEU A   8       7.678   6.176   3.393  1.00  8.57           C  
ATOM    145  CD1 LEU A   8       6.758   6.226   4.611  1.00  8.57           C  
ATOM    146  CD2 LEU A   8       7.313   5.073   2.427  1.00  8.57           C  
ATOM    147  H   LEU A   8       7.512   9.838   1.721  1.00  8.57           H  
ATOM    148  HA  LEU A   8       7.367   8.771   4.323  1.00  8.57           H  
ATOM    149 1HB  LEU A   8       6.583   7.621   2.320  1.00  8.57           H  
ATOM    150 2HB  LEU A   8       8.247   7.391   1.806  1.00  8.57           H  
ATOM    151  HG  LEU A   8       8.674   6.018   3.748  1.00  8.57           H  
ATOM    152 1HD1 LEU A   8       6.815   5.280   5.150  1.00  8.57           H  
ATOM    153 2HD1 LEU A   8       7.072   7.037   5.270  1.00  8.57           H  
ATOM    154 3HD1 LEU A   8       5.743   6.399   4.295  1.00  8.57           H  
ATOM    155 1HD2 LEU A   8       7.368   4.109   2.931  1.00  8.57           H  
ATOM    156 2HD2 LEU A   8       6.313   5.232   2.056  1.00  8.57           H  
ATOM    157 3HD2 LEU A   8       8.013   5.089   1.587  1.00  8.57           H  
ATOM    158  N   ASP A   9      10.451   8.711   3.097  1.00  8.04           N  
ATOM    159  CA  ASP A   9      11.825   8.609   3.573  1.00  8.04           C  
ATOM    160  C   ASP A   9      12.096   9.640   4.661  1.00  8.04           C  
ATOM    161  O   ASP A   9      12.704   9.314   5.682  1.00  8.04           O  
ATOM    162  CB  ASP A   9      12.840   8.737   2.429  1.00  8.04           C  
ATOM    163  CG  ASP A   9      12.974   7.450   1.529  1.00  8.04           C  
ATOM    164  OD1 ASP A   9      12.511   6.377   1.929  1.00  8.04           O  
ATOM    165  OD2 ASP A   9      13.565   7.551   0.478  1.00  8.04           O  
ATOM    166  H   ASP A   9      10.254   8.946   2.125  1.00  8.04           H  
ATOM    167  HA  ASP A   9      11.962   7.635   4.015  1.00  8.04           H  
ATOM    168 1HB  ASP A   9      12.533   9.570   1.785  1.00  8.04           H  
ATOM    169 2HB  ASP A   9      13.817   8.987   2.836  1.00  8.04           H  
ATOM    170  N   GLY A  10      11.575  10.861   4.513  1.00  7.60           N  
ATOM    171  CA  GLY A  10      11.769  11.860   5.558  1.00  7.60           C  
ATOM    172  C   GLY A  10      11.176  11.374   6.885  1.00  7.60           C  
ATOM    173  O   GLY A  10      11.764  11.582   7.955  1.00  7.60           O  
ATOM    174  H   GLY A  10      11.074  11.110   3.656  1.00  7.60           H  
ATOM    175 1HA  GLY A  10      12.833  12.064   5.677  1.00  7.60           H  
ATOM    176 2HA  GLY A  10      11.287  12.789   5.256  1.00  7.60           H  
ATOM    177  N   ILE A  11      10.022  10.699   6.803  1.00  7.27           N  
ATOM    178  CA  ILE A  11       9.334  10.161   7.972  1.00  7.27           C  
ATOM    179  C   ILE A  11      10.108   9.036   8.648  1.00  7.27           C  
ATOM    180  O   ILE A  11      10.289   9.032   9.871  1.00  7.27           O  
ATOM    181  CB  ILE A  11       7.918   9.662   7.591  1.00  7.27           C  
ATOM    182  CG1 ILE A  11       7.014  10.882   7.212  1.00  7.27           C  
ATOM    183  CG2 ILE A  11       7.299   8.752   8.674  1.00  7.27           C  
ATOM    184  CD1 ILE A  11       5.716  10.503   6.584  1.00  7.27           C  
ATOM    185  H   ILE A  11       9.598  10.590   5.880  1.00  7.27           H  
ATOM    186  HA  ILE A  11       9.226  10.974   8.672  1.00  7.27           H  
ATOM    187  HB  ILE A  11       8.006   9.073   6.695  1.00  7.27           H  
ATOM    188 1HG1 ILE A  11       6.793  11.456   8.086  1.00  7.27           H  
ATOM    189 2HG1 ILE A  11       7.558  11.517   6.517  1.00  7.27           H  
ATOM    190 1HG2 ILE A  11       6.331   8.400   8.332  1.00  7.27           H  
ATOM    191 2HG2 ILE A  11       7.948   7.895   8.852  1.00  7.27           H  
ATOM    192 3HG2 ILE A  11       7.169   9.277   9.577  1.00  7.27           H  
ATOM    193 1HD1 ILE A  11       5.148  11.404   6.352  1.00  7.27           H  
ATOM    194 2HD1 ILE A  11       5.897   9.945   5.672  1.00  7.27           H  
ATOM    195 3HD1 ILE A  11       5.167   9.902   7.271  1.00  7.27           H  
ATOM    196  N   LYS A  12      10.595   8.087   7.848  1.00  7.05           N  
ATOM    197  CA  LYS A  12      11.346   6.960   8.391  1.00  7.05           C  
ATOM    198  C   LYS A  12      12.623   7.450   9.064  1.00  7.05           C  
ATOM    199  O   LYS A  12      12.995   6.964  10.144  1.00  7.05           O  
ATOM    200  CB  LYS A  12      11.698   5.984   7.265  1.00  7.05           C  
ATOM    201  CG  LYS A  12      10.513   5.179   6.692  1.00  7.05           C  
ATOM    202  CD  LYS A  12      10.998   4.148   5.656  1.00  7.05           C  
ATOM    203  CE  LYS A  12      11.539   4.887   4.439  1.00  7.05           C  
ATOM    204  NZ  LYS A  12      11.889   4.023   3.290  1.00  7.05           N  
ATOM    205  H   LYS A  12      10.414   8.145   6.846  1.00  7.05           H  
ATOM    206  HA  LYS A  12      10.735   6.454   9.135  1.00  7.05           H  
ATOM    207 1HB  LYS A  12      12.141   6.545   6.436  1.00  7.05           H  
ATOM    208 2HB  LYS A  12      12.448   5.279   7.619  1.00  7.05           H  
ATOM    209 1HG  LYS A  12       9.994   4.665   7.501  1.00  7.05           H  
ATOM    210 2HG  LYS A  12       9.813   5.863   6.213  1.00  7.05           H  
ATOM    211 1HD  LYS A  12      11.783   3.525   6.083  1.00  7.05           H  
ATOM    212 2HD  LYS A  12      10.167   3.515   5.349  1.00  7.05           H  
ATOM    213 1HE  LYS A  12      10.798   5.594   4.116  1.00  7.05           H  
ATOM    214 2HE  LYS A  12      12.432   5.432   4.740  1.00  7.05           H  
ATOM    215 1HZ  LYS A  12      12.226   4.683   2.560  1.00  7.05           H  
ATOM    216 2HZ  LYS A  12      12.613   3.372   3.538  1.00  7.05           H  
ATOM    217 3HZ  LYS A  12      11.081   3.528   2.958  1.00  7.05           H  
ATOM    218  N   VAL A  13      13.282   8.438   8.451  1.00  6.95           N  
ATOM    219  CA  VAL A  13      14.505   8.987   9.007  1.00  6.95           C  
ATOM    220  C   VAL A  13      14.243   9.764  10.276  1.00  6.95           C  
ATOM    221  O   VAL A  13      14.924   9.551  11.273  1.00  6.95           O  
ATOM    222  CB  VAL A  13      15.226   9.897   8.004  1.00  6.95           C  
ATOM    223  CG1 VAL A  13      16.394  10.596   8.696  1.00  6.95           C  
ATOM    224  CG2 VAL A  13      15.742   9.066   6.841  1.00  6.95           C  
ATOM    225  H   VAL A  13      12.941   8.802   7.556  1.00  6.95           H  
ATOM    226  HA  VAL A  13      15.171   8.157   9.243  1.00  6.95           H  
ATOM    227  HB  VAL A  13      14.528  10.657   7.640  1.00  6.95           H  
ATOM    228 1HG1 VAL A  13      16.904  11.248   7.989  1.00  6.95           H  
ATOM    229 2HG1 VAL A  13      16.023  11.194   9.531  1.00  6.95           H  
ATOM    230 3HG1 VAL A  13      17.099   9.855   9.073  1.00  6.95           H  
ATOM    231 1HG2 VAL A  13      16.247   9.716   6.128  1.00  6.95           H  
ATOM    232 2HG2 VAL A  13      16.439   8.319   7.213  1.00  6.95           H  
ATOM    233 3HG2 VAL A  13      14.914   8.569   6.351  1.00  6.95           H  
ATOM    234  N   THR A  14      13.228  10.630  10.266  1.00  6.93           N  
ATOM    235  CA  THR A  14      12.929  11.427  11.440  1.00  6.93           C  
ATOM    236  C   THR A  14      12.637  10.534  12.629  1.00  6.93           C  
ATOM    237  O   THR A  14      13.164  10.743  13.725  1.00  6.93           O  
ATOM    238  CB  THR A  14      11.709  12.323  11.181  1.00  6.93           C  
ATOM    239  OG1 THR A  14      11.994  13.229  10.104  1.00  6.93           O  
ATOM    240  CG2 THR A  14      11.325  13.099  12.436  1.00  6.93           C  
ATOM    241  H   THR A  14      12.675  10.774   9.422  1.00  6.93           H  
ATOM    242  HA  THR A  14      13.795  12.047  11.673  1.00  6.93           H  
ATOM    243  HB  THR A  14      10.885  11.695  10.885  1.00  6.93           H  
ATOM    244  HG1 THR A  14      12.088  12.706   9.270  1.00  6.93           H  
ATOM    245 1HG2 THR A  14      10.447  13.710  12.228  1.00  6.93           H  
ATOM    246 2HG2 THR A  14      11.097  12.396  13.238  1.00  6.93           H  
ATOM    247 3HG2 THR A  14      12.152  13.737  12.737  1.00  6.93           H  
ATOM    248  N   ALA A  15      11.793   9.527  12.420  1.00  6.95           N  
ATOM    249  CA  ALA A  15      11.457   8.615  13.492  1.00  6.95           C  
ATOM    250  C   ALA A  15      12.683   7.850  13.981  1.00  6.95           C  
ATOM    251  O   ALA A  15      12.906   7.737  15.188  1.00  6.95           O  
ATOM    252  CB  ALA A  15      10.412   7.646  13.003  1.00  6.95           C  
ATOM    253  H   ALA A  15      11.373   9.388  11.498  1.00  6.95           H  
ATOM    254  HA  ALA A  15      11.061   9.193  14.325  1.00  6.95           H  
ATOM    255 1HB  ALA A  15      10.138   6.962  13.795  1.00  6.95           H  
ATOM    256 2HB  ALA A  15       9.531   8.183  12.669  1.00  6.95           H  
ATOM    257 3HB  ALA A  15      10.829   7.088  12.169  1.00  6.95           H  
ATOM    258  N   SER A  16      13.525   7.386  13.047  1.00  6.97           N  
ATOM    259  CA  SER A  16      14.703   6.615  13.413  1.00  6.97           C  
ATOM    260  C   SER A  16      15.716   7.437  14.195  1.00  6.97           C  
ATOM    261  O   SER A  16      16.280   6.961  15.178  1.00  6.97           O  
ATOM    262  CB  SER A  16      15.367   6.077  12.163  1.00  6.97           C  
ATOM    263  OG  SER A  16      14.531   5.168  11.497  1.00  6.97           O  
ATOM    264  H   SER A  16      13.323   7.509  12.054  1.00  6.97           H  
ATOM    265  HA  SER A  16      14.384   5.779  14.037  1.00  6.97           H  
ATOM    266 1HB  SER A  16      15.610   6.906  11.496  1.00  6.97           H  
ATOM    267 2HB  SER A  16      16.300   5.590  12.433  1.00  6.97           H  
ATOM    268  HG  SER A  16      13.809   5.715  11.105  1.00  6.97           H  
ATOM    269  N   GLU A  17      15.956   8.676  13.762  1.00  6.95           N  
ATOM    270  CA  GLU A  17      16.902   9.529  14.464  1.00  6.95           C  
ATOM    271  C   GLU A  17      16.385   9.871  15.851  1.00  6.95           C  
ATOM    272  O   GLU A  17      17.147   9.903  16.820  1.00  6.95           O  
ATOM    273  CB  GLU A  17      17.188  10.812  13.673  1.00  6.95           C  
ATOM    274  CG  GLU A  17      18.016  10.604  12.389  1.00  6.95           C  
ATOM    275  CD  GLU A  17      18.276  11.888  11.614  1.00  6.95           C  
ATOM    276  OE1 GLU A  17      17.736  12.908  11.976  1.00  6.95           O  
ATOM    277  OE2 GLU A  17      19.025  11.840  10.662  1.00  6.95           O  
ATOM    278  H   GLU A  17      15.476   9.024  12.935  1.00  6.95           H  
ATOM    279  HA  GLU A  17      17.837   8.983  14.578  1.00  6.95           H  
ATOM    280 1HB  GLU A  17      16.239  11.270  13.382  1.00  6.95           H  
ATOM    281 2HB  GLU A  17      17.715  11.522  14.308  1.00  6.95           H  
ATOM    282 1HG  GLU A  17      18.971  10.157  12.657  1.00  6.95           H  
ATOM    283 2HG  GLU A  17      17.488   9.900  11.747  1.00  6.95           H  
ATOM    284  N   ALA A  18      15.076  10.120  15.956  1.00  6.85           N  
ATOM    285  CA  ALA A  18      14.463  10.432  17.234  1.00  6.85           C  
ATOM    286  C   ALA A  18      14.577   9.268  18.216  1.00  6.85           C  
ATOM    287  O   ALA A  18      14.809   9.466  19.412  1.00  6.85           O  
ATOM    288  CB  ALA A  18      12.994  10.777  17.022  1.00  6.85           C  
ATOM    289  H   ALA A  18      14.483  10.112  15.124  1.00  6.85           H  
ATOM    290  HA  ALA A  18      14.983  11.290  17.659  1.00  6.85           H  
ATOM    291 1HB  ALA A  18      12.537  11.035  17.975  1.00  6.85           H  
ATOM    292 2HB  ALA A  18      12.916  11.620  16.337  1.00  6.85           H  
ATOM    293 3HB  ALA A  18      12.482   9.918  16.593  1.00  6.85           H  
ATOM    294  N   LEU A  19      14.387   8.051  17.704  1.00  6.62           N  
ATOM    295  CA  LEU A  19      14.398   6.844  18.513  1.00  6.62           C  
ATOM    296  C   LEU A  19      15.441   5.802  18.216  1.00  6.62           C  
ATOM    297  O   LEU A  19      15.171   4.884  17.437  1.00  6.62           O  
ATOM    298  CB  LEU A  19      13.102   6.077  18.342  1.00  6.62           C  
ATOM    299  CG  LEU A  19      11.919   6.479  19.111  1.00  6.62           C  
ATOM    300  CD1 LEU A  19      11.380   7.787  18.633  1.00  6.62           C  
ATOM    301  CD2 LEU A  19      10.945   5.379  18.927  1.00  6.62           C  
ATOM    302  H   LEU A  19      14.184   7.961  16.708  1.00  6.62           H  
ATOM    303  HA  LEU A  19      14.515   7.146  19.551  1.00  6.62           H  
ATOM    304 1HB  LEU A  19      12.822   6.130  17.289  1.00  6.62           H  
ATOM    305 2HB  LEU A  19      13.296   5.035  18.575  1.00  6.62           H  
ATOM    306  HG  LEU A  19      12.157   6.596  20.162  1.00  6.62           H  
ATOM    307 1HD1 LEU A  19      10.487   8.027  19.198  1.00  6.62           H  
ATOM    308 2HD1 LEU A  19      12.100   8.551  18.788  1.00  6.62           H  
ATOM    309 3HD1 LEU A  19      11.152   7.724  17.582  1.00  6.62           H  
ATOM    310 1HD2 LEU A  19      10.043   5.614  19.464  1.00  6.62           H  
ATOM    311 2HD2 LEU A  19      10.739   5.273  17.890  1.00  6.62           H  
ATOM    312 3HD2 LEU A  19      11.351   4.449  19.278  1.00  6.62           H  
ATOM    313  N   ASP A  20      16.568   5.796  18.917  1.00  6.26           N  
ATOM    314  CA  ASP A  20      17.515   4.693  18.702  1.00  6.26           C  
ATOM    315  C   ASP A  20      17.059   3.542  19.630  1.00  6.26           C  
ATOM    316  O   ASP A  20      17.759   3.153  20.565  1.00  6.26           O  
ATOM    317  CB  ASP A  20      18.942   5.146  19.044  1.00  6.26           C  
ATOM    318  CG  ASP A  20      20.069   4.191  18.576  1.00  6.26           C  
ATOM    319  OD1 ASP A  20      19.839   3.382  17.711  1.00  6.26           O  
ATOM    320  OD2 ASP A  20      21.154   4.302  19.100  1.00  6.26           O  
ATOM    321  H   ASP A  20      16.775   6.549  19.560  1.00  6.26           H  
ATOM    322  HA  ASP A  20      17.469   4.361  17.664  1.00  6.26           H  
ATOM    323 1HB  ASP A  20      19.118   6.127  18.598  1.00  6.26           H  
ATOM    324 2HB  ASP A  20      19.026   5.264  20.125  1.00  6.26           H  
ATOM    325  N   LEU A  21      15.831   3.079  19.381  1.00  5.80           N  
ATOM    326  CA  LEU A  21      15.094   2.101  20.175  1.00  5.80           C  
ATOM    327  C   LEU A  21      14.802   0.831  19.357  1.00  5.80           C  
ATOM    328  O   LEU A  21      15.411   0.628  18.306  1.00  5.80           O  
ATOM    329  CB  LEU A  21      13.823   2.729  20.762  1.00  5.80           C  
ATOM    330  CG  LEU A  21      14.006   4.044  21.592  1.00  5.80           C  
ATOM    331  CD1 LEU A  21      12.633   4.516  22.116  1.00  5.80           C  
ATOM    332  CD2 LEU A  21      14.975   3.828  22.693  1.00  5.80           C  
ATOM    333  H   LEU A  21      15.386   3.467  18.555  1.00  5.80           H  
ATOM    334  HA  LEU A  21      15.720   1.808  21.015  1.00  5.80           H  
ATOM    335 1HB  LEU A  21      13.154   2.952  19.944  1.00  5.80           H  
ATOM    336 2HB  LEU A  21      13.351   2.009  21.417  1.00  5.80           H  
ATOM    337  HG  LEU A  21      14.386   4.825  20.940  1.00  5.80           H  
ATOM    338 1HD1 LEU A  21      12.741   5.449  22.677  1.00  5.80           H  
ATOM    339 2HD1 LEU A  21      11.965   4.671  21.335  1.00  5.80           H  
ATOM    340 3HD1 LEU A  21      12.214   3.768  22.765  1.00  5.80           H  
ATOM    341 1HD2 LEU A  21      15.103   4.750  23.258  1.00  5.80           H  
ATOM    342 2HD2 LEU A  21      14.605   3.066  23.326  1.00  5.80           H  
ATOM    343 3HD2 LEU A  21      15.933   3.517  22.293  1.00  5.80           H  
ATOM    344  N   THR A  22      13.935  -0.065  19.862  1.00  5.28           N  
ATOM    345  CA  THR A  22      13.680  -1.322  19.146  1.00  5.28           C  
ATOM    346  C   THR A  22      12.700  -1.085  17.997  1.00  5.28           C  
ATOM    347  O   THR A  22      12.122  -0.001  17.882  1.00  5.28           O  
ATOM    348  CB  THR A  22      13.116  -2.418  20.076  1.00  5.28           C  
ATOM    349  OG1 THR A  22      11.821  -2.053  20.531  1.00  5.28           O  
ATOM    350  CG2 THR A  22      14.014  -2.581  21.282  1.00  5.28           C  
ATOM    351  H   THR A  22      13.394   0.124  20.717  1.00  5.28           H  
ATOM    352  HA  THR A  22      14.619  -1.683  18.726  1.00  5.28           H  
ATOM    353  HB  THR A  22      13.055  -3.359  19.534  1.00  5.28           H  
ATOM    354  HG1 THR A  22      11.899  -1.319  21.189  1.00  5.28           H  
ATOM    355 1HG2 THR A  22      13.609  -3.354  21.936  1.00  5.28           H  
ATOM    356 2HG2 THR A  22      15.012  -2.865  20.957  1.00  5.28           H  
ATOM    357 3HG2 THR A  22      14.060  -1.632  21.826  1.00  5.28           H  
ATOM    358  N   ALA A  23      12.503  -2.094  17.144  1.00  4.77           N  
ATOM    359  CA  ALA A  23      11.596  -1.957  16.002  1.00  4.77           C  
ATOM    360  C   ALA A  23      10.164  -1.594  16.398  1.00  4.77           C  
ATOM    361  O   ALA A  23       9.504  -0.820  15.706  1.00  4.77           O  
ATOM    362  CB  ALA A  23      11.570  -3.249  15.216  1.00  4.77           C  
ATOM    363  H   ALA A  23      12.998  -2.964  17.283  1.00  4.77           H  
ATOM    364  HA  ALA A  23      11.982  -1.161  15.366  1.00  4.77           H  
ATOM    365 1HB  ALA A  23      10.924  -3.130  14.345  1.00  4.77           H  
ATOM    366 2HB  ALA A  23      12.580  -3.498  14.890  1.00  4.77           H  
ATOM    367 3HB  ALA A  23      11.182  -4.051  15.844  1.00  4.77           H  
ATOM    368  N   ASN A  24       9.675  -2.130  17.512  1.00  4.31           N  
ATOM    369  CA  ASN A  24       8.305  -1.848  17.937  1.00  4.31           C  
ATOM    370  C   ASN A  24       8.160  -0.402  18.404  1.00  4.31           C  
ATOM    371  O   ASN A  24       7.085   0.207  18.316  1.00  4.31           O  
ATOM    372  CB  ASN A  24       7.896  -2.810  19.026  1.00  4.31           C  
ATOM    373  CG  ASN A  24       7.667  -4.195  18.492  1.00  4.31           C  
ATOM    374  OD1 ASN A  24       7.357  -4.382  17.308  1.00  4.31           O  
ATOM    375  ND2 ASN A  24       7.819  -5.177  19.340  1.00  4.31           N  
ATOM    376  H   ASN A  24      10.256  -2.742  18.072  1.00  4.31           H  
ATOM    377  HA  ASN A  24       7.641  -1.984  17.082  1.00  4.31           H  
ATOM    378 1HB  ASN A  24       8.681  -2.843  19.788  1.00  4.31           H  
ATOM    379 2HB  ASN A  24       6.985  -2.456  19.509  1.00  4.31           H  
ATOM    380 1HD2 ASN A  24       7.682  -6.121  19.040  1.00  4.31           H  
ATOM    381 2HD2 ASN A  24       8.075  -4.983  20.287  1.00  4.31           H  
ATOM    382  N   ASP A  25       9.256   0.149  18.898  1.00  3.95           N  
ATOM    383  CA  ASP A  25       9.260   1.493  19.428  1.00  3.95           C  
ATOM    384  C   ASP A  25       9.306   2.413  18.221  1.00  3.95           C  
ATOM    385  O   ASP A  25       8.606   3.429  18.152  1.00  3.95           O  
ATOM    386  CB  ASP A  25      10.514   1.669  20.264  1.00  3.95           C  
ATOM    387  CG  ASP A  25      10.595   0.672  21.424  1.00  3.95           C  
ATOM    388  OD1 ASP A  25       9.571   0.207  21.851  1.00  3.95           O  
ATOM    389  OD2 ASP A  25      11.715   0.286  21.801  1.00  3.95           O  
ATOM    390  H   ASP A  25      10.115  -0.391  18.910  1.00  3.95           H  
ATOM    391  HA  ASP A  25       8.354   1.674  20.008  1.00  3.95           H  
ATOM    392 1HB  ASP A  25      11.375   1.548  19.628  1.00  3.95           H  
ATOM    393 2HB  ASP A  25      10.544   2.667  20.675  1.00  3.95           H  
ATOM    394  N   ALA A  26      10.122   2.001  17.235  1.00  3.68           N  
ATOM    395  CA  ALA A  26      10.276   2.728  15.993  1.00  3.68           C  
ATOM    396  C   ALA A  26       8.948   2.779  15.267  1.00  3.68           C  
ATOM    397  O   ALA A  26       8.607   3.805  14.694  1.00  3.68           O  
ATOM    398  CB  ALA A  26      11.338   2.085  15.130  1.00  3.68           C  
ATOM    399  H   ALA A  26      10.678   1.157  17.376  1.00  3.68           H  
ATOM    400  HA  ALA A  26      10.583   3.745  16.223  1.00  3.68           H  
ATOM    401 1HB  ALA A  26      11.455   2.658  14.209  1.00  3.68           H  
ATOM    402 2HB  ALA A  26      12.284   2.070  15.677  1.00  3.68           H  
ATOM    403 3HB  ALA A  26      11.043   1.073  14.891  1.00  3.68           H  
ATOM    404  N   LYS A  27       8.178   1.685  15.318  1.00  3.48           N  
ATOM    405  CA  LYS A  27       6.870   1.650  14.680  1.00  3.48           C  
ATOM    406  C   LYS A  27       5.973   2.723  15.268  1.00  3.48           C  
ATOM    407  O   LYS A  27       5.353   3.493  14.531  1.00  3.48           O  
ATOM    408  CB  LYS A  27       6.197   0.289  14.833  1.00  3.48           C  
ATOM    409  CG  LYS A  27       4.825   0.193  14.134  1.00  3.48           C  
ATOM    410  CD  LYS A  27       4.197  -1.192  14.290  1.00  3.48           C  
ATOM    411  CE  LYS A  27       2.908  -1.330  13.458  1.00  3.48           C  
ATOM    412  NZ  LYS A  27       1.810  -0.430  13.943  1.00  3.48           N  
ATOM    413  H   LYS A  27       8.531   0.844  15.772  1.00  3.48           H  
ATOM    414  HA  LYS A  27       6.996   1.857  13.618  1.00  3.48           H  
ATOM    415 1HB  LYS A  27       6.852  -0.489  14.436  1.00  3.48           H  
ATOM    416 2HB  LYS A  27       6.050   0.077  15.892  1.00  3.48           H  
ATOM    417 1HG  LYS A  27       4.145   0.937  14.567  1.00  3.48           H  
ATOM    418 2HG  LYS A  27       4.941   0.414  13.074  1.00  3.48           H  
ATOM    419 1HD  LYS A  27       4.913  -1.953  13.975  1.00  3.48           H  
ATOM    420 2HD  LYS A  27       3.957  -1.359  15.342  1.00  3.48           H  
ATOM    421 1HE  LYS A  27       3.129  -1.086  12.420  1.00  3.48           H  
ATOM    422 2HE  LYS A  27       2.563  -2.361  13.514  1.00  3.48           H  
ATOM    423 1HZ  LYS A  27       0.989  -0.544  13.376  1.00  3.48           H  
ATOM    424 2HZ  LYS A  27       1.581  -0.639  14.895  1.00  3.48           H  
ATOM    425 3HZ  LYS A  27       2.100   0.559  13.884  1.00  3.48           H  
ATOM    426  N   GLN A  28       5.919   2.809  16.602  1.00  3.34           N  
ATOM    427  CA  GLN A  28       5.063   3.827  17.205  1.00  3.34           C  
ATOM    428  C   GLN A  28       5.540   5.222  16.801  1.00  3.34           C  
ATOM    429  O   GLN A  28       4.730   6.113  16.518  1.00  3.34           O  
ATOM    430  CB  GLN A  28       5.098   3.706  18.728  1.00  3.34           C  
ATOM    431  CG  GLN A  28       4.423   2.481  19.334  1.00  3.34           C  
ATOM    432  CD  GLN A  28       2.917   2.489  19.171  1.00  3.34           C  
ATOM    433  OE1 GLN A  28       2.250   3.474  19.501  1.00  3.34           O  
ATOM    434  NE2 GLN A  28       2.367   1.392  18.667  1.00  3.34           N  
ATOM    435  H   GLN A  28       6.441   2.149  17.186  1.00  3.34           H  
ATOM    436  HA  GLN A  28       4.043   3.690  16.846  1.00  3.34           H  
ATOM    437 1HB  GLN A  28       6.131   3.649  19.028  1.00  3.34           H  
ATOM    438 2HB  GLN A  28       4.672   4.598  19.180  1.00  3.34           H  
ATOM    439 1HG  GLN A  28       4.823   1.591  18.843  1.00  3.34           H  
ATOM    440 2HG  GLN A  28       4.652   2.454  20.401  1.00  3.34           H  
ATOM    441 1HE2 GLN A  28       1.374   1.347  18.534  1.00  3.34           H  
ATOM    442 2HE2 GLN A  28       2.943   0.616  18.414  1.00  3.34           H  
ATOM    443  N   ALA A  29       6.858   5.404  16.733  1.00  3.24           N  
ATOM    444  CA  ALA A  29       7.404   6.675  16.297  1.00  3.24           C  
ATOM    445  C   ALA A  29       7.085   6.954  14.848  1.00  3.24           C  
ATOM    446  O   ALA A  29       6.825   8.098  14.491  1.00  3.24           O  
ATOM    447  CB  ALA A  29       8.871   6.710  16.501  1.00  3.24           C  
ATOM    448  H   ALA A  29       7.489   4.647  17.004  1.00  3.24           H  
ATOM    449  HA  ALA A  29       6.949   7.457  16.898  1.00  3.24           H  
ATOM    450 1HB  ALA A  29       9.255   7.683  16.201  1.00  3.24           H  
ATOM    451 2HB  ALA A  29       9.014   6.558  17.536  1.00  3.24           H  
ATOM    452 3HB  ALA A  29       9.354   5.931  15.922  1.00  3.24           H  
ATOM    453  N   ASN A  30       7.096   5.934  13.996  1.00  3.16           N  
ATOM    454  CA  ASN A  30       6.807   6.157  12.594  1.00  3.16           C  
ATOM    455  C   ASN A  30       5.395   6.679  12.475  1.00  3.16           C  
ATOM    456  O   ASN A  30       5.145   7.629  11.736  1.00  3.16           O  
ATOM    457  CB  ASN A  30       6.946   4.874  11.787  1.00  3.16           C  
ATOM    458  CG  ASN A  30       8.370   4.420  11.552  1.00  3.16           C  
ATOM    459  OD1 ASN A  30       9.325   5.185  11.627  1.00  3.16           O  
ATOM    460  ND2 ASN A  30       8.517   3.152  11.262  1.00  3.16           N  
ATOM    461  H   ASN A  30       7.331   5.000  14.320  1.00  3.16           H  
ATOM    462  HA  ASN A  30       7.483   6.916  12.202  1.00  3.16           H  
ATOM    463 1HB  ASN A  30       6.414   4.076  12.299  1.00  3.16           H  
ATOM    464 2HB  ASN A  30       6.462   5.010  10.822  1.00  3.16           H  
ATOM    465 1HD2 ASN A  30       9.428   2.778  11.097  1.00  3.16           H  
ATOM    466 2HD2 ASN A  30       7.715   2.559  11.210  1.00  3.16           H  
ATOM    467  N   GLU A  31       4.477   6.101  13.260  1.00  3.09           N  
ATOM    468  CA  GLU A  31       3.091   6.540  13.219  1.00  3.09           C  
ATOM    469  C   GLU A  31       3.001   7.980  13.717  1.00  3.09           C  
ATOM    470  O   GLU A  31       2.293   8.805  13.132  1.00  3.09           O  
ATOM    471  CB  GLU A  31       2.218   5.594  14.058  1.00  3.09           C  
ATOM    472  CG  GLU A  31       2.098   4.180  13.442  1.00  3.09           C  
ATOM    473  CD  GLU A  31       1.328   3.171  14.280  1.00  3.09           C  
ATOM    474  OE1 GLU A  31       0.855   3.509  15.336  1.00  3.09           O  
ATOM    475  OE2 GLU A  31       1.246   2.026  13.852  1.00  3.09           O  
ATOM    476  H   GLU A  31       4.752   5.319  13.858  1.00  3.09           H  
ATOM    477  HA  GLU A  31       2.746   6.511  12.187  1.00  3.09           H  
ATOM    478 1HB  GLU A  31       2.646   5.489  15.054  1.00  3.09           H  
ATOM    479 2HB  GLU A  31       1.219   6.013  14.166  1.00  3.09           H  
ATOM    480 1HG  GLU A  31       1.614   4.267  12.471  1.00  3.09           H  
ATOM    481 2HG  GLU A  31       3.104   3.799  13.274  1.00  3.09           H  
ATOM    482  N   ALA A  32       3.761   8.302  14.772  1.00  3.05           N  
ATOM    483  CA  ALA A  32       3.775   9.660  15.290  1.00  3.05           C  
ATOM    484  C   ALA A  32       4.314  10.628  14.240  1.00  3.05           C  
ATOM    485  O   ALA A  32       3.772  11.709  14.036  1.00  3.05           O  
ATOM    486  CB  ALA A  32       4.627   9.737  16.548  1.00  3.05           C  
ATOM    487  H   ALA A  32       4.306   7.575  15.237  1.00  3.05           H  
ATOM    488  HA  ALA A  32       2.756   9.942  15.531  1.00  3.05           H  
ATOM    489 1HB  ALA A  32       4.608  10.754  16.941  1.00  3.05           H  
ATOM    490 2HB  ALA A  32       4.228   9.053  17.301  1.00  3.05           H  
ATOM    491 3HB  ALA A  32       5.647   9.461  16.314  1.00  3.05           H  
ATOM    492  N   VAL A  33       5.344  10.231  13.522  1.00  3.04           N  
ATOM    493  CA  VAL A  33       5.906  11.120  12.531  1.00  3.04           C  
ATOM    494  C   VAL A  33       4.918  11.297  11.369  1.00  3.04           C  
ATOM    495  O   VAL A  33       4.794  12.401  10.835  1.00  3.04           O  
ATOM    496  CB  VAL A  33       7.301  10.693  12.107  1.00  3.04           C  
ATOM    497  CG1 VAL A  33       7.737  11.563  11.025  1.00  3.04           C  
ATOM    498  CG2 VAL A  33       8.262  10.845  13.273  1.00  3.04           C  
ATOM    499  H   VAL A  33       5.771   9.325  13.696  1.00  3.04           H  
ATOM    500  HA  VAL A  33       6.038  12.094  13.002  1.00  3.04           H  
ATOM    501  HB  VAL A  33       7.284   9.657  11.771  1.00  3.04           H  
ATOM    502 1HG1 VAL A  33       8.715  11.261  10.737  1.00  3.04           H  
ATOM    503 2HG1 VAL A  33       7.056  11.471  10.213  1.00  3.04           H  
ATOM    504 3HG1 VAL A  33       7.753  12.596  11.368  1.00  3.04           H  
ATOM    505 1HG2 VAL A  33       9.251  10.560  12.957  1.00  3.04           H  
ATOM    506 2HG2 VAL A  33       8.271  11.884  13.597  1.00  3.04           H  
ATOM    507 3HG2 VAL A  33       7.949  10.216  14.096  1.00  3.04           H  
ATOM    508  N   VAL A  34       4.205  10.233  10.976  1.00  3.07           N  
ATOM    509  CA  VAL A  34       3.179  10.384   9.943  1.00  3.07           C  
ATOM    510  C   VAL A  34       2.147  11.412  10.404  1.00  3.07           C  
ATOM    511  O   VAL A  34       1.753  12.289   9.628  1.00  3.07           O  
ATOM    512  CB  VAL A  34       2.434   9.065   9.657  1.00  3.07           C  
ATOM    513  CG1 VAL A  34       1.236   9.355   8.771  1.00  3.07           C  
ATOM    514  CG2 VAL A  34       3.348   8.070   8.963  1.00  3.07           C  
ATOM    515  H   VAL A  34       4.371   9.322  11.403  1.00  3.07           H  
ATOM    516  HA  VAL A  34       3.652  10.737   9.028  1.00  3.07           H  
ATOM    517  HB  VAL A  34       2.078   8.647  10.597  1.00  3.07           H  
ATOM    518 1HG1 VAL A  34       0.696   8.429   8.581  1.00  3.07           H  
ATOM    519 2HG1 VAL A  34       0.580  10.062   9.280  1.00  3.07           H  
ATOM    520 3HG1 VAL A  34       1.573   9.782   7.827  1.00  3.07           H  
ATOM    521 1HG2 VAL A  34       2.803   7.149   8.778  1.00  3.07           H  
ATOM    522 2HG2 VAL A  34       3.677   8.479   8.027  1.00  3.07           H  
ATOM    523 3HG2 VAL A  34       4.201   7.860   9.581  1.00  3.07           H  
ATOM    524  N   LEU A  35       1.727  11.332  11.668  1.00  3.16           N  
ATOM    525  CA  LEU A  35       0.803  12.317  12.208  1.00  3.16           C  
ATOM    526  C   LEU A  35       1.396  13.717  12.178  1.00  3.16           C  
ATOM    527  O   LEU A  35       0.696  14.677  11.887  1.00  3.16           O  
ATOM    528  CB  LEU A  35       0.422  11.974  13.634  1.00  3.16           C  
ATOM    529  CG  LEU A  35      -0.459  10.808  13.847  1.00  3.16           C  
ATOM    530  CD1 LEU A  35      -0.525  10.553  15.328  1.00  3.16           C  
ATOM    531  CD2 LEU A  35      -1.833  11.130  13.285  1.00  3.16           C  
ATOM    532  H   LEU A  35       2.061  10.569  12.265  1.00  3.16           H  
ATOM    533  HA  LEU A  35      -0.099  12.311  11.592  1.00  3.16           H  
ATOM    534 1HB  LEU A  35       1.325  11.734  14.139  1.00  3.16           H  
ATOM    535 2HB  LEU A  35      -0.023  12.845  14.113  1.00  3.16           H  
ATOM    536  HG  LEU A  35      -0.055   9.923  13.353  1.00  3.16           H  
ATOM    537 1HD1 LEU A  35      -1.182   9.707  15.528  1.00  3.16           H  
ATOM    538 2HD1 LEU A  35       0.464  10.339  15.708  1.00  3.16           H  
ATOM    539 3HD1 LEU A  35      -0.912  11.442  15.811  1.00  3.16           H  
ATOM    540 1HD2 LEU A  35      -2.502  10.283  13.455  1.00  3.16           H  
ATOM    541 2HD2 LEU A  35      -2.227  12.007  13.791  1.00  3.16           H  
ATOM    542 3HD2 LEU A  35      -1.752  11.325  12.221  1.00  3.16           H  
ATOM    543  N   LEU A  36       2.692  13.836  12.455  1.00  3.35           N  
ATOM    544  CA  LEU A  36       3.346  15.135  12.435  1.00  3.35           C  
ATOM    545  C   LEU A  36       3.266  15.704  11.027  1.00  3.35           C  
ATOM    546  O   LEU A  36       2.987  16.892  10.842  1.00  3.35           O  
ATOM    547  CB  LEU A  36       4.791  15.014  12.895  1.00  3.35           C  
ATOM    548  CG  LEU A  36       5.571  16.282  12.960  1.00  3.35           C  
ATOM    549  CD1 LEU A  36       4.886  17.237  13.936  1.00  3.35           C  
ATOM    550  CD2 LEU A  36       6.988  15.939  13.402  1.00  3.35           C  
ATOM    551  H   LEU A  36       3.222  13.009  12.724  1.00  3.35           H  
ATOM    552  HA  LEU A  36       2.819  15.800  13.115  1.00  3.35           H  
ATOM    553 1HB  LEU A  36       4.804  14.550  13.879  1.00  3.35           H  
ATOM    554 2HB  LEU A  36       5.315  14.364  12.208  1.00  3.35           H  
ATOM    555  HG  LEU A  36       5.598  16.758  11.979  1.00  3.35           H  
ATOM    556 1HD1 LEU A  36       5.451  18.165  13.995  1.00  3.35           H  
ATOM    557 2HD1 LEU A  36       3.873  17.450  13.590  1.00  3.35           H  
ATOM    558 3HD1 LEU A  36       4.843  16.775  14.921  1.00  3.35           H  
ATOM    559 1HD2 LEU A  36       7.582  16.847  13.463  1.00  3.35           H  
ATOM    560 2HD2 LEU A  36       6.955  15.458  14.381  1.00  3.35           H  
ATOM    561 3HD2 LEU A  36       7.435  15.255  12.677  1.00  3.35           H  
ATOM    562  N   GLN A  37       3.499  14.856  10.025  1.00  3.71           N  
ATOM    563  CA  GLN A  37       3.394  15.306   8.648  1.00  3.71           C  
ATOM    564  C   GLN A  37       1.970  15.795   8.402  1.00  3.71           C  
ATOM    565  O   GLN A  37       1.768  16.858   7.811  1.00  3.71           O  
ATOM    566  CB  GLN A  37       3.762  14.174   7.687  1.00  3.71           C  
ATOM    567  CG  GLN A  37       3.764  14.539   6.208  1.00  3.71           C  
ATOM    568  CD  GLN A  37       4.826  15.560   5.810  1.00  3.71           C  
ATOM    569  OE1 GLN A  37       5.912  15.642   6.409  1.00  3.71           O  
ATOM    570  NE2 GLN A  37       4.517  16.341   4.773  1.00  3.71           N  
ATOM    571  H   GLN A  37       3.757  13.891  10.235  1.00  3.71           H  
ATOM    572  HA  GLN A  37       4.074  16.136   8.496  1.00  3.71           H  
ATOM    573 1HB  GLN A  37       4.746  13.784   7.953  1.00  3.71           H  
ATOM    574 2HB  GLN A  37       3.057  13.359   7.811  1.00  3.71           H  
ATOM    575 1HG  GLN A  37       3.926  13.633   5.638  1.00  3.71           H  
ATOM    576 2HG  GLN A  37       2.785  14.959   5.954  1.00  3.71           H  
ATOM    577 1HE2 GLN A  37       5.164  17.027   4.446  1.00  3.71           H  
ATOM    578 2HE2 GLN A  37       3.603  16.235   4.302  1.00  3.71           H  
ATOM    579  N   LYS A  38       0.976  15.071   8.921  1.00  4.27           N  
ATOM    580  CA  LYS A  38      -0.404  15.500   8.745  1.00  4.27           C  
ATOM    581  C   LYS A  38      -0.651  16.858   9.412  1.00  4.27           C  
ATOM    582  O   LYS A  38      -1.348  17.695   8.836  1.00  4.27           O  
ATOM    583  CB  LYS A  38      -1.381  14.442   9.259  1.00  4.27           C  
ATOM    584  CG  LYS A  38      -1.431  13.185   8.384  1.00  4.27           C  
ATOM    585  CD  LYS A  38      -2.409  12.144   8.915  1.00  4.27           C  
ATOM    586  CE  LYS A  38      -2.462  10.928   7.988  1.00  4.27           C  
ATOM    587  NZ  LYS A  38      -3.408   9.882   8.475  1.00  4.27           N  
ATOM    588  H   LYS A  38       1.186  14.194   9.401  1.00  4.27           H  
ATOM    589  HA  LYS A  38      -0.584  15.622   7.677  1.00  4.27           H  
ATOM    590 1HB  LYS A  38      -1.118  14.153  10.269  1.00  4.27           H  
ATOM    591 2HB  LYS A  38      -2.378  14.866   9.295  1.00  4.27           H  
ATOM    592 1HG  LYS A  38      -1.723  13.464   7.374  1.00  4.27           H  
ATOM    593 2HG  LYS A  38      -0.434  12.743   8.344  1.00  4.27           H  
ATOM    594 1HD  LYS A  38      -2.088  11.822   9.902  1.00  4.27           H  
ATOM    595 2HD  LYS A  38      -3.404  12.579   8.996  1.00  4.27           H  
ATOM    596 1HE  LYS A  38      -2.777  11.254   6.998  1.00  4.27           H  
ATOM    597 2HE  LYS A  38      -1.467  10.495   7.915  1.00  4.27           H  
ATOM    598 1HZ  LYS A  38      -3.406   9.105   7.828  1.00  4.27           H  
ATOM    599 2HZ  LYS A  38      -3.122   9.555   9.386  1.00  4.27           H  
ATOM    600 3HZ  LYS A  38      -4.339  10.268   8.532  1.00  4.27           H  
ATOM    601  N   VAL A  39      -0.024  17.109  10.569  1.00  5.09           N  
ATOM    602  CA  VAL A  39      -0.160  18.402  11.245  1.00  5.09           C  
ATOM    603  C   VAL A  39       0.375  19.520  10.378  1.00  5.09           C  
ATOM    604  O   VAL A  39      -0.219  20.592  10.271  1.00  5.09           O  
ATOM    605  CB  VAL A  39       0.634  18.469  12.570  1.00  5.09           C  
ATOM    606  CG1 VAL A  39       0.626  19.864  13.042  1.00  5.09           C  
ATOM    607  CG2 VAL A  39       0.026  17.570  13.629  1.00  5.09           C  
ATOM    608  H   VAL A  39       0.517  16.364  11.005  1.00  5.09           H  
ATOM    609  HA  VAL A  39      -1.218  18.579  11.447  1.00  5.09           H  
ATOM    610  HB  VAL A  39       1.657  18.181  12.392  1.00  5.09           H  
ATOM    611 1HG1 VAL A  39       1.200  19.927  13.962  1.00  5.09           H  
ATOM    612 2HG1 VAL A  39       1.074  20.513  12.292  1.00  5.09           H  
ATOM    613 3HG1 VAL A  39      -0.404  20.162  13.209  1.00  5.09           H  
ATOM    614 1HG2 VAL A  39       0.598  17.644  14.555  1.00  5.09           H  
ATOM    615 2HG2 VAL A  39      -0.993  17.887  13.803  1.00  5.09           H  
ATOM    616 3HG2 VAL A  39       0.033  16.547  13.283  1.00  5.09           H  
ATOM    617  N   ARG A  40       1.529  19.275   9.766  1.00  6.10           N  
ATOM    618  CA  ARG A  40       2.159  20.263   8.908  1.00  6.10           C  
ATOM    619  C   ARG A  40       1.282  20.569   7.690  1.00  6.10           C  
ATOM    620  O   ARG A  40       1.167  21.725   7.273  1.00  6.10           O  
ATOM    621  CB  ARG A  40       3.504  19.733   8.435  1.00  6.10           C  
ATOM    622  CG  ARG A  40       4.588  19.628   9.518  1.00  6.10           C  
ATOM    623  CD  ARG A  40       5.804  18.923   8.997  1.00  6.10           C  
ATOM    624  NE  ARG A  40       6.837  18.759  10.009  1.00  6.10           N  
ATOM    625  CZ  ARG A  40       7.850  17.868   9.923  1.00  6.10           C  
ATOM    626  NH1 ARG A  40       7.943  17.065   8.881  1.00  6.10           N  
ATOM    627  NH2 ARG A  40       8.754  17.799  10.885  1.00  6.10           N  
ATOM    628  H   ARG A  40       1.982  18.373   9.919  1.00  6.10           H  
ATOM    629  HA  ARG A  40       2.307  21.177   9.479  1.00  6.10           H  
ATOM    630 1HB  ARG A  40       3.376  18.745   8.008  1.00  6.10           H  
ATOM    631 2HB  ARG A  40       3.885  20.377   7.645  1.00  6.10           H  
ATOM    632 1HG  ARG A  40       4.879  20.625   9.842  1.00  6.10           H  
ATOM    633 2HG  ARG A  40       4.198  19.069  10.369  1.00  6.10           H  
ATOM    634 1HD  ARG A  40       5.523  17.936   8.641  1.00  6.10           H  
ATOM    635 2HD  ARG A  40       6.224  19.493   8.172  1.00  6.10           H  
ATOM    636  HE  ARG A  40       6.799  19.357  10.824  1.00  6.10           H  
ATOM    637 1HH1 ARG A  40       7.249  17.104   8.137  1.00  6.10           H  
ATOM    638 2HH1 ARG A  40       8.702  16.401   8.821  1.00  6.10           H  
ATOM    639 1HH2 ARG A  40       8.688  18.413  11.685  1.00  6.10           H  
ATOM    640 2HH2 ARG A  40       9.512  17.133  10.819  1.00  6.10           H  
ATOM    641  N   GLU A  41       0.637  19.533   7.141  1.00  7.09           N  
ATOM    642  CA  GLU A  41      -0.224  19.697   5.971  1.00  7.09           C  
ATOM    643  C   GLU A  41      -1.592  20.292   6.335  1.00  7.09           C  
ATOM    644  O   GLU A  41      -2.186  21.020   5.533  1.00  7.09           O  
ATOM    645  CB  GLU A  41      -0.397  18.354   5.250  1.00  7.09           C  
ATOM    646  CG  GLU A  41       0.914  17.810   4.623  1.00  7.09           C  
ATOM    647  CD  GLU A  41       0.765  16.480   3.911  1.00  7.09           C  
ATOM    648  OE1 GLU A  41      -0.342  16.000   3.782  1.00  7.09           O  
ATOM    649  OE2 GLU A  41       1.782  15.922   3.532  1.00  7.09           O  
ATOM    650  H   GLU A  41       0.791  18.598   7.521  1.00  7.09           H  
ATOM    651  HA  GLU A  41       0.267  20.387   5.287  1.00  7.09           H  
ATOM    652 1HB  GLU A  41      -0.762  17.609   5.959  1.00  7.09           H  
ATOM    653 2HB  GLU A  41      -1.141  18.454   4.461  1.00  7.09           H  
ATOM    654 1HG  GLU A  41       1.287  18.545   3.912  1.00  7.09           H  
ATOM    655 2HG  GLU A  41       1.658  17.710   5.410  1.00  7.09           H  
ATOM    656  N   ASP A  42      -2.085  19.996   7.541  1.00  7.87           N  
ATOM    657  CA  ASP A  42      -3.373  20.495   8.002  1.00  7.87           C  
ATOM    658  C   ASP A  42      -3.402  20.866   9.488  1.00  7.87           C  
ATOM    659  O   ASP A  42      -3.887  20.077  10.306  1.00  7.87           O  
ATOM    660  CB  ASP A  42      -4.479  19.465   7.798  1.00  7.87           C  
ATOM    661  CG  ASP A  42      -5.836  20.043   8.179  1.00  7.87           C  
ATOM    662  OD1 ASP A  42      -5.870  21.215   8.541  1.00  7.87           O  
ATOM    663  OD2 ASP A  42      -6.821  19.317   8.171  1.00  7.87           O  
ATOM    664  H   ASP A  42      -1.563  19.370   8.148  1.00  7.87           H  
ATOM    665  HA  ASP A  42      -3.629  21.368   7.406  1.00  7.87           H  
ATOM    666 1HB  ASP A  42      -4.499  19.149   6.752  1.00  7.87           H  
ATOM    667 2HB  ASP A  42      -4.273  18.583   8.414  1.00  7.87           H  
ATOM    668  N   PRO A  43      -2.999  22.095   9.846  1.00  8.19           N  
ATOM    669  CA  PRO A  43      -2.965  22.639  11.189  1.00  8.19           C  
ATOM    670  C   PRO A  43      -4.335  22.633  11.882  1.00  8.19           C  
ATOM    671  O   PRO A  43      -4.400  22.721  13.107  1.00  8.19           O  
ATOM    672  CB  PRO A  43      -2.459  24.072  10.960  1.00  8.19           C  
ATOM    673  CG  PRO A  43      -1.685  23.999   9.669  1.00  8.19           C  
ATOM    674  CD  PRO A  43      -2.442  23.009   8.825  1.00  8.19           C  
ATOM    675  HA  PRO A  43      -2.233  22.062  11.777  1.00  8.19           H  
ATOM    676 1HB  PRO A  43      -3.315  24.764  10.911  1.00  8.19           H  
ATOM    677 2HB  PRO A  43      -1.837  24.386  11.811  1.00  8.19           H  
ATOM    678 1HG  PRO A  43      -1.611  24.991   9.204  1.00  8.19           H  
ATOM    679 2HG  PRO A  43      -0.652  23.659   9.866  1.00  8.19           H  
ATOM    680 1HD  PRO A  43      -3.242  23.500   8.256  1.00  8.19           H  
ATOM    681 2HD  PRO A  43      -1.712  22.506   8.185  1.00  8.19           H  
ATOM    682  N   ASP A  44      -5.451  22.535  11.140  1.00  7.84           N  
ATOM    683  CA  ASP A  44      -6.757  22.555  11.805  1.00  7.84           C  
ATOM    684  C   ASP A  44      -6.975  21.327  12.688  1.00  7.84           C  
ATOM    685  O   ASP A  44      -7.809  21.343  13.594  1.00  7.84           O  
ATOM    686  CB  ASP A  44      -7.907  22.704  10.808  1.00  7.84           C  
ATOM    687  CG  ASP A  44      -8.031  24.132  10.214  1.00  7.84           C  
ATOM    688  OD1 ASP A  44      -7.398  25.036  10.726  1.00  7.84           O  
ATOM    689  OD2 ASP A  44      -8.782  24.305   9.279  1.00  7.84           O  
ATOM    690  H   ASP A  44      -5.431  22.377  10.124  1.00  7.84           H  
ATOM    691  HA  ASP A  44      -6.786  23.431  12.453  1.00  7.84           H  
ATOM    692 1HB  ASP A  44      -7.756  21.996   9.984  1.00  7.84           H  
ATOM    693 2HB  ASP A  44      -8.844  22.439  11.293  1.00  7.84           H  
ATOM    694  N   GLN A  45      -6.226  20.259  12.421  1.00  6.94           N  
ATOM    695  CA  GLN A  45      -6.320  19.026  13.190  1.00  6.94           C  
ATOM    696  C   GLN A  45      -5.174  18.922  14.192  1.00  6.94           C  
ATOM    697  O   GLN A  45      -5.001  17.880  14.835  1.00  6.94           O  
ATOM    698  CB  GLN A  45      -6.292  17.804  12.273  1.00  6.94           C  
ATOM    699  CG  GLN A  45      -7.464  17.679  11.320  1.00  6.94           C  
ATOM    700  CD  GLN A  45      -7.376  16.409  10.462  1.00  6.94           C  
ATOM    701  OE1 GLN A  45      -7.450  15.286  10.990  1.00  6.94           O  
ATOM    702  NE2 GLN A  45      -7.223  16.573   9.148  1.00  6.94           N  
ATOM    703  H   GLN A  45      -5.541  20.299  11.659  1.00  6.94           H  
ATOM    704  HA  GLN A  45      -7.257  19.031  13.744  1.00  6.94           H  
ATOM    705 1HB  GLN A  45      -5.385  17.848  11.663  1.00  6.94           H  
ATOM    706 2HB  GLN A  45      -6.246  16.901  12.876  1.00  6.94           H  
ATOM    707 1HG  GLN A  45      -8.392  17.654  11.889  1.00  6.94           H  
ATOM    708 2HG  GLN A  45      -7.457  18.543  10.646  1.00  6.94           H  
ATOM    709 1HE2 GLN A  45      -7.168  15.782   8.543  1.00  6.94           H  
ATOM    710 2HE2 GLN A  45      -7.150  17.526   8.750  1.00  6.94           H  
ATOM    711  N   LEU A  46      -4.429  20.020  14.365  1.00  5.84           N  
ATOM    712  CA  LEU A  46      -3.258  20.056  15.226  1.00  5.84           C  
ATOM    713  C   LEU A  46      -3.436  19.493  16.614  1.00  5.84           C  
ATOM    714  O   LEU A  46      -2.727  18.571  16.985  1.00  5.84           O  
ATOM    715  CB  LEU A  46      -2.837  21.515  15.429  1.00  5.84           C  
ATOM    716  CG  LEU A  46      -1.692  21.780  16.401  1.00  5.84           C  
ATOM    717  CD1 LEU A  46      -0.452  21.215  15.859  1.00  5.84           C  
ATOM    718  CD2 LEU A  46      -1.561  23.254  16.638  1.00  5.84           C  
ATOM    719  H   LEU A  46      -4.648  20.872  13.849  1.00  5.84           H  
ATOM    720  HA  LEU A  46      -2.463  19.505  14.727  1.00  5.84           H  
ATOM    721 1HB  LEU A  46      -2.515  21.904  14.468  1.00  5.84           H  
ATOM    722 2HB  LEU A  46      -3.702  22.093  15.756  1.00  5.84           H  
ATOM    723  HG  LEU A  46      -1.905  21.288  17.344  1.00  5.84           H  
ATOM    724 1HD1 LEU A  46       0.367  21.389  16.543  1.00  5.84           H  
ATOM    725 2HD1 LEU A  46      -0.580  20.147  15.702  1.00  5.84           H  
ATOM    726 3HD1 LEU A  46      -0.243  21.713  14.922  1.00  5.84           H  
ATOM    727 1HD2 LEU A  46      -0.749  23.437  17.343  1.00  5.84           H  
ATOM    728 2HD2 LEU A  46      -1.347  23.756  15.695  1.00  5.84           H  
ATOM    729 3HD2 LEU A  46      -2.495  23.635  17.051  1.00  5.84           H  
ATOM    730  N   ASN A  47      -4.389  19.996  17.385  1.00  4.82           N  
ATOM    731  CA  ASN A  47      -4.478  19.551  18.773  1.00  4.82           C  
ATOM    732  C   ASN A  47      -4.812  18.066  18.915  1.00  4.82           C  
ATOM    733  O   ASN A  47      -4.331  17.390  19.831  1.00  4.82           O  
ATOM    734  CB  ASN A  47      -5.461  20.418  19.513  1.00  4.82           C  
ATOM    735  CG  ASN A  47      -4.897  21.800  19.750  1.00  4.82           C  
ATOM    736  OD1 ASN A  47      -3.677  22.012  19.734  1.00  4.82           O  
ATOM    737  ND2 ASN A  47      -5.769  22.748  19.963  1.00  4.82           N  
ATOM    738  H   ASN A  47      -5.002  20.716  17.030  1.00  4.82           H  
ATOM    739  HA  ASN A  47      -3.499  19.694  19.229  1.00  4.82           H  
ATOM    740 1HB  ASN A  47      -6.383  20.501  18.937  1.00  4.82           H  
ATOM    741 2HB  ASN A  47      -5.708  19.962  20.471  1.00  4.82           H  
ATOM    742 1HD2 ASN A  47      -5.460  23.686  20.125  1.00  4.82           H  
ATOM    743 2HD2 ASN A  47      -6.747  22.538  19.966  1.00  4.82           H  
ATOM    744  N   LYS A  48      -5.627  17.543  18.002  1.00  3.99           N  
ATOM    745  CA  LYS A  48      -5.965  16.133  18.064  1.00  3.99           C  
ATOM    746  C   LYS A  48      -4.719  15.322  17.772  1.00  3.99           C  
ATOM    747  O   LYS A  48      -4.341  14.417  18.521  1.00  3.99           O  
ATOM    748  CB  LYS A  48      -7.056  15.785  17.052  1.00  3.99           C  
ATOM    749  CG  LYS A  48      -7.494  14.314  17.071  1.00  3.99           C  
ATOM    750  CD  LYS A  48      -8.606  14.049  16.053  1.00  3.99           C  
ATOM    751  CE  LYS A  48      -9.135  12.614  16.148  1.00  3.99           C  
ATOM    752  NZ  LYS A  48      -8.109  11.603  15.752  1.00  3.99           N  
ATOM    753  H   LYS A  48      -5.989  18.121  17.254  1.00  3.99           H  
ATOM    754  HA  LYS A  48      -6.307  15.890  19.070  1.00  3.99           H  
ATOM    755 1HB  LYS A  48      -7.936  16.398  17.245  1.00  3.99           H  
ATOM    756 2HB  LYS A  48      -6.708  16.022  16.043  1.00  3.99           H  
ATOM    757 1HG  LYS A  48      -6.635  13.676  16.831  1.00  3.99           H  
ATOM    758 2HG  LYS A  48      -7.849  14.051  18.066  1.00  3.99           H  
ATOM    759 1HD  LYS A  48      -9.430  14.742  16.225  1.00  3.99           H  
ATOM    760 2HD  LYS A  48      -8.217  14.217  15.047  1.00  3.99           H  
ATOM    761 1HE  LYS A  48      -9.446  12.416  17.172  1.00  3.99           H  
ATOM    762 2HE  LYS A  48      -9.998  12.512  15.491  1.00  3.99           H  
ATOM    763 1HZ  LYS A  48      -8.483  10.674  15.830  1.00  3.99           H  
ATOM    764 2HZ  LYS A  48      -7.811  11.759  14.807  1.00  3.99           H  
ATOM    765 3HZ  LYS A  48      -7.287  11.668  16.373  1.00  3.99           H  
ATOM    766  N   GLN A  49      -4.059  15.679  16.680  1.00  3.38           N  
ATOM    767  CA  GLN A  49      -2.895  14.956  16.231  1.00  3.38           C  
ATOM    768  C   GLN A  49      -1.760  15.062  17.243  1.00  3.38           C  
ATOM    769  O   GLN A  49      -1.079  14.071  17.481  1.00  3.38           O  
ATOM    770  CB  GLN A  49      -2.533  15.453  14.840  1.00  3.38           C  
ATOM    771  CG  GLN A  49      -3.603  15.037  13.816  1.00  3.38           C  
ATOM    772  CD  GLN A  49      -3.472  15.643  12.428  1.00  3.38           C  
ATOM    773  OE1 GLN A  49      -2.742  16.596  12.194  1.00  3.38           O  
ATOM    774  NE2 GLN A  49      -4.236  15.091  11.488  1.00  3.38           N  
ATOM    775  H   GLN A  49      -4.389  16.469  16.122  1.00  3.38           H  
ATOM    776  HA  GLN A  49      -3.164  13.901  16.144  1.00  3.38           H  
ATOM    777 1HB  GLN A  49      -2.490  16.539  14.856  1.00  3.38           H  
ATOM    778 2HB  GLN A  49      -1.562  15.066  14.532  1.00  3.38           H  
ATOM    779 1HG  GLN A  49      -3.582  13.958  13.712  1.00  3.38           H  
ATOM    780 2HG  GLN A  49      -4.571  15.346  14.214  1.00  3.38           H  
ATOM    781 1HE2 GLN A  49      -4.230  15.462  10.557  1.00  3.38           H  
ATOM    782 2HE2 GLN A  49      -4.843  14.328  11.717  1.00  3.38           H  
ATOM    783  N   LEU A  50      -1.586  16.226  17.890  1.00  2.98           N  
ATOM    784  CA  LEU A  50      -0.525  16.360  18.882  1.00  2.98           C  
ATOM    785  C   LEU A  50      -0.777  15.406  20.038  1.00  2.98           C  
ATOM    786  O   LEU A  50       0.139  14.755  20.544  1.00  2.98           O  
ATOM    787  CB  LEU A  50      -0.456  17.772  19.483  1.00  2.98           C  
ATOM    788  CG  LEU A  50      -0.007  18.940  18.603  1.00  2.98           C  
ATOM    789  CD1 LEU A  50      -0.164  20.221  19.424  1.00  2.98           C  
ATOM    790  CD2 LEU A  50       1.389  18.734  18.118  1.00  2.98           C  
ATOM    791  H   LEU A  50      -2.168  17.025  17.665  1.00  2.98           H  
ATOM    792  HA  LEU A  50       0.419  16.118  18.419  1.00  2.98           H  
ATOM    793 1HB  LEU A  50      -1.457  18.022  19.841  1.00  2.98           H  
ATOM    794 2HB  LEU A  50       0.208  17.742  20.344  1.00  2.98           H  
ATOM    795  HG  LEU A  50      -0.630  19.018  17.762  1.00  2.98           H  
ATOM    796 1HD1 LEU A  50       0.125  21.082  18.837  1.00  2.98           H  
ATOM    797 2HD1 LEU A  50      -1.204  20.329  19.729  1.00  2.98           H  
ATOM    798 3HD1 LEU A  50       0.468  20.163  20.306  1.00  2.98           H  
ATOM    799 1HD2 LEU A  50       1.689  19.575  17.496  1.00  2.98           H  
ATOM    800 2HD2 LEU A  50       2.067  18.646  18.966  1.00  2.98           H  
ATOM    801 3HD2 LEU A  50       1.410  17.835  17.529  1.00  2.98           H  
ATOM    802  N   ALA A  51      -2.038  15.278  20.455  1.00  2.75           N  
ATOM    803  CA  ALA A  51      -2.345  14.368  21.547  1.00  2.75           C  
ATOM    804  C   ALA A  51      -1.951  12.941  21.176  1.00  2.75           C  
ATOM    805  O   ALA A  51      -1.417  12.196  22.007  1.00  2.75           O  
ATOM    806  CB  ALA A  51      -3.821  14.439  21.880  1.00  2.75           C  
ATOM    807  H   ALA A  51      -2.791  15.833  20.038  1.00  2.75           H  
ATOM    808  HA  ALA A  51      -1.761  14.669  22.416  1.00  2.75           H  
ATOM    809 1HB  ALA A  51      -4.041  13.773  22.708  1.00  2.75           H  
ATOM    810 2HB  ALA A  51      -4.082  15.462  22.152  1.00  2.75           H  
ATOM    811 3HB  ALA A  51      -4.402  14.140  21.010  1.00  2.75           H  
ATOM    812  N   GLU A  52      -2.186  12.584  19.908  1.00  2.66           N  
ATOM    813  CA  GLU A  52      -1.854  11.261  19.403  1.00  2.66           C  
ATOM    814  C   GLU A  52      -0.337  11.099  19.183  1.00  2.66           C  
ATOM    815  O   GLU A  52       0.205  10.001  19.370  1.00  2.66           O  
ATOM    816  CB  GLU A  52      -2.628  10.977  18.109  1.00  2.66           C  
ATOM    817  CG  GLU A  52      -4.139  10.849  18.262  1.00  2.66           C  
ATOM    818  CD  GLU A  52      -4.835  10.525  16.946  1.00  2.66           C  
ATOM    819  OE1 GLU A  52      -4.165  10.132  16.024  1.00  2.66           O  
ATOM    820  OE2 GLU A  52      -6.043  10.679  16.869  1.00  2.66           O  
ATOM    821  H   GLU A  52      -2.650  13.253  19.289  1.00  2.66           H  
ATOM    822  HA  GLU A  52      -2.166  10.527  20.144  1.00  2.66           H  
ATOM    823 1HB  GLU A  52      -2.458  11.788  17.413  1.00  2.66           H  
ATOM    824 2HB  GLU A  52      -2.260  10.062  17.659  1.00  2.66           H  
ATOM    825 1HG  GLU A  52      -4.354  10.065  18.986  1.00  2.66           H  
ATOM    826 2HG  GLU A  52      -4.529  11.787  18.656  1.00  2.66           H  
ATOM    827  N   LEU A  53       0.375  12.190  18.842  1.00  2.69           N  
ATOM    828  CA  LEU A  53       1.823  12.096  18.640  1.00  2.69           C  
ATOM    829  C   LEU A  53       2.491  11.687  19.924  1.00  2.69           C  
ATOM    830  O   LEU A  53       3.399  10.851  19.940  1.00  2.69           O  
ATOM    831  CB  LEU A  53       2.497  13.450  18.329  1.00  2.69           C  
ATOM    832  CG  LEU A  53       2.231  14.146  17.067  1.00  2.69           C  
ATOM    833  CD1 LEU A  53       2.956  15.468  17.076  1.00  2.69           C  
ATOM    834  CD2 LEU A  53       2.659  13.354  16.017  1.00  2.69           C  
ATOM    835  H   LEU A  53      -0.110  13.070  18.677  1.00  2.69           H  
ATOM    836  HA  LEU A  53       2.033  11.357  17.864  1.00  2.69           H  
ATOM    837 1HB  LEU A  53       2.205  14.136  19.111  1.00  2.69           H  
ATOM    838 2HB  LEU A  53       3.574  13.311  18.402  1.00  2.69           H  
ATOM    839  HG  LEU A  53       1.189  14.332  16.971  1.00  2.69           H  
ATOM    840 1HD1 LEU A  53       2.755  16.001  16.146  1.00  2.69           H  
ATOM    841 2HD1 LEU A  53       2.628  16.049  17.919  1.00  2.69           H  
ATOM    842 3HD1 LEU A  53       4.027  15.287  17.171  1.00  2.69           H  
ATOM    843 1HD2 LEU A  53       2.461  13.858  15.092  1.00  2.69           H  
ATOM    844 2HD2 LEU A  53       3.728  13.170  16.115  1.00  2.69           H  
ATOM    845 3HD2 LEU A  53       2.124  12.418  16.058  1.00  2.69           H  
ATOM    846  N   HIS A  54       1.986  12.268  21.010  1.00  2.79           N  
ATOM    847  CA  HIS A  54       2.561  12.101  22.323  1.00  2.79           C  
ATOM    848  C   HIS A  54       1.784  11.134  23.215  1.00  2.79           C  
ATOM    849  O   HIS A  54       1.474  11.601  24.312  1.00  2.79           O  
ATOM    850  CB  HIS A  54       2.655  13.491  22.961  1.00  2.79           C  
ATOM    851  CG  HIS A  54       3.587  14.394  22.176  1.00  2.79           C  
ATOM    852  ND1 HIS A  54       4.958  14.218  22.163  1.00  2.79           N  
ATOM    853  CD2 HIS A  54       3.339  15.460  21.370  1.00  2.79           C  
ATOM    854  CE1 HIS A  54       5.510  15.134  21.383  1.00  2.79           C  
ATOM    855  NE2 HIS A  54       4.550  15.898  20.893  1.00  2.79           N  
ATOM    856  H   HIS A  54       1.212  12.926  20.892  1.00  2.79           H  
ATOM    857  HA  HIS A  54       3.570  11.709  22.223  1.00  2.79           H  
ATOM    858 1HB  HIS A  54       1.662  13.949  22.981  1.00  2.79           H  
ATOM    859 2HB  HIS A  54       3.013  13.411  23.985  1.00  2.79           H  
ATOM    860  HD2 HIS A  54       2.363  15.886  21.139  1.00  2.79           H  
ATOM    861  HE1 HIS A  54       6.575  15.238  21.180  1.00  2.79           H  
ATOM    862  HE2 HIS A  54       4.678  16.679  20.267  1.00  2.79           H  
ATOM    863  N   ALA A  55       0.867  10.451  22.529  1.00  2.92           N  
ATOM    864  CA  ALA A  55       0.559   9.124  23.036  1.00  2.92           C  
ATOM    865  C   ALA A  55       1.514   8.097  22.433  1.00  2.92           C  
ATOM    866  O   ALA A  55       2.074   7.264  23.152  1.00  2.92           O  
ATOM    867  CB  ALA A  55      -0.874   8.756  22.714  1.00  2.92           C  
ATOM    868  H   ALA A  55       0.018  10.985  22.338  1.00  2.92           H  
ATOM    869  HA  ALA A  55       0.696   9.128  24.117  1.00  2.92           H  
ATOM    870 1HB  ALA A  55      -1.097   7.769  23.112  1.00  2.92           H  
ATOM    871 2HB  ALA A  55      -1.543   9.493  23.161  1.00  2.92           H  
ATOM    872 3HB  ALA A  55      -1.010   8.753  21.634  1.00  2.92           H  
ATOM    873  N   GLY A  56       1.735   8.200  21.120  1.00  3.07           N  
ATOM    874  CA  GLY A  56       2.576   7.269  20.365  1.00  3.07           C  
ATOM    875  C   GLY A  56       4.003   7.220  20.887  1.00  3.07           C  
ATOM    876  O   GLY A  56       4.505   6.159  21.270  1.00  3.07           O  
ATOM    877  H   GLY A  56       1.258   8.938  20.597  1.00  3.07           H  
ATOM    878 1HA  GLY A  56       2.137   6.271  20.402  1.00  3.07           H  
ATOM    879 2HA  GLY A  56       2.583   7.574  19.318  1.00  3.07           H  
ATOM    880  N   LEU A  57       4.645   8.378  20.955  1.00  3.24           N  
ATOM    881  CA  LEU A  57       6.019   8.452  21.421  1.00  3.24           C  
ATOM    882  C   LEU A  57       6.140   8.018  22.878  1.00  3.24           C  
ATOM    883  O   LEU A  57       7.138   7.420  23.273  1.00  3.24           O  
ATOM    884  CB  LEU A  57       6.525   9.870  21.217  1.00  3.24           C  
ATOM    885  CG  LEU A  57       6.669  10.250  19.738  1.00  3.24           C  
ATOM    886  CD1 LEU A  57       6.960  11.731  19.619  1.00  3.24           C  
ATOM    887  CD2 LEU A  57       7.781   9.402  19.106  1.00  3.24           C  
ATOM    888  H   LEU A  57       4.176   9.232  20.641  1.00  3.24           H  
ATOM    889  HA  LEU A  57       6.621   7.780  20.812  1.00  3.24           H  
ATOM    890 1HB  LEU A  57       5.822  10.566  21.675  1.00  3.24           H  
ATOM    891 2HB  LEU A  57       7.496   9.978  21.700  1.00  3.24           H  
ATOM    892  HG  LEU A  57       5.734  10.051  19.226  1.00  3.24           H  
ATOM    893 1HD1 LEU A  57       7.044  12.003  18.568  1.00  3.24           H  
ATOM    894 2HD1 LEU A  57       6.137  12.291  20.074  1.00  3.24           H  
ATOM    895 3HD1 LEU A  57       7.889  11.967  20.132  1.00  3.24           H  
ATOM    896 1HD2 LEU A  57       7.879   9.659  18.050  1.00  3.24           H  
ATOM    897 2HD2 LEU A  57       8.720   9.602  19.617  1.00  3.24           H  
ATOM    898 3HD2 LEU A  57       7.532   8.344  19.201  1.00  3.24           H  
ATOM    899  N   ASP A  58       5.112   8.284  23.684  1.00  3.40           N  
ATOM    900  CA  ASP A  58       5.178   7.902  25.086  1.00  3.40           C  
ATOM    901  C   ASP A  58       5.158   6.385  25.157  1.00  3.40           C  
ATOM    902  O   ASP A  58       5.936   5.781  25.902  1.00  3.40           O  
ATOM    903  CB  ASP A  58       4.006   8.496  25.880  1.00  3.40           C  
ATOM    904  CG  ASP A  58       4.136   8.352  27.399  1.00  3.40           C  
ATOM    905  OD1 ASP A  58       5.056   8.911  27.950  1.00  3.40           O  
ATOM    906  OD2 ASP A  58       3.313   7.694  28.005  1.00  3.40           O  
ATOM    907  H   ASP A  58       4.292   8.745  23.320  1.00  3.40           H  
ATOM    908  HA  ASP A  58       6.117   8.260  25.510  1.00  3.40           H  
ATOM    909 1HB  ASP A  58       3.901   9.554  25.635  1.00  3.40           H  
ATOM    910 2HB  ASP A  58       3.082   8.004  25.566  1.00  3.40           H  
ATOM    911  N   ALA A  59       4.303   5.755  24.340  1.00  3.59           N  
ATOM    912  CA  ALA A  59       4.247   4.307  24.319  1.00  3.59           C  
ATOM    913  C   ALA A  59       5.596   3.734  23.909  1.00  3.59           C  
ATOM    914  O   ALA A  59       6.063   2.758  24.497  1.00  3.59           O  
ATOM    915  CB  ALA A  59       3.173   3.834  23.355  1.00  3.59           C  
ATOM    916  H   ALA A  59       3.667   6.290  23.747  1.00  3.59           H  
ATOM    917  HA  ALA A  59       4.013   3.960  25.325  1.00  3.59           H  
ATOM    918 1HB  ALA A  59       3.130   2.748  23.360  1.00  3.59           H  
ATOM    919 2HB  ALA A  59       2.209   4.240  23.660  1.00  3.59           H  
ATOM    920 3HB  ALA A  59       3.404   4.179  22.348  1.00  3.59           H  
ATOM    921  N   ALA A  60       6.250   4.372  22.927  1.00  3.82           N  
ATOM    922  CA  ALA A  60       7.560   3.914  22.464  1.00  3.82           C  
ATOM    923  C   ALA A  60       8.605   3.976  23.567  1.00  3.82           C  
ATOM    924  O   ALA A  60       9.417   3.059  23.729  1.00  3.82           O  
ATOM    925  CB  ALA A  60       8.042   4.765  21.310  1.00  3.82           C  
ATOM    926  H   ALA A  60       5.800   5.169  22.472  1.00  3.82           H  
ATOM    927  HA  ALA A  60       7.459   2.879  22.140  1.00  3.82           H  
ATOM    928 1HB  ALA A  60       8.991   4.381  20.984  1.00  3.82           H  
ATOM    929 2HB  ALA A  60       7.338   4.731  20.500  1.00  3.82           H  
ATOM    930 3HB  ALA A  60       8.161   5.795  21.636  1.00  3.82           H  
ATOM    931  N   ASP A  61       8.579   5.045  24.356  1.00  4.09           N  
ATOM    932  CA  ASP A  61       9.569   5.162  25.406  1.00  4.09           C  
ATOM    933  C   ASP A  61       9.284   4.199  26.542  1.00  4.09           C  
ATOM    934  O   ASP A  61      10.203   3.558  27.058  1.00  4.09           O  
ATOM    935  CB  ASP A  61       9.639   6.593  25.927  1.00  4.09           C  
ATOM    936  CG  ASP A  61      10.274   7.567  24.917  1.00  4.09           C  
ATOM    937  OD1 ASP A  61      10.851   7.113  23.952  1.00  4.09           O  
ATOM    938  OD2 ASP A  61      10.198   8.753  25.139  1.00  4.09           O  
ATOM    939  H   ASP A  61       7.899   5.792  24.192  1.00  4.09           H  
ATOM    940  HA  ASP A  61      10.542   4.911  24.984  1.00  4.09           H  
ATOM    941 1HB  ASP A  61       8.623   6.938  26.146  1.00  4.09           H  
ATOM    942 2HB  ASP A  61      10.205   6.619  26.856  1.00  4.09           H  
ATOM    943  N   ARG A  62       8.013   4.048  26.907  1.00  4.42           N  
ATOM    944  CA  ARG A  62       7.686   3.140  27.991  1.00  4.42           C  
ATOM    945  C   ARG A  62       8.019   1.711  27.601  1.00  4.42           C  
ATOM    946  O   ARG A  62       8.561   0.952  28.410  1.00  4.42           O  
ATOM    947  CB  ARG A  62       6.217   3.257  28.353  1.00  4.42           C  
ATOM    948  CG  ARG A  62       5.851   4.556  29.073  1.00  4.42           C  
ATOM    949  CD  ARG A  62       4.404   4.639  29.386  1.00  4.42           C  
ATOM    950  NE  ARG A  62       4.066   5.905  30.026  1.00  4.42           N  
ATOM    951  CZ  ARG A  62       4.156   6.156  31.349  1.00  4.42           C  
ATOM    952  NH1 ARG A  62       4.563   5.211  32.176  1.00  4.42           N  
ATOM    953  NH2 ARG A  62       3.839   7.351  31.820  1.00  4.42           N  
ATOM    954  H   ARG A  62       7.277   4.587  26.450  1.00  4.42           H  
ATOM    955  HA  ARG A  62       8.279   3.412  28.863  1.00  4.42           H  
ATOM    956 1HB  ARG A  62       5.620   3.211  27.439  1.00  4.42           H  
ATOM    957 2HB  ARG A  62       5.924   2.419  28.984  1.00  4.42           H  
ATOM    958 1HG  ARG A  62       6.405   4.626  30.006  1.00  4.42           H  
ATOM    959 2HG  ARG A  62       6.103   5.409  28.438  1.00  4.42           H  
ATOM    960 1HD  ARG A  62       3.836   4.575  28.456  1.00  4.42           H  
ATOM    961 2HD  ARG A  62       4.116   3.829  30.051  1.00  4.42           H  
ATOM    962  HE  ARG A  62       3.755   6.675  29.408  1.00  4.42           H  
ATOM    963 1HH1 ARG A  62       4.805   4.298  31.818  1.00  4.42           H  
ATOM    964 2HH1 ARG A  62       4.631   5.400  33.166  1.00  4.42           H  
ATOM    965 1HH2 ARG A  62       3.527   8.085  31.188  1.00  4.42           H  
ATOM    966 2HH2 ARG A  62       3.910   7.539  32.804  1.00  4.42           H  
ATOM    967  N   ALA A  63       7.729   1.346  26.348  1.00  4.77           N  
ATOM    968  CA  ALA A  63       8.020   0.004  25.881  1.00  4.77           C  
ATOM    969  C   ALA A  63       9.513  -0.257  25.938  1.00  4.77           C  
ATOM    970  O   ALA A  63       9.939  -1.307  26.426  1.00  4.77           O  
ATOM    971  CB  ALA A  63       7.513  -0.172  24.463  1.00  4.77           C  
ATOM    972  H   ALA A  63       7.275   1.996  25.706  1.00  4.77           H  
ATOM    973  HA  ALA A  63       7.521  -0.707  26.538  1.00  4.77           H  
ATOM    974 1HB  ALA A  63       7.724  -1.183  24.117  1.00  4.77           H  
ATOM    975 2HB  ALA A  63       6.440   0.009  24.436  1.00  4.77           H  
ATOM    976 3HB  ALA A  63       8.018   0.545  23.809  1.00  4.77           H  
ATOM    977  N   SER A  64      10.318   0.732  25.545  1.00  5.15           N  
ATOM    978  CA  SER A  64      11.758   0.577  25.584  1.00  5.15           C  
ATOM    979  C   SER A  64      12.229   0.304  26.995  1.00  5.15           C  
ATOM    980  O   SER A  64      13.089  -0.559  27.220  1.00  5.15           O  
ATOM    981  CB  SER A  64      12.440   1.800  25.053  1.00  5.15           C  
ATOM    982  OG  SER A  64      13.830   1.644  25.121  1.00  5.15           O  
ATOM    983  H   SER A  64       9.929   1.586  25.139  1.00  5.15           H  
ATOM    984  HA  SER A  64      12.026  -0.271  24.951  1.00  5.15           H  
ATOM    985 1HB  SER A  64      12.133   1.947  24.025  1.00  5.15           H  
ATOM    986 2HB  SER A  64      12.134   2.672  25.620  1.00  5.15           H  
ATOM    987  HG  SER A  64      14.189   2.527  25.057  1.00  5.15           H  
ATOM    988  N   VAL A  65      11.673   1.036  27.961  1.00  5.55           N  
ATOM    989  CA  VAL A  65      12.064   0.831  29.340  1.00  5.55           C  
ATOM    990  C   VAL A  65      11.726  -0.577  29.807  1.00  5.55           C  
ATOM    991  O   VAL A  65      12.571  -1.245  30.410  1.00  5.55           O  
ATOM    992  CB  VAL A  65      11.383   1.850  30.260  1.00  5.55           C  
ATOM    993  CG1 VAL A  65      11.641   1.476  31.713  1.00  5.55           C  
ATOM    994  CG2 VAL A  65      11.926   3.237  29.965  1.00  5.55           C  
ATOM    995  H   VAL A  65      10.983   1.753  27.720  1.00  5.55           H  
ATOM    996  HA  VAL A  65      13.143   0.974  29.412  1.00  5.55           H  
ATOM    997  HB  VAL A  65      10.307   1.827  30.089  1.00  5.55           H  
ATOM    998 1HG1 VAL A  65      11.148   2.195  32.365  1.00  5.55           H  
ATOM    999 2HG1 VAL A  65      11.242   0.479  31.907  1.00  5.55           H  
ATOM   1000 3HG1 VAL A  65      12.712   1.484  31.905  1.00  5.55           H  
ATOM   1001 1HG2 VAL A  65      11.438   3.964  30.611  1.00  5.55           H  
ATOM   1002 2HG2 VAL A  65      12.998   3.252  30.143  1.00  5.55           H  
ATOM   1003 3HG2 VAL A  65      11.732   3.488  28.931  1.00  5.55           H  
ATOM   1004  N   GLU A  66      10.514  -1.053  29.515  1.00  5.99           N  
ATOM   1005  CA  GLU A  66      10.167  -2.404  29.939  1.00  5.99           C  
ATOM   1006  C   GLU A  66      11.046  -3.460  29.257  1.00  5.99           C  
ATOM   1007  O   GLU A  66      11.508  -4.406  29.904  1.00  5.99           O  
ATOM   1008  CB  GLU A  66       8.684  -2.699  29.680  1.00  5.99           C  
ATOM   1009  CG  GLU A  66       7.713  -1.939  30.598  1.00  5.99           C  
ATOM   1010  CD  GLU A  66       6.244  -2.284  30.358  1.00  5.99           C  
ATOM   1011  OE1 GLU A  66       5.956  -3.008  29.432  1.00  5.99           O  
ATOM   1012  OE2 GLU A  66       5.418  -1.826  31.118  1.00  5.99           O  
ATOM   1013  H   GLU A  66       9.843  -0.468  29.011  1.00  5.99           H  
ATOM   1014  HA  GLU A  66      10.335  -2.471  31.013  1.00  5.99           H  
ATOM   1015 1HB  GLU A  66       8.443  -2.433  28.646  1.00  5.99           H  
ATOM   1016 2HB  GLU A  66       8.499  -3.766  29.795  1.00  5.99           H  
ATOM   1017 1HG  GLU A  66       7.964  -2.165  31.634  1.00  5.99           H  
ATOM   1018 2HG  GLU A  66       7.862  -0.869  30.442  1.00  5.99           H  
ATOM   1019  N   GLU A  67      11.342  -3.270  27.967  1.00  6.48           N  
ATOM   1020  CA  GLU A  67      12.188  -4.220  27.247  1.00  6.48           C  
ATOM   1021  C   GLU A  67      13.607  -4.214  27.809  1.00  6.48           C  
ATOM   1022  O   GLU A  67      14.262  -5.252  27.877  1.00  6.48           O  
ATOM   1023  CB  GLU A  67      12.214  -3.902  25.746  1.00  6.48           C  
ATOM   1024  CG  GLU A  67      10.896  -4.183  24.985  1.00  6.48           C  
ATOM   1025  CD  GLU A  67      10.544  -5.652  24.893  1.00  6.48           C  
ATOM   1026  OE1 GLU A  67      11.377  -6.415  24.458  1.00  6.48           O  
ATOM   1027  OE2 GLU A  67       9.444  -6.010  25.249  1.00  6.48           O  
ATOM   1028  H   GLU A  67      10.942  -2.473  27.470  1.00  6.48           H  
ATOM   1029  HA  GLU A  67      11.775  -5.220  27.386  1.00  6.48           H  
ATOM   1030 1HB  GLU A  67      12.450  -2.843  25.611  1.00  6.48           H  
ATOM   1031 2HB  GLU A  67      13.006  -4.475  25.268  1.00  6.48           H  
ATOM   1032 1HG  GLU A  67      10.087  -3.671  25.500  1.00  6.48           H  
ATOM   1033 2HG  GLU A  67      10.972  -3.759  23.983  1.00  6.48           H  
ATOM   1034  N   SER A  68      14.086  -3.037  28.208  1.00  7.00           N  
ATOM   1035  CA  SER A  68      15.414  -2.905  28.776  1.00  7.00           C  
ATOM   1036  C   SER A  68      15.477  -3.569  30.151  1.00  7.00           C  
ATOM   1037  O   SER A  68      16.461  -4.226  30.493  1.00  7.00           O  
ATOM   1038  CB  SER A  68      15.771  -1.439  28.902  1.00  7.00           C  
ATOM   1039  OG  SER A  68      15.843  -0.830  27.639  1.00  7.00           O  
ATOM   1040  H   SER A  68      13.523  -2.197  28.089  1.00  7.00           H  
ATOM   1041  HA  SER A  68      16.126  -3.397  28.115  1.00  7.00           H  
ATOM   1042 1HB  SER A  68      15.019  -0.932  29.506  1.00  7.00           H  
ATOM   1043 2HB  SER A  68      16.724  -1.340  29.414  1.00  7.00           H  
ATOM   1044  HG  SER A  68      14.909  -0.795  27.310  1.00  7.00           H  
ATOM   1045  N   ALA A  69      14.415  -3.379  30.946  1.00  7.53           N  
ATOM   1046  CA  ALA A  69      14.330  -3.918  32.299  1.00  7.53           C  
ATOM   1047  C   ALA A  69      14.379  -5.444  32.357  1.00  7.53           C  
ATOM   1048  O   ALA A  69      15.008  -6.003  33.261  1.00  7.53           O  
ATOM   1049  CB  ALA A  69      13.040  -3.450  32.950  1.00  7.53           C  
ATOM   1050  H   ALA A  69      13.644  -2.806  30.607  1.00  7.53           H  
ATOM   1051  HA  ALA A  69      15.177  -3.532  32.862  1.00  7.53           H  
ATOM   1052 1HB  ALA A  69      12.995  -3.818  33.972  1.00  7.53           H  
ATOM   1053 2HB  ALA A  69      13.007  -2.360  32.947  1.00  7.53           H  
ATOM   1054 3HB  ALA A  69      12.195  -3.839  32.383  1.00  7.53           H  
ATOM   1055  N   ALA A  70      13.729  -6.120  31.407  1.00  8.05           N  
ATOM   1056  CA  ALA A  70      13.708  -7.581  31.419  1.00  8.05           C  
ATOM   1057  C   ALA A  70      13.175  -8.160  30.113  1.00  8.05           C  
ATOM   1058  O   ALA A  70      13.887  -8.915  29.447  1.00  8.05           O  
ATOM   1059  OXT ALA A  70      11.954  -8.220  29.973  1.00  8.05           O  
ATOM   1060  CB  ALA A  70      12.854  -8.084  32.578  1.00  8.05           C  
ATOM   1061  H   ALA A  70      13.208  -5.601  30.695  1.00  8.05           H  
ATOM   1062  HA  ALA A  70      14.732  -7.930  31.546  1.00  8.05           H  
ATOM   1063 1HB  ALA A  70      12.870  -9.172  32.592  1.00  8.05           H  
ATOM   1064 2HB  ALA A  70      13.241  -7.710  33.524  1.00  8.05           H  
ATOM   1065 3HB  ALA A  70      11.831  -7.736  32.446  1.00  8.05           H  
TER    1066
ENDMDL

REMARK ID 640576 MODEL 4 D128_05_NEM1
PFRMAT TS
TARGET D128_05_NEM1
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   ARG A   1       0.348  -0.595   0.696  1.00 11.71           N  
ATOM      2  CA  ARG A   1       1.528  -0.365  -0.133  1.00 11.71           C  
ATOM      3  C   ARG A   1       2.189   0.995   0.099  1.00 11.71           C  
ATOM      4  O   ARG A   1       3.415   1.072   0.246  1.00 11.71           O  
ATOM      5  CB  ARG A   1       1.186  -0.488  -1.608  1.00 11.71           C  
ATOM      6  CG  ARG A   1       2.379  -0.312  -2.544  1.00 11.71           C  
ATOM      7  CD  ARG A   1       2.021  -0.558  -3.971  1.00 11.71           C  
ATOM      8  NE  ARG A   1       3.161  -0.343  -4.854  1.00 11.71           N  
ATOM      9  CZ  ARG A   1       3.136  -0.476  -6.196  1.00 11.71           C  
ATOM     10  NH1 ARG A   1       2.026  -0.827  -6.806  1.00 11.71           N  
ATOM     11  NH2 ARG A   1       4.234  -0.253  -6.898  1.00 11.71           N  
ATOM     12 1H   ARG A   1       0.191  -1.590   0.772  1.00 11.71           H  
ATOM     13 2H   ARG A   1       0.492  -0.210   1.616  1.00 11.71           H  
ATOM     14 3H   ARG A   1      -0.459  -0.166   0.268  1.00 11.71           H  
ATOM     15  HA  ARG A   1       2.259  -1.137   0.108  1.00 11.71           H  
ATOM     16 1HB  ARG A   1       0.751  -1.467  -1.802  1.00 11.71           H  
ATOM     17 2HB  ARG A   1       0.443   0.263  -1.876  1.00 11.71           H  
ATOM     18 1HG  ARG A   1       2.758   0.709  -2.456  1.00 11.71           H  
ATOM     19 2HG  ARG A   1       3.165  -1.014  -2.264  1.00 11.71           H  
ATOM     20 1HD  ARG A   1       1.685  -1.587  -4.091  1.00 11.71           H  
ATOM     21 2HD  ARG A   1       1.225   0.122  -4.269  1.00 11.71           H  
ATOM     22  HE  ARG A   1       4.039  -0.070  -4.428  1.00 11.71           H  
ATOM     23 1HH1 ARG A   1       1.187  -0.998  -6.270  1.00 11.71           H  
ATOM     24 2HH1 ARG A   1       2.011  -0.927  -7.811  1.00 11.71           H  
ATOM     25 1HH2 ARG A   1       5.089   0.019  -6.426  1.00 11.71           H  
ATOM     26 2HH2 ARG A   1       4.221  -0.352  -7.902  1.00 11.71           H  
ATOM     27  N   ILE A   2       1.396   2.066   0.162  1.00 11.57           N  
ATOM     28  CA  ILE A   2       1.972   3.406   0.300  1.00 11.57           C  
ATOM     29  C   ILE A   2       2.812   3.593   1.551  1.00 11.57           C  
ATOM     30  O   ILE A   2       3.897   4.165   1.479  1.00 11.57           O  
ATOM     31  CB  ILE A   2       0.887   4.484   0.282  1.00 11.57           C  
ATOM     32  CG1 ILE A   2       0.248   4.561  -1.105  1.00 11.57           C  
ATOM     33  CG2 ILE A   2       1.491   5.815   0.681  1.00 11.57           C  
ATOM     34  CD1 ILE A   2      -1.014   5.389  -1.143  1.00 11.57           C  
ATOM     35  H   ILE A   2       0.395   1.990   0.064  1.00 11.57           H  
ATOM     36  HA  ILE A   2       2.621   3.578  -0.562  1.00 11.57           H  
ATOM     37  HB  ILE A   2       0.103   4.224   0.991  1.00 11.57           H  
ATOM     38 1HG1 ILE A   2       0.968   4.995  -1.799  1.00 11.57           H  
ATOM     39 2HG1 ILE A   2       0.009   3.553  -1.441  1.00 11.57           H  
ATOM     40 1HG2 ILE A   2       0.717   6.578   0.678  1.00 11.57           H  
ATOM     41 2HG2 ILE A   2       1.918   5.736   1.677  1.00 11.57           H  
ATOM     42 3HG2 ILE A   2       2.273   6.088  -0.027  1.00 11.57           H  
ATOM     43 1HD1 ILE A   2      -1.411   5.400  -2.158  1.00 11.57           H  
ATOM     44 2HD1 ILE A   2      -1.755   4.957  -0.469  1.00 11.57           H  
ATOM     45 3HD1 ILE A   2      -0.791   6.408  -0.830  1.00 11.57           H  
ATOM     46  N   LYS A   3       2.332   3.127   2.705  1.00 11.30           N  
ATOM     47  CA  LYS A   3       3.138   3.294   3.907  1.00 11.30           C  
ATOM     48  C   LYS A   3       4.518   2.687   3.727  1.00 11.30           C  
ATOM     49  O   LYS A   3       5.520   3.311   4.078  1.00 11.30           O  
ATOM     50  CB  LYS A   3       2.475   2.660   5.124  1.00 11.30           C  
ATOM     51  CG  LYS A   3       3.278   2.838   6.414  1.00 11.30           C  
ATOM     52  CD  LYS A   3       2.566   2.233   7.618  1.00 11.30           C  
ATOM     53  CE  LYS A   3       3.407   2.378   8.881  1.00 11.30           C  
ATOM     54  NZ  LYS A   3       2.729   1.791  10.072  1.00 11.30           N  
ATOM     55  H   LYS A   3       1.435   2.674   2.745  1.00 11.30           H  
ATOM     56  HA  LYS A   3       3.262   4.360   4.095  1.00 11.30           H  
ATOM     57 1HB  LYS A   3       1.488   3.094   5.274  1.00 11.30           H  
ATOM     58 2HB  LYS A   3       2.347   1.590   4.956  1.00 11.30           H  
ATOM     59 1HG  LYS A   3       4.251   2.352   6.299  1.00 11.30           H  
ATOM     60 2HG  LYS A   3       3.443   3.898   6.596  1.00 11.30           H  
ATOM     61 1HD  LYS A   3       1.608   2.732   7.766  1.00 11.30           H  
ATOM     62 2HD  LYS A   3       2.381   1.174   7.434  1.00 11.30           H  
ATOM     63 1HE  LYS A   3       4.360   1.872   8.733  1.00 11.30           H  
ATOM     64 2HE  LYS A   3       3.593   3.435   9.067  1.00 11.30           H  
ATOM     65 1HZ  LYS A   3       3.317   1.906  10.886  1.00 11.30           H  
ATOM     66 2HZ  LYS A   3       1.848   2.261  10.225  1.00 11.30           H  
ATOM     67 3HZ  LYS A   3       2.562   0.807   9.915  1.00 11.30           H  
ATOM     68  N   ASN A   4       4.584   1.476   3.170  1.00 10.91           N  
ATOM     69  CA  ASN A   4       5.868   0.823   2.993  1.00 10.91           C  
ATOM     70  C   ASN A   4       6.743   1.606   2.035  1.00 10.91           C  
ATOM     71  O   ASN A   4       7.949   1.717   2.246  1.00 10.91           O  
ATOM     72  CB  ASN A   4       5.690  -0.595   2.505  1.00 10.91           C  
ATOM     73  CG  ASN A   4       5.164  -1.517   3.576  1.00 10.91           C  
ATOM     74  OD1 ASN A   4       5.259  -1.231   4.777  1.00 10.91           O  
ATOM     75  ND2 ASN A   4       4.609  -2.629   3.162  1.00 10.91           N  
ATOM     76  H   ASN A   4       3.740   1.015   2.869  1.00 10.91           H  
ATOM     77  HA  ASN A   4       6.379   0.799   3.957  1.00 10.91           H  
ATOM     78 1HB  ASN A   4       4.998  -0.600   1.661  1.00 10.91           H  
ATOM     79 2HB  ASN A   4       6.646  -0.977   2.145  1.00 10.91           H  
ATOM     80 1HD2 ASN A   4       4.245  -3.282   3.826  1.00 10.91           H  
ATOM     81 2HD2 ASN A   4       4.557  -2.828   2.185  1.00 10.91           H  
ATOM     82  N   GLN A   5       6.142   2.189   0.992  1.00 10.41           N  
ATOM     83  CA  GLN A   5       6.947   2.961   0.059  1.00 10.41           C  
ATOM     84  C   GLN A   5       7.514   4.180   0.766  1.00 10.41           C  
ATOM     85  O   GLN A   5       8.678   4.526   0.582  1.00 10.41           O  
ATOM     86  CB  GLN A   5       6.120   3.416  -1.141  1.00 10.41           C  
ATOM     87  CG  GLN A   5       6.934   4.107  -2.254  1.00 10.41           C  
ATOM     88  CD  GLN A   5       7.941   3.171  -2.938  1.00 10.41           C  
ATOM     89  OE1 GLN A   5       7.547   2.092  -3.401  1.00 10.41           O  
ATOM     90  NE2 GLN A   5       9.215   3.569  -3.033  1.00 10.41           N  
ATOM     91  H   GLN A   5       5.140   2.065   0.837  1.00 10.41           H  
ATOM     92  HA  GLN A   5       7.774   2.345  -0.289  1.00 10.41           H  
ATOM     93 1HB  GLN A   5       5.599   2.559  -1.568  1.00 10.41           H  
ATOM     94 2HB  GLN A   5       5.357   4.119  -0.798  1.00 10.41           H  
ATOM     95 1HG  GLN A   5       6.251   4.488  -3.008  1.00 10.41           H  
ATOM     96 2HG  GLN A   5       7.498   4.939  -1.810  1.00 10.41           H  
ATOM     97 1HE2 GLN A   5       9.883   2.987  -3.479  1.00 10.41           H  
ATOM     98 2HE2 GLN A   5       9.534   4.481  -2.653  1.00 10.41           H  
ATOM     99  N   ARG A   6       6.715   4.802   1.636  1.00  9.84           N  
ATOM    100  CA  ARG A   6       7.186   5.974   2.356  1.00  9.84           C  
ATOM    101  C   ARG A   6       8.347   5.602   3.267  1.00  9.84           C  
ATOM    102  O   ARG A   6       9.336   6.339   3.359  1.00  9.84           O  
ATOM    103  CB  ARG A   6       6.054   6.606   3.149  1.00  9.84           C  
ATOM    104  CG  ARG A   6       5.004   7.307   2.290  1.00  9.84           C  
ATOM    105  CD  ARG A   6       3.871   7.812   3.101  1.00  9.84           C  
ATOM    106  NE  ARG A   6       2.883   8.499   2.282  1.00  9.84           N  
ATOM    107  CZ  ARG A   6       1.654   8.861   2.700  1.00  9.84           C  
ATOM    108  NH1 ARG A   6       1.271   8.592   3.927  1.00  9.84           N  
ATOM    109  NH2 ARG A   6       0.831   9.482   1.872  1.00  9.84           N  
ATOM    110  H   ARG A   6       5.756   4.475   1.764  1.00  9.84           H  
ATOM    111  HA  ARG A   6       7.539   6.704   1.626  1.00  9.84           H  
ATOM    112 1HB  ARG A   6       5.546   5.839   3.727  1.00  9.84           H  
ATOM    113 2HB  ARG A   6       6.458   7.333   3.850  1.00  9.84           H  
ATOM    114 1HG  ARG A   6       5.462   8.149   1.776  1.00  9.84           H  
ATOM    115 2HG  ARG A   6       4.615   6.604   1.555  1.00  9.84           H  
ATOM    116 1HD  ARG A   6       3.380   6.971   3.592  1.00  9.84           H  
ATOM    117 2HD  ARG A   6       4.238   8.508   3.853  1.00  9.84           H  
ATOM    118  HE  ARG A   6       3.140   8.722   1.329  1.00  9.84           H  
ATOM    119 1HH1 ARG A   6       1.899   8.117   4.559  1.00  9.84           H  
ATOM    120 2HH1 ARG A   6       0.349   8.862   4.238  1.00  9.84           H  
ATOM    121 1HH2 ARG A   6       1.125   9.687   0.927  1.00  9.84           H  
ATOM    122 2HH2 ARG A   6      -0.090   9.751   2.185  1.00  9.84           H  
ATOM    123  N   VAL A   7       8.263   4.421   3.882  1.00  9.27           N  
ATOM    124  CA  VAL A   7       9.340   3.944   4.729  1.00  9.27           C  
ATOM    125  C   VAL A   7      10.595   3.718   3.905  1.00  9.27           C  
ATOM    126  O   VAL A   7      11.672   4.179   4.283  1.00  9.27           O  
ATOM    127  CB  VAL A   7       8.948   2.635   5.437  1.00  9.27           C  
ATOM    128  CG1 VAL A   7      10.154   2.055   6.134  1.00  9.27           C  
ATOM    129  CG2 VAL A   7       7.845   2.911   6.452  1.00  9.27           C  
ATOM    130  H   VAL A   7       7.413   3.864   3.779  1.00  9.27           H  
ATOM    131  HA  VAL A   7       9.547   4.701   5.485  1.00  9.27           H  
ATOM    132  HB  VAL A   7       8.603   1.918   4.700  1.00  9.27           H  
ATOM    133 1HG1 VAL A   7       9.880   1.125   6.625  1.00  9.27           H  
ATOM    134 2HG1 VAL A   7      10.926   1.860   5.401  1.00  9.27           H  
ATOM    135 3HG1 VAL A   7      10.529   2.758   6.877  1.00  9.27           H  
ATOM    136 1HG2 VAL A   7       7.567   1.982   6.945  1.00  9.27           H  
ATOM    137 2HG2 VAL A   7       8.206   3.623   7.190  1.00  9.27           H  
ATOM    138 3HG2 VAL A   7       6.984   3.322   5.954  1.00  9.27           H  
ATOM    139  N   LEU A   8      10.454   3.055   2.759  1.00  8.73           N  
ATOM    140  CA  LEU A   8      11.594   2.779   1.900  1.00  8.73           C  
ATOM    141  C   LEU A   8      12.234   4.055   1.383  1.00  8.73           C  
ATOM    142  O   LEU A   8      13.462   4.161   1.329  1.00  8.73           O  
ATOM    143  CB  LEU A   8      11.152   1.909   0.730  1.00  8.73           C  
ATOM    144  CG  LEU A   8      10.764   0.487   1.106  1.00  8.73           C  
ATOM    145  CD1 LEU A   8      10.150  -0.195  -0.105  1.00  8.73           C  
ATOM    146  CD2 LEU A   8      11.997  -0.247   1.605  1.00  8.73           C  
ATOM    147  H   LEU A   8       9.532   2.707   2.492  1.00  8.73           H  
ATOM    148  HA  LEU A   8      12.333   2.235   2.477  1.00  8.73           H  
ATOM    149 1HB  LEU A   8      10.287   2.379   0.259  1.00  8.73           H  
ATOM    150 2HB  LEU A   8      11.958   1.863   0.002  1.00  8.73           H  
ATOM    151  HG  LEU A   8      10.024   0.506   1.896  1.00  8.73           H  
ATOM    152 1HD1 LEU A   8       9.860  -1.210   0.159  1.00  8.73           H  
ATOM    153 2HD1 LEU A   8       9.268   0.362  -0.425  1.00  8.73           H  
ATOM    154 3HD1 LEU A   8      10.875  -0.222  -0.914  1.00  8.73           H  
ATOM    155 1HD2 LEU A   8      11.724  -1.265   1.883  1.00  8.73           H  
ATOM    156 2HD2 LEU A   8      12.748  -0.274   0.817  1.00  8.73           H  
ATOM    157 3HD2 LEU A   8      12.398   0.268   2.471  1.00  8.73           H  
ATOM    158  N   ASP A   9      11.420   5.057   1.043  1.00  8.24           N  
ATOM    159  CA  ASP A   9      11.999   6.296   0.562  1.00  8.24           C  
ATOM    160  C   ASP A   9      12.764   6.953   1.708  1.00  8.24           C  
ATOM    161  O   ASP A   9      13.885   7.434   1.527  1.00  8.24           O  
ATOM    162  CB  ASP A   9      10.917   7.248   0.032  1.00  8.24           C  
ATOM    163  CG  ASP A   9      10.244   6.772  -1.298  1.00  8.24           C  
ATOM    164  OD1 ASP A   9      10.729   5.841  -1.915  1.00  8.24           O  
ATOM    165  OD2 ASP A   9       9.269   7.374  -1.689  1.00  8.24           O  
ATOM    166  H   ASP A   9      10.409   4.941   1.088  1.00  8.24           H  
ATOM    167  HA  ASP A   9      12.698   6.073  -0.242  1.00  8.24           H  
ATOM    168 1HB  ASP A   9      10.137   7.347   0.792  1.00  8.24           H  
ATOM    169 2HB  ASP A   9      11.347   8.236  -0.123  1.00  8.24           H  
ATOM    170  N   GLY A  10      12.196   6.903   2.921  1.00  7.81           N  
ATOM    171  CA  GLY A  10      12.851   7.476   4.086  1.00  7.81           C  
ATOM    172  C   GLY A  10      14.197   6.803   4.329  1.00  7.81           C  
ATOM    173  O   GLY A  10      15.183   7.474   4.659  1.00  7.81           O  
ATOM    174  H   GLY A  10      11.267   6.495   3.034  1.00  7.81           H  
ATOM    175 1HA  GLY A  10      12.987   8.546   3.942  1.00  7.81           H  
ATOM    176 2HA  GLY A  10      12.209   7.339   4.956  1.00  7.81           H  
ATOM    177  N   ILE A  11      14.245   5.482   4.135  1.00  7.47           N  
ATOM    178  CA  ILE A  11      15.468   4.710   4.304  1.00  7.47           C  
ATOM    179  C   ILE A  11      16.525   5.080   3.291  1.00  7.47           C  
ATOM    180  O   ILE A  11      17.678   5.315   3.650  1.00  7.47           O  
ATOM    181  CB  ILE A  11      15.188   3.200   4.206  1.00  7.47           C  
ATOM    182  CG1 ILE A  11      14.365   2.747   5.412  1.00  7.47           C  
ATOM    183  CG2 ILE A  11      16.500   2.409   4.075  1.00  7.47           C  
ATOM    184  CD1 ILE A  11      13.804   1.392   5.269  1.00  7.47           C  
ATOM    185  H   ILE A  11      13.379   4.997   3.891  1.00  7.47           H  
ATOM    186  HA  ILE A  11      15.860   4.923   5.290  1.00  7.47           H  
ATOM    187  HB  ILE A  11      14.582   3.014   3.325  1.00  7.47           H  
ATOM    188 1HG1 ILE A  11      14.993   2.741   6.267  1.00  7.47           H  
ATOM    189 2HG1 ILE A  11      13.558   3.447   5.586  1.00  7.47           H  
ATOM    190 1HG2 ILE A  11      16.281   1.348   3.987  1.00  7.47           H  
ATOM    191 2HG2 ILE A  11      17.044   2.738   3.190  1.00  7.47           H  
ATOM    192 3HG2 ILE A  11      17.099   2.577   4.934  1.00  7.47           H  
ATOM    193 1HD1 ILE A  11      13.253   1.125   6.174  1.00  7.47           H  
ATOM    194 2HD1 ILE A  11      13.141   1.363   4.424  1.00  7.47           H  
ATOM    195 3HD1 ILE A  11      14.610   0.710   5.116  1.00  7.47           H  
ATOM    196  N   LYS A  12      16.142   5.167   2.022  1.00  7.21           N  
ATOM    197  CA  LYS A  12      17.102   5.510   0.986  1.00  7.21           C  
ATOM    198  C   LYS A  12      17.666   6.909   1.197  1.00  7.21           C  
ATOM    199  O   LYS A  12      18.867   7.149   1.004  1.00  7.21           O  
ATOM    200  CB  LYS A  12      16.451   5.381  -0.382  1.00  7.21           C  
ATOM    201  CG  LYS A  12      16.173   3.936  -0.789  1.00  7.21           C  
ATOM    202  CD  LYS A  12      15.499   3.864  -2.141  1.00  7.21           C  
ATOM    203  CE  LYS A  12      15.212   2.428  -2.536  1.00  7.21           C  
ATOM    204  NZ  LYS A  12      14.530   2.348  -3.855  1.00  7.21           N  
ATOM    205  H   LYS A  12      15.172   4.964   1.772  1.00  7.21           H  
ATOM    206  HA  LYS A  12      17.929   4.805   1.040  1.00  7.21           H  
ATOM    207 1HB  LYS A  12      15.494   5.915  -0.376  1.00  7.21           H  
ATOM    208 2HB  LYS A  12      17.084   5.841  -1.138  1.00  7.21           H  
ATOM    209 1HG  LYS A  12      17.110   3.379  -0.819  1.00  7.21           H  
ATOM    210 2HG  LYS A  12      15.524   3.477  -0.045  1.00  7.21           H  
ATOM    211 1HD  LYS A  12      14.555   4.413  -2.095  1.00  7.21           H  
ATOM    212 2HD  LYS A  12      16.134   4.326  -2.895  1.00  7.21           H  
ATOM    213 1HE  LYS A  12      16.149   1.876  -2.586  1.00  7.21           H  
ATOM    214 2HE  LYS A  12      14.572   1.972  -1.778  1.00  7.21           H  
ATOM    215 1HZ  LYS A  12      14.353   1.380  -4.086  1.00  7.21           H  
ATOM    216 2HZ  LYS A  12      13.653   2.853  -3.808  1.00  7.21           H  
ATOM    217 3HZ  LYS A  12      15.120   2.760  -4.564  1.00  7.21           H  
ATOM    218  N   VAL A  13      16.817   7.843   1.627  1.00  7.04           N  
ATOM    219  CA  VAL A  13      17.298   9.188   1.878  1.00  7.04           C  
ATOM    220  C   VAL A  13      18.197   9.217   3.099  1.00  7.04           C  
ATOM    221  O   VAL A  13      19.299   9.757   3.037  1.00  7.04           O  
ATOM    222  CB  VAL A  13      16.141  10.173   2.073  1.00  7.04           C  
ATOM    223  CG1 VAL A  13      16.694  11.528   2.511  1.00  7.04           C  
ATOM    224  CG2 VAL A  13      15.369  10.316   0.765  1.00  7.04           C  
ATOM    225  H   VAL A  13      15.827   7.623   1.758  1.00  7.04           H  
ATOM    226  HA  VAL A  13      17.877   9.513   1.014  1.00  7.04           H  
ATOM    227  HB  VAL A  13      15.477   9.799   2.857  1.00  7.04           H  
ATOM    228 1HG1 VAL A  13      15.876  12.229   2.659  1.00  7.04           H  
ATOM    229 2HG1 VAL A  13      17.243  11.414   3.449  1.00  7.04           H  
ATOM    230 3HG1 VAL A  13      17.367  11.916   1.748  1.00  7.04           H  
ATOM    231 1HG2 VAL A  13      14.543  11.010   0.907  1.00  7.04           H  
ATOM    232 2HG2 VAL A  13      16.034  10.693  -0.009  1.00  7.04           H  
ATOM    233 3HG2 VAL A  13      14.980   9.349   0.464  1.00  7.04           H  
ATOM    234  N   THR A  14      17.762   8.586   4.191  1.00  6.96           N  
ATOM    235  CA  THR A  14      18.538   8.584   5.419  1.00  6.96           C  
ATOM    236  C   THR A  14      19.899   7.968   5.189  1.00  6.96           C  
ATOM    237  O   THR A  14      20.920   8.509   5.611  1.00  6.96           O  
ATOM    238  CB  THR A  14      17.821   7.776   6.511  1.00  6.96           C  
ATOM    239  OG1 THR A  14      16.551   8.377   6.799  1.00  6.96           O  
ATOM    240  CG2 THR A  14      18.671   7.725   7.767  1.00  6.96           C  
ATOM    241  H   THR A  14      16.853   8.127   4.193  1.00  6.96           H  
ATOM    242  HA  THR A  14      18.672   9.614   5.751  1.00  6.96           H  
ATOM    243  HB  THR A  14      17.652   6.760   6.151  1.00  6.96           H  
ATOM    244  HG1 THR A  14      15.965   8.253   6.017  1.00  6.96           H  
ATOM    245 1HG2 THR A  14      18.154   7.141   8.528  1.00  6.96           H  
ATOM    246 2HG2 THR A  14      19.628   7.258   7.537  1.00  6.96           H  
ATOM    247 3HG2 THR A  14      18.839   8.736   8.133  1.00  6.96           H  
ATOM    248  N   ALA A  15      19.914   6.830   4.513  1.00  6.94           N  
ATOM    249  CA  ALA A  15      21.137   6.125   4.202  1.00  6.94           C  
ATOM    250  C   ALA A  15      22.071   6.961   3.338  1.00  6.94           C  
ATOM    251  O   ALA A  15      23.283   7.035   3.583  1.00  6.94           O  
ATOM    252  CB  ALA A  15      20.764   4.874   3.477  1.00  6.94           C  
ATOM    253  H   ALA A  15      19.036   6.422   4.197  1.00  6.94           H  
ATOM    254  HA  ALA A  15      21.645   5.886   5.133  1.00  6.94           H  
ATOM    255 1HB  ALA A  15      21.616   4.300   3.217  1.00  6.94           H  
ATOM    256 2HB  ALA A  15      20.104   4.283   4.104  1.00  6.94           H  
ATOM    257 3HB  ALA A  15      20.244   5.158   2.568  1.00  6.94           H  
ATOM    258  N   SER A  16      21.506   7.664   2.357  1.00  6.95           N  
ATOM    259  CA  SER A  16      22.322   8.496   1.507  1.00  6.95           C  
ATOM    260  C   SER A  16      22.922   9.629   2.326  1.00  6.95           C  
ATOM    261  O   SER A  16      24.121   9.905   2.232  1.00  6.95           O  
ATOM    262  CB  SER A  16      21.478   9.050   0.377  1.00  6.95           C  
ATOM    263  OG  SER A  16      21.017   8.017  -0.459  1.00  6.95           O  
ATOM    264  H   SER A  16      20.506   7.589   2.158  1.00  6.95           H  
ATOM    265  HA  SER A  16      23.128   7.891   1.093  1.00  6.95           H  
ATOM    266 1HB  SER A  16      20.627   9.591   0.789  1.00  6.95           H  
ATOM    267 2HB  SER A  16      22.067   9.757  -0.202  1.00  6.95           H  
ATOM    268  HG  SER A  16      20.334   7.536   0.069  1.00  6.95           H  
ATOM    269  N   GLU A  17      22.107  10.249   3.187  1.00  6.97           N  
ATOM    270  CA  GLU A  17      22.572  11.335   4.043  1.00  6.97           C  
ATOM    271  C   GLU A  17      23.621  10.857   5.043  1.00  6.97           C  
ATOM    272  O   GLU A  17      24.573  11.577   5.347  1.00  6.97           O  
ATOM    273  CB  GLU A  17      21.399  11.986   4.787  1.00  6.97           C  
ATOM    274  CG  GLU A  17      20.447  12.801   3.893  1.00  6.97           C  
ATOM    275  CD  GLU A  17      19.272  13.396   4.645  1.00  6.97           C  
ATOM    276  OE1 GLU A  17      19.125  13.121   5.814  1.00  6.97           O  
ATOM    277  OE2 GLU A  17      18.520  14.128   4.042  1.00  6.97           O  
ATOM    278  H   GLU A  17      21.127   9.973   3.229  1.00  6.97           H  
ATOM    279  HA  GLU A  17      23.035  12.091   3.409  1.00  6.97           H  
ATOM    280 1HB  GLU A  17      20.809  11.209   5.273  1.00  6.97           H  
ATOM    281 2HB  GLU A  17      21.782  12.643   5.566  1.00  6.97           H  
ATOM    282 1HG  GLU A  17      21.012  13.608   3.429  1.00  6.97           H  
ATOM    283 2HG  GLU A  17      20.077  12.160   3.099  1.00  6.97           H  
ATOM    284  N   ALA A  18      23.453   9.631   5.550  1.00  6.95           N  
ATOM    285  CA  ALA A  18      24.370   9.059   6.525  1.00  6.95           C  
ATOM    286  C   ALA A  18      25.788   8.964   5.989  1.00  6.95           C  
ATOM    287  O   ALA A  18      26.746   9.199   6.733  1.00  6.95           O  
ATOM    288  CB  ALA A  18      23.907   7.658   6.922  1.00  6.95           C  
ATOM    289  H   ALA A  18      22.632   9.095   5.283  1.00  6.95           H  
ATOM    290  HA  ALA A  18      24.374   9.705   7.401  1.00  6.95           H  
ATOM    291 1HB  ALA A  18      24.584   7.250   7.668  1.00  6.95           H  
ATOM    292 2HB  ALA A  18      22.897   7.712   7.330  1.00  6.95           H  
ATOM    293 3HB  ALA A  18      23.908   7.017   6.046  1.00  6.95           H  
ATOM    294  N   LEU A  19      25.928   8.619   4.709  1.00  6.86           N  
ATOM    295  CA  LEU A  19      27.258   8.448   4.143  1.00  6.86           C  
ATOM    296  C   LEU A  19      27.754   9.460   3.095  1.00  6.86           C  
ATOM    297  O   LEU A  19      28.936   9.800   3.087  1.00  6.86           O  
ATOM    298  CB  LEU A  19      27.359   7.058   3.534  1.00  6.86           C  
ATOM    299  CG  LEU A  19      27.186   5.889   4.483  1.00  6.86           C  
ATOM    300  CD1 LEU A  19      27.327   4.612   3.689  1.00  6.86           C  
ATOM    301  CD2 LEU A  19      28.199   5.971   5.583  1.00  6.86           C  
ATOM    302  H   LEU A  19      25.090   8.421   4.155  1.00  6.86           H  
ATOM    303  HA  LEU A  19      27.963   8.490   4.972  1.00  6.86           H  
ATOM    304 1HB  LEU A  19      26.595   6.964   2.761  1.00  6.86           H  
ATOM    305 2HB  LEU A  19      28.300   6.960   3.086  1.00  6.86           H  
ATOM    306  HG  LEU A  19      26.190   5.911   4.916  1.00  6.86           H  
ATOM    307 1HD1 LEU A  19      27.209   3.750   4.341  1.00  6.86           H  
ATOM    308 2HD1 LEU A  19      26.572   4.599   2.910  1.00  6.86           H  
ATOM    309 3HD1 LEU A  19      28.289   4.562   3.251  1.00  6.86           H  
ATOM    310 1HD2 LEU A  19      28.080   5.122   6.255  1.00  6.86           H  
ATOM    311 2HD2 LEU A  19      29.195   5.953   5.154  1.00  6.86           H  
ATOM    312 3HD2 LEU A  19      28.065   6.896   6.139  1.00  6.86           H  
ATOM    313  N   ASP A  20      26.889   9.892   2.173  1.00  6.65           N  
ATOM    314  CA  ASP A  20      27.275  10.718   1.013  1.00  6.65           C  
ATOM    315  C   ASP A  20      28.362  10.010   0.179  1.00  6.65           C  
ATOM    316  O   ASP A  20      29.289  10.636  -0.338  1.00  6.65           O  
ATOM    317  CB  ASP A  20      27.763  12.104   1.463  1.00  6.65           C  
ATOM    318  CG  ASP A  20      27.731  13.192   0.344  1.00  6.65           C  
ATOM    319  OD1 ASP A  20      26.904  13.103  -0.536  1.00  6.65           O  
ATOM    320  OD2 ASP A  20      28.527  14.105   0.407  1.00  6.65           O  
ATOM    321  H   ASP A  20      25.908   9.650   2.257  1.00  6.65           H  
ATOM    322  HA  ASP A  20      26.395  10.853   0.383  1.00  6.65           H  
ATOM    323 1HB  ASP A  20      27.151  12.447   2.297  1.00  6.65           H  
ATOM    324 2HB  ASP A  20      28.788  12.022   1.826  1.00  6.65           H  
ATOM    325  N   LEU A  21      28.205   8.697   0.057  1.00  6.35           N  
ATOM    326  CA  LEU A  21      29.073   7.781  -0.676  1.00  6.35           C  
ATOM    327  C   LEU A  21      28.372   7.174  -1.909  1.00  6.35           C  
ATOM    328  O   LEU A  21      27.371   7.725  -2.372  1.00  6.35           O  
ATOM    329  CB  LEU A  21      29.654   6.740   0.270  1.00  6.35           C  
ATOM    330  CG  LEU A  21      30.529   7.252   1.403  1.00  6.35           C  
ATOM    331  CD1 LEU A  21      30.939   6.072   2.300  1.00  6.35           C  
ATOM    332  CD2 LEU A  21      31.713   7.935   0.810  1.00  6.35           C  
ATOM    333  H   LEU A  21      27.406   8.297   0.525  1.00  6.35           H  
ATOM    334  HA  LEU A  21      29.920   8.356  -1.048  1.00  6.35           H  
ATOM    335 1HB  LEU A  21      28.836   6.205   0.724  1.00  6.35           H  
ATOM    336 2HB  LEU A  21      30.262   6.071  -0.291  1.00  6.35           H  
ATOM    337  HG  LEU A  21      29.999   7.954   1.996  1.00  6.35           H  
ATOM    338 1HD1 LEU A  21      31.576   6.424   3.110  1.00  6.35           H  
ATOM    339 2HD1 LEU A  21      30.087   5.605   2.716  1.00  6.35           H  
ATOM    340 3HD1 LEU A  21      31.470   5.341   1.707  1.00  6.35           H  
ATOM    341 1HD2 LEU A  21      32.354   8.313   1.606  1.00  6.35           H  
ATOM    342 2HD2 LEU A  21      32.266   7.229   0.195  1.00  6.35           H  
ATOM    343 3HD2 LEU A  21      31.375   8.767   0.190  1.00  6.35           H  
ATOM    344  N   THR A  22      28.953   6.119  -2.512  1.00  5.97           N  
ATOM    345  CA  THR A  22      28.421   5.572  -3.768  1.00  5.97           C  
ATOM    346  C   THR A  22      27.199   4.713  -3.498  1.00  5.97           C  
ATOM    347  O   THR A  22      26.904   4.412  -2.347  1.00  5.97           O  
ATOM    348  CB  THR A  22      29.467   4.716  -4.512  1.00  5.97           C  
ATOM    349  OG1 THR A  22      29.772   3.542  -3.747  1.00  5.97           O  
ATOM    350  CG2 THR A  22      30.735   5.513  -4.707  1.00  5.97           C  
ATOM    351  H   THR A  22      29.749   5.629  -2.080  1.00  5.97           H  
ATOM    352  HA  THR A  22      28.123   6.399  -4.412  1.00  5.97           H  
ATOM    353  HB  THR A  22      29.072   4.419  -5.480  1.00  5.97           H  
ATOM    354  HG1 THR A  22      30.215   3.797  -2.901  1.00  5.97           H  
ATOM    355 1HG2 THR A  22      31.473   4.905  -5.233  1.00  5.97           H  
ATOM    356 2HG2 THR A  22      30.516   6.405  -5.290  1.00  5.97           H  
ATOM    357 3HG2 THR A  22      31.130   5.799  -3.730  1.00  5.97           H  
ATOM    358  N   ALA A  23      26.510   4.271  -4.551  1.00  5.56           N  
ATOM    359  CA  ALA A  23      25.318   3.443  -4.364  1.00  5.56           C  
ATOM    360  C   ALA A  23      25.612   2.183  -3.549  1.00  5.56           C  
ATOM    361  O   ALA A  23      24.786   1.755  -2.743  1.00  5.56           O  
ATOM    362  CB  ALA A  23      24.759   3.039  -5.713  1.00  5.56           C  
ATOM    363  H   ALA A  23      26.797   4.534  -5.482  1.00  5.56           H  
ATOM    364  HA  ALA A  23      24.578   4.034  -3.830  1.00  5.56           H  
ATOM    365 1HB  ALA A  23      23.856   2.447  -5.568  1.00  5.56           H  
ATOM    366 2HB  ALA A  23      24.518   3.931  -6.291  1.00  5.56           H  
ATOM    367 3HB  ALA A  23      25.498   2.445  -6.249  1.00  5.56           H  
ATOM    368  N   ASN A  24      26.794   1.601  -3.723  1.00  5.15           N  
ATOM    369  CA  ASN A  24      27.157   0.395  -2.988  1.00  5.15           C  
ATOM    370  C   ASN A  24      27.347   0.679  -1.497  1.00  5.15           C  
ATOM    371  O   ASN A  24      27.208  -0.211  -0.648  1.00  5.15           O  
ATOM    372  CB  ASN A  24      28.403  -0.219  -3.577  1.00  5.15           C  
ATOM    373  CG  ASN A  24      28.137  -0.866  -4.907  1.00  5.15           C  
ATOM    374  OD1 ASN A  24      27.000  -1.246  -5.216  1.00  5.15           O  
ATOM    375  ND2 ASN A  24      29.163  -1.000  -5.706  1.00  5.15           N  
ATOM    376  H   ASN A  24      27.453   2.001  -4.378  1.00  5.15           H  
ATOM    377  HA  ASN A  24      26.339  -0.322  -3.080  1.00  5.15           H  
ATOM    378 1HB  ASN A  24      29.162   0.558  -3.701  1.00  5.15           H  
ATOM    379 2HB  ASN A  24      28.804  -0.962  -2.888  1.00  5.15           H  
ATOM    380 1HD2 ASN A  24      29.047  -1.424  -6.605  1.00  5.15           H  
ATOM    381 2HD2 ASN A  24      30.066  -0.679  -5.418  1.00  5.15           H  
ATOM    382  N   ASP A  25      27.679   1.918  -1.168  1.00  4.79           N  
ATOM    383  CA  ASP A  25      27.937   2.260   0.204  1.00  4.79           C  
ATOM    384  C   ASP A  25      26.597   2.626   0.800  1.00  4.79           C  
ATOM    385  O   ASP A  25      26.296   2.289   1.947  1.00  4.79           O  
ATOM    386  CB  ASP A  25      28.875   3.441   0.260  1.00  4.79           C  
ATOM    387  CG  ASP A  25      30.242   3.184  -0.385  1.00  4.79           C  
ATOM    388  OD1 ASP A  25      30.873   2.230  -0.029  1.00  4.79           O  
ATOM    389  OD2 ASP A  25      30.656   4.001  -1.229  1.00  4.79           O  
ATOM    390  H   ASP A  25      27.720   2.648  -1.872  1.00  4.79           H  
ATOM    391  HA  ASP A  25      28.358   1.406   0.735  1.00  4.79           H  
ATOM    392 1HB  ASP A  25      28.397   4.251  -0.269  1.00  4.79           H  
ATOM    393 2HB  ASP A  25      29.020   3.750   1.275  1.00  4.79           H  
ATOM    394  N   ALA A  26      25.761   3.270  -0.026  1.00  4.48           N  
ATOM    395  CA  ALA A  26      24.423   3.644   0.378  1.00  4.48           C  
ATOM    396  C   ALA A  26      23.671   2.375   0.710  1.00  4.48           C  
ATOM    397  O   ALA A  26      22.896   2.360   1.652  1.00  4.48           O  
ATOM    398  CB  ALA A  26      23.717   4.432  -0.705  1.00  4.48           C  
ATOM    399  H   ALA A  26      26.082   3.526  -0.956  1.00  4.48           H  
ATOM    400  HA  ALA A  26      24.489   4.258   1.274  1.00  4.48           H  
ATOM    401 1HB  ALA A  26      22.715   4.703  -0.364  1.00  4.48           H  
ATOM    402 2HB  ALA A  26      24.287   5.337  -0.924  1.00  4.48           H  
ATOM    403 3HB  ALA A  26      23.642   3.825  -1.599  1.00  4.48           H  
ATOM    404  N   LYS A  27      23.930   1.297  -0.048  1.00  4.22           N  
ATOM    405  CA  LYS A  27      23.321   0.003   0.212  1.00  4.22           C  
ATOM    406  C   LYS A  27      23.682  -0.465   1.611  1.00  4.22           C  
ATOM    407  O   LYS A  27      22.805  -0.844   2.385  1.00  4.22           O  
ATOM    408  CB  LYS A  27      23.768  -1.050  -0.803  1.00  4.22           C  
ATOM    409  CG  LYS A  27      23.112  -2.431  -0.592  1.00  4.22           C  
ATOM    410  CD  LYS A  27      23.573  -3.447  -1.637  1.00  4.22           C  
ATOM    411  CE  LYS A  27      22.804  -4.776  -1.518  1.00  4.22           C  
ATOM    412  NZ  LYS A  27      23.089  -5.495  -0.230  1.00  4.22           N  
ATOM    413  H   LYS A  27      24.543   1.397  -0.855  1.00  4.22           H  
ATOM    414  HA  LYS A  27      22.241   0.107   0.153  1.00  4.22           H  
ATOM    415 1HB  LYS A  27      23.548  -0.700  -1.813  1.00  4.22           H  
ATOM    416 2HB  LYS A  27      24.844  -1.183  -0.735  1.00  4.22           H  
ATOM    417 1HG  LYS A  27      23.372  -2.808   0.404  1.00  4.22           H  
ATOM    418 2HG  LYS A  27      22.029  -2.331  -0.648  1.00  4.22           H  
ATOM    419 1HD  LYS A  27      23.425  -3.032  -2.636  1.00  4.22           H  
ATOM    420 2HD  LYS A  27      24.637  -3.642  -1.501  1.00  4.22           H  
ATOM    421 1HE  LYS A  27      21.736  -4.573  -1.575  1.00  4.22           H  
ATOM    422 2HE  LYS A  27      23.086  -5.422  -2.348  1.00  4.22           H  
ATOM    423 1HZ  LYS A  27      22.567  -6.353  -0.186  1.00  4.22           H  
ATOM    424 2HZ  LYS A  27      24.067  -5.704  -0.154  1.00  4.22           H  
ATOM    425 3HZ  LYS A  27      22.814  -4.915   0.578  1.00  4.22           H  
ATOM    426  N   GLN A  28      24.968  -0.392   1.980  1.00  3.98           N  
ATOM    427  CA  GLN A  28      25.331  -0.833   3.328  1.00  3.98           C  
ATOM    428  C   GLN A  28      24.605   0.034   4.362  1.00  3.98           C  
ATOM    429  O   GLN A  28      24.117  -0.460   5.386  1.00  3.98           O  
ATOM    430  CB  GLN A  28      26.844  -0.704   3.545  1.00  3.98           C  
ATOM    431  CG  GLN A  28      27.723  -1.639   2.712  1.00  3.98           C  
ATOM    432  CD  GLN A  28      27.580  -3.109   3.086  1.00  3.98           C  
ATOM    433  OE1 GLN A  28      27.721  -3.481   4.251  1.00  3.98           O  
ATOM    434  NE2 GLN A  28      27.302  -3.955   2.102  1.00  3.98           N  
ATOM    435  H   GLN A  28      25.683  -0.084   1.313  1.00  3.98           H  
ATOM    436  HA  GLN A  28      25.020  -1.870   3.459  1.00  3.98           H  
ATOM    437 1HB  GLN A  28      27.157   0.318   3.327  1.00  3.98           H  
ATOM    438 2HB  GLN A  28      27.072  -0.889   4.592  1.00  3.98           H  
ATOM    439 1HG  GLN A  28      27.450  -1.517   1.661  1.00  3.98           H  
ATOM    440 2HG  GLN A  28      28.765  -1.351   2.859  1.00  3.98           H  
ATOM    441 1HE2 GLN A  28      27.195  -4.932   2.300  1.00  3.98           H  
ATOM    442 2HE2 GLN A  28      27.195  -3.619   1.167  1.00  3.98           H  
ATOM    443  N   ALA A  29      24.499   1.332   4.074  1.00  3.78           N  
ATOM    444  CA  ALA A  29      23.765   2.231   4.948  1.00  3.78           C  
ATOM    445  C   ALA A  29      22.269   1.888   4.949  1.00  3.78           C  
ATOM    446  O   ALA A  29      21.625   1.994   5.986  1.00  3.78           O  
ATOM    447  CB  ALA A  29      24.014   3.666   4.564  1.00  3.78           C  
ATOM    448  H   ALA A  29      24.943   1.695   3.228  1.00  3.78           H  
ATOM    449  HA  ALA A  29      24.131   2.091   5.963  1.00  3.78           H  
ATOM    450 1HB  ALA A  29      23.487   4.326   5.244  1.00  3.78           H  
ATOM    451 2HB  ALA A  29      25.030   3.841   4.636  1.00  3.78           H  
ATOM    452 3HB  ALA A  29      23.695   3.849   3.559  1.00  3.78           H  
ATOM    453  N   ASN A  30      21.696   1.466   3.810  1.00  3.60           N  
ATOM    454  CA  ASN A  30      20.269   1.152   3.782  1.00  3.60           C  
ATOM    455  C   ASN A  30      20.025   0.018   4.739  1.00  3.60           C  
ATOM    456  O   ASN A  30      19.078   0.053   5.524  1.00  3.60           O  
ATOM    457  CB  ASN A  30      19.788   0.710   2.395  1.00  3.60           C  
ATOM    458  CG  ASN A  30      19.660   1.792   1.347  1.00  3.60           C  
ATOM    459  OD1 ASN A  30      19.576   2.971   1.627  1.00  3.60           O  
ATOM    460  ND2 ASN A  30      19.636   1.377   0.105  1.00  3.60           N  
ATOM    461  H   ASN A  30      22.246   1.388   2.966  1.00  3.60           H  
ATOM    462  HA  ASN A  30      19.695   2.010   4.123  1.00  3.60           H  
ATOM    463 1HB  ASN A  30      20.458  -0.052   2.014  1.00  3.60           H  
ATOM    464 2HB  ASN A  30      18.813   0.239   2.507  1.00  3.60           H  
ATOM    465 1HD2 ASN A  30      19.552   2.037  -0.641  1.00  3.60           H  
ATOM    466 2HD2 ASN A  30      19.703   0.401  -0.094  1.00  3.60           H  
ATOM    467  N   GLU A  31      20.919  -0.971   4.714  1.00  3.44           N  
ATOM    468  CA  GLU A  31      20.787  -2.124   5.582  1.00  3.44           C  
ATOM    469  C   GLU A  31      20.908  -1.678   7.036  1.00  3.44           C  
ATOM    470  O   GLU A  31      20.139  -2.114   7.894  1.00  3.44           O  
ATOM    471  CB  GLU A  31      21.844  -3.175   5.204  1.00  3.44           C  
ATOM    472  CG  GLU A  31      21.590  -3.808   3.816  1.00  3.44           C  
ATOM    473  CD  GLU A  31      22.664  -4.771   3.331  1.00  3.44           C  
ATOM    474  OE1 GLU A  31      23.630  -4.988   4.021  1.00  3.44           O  
ATOM    475  OE2 GLU A  31      22.511  -5.271   2.221  1.00  3.44           O  
ATOM    476  H   GLU A  31      21.689  -0.922   4.041  1.00  3.44           H  
ATOM    477  HA  GLU A  31      19.798  -2.559   5.436  1.00  3.44           H  
ATOM    478 1HB  GLU A  31      22.828  -2.713   5.188  1.00  3.44           H  
ATOM    479 2HB  GLU A  31      21.859  -3.968   5.951  1.00  3.44           H  
ATOM    480 1HG  GLU A  31      20.640  -4.336   3.849  1.00  3.44           H  
ATOM    481 2HG  GLU A  31      21.493  -3.001   3.091  1.00  3.44           H  
ATOM    482  N   ALA A  32      21.835  -0.754   7.310  1.00  3.32           N  
ATOM    483  CA  ALA A  32      22.004  -0.236   8.662  1.00  3.32           C  
ATOM    484  C   ALA A  32      20.733   0.463   9.152  1.00  3.32           C  
ATOM    485  O   ALA A  32      20.309   0.277  10.294  1.00  3.32           O  
ATOM    486  CB  ALA A  32      23.179   0.727   8.701  1.00  3.32           C  
ATOM    487  H   ALA A  32      22.461  -0.438   6.567  1.00  3.32           H  
ATOM    488  HA  ALA A  32      22.203  -1.079   9.321  1.00  3.32           H  
ATOM    489 1HB  ALA A  32      23.340   1.105   9.699  1.00  3.32           H  
ATOM    490 2HB  ALA A  32      24.078   0.207   8.364  1.00  3.32           H  
ATOM    491 3HB  ALA A  32      22.981   1.559   8.045  1.00  3.32           H  
ATOM    492  N   VAL A  33      20.093   1.225   8.261  1.00  3.26           N  
ATOM    493  CA  VAL A  33      18.872   1.939   8.606  1.00  3.26           C  
ATOM    494  C   VAL A  33      17.726   0.950   8.831  1.00  3.26           C  
ATOM    495  O   VAL A  33      16.941   1.117   9.766  1.00  3.26           O  
ATOM    496  CB  VAL A  33      18.491   2.972   7.545  1.00  3.26           C  
ATOM    497  CG1 VAL A  33      17.151   3.546   7.896  1.00  3.26           C  
ATOM    498  CG2 VAL A  33      19.530   4.098   7.470  1.00  3.26           C  
ATOM    499  H   VAL A  33      20.493   1.341   7.330  1.00  3.26           H  
ATOM    500  HA  VAL A  33      19.047   2.478   9.536  1.00  3.26           H  
ATOM    501  HB  VAL A  33      18.435   2.476   6.595  1.00  3.26           H  
ATOM    502 1HG1 VAL A  33      16.862   4.263   7.149  1.00  3.26           H  
ATOM    503 2HG1 VAL A  33      16.423   2.743   7.949  1.00  3.26           H  
ATOM    504 3HG1 VAL A  33      17.211   4.042   8.864  1.00  3.26           H  
ATOM    505 1HG2 VAL A  33      19.231   4.809   6.702  1.00  3.26           H  
ATOM    506 2HG2 VAL A  33      19.587   4.603   8.432  1.00  3.26           H  
ATOM    507 3HG2 VAL A  33      20.497   3.696   7.223  1.00  3.26           H  
ATOM    508  N   VAL A  34      17.621  -0.078   7.983  1.00  3.23           N  
ATOM    509  CA  VAL A  34      16.593  -1.099   8.170  1.00  3.23           C  
ATOM    510  C   VAL A  34      16.764  -1.773   9.519  1.00  3.23           C  
ATOM    511  O   VAL A  34      15.789  -1.977  10.244  1.00  3.23           O  
ATOM    512  CB  VAL A  34      16.650  -2.173   7.073  1.00  3.23           C  
ATOM    513  CG1 VAL A  34      15.745  -3.325   7.451  1.00  3.23           C  
ATOM    514  CG2 VAL A  34      16.192  -1.594   5.767  1.00  3.23           C  
ATOM    515  H   VAL A  34      18.273  -0.155   7.201  1.00  3.23           H  
ATOM    516  HA  VAL A  34      15.615  -0.613   8.136  1.00  3.23           H  
ATOM    517  HB  VAL A  34      17.674  -2.539   6.984  1.00  3.23           H  
ATOM    518 1HG1 VAL A  34      15.790  -4.090   6.679  1.00  3.23           H  
ATOM    519 2HG1 VAL A  34      16.079  -3.743   8.401  1.00  3.23           H  
ATOM    520 3HG1 VAL A  34      14.721  -2.964   7.549  1.00  3.23           H  
ATOM    521 1HG2 VAL A  34      16.237  -2.355   4.992  1.00  3.23           H  
ATOM    522 2HG2 VAL A  34      15.173  -1.261   5.890  1.00  3.23           H  
ATOM    523 3HG2 VAL A  34      16.819  -0.761   5.490  1.00  3.23           H  
ATOM    524  N   LEU A  35      18.005  -2.103   9.872  1.00  3.27           N  
ATOM    525  CA  LEU A  35      18.259  -2.704  11.165  1.00  3.27           C  
ATOM    526  C   LEU A  35      17.880  -1.759  12.290  1.00  3.27           C  
ATOM    527  O   LEU A  35      17.277  -2.194  13.263  1.00  3.27           O  
ATOM    528  CB  LEU A  35      19.718  -3.098  11.252  1.00  3.27           C  
ATOM    529  CG  LEU A  35      20.100  -4.276  10.396  1.00  3.27           C  
ATOM    530  CD1 LEU A  35      21.575  -4.393  10.370  1.00  3.27           C  
ATOM    531  CD2 LEU A  35      19.487  -5.530  11.003  1.00  3.27           C  
ATOM    532  H   LEU A  35      18.779  -1.941   9.226  1.00  3.27           H  
ATOM    533  HA  LEU A  35      17.655  -3.603  11.251  1.00  3.27           H  
ATOM    534 1HB  LEU A  35      20.325  -2.250  10.938  1.00  3.27           H  
ATOM    535 2HB  LEU A  35      19.968  -3.335  12.288  1.00  3.27           H  
ATOM    536  HG  LEU A  35      19.739  -4.138   9.380  1.00  3.27           H  
ATOM    537 1HD1 LEU A  35      21.871  -5.249   9.768  1.00  3.27           H  
ATOM    538 2HD1 LEU A  35      21.995  -3.490   9.946  1.00  3.27           H  
ATOM    539 3HD1 LEU A  35      21.916  -4.521  11.383  1.00  3.27           H  
ATOM    540 1HD2 LEU A  35      19.765  -6.402  10.405  1.00  3.27           H  
ATOM    541 2HD2 LEU A  35      19.867  -5.656  12.015  1.00  3.27           H  
ATOM    542 3HD2 LEU A  35      18.407  -5.431  11.028  1.00  3.27           H  
ATOM    543  N   LEU A  36      18.155  -0.464  12.139  1.00  3.43           N  
ATOM    544  CA  LEU A  36      17.776   0.512  13.154  1.00  3.43           C  
ATOM    545  C   LEU A  36      16.263   0.489  13.344  1.00  3.43           C  
ATOM    546  O   LEU A  36      15.762   0.501  14.475  1.00  3.43           O  
ATOM    547  CB  LEU A  36      18.242   1.906  12.752  1.00  3.43           C  
ATOM    548  CG  LEU A  36      17.912   3.020  13.698  1.00  3.43           C  
ATOM    549  CD1 LEU A  36      18.552   2.738  15.051  1.00  3.43           C  
ATOM    550  CD2 LEU A  36      18.432   4.315  13.092  1.00  3.43           C  
ATOM    551  H   LEU A  36      18.680  -0.151  11.322  1.00  3.43           H  
ATOM    552  HA  LEU A  36      18.251   0.239  14.095  1.00  3.43           H  
ATOM    553 1HB  LEU A  36      19.309   1.891  12.600  1.00  3.43           H  
ATOM    554 2HB  LEU A  36      17.782   2.159  11.810  1.00  3.43           H  
ATOM    555  HG  LEU A  36      16.833   3.086  13.836  1.00  3.43           H  
ATOM    556 1HD1 LEU A  36      18.319   3.549  15.740  1.00  3.43           H  
ATOM    557 2HD1 LEU A  36      18.162   1.799  15.449  1.00  3.43           H  
ATOM    558 3HD1 LEU A  36      19.633   2.662  14.932  1.00  3.43           H  
ATOM    559 1HD2 LEU A  36      18.214   5.145  13.749  1.00  3.43           H  
ATOM    560 2HD2 LEU A  36      19.510   4.237  12.952  1.00  3.43           H  
ATOM    561 3HD2 LEU A  36      17.951   4.478  12.126  1.00  3.43           H  
ATOM    562  N   GLN A  37      15.524   0.468  12.230  1.00  3.75           N  
ATOM    563  CA  GLN A  37      14.074   0.402  12.310  1.00  3.75           C  
ATOM    564  C   GLN A  37      13.668  -0.844  13.087  1.00  3.75           C  
ATOM    565  O   GLN A  37      12.849  -0.767  14.005  1.00  3.75           O  
ATOM    566  CB  GLN A  37      13.440   0.362  10.912  1.00  3.75           C  
ATOM    567  CG  GLN A  37      11.914   0.315  10.920  1.00  3.75           C  
ATOM    568  CD  GLN A  37      11.310   0.184   9.524  1.00  3.75           C  
ATOM    569  OE1 GLN A  37      11.854   0.666   8.523  1.00  3.75           O  
ATOM    570  NE2 GLN A  37      10.167  -0.491   9.458  1.00  3.75           N  
ATOM    571  H   GLN A  37      15.987   0.496  11.320  1.00  3.75           H  
ATOM    572  HA  GLN A  37      13.711   1.278  12.844  1.00  3.75           H  
ATOM    573 1HB  GLN A  37      13.769   1.229  10.338  1.00  3.75           H  
ATOM    574 2HB  GLN A  37      13.787  -0.521  10.384  1.00  3.75           H  
ATOM    575 1HG  GLN A  37      11.594  -0.552  11.507  1.00  3.75           H  
ATOM    576 2HG  GLN A  37      11.534   1.229  11.372  1.00  3.75           H  
ATOM    577 1HE2 GLN A  37       9.705  -0.639   8.587  1.00  3.75           H  
ATOM    578 2HE2 GLN A  37       9.748  -0.886  10.312  1.00  3.75           H  
ATOM    579  N   LYS A  38      14.275  -1.990  12.755  1.00  4.30           N  
ATOM    580  CA  LYS A  38      13.944  -3.238  13.434  1.00  4.30           C  
ATOM    581  C   LYS A  38      14.266  -3.175  14.928  1.00  4.30           C  
ATOM    582  O   LYS A  38      13.491  -3.679  15.744  1.00  4.30           O  
ATOM    583  CB  LYS A  38      14.661  -4.424  12.788  1.00  4.30           C  
ATOM    584  CG  LYS A  38      14.137  -4.809  11.401  1.00  4.30           C  
ATOM    585  CD  LYS A  38      14.910  -5.988  10.812  1.00  4.30           C  
ATOM    586  CE  LYS A  38      14.335  -6.403   9.456  1.00  4.30           C  
ATOM    587  NZ  LYS A  38      15.085  -7.545   8.849  1.00  4.30           N  
ATOM    588  H   LYS A  38      14.958  -1.996  11.994  1.00  4.30           H  
ATOM    589  HA  LYS A  38      12.870  -3.401  13.335  1.00  4.30           H  
ATOM    590 1HB  LYS A  38      15.724  -4.207  12.708  1.00  4.30           H  
ATOM    591 2HB  LYS A  38      14.555  -5.284  13.429  1.00  4.30           H  
ATOM    592 1HG  LYS A  38      13.081  -5.071  11.472  1.00  4.30           H  
ATOM    593 2HG  LYS A  38      14.235  -3.953  10.733  1.00  4.30           H  
ATOM    594 1HD  LYS A  38      15.952  -5.695  10.679  1.00  4.30           H  
ATOM    595 2HD  LYS A  38      14.873  -6.833  11.498  1.00  4.30           H  
ATOM    596 1HE  LYS A  38      13.295  -6.696   9.587  1.00  4.30           H  
ATOM    597 2HE  LYS A  38      14.377  -5.556   8.779  1.00  4.30           H  
ATOM    598 1HZ  LYS A  38      14.670  -7.784   7.959  1.00  4.30           H  
ATOM    599 2HZ  LYS A  38      16.050  -7.284   8.709  1.00  4.30           H  
ATOM    600 3HZ  LYS A  38      15.039  -8.345   9.464  1.00  4.30           H  
ATOM    601  N   VAL A  39      15.364  -2.506  15.295  1.00  5.12           N  
ATOM    602  CA  VAL A  39      15.716  -2.366  16.702  1.00  5.12           C  
ATOM    603  C   VAL A  39      14.632  -1.616  17.439  1.00  5.12           C  
ATOM    604  O   VAL A  39      14.248  -1.974  18.548  1.00  5.12           O  
ATOM    605  CB  VAL A  39      17.034  -1.589  16.905  1.00  5.12           C  
ATOM    606  CG1 VAL A  39      17.191  -1.291  18.369  1.00  5.12           C  
ATOM    607  CG2 VAL A  39      18.234  -2.411  16.425  1.00  5.12           C  
ATOM    608  H   VAL A  39      15.981  -2.129  14.578  1.00  5.12           H  
ATOM    609  HA  VAL A  39      15.818  -3.364  17.135  1.00  5.12           H  
ATOM    610  HB  VAL A  39      16.989  -0.651  16.364  1.00  5.12           H  
ATOM    611 1HG1 VAL A  39      18.112  -0.733  18.528  1.00  5.12           H  
ATOM    612 2HG1 VAL A  39      16.346  -0.699  18.718  1.00  5.12           H  
ATOM    613 3HG1 VAL A  39      17.223  -2.226  18.911  1.00  5.12           H  
ATOM    614 1HG2 VAL A  39      19.154  -1.853  16.587  1.00  5.12           H  
ATOM    615 2HG2 VAL A  39      18.268  -3.327  16.970  1.00  5.12           H  
ATOM    616 3HG2 VAL A  39      18.136  -2.634  15.384  1.00  5.12           H  
ATOM    617  N   ARG A  40      14.146  -0.546  16.823  1.00  6.17           N  
ATOM    618  CA  ARG A  40      13.095   0.248  17.423  1.00  6.17           C  
ATOM    619  C   ARG A  40      11.777  -0.534  17.523  1.00  6.17           C  
ATOM    620  O   ARG A  40      11.081  -0.451  18.539  1.00  6.17           O  
ATOM    621  CB  ARG A  40      12.928   1.517  16.611  1.00  6.17           C  
ATOM    622  CG  ARG A  40      14.113   2.479  16.756  1.00  6.17           C  
ATOM    623  CD  ARG A  40      14.023   3.635  15.840  1.00  6.17           C  
ATOM    624  NE  ARG A  40      15.132   4.555  16.034  1.00  6.17           N  
ATOM    625  CZ  ARG A  40      15.430   5.585  15.223  1.00  6.17           C  
ATOM    626  NH1 ARG A  40      14.704   5.812  14.151  1.00  6.17           N  
ATOM    627  NH2 ARG A  40      16.454   6.371  15.506  1.00  6.17           N  
ATOM    628  H   ARG A  40      14.526  -0.280  15.912  1.00  6.17           H  
ATOM    629  HA  ARG A  40      13.409   0.522  18.428  1.00  6.17           H  
ATOM    630 1HB  ARG A  40      12.832   1.267  15.556  1.00  6.17           H  
ATOM    631 2HB  ARG A  40      12.021   2.036  16.914  1.00  6.17           H  
ATOM    632 1HG  ARG A  40      14.154   2.852  17.778  1.00  6.17           H  
ATOM    633 2HG  ARG A  40      15.036   1.939  16.531  1.00  6.17           H  
ATOM    634 1HD  ARG A  40      14.056   3.276  14.808  1.00  6.17           H  
ATOM    635 2HD  ARG A  40      13.094   4.174  16.011  1.00  6.17           H  
ATOM    636  HE  ARG A  40      15.717   4.415  16.846  1.00  6.17           H  
ATOM    637 1HH1 ARG A  40      13.923   5.210  13.936  1.00  6.17           H  
ATOM    638 2HH1 ARG A  40      14.929   6.586  13.543  1.00  6.17           H  
ATOM    639 1HH2 ARG A  40      17.012   6.197  16.331  1.00  6.17           H  
ATOM    640 2HH2 ARG A  40      16.679   7.145  14.899  1.00  6.17           H  
ATOM    641  N   GLU A  41      11.446  -1.325  16.489  1.00  7.24           N  
ATOM    642  CA  GLU A  41      10.224  -2.136  16.519  1.00  7.24           C  
ATOM    643  C   GLU A  41      10.312  -3.242  17.578  1.00  7.24           C  
ATOM    644  O   GLU A  41       9.319  -3.560  18.239  1.00  7.24           O  
ATOM    645  CB  GLU A  41       9.919  -2.770  15.151  1.00  7.24           C  
ATOM    646  CG  GLU A  41       9.500  -1.778  14.039  1.00  7.24           C  
ATOM    647  CD  GLU A  41       9.177  -2.460  12.710  1.00  7.24           C  
ATOM    648  OE1 GLU A  41       9.289  -3.662  12.629  1.00  7.24           O  
ATOM    649  OE2 GLU A  41       8.832  -1.767  11.771  1.00  7.24           O  
ATOM    650  H   GLU A  41      12.043  -1.338  15.661  1.00  7.24           H  
ATOM    651  HA  GLU A  41       9.392  -1.486  16.784  1.00  7.24           H  
ATOM    652 1HB  GLU A  41      10.807  -3.296  14.799  1.00  7.24           H  
ATOM    653 2HB  GLU A  41       9.126  -3.508  15.261  1.00  7.24           H  
ATOM    654 1HG  GLU A  41       8.625  -1.223  14.373  1.00  7.24           H  
ATOM    655 2HG  GLU A  41      10.307  -1.067  13.886  1.00  7.24           H  
ATOM    656  N   ASP A  42      11.506  -3.825  17.736  1.00  8.10           N  
ATOM    657  CA  ASP A  42      11.734  -4.894  18.696  1.00  8.10           C  
ATOM    658  C   ASP A  42      13.097  -4.821  19.388  1.00  8.10           C  
ATOM    659  O   ASP A  42      14.024  -5.530  18.983  1.00  8.10           O  
ATOM    660  CB  ASP A  42      11.665  -6.263  18.029  1.00  8.10           C  
ATOM    661  CG  ASP A  42      11.801  -7.382  19.062  1.00  8.10           C  
ATOM    662  OD1 ASP A  42      11.903  -7.058  20.243  1.00  8.10           O  
ATOM    663  OD2 ASP A  42      11.866  -8.542  18.680  1.00  8.10           O  
ATOM    664  H   ASP A  42      12.279  -3.534  17.140  1.00  8.10           H  
ATOM    665  HA  ASP A  42      10.943  -4.856  19.440  1.00  8.10           H  
ATOM    666 1HB  ASP A  42      10.714  -6.369  17.501  1.00  8.10           H  
ATOM    667 2HB  ASP A  42      12.471  -6.350  17.295  1.00  8.10           H  
ATOM    668  N   PRO A  43      13.211  -4.074  20.498  1.00  8.47           N  
ATOM    669  CA  PRO A  43      14.409  -3.876  21.289  1.00  8.47           C  
ATOM    670  C   PRO A  43      15.017  -5.183  21.818  1.00  8.47           C  
ATOM    671  O   PRO A  43      16.195  -5.214  22.170  1.00  8.47           O  
ATOM    672  CB  PRO A  43      13.912  -2.980  22.434  1.00  8.47           C  
ATOM    673  CG  PRO A  43      12.711  -2.265  21.863  1.00  8.47           C  
ATOM    674  CD  PRO A  43      12.054  -3.279  20.968  1.00  8.47           C  
ATOM    675  HA  PRO A  43      15.143  -3.335  20.669  1.00  8.47           H  
ATOM    676 1HB  PRO A  43      13.664  -3.604  23.309  1.00  8.47           H  
ATOM    677 2HB  PRO A  43      14.711  -2.292  22.743  1.00  8.47           H  
ATOM    678 1HG  PRO A  43      12.050  -1.911  22.664  1.00  8.47           H  
ATOM    679 2HG  PRO A  43      13.035  -1.374  21.294  1.00  8.47           H  
ATOM    680 1HD  PRO A  43      11.348  -3.906  21.529  1.00  8.47           H  
ATOM    681 2HD  PRO A  43      11.578  -2.732  20.146  1.00  8.47           H  
ATOM    682  N   ASP A  44      14.248  -6.284  21.888  1.00  8.11           N  
ATOM    683  CA  ASP A  44      14.825  -7.523  22.418  1.00  8.11           C  
ATOM    684  C   ASP A  44      15.920  -8.086  21.511  1.00  8.11           C  
ATOM    685  O   ASP A  44      16.758  -8.875  21.952  1.00  8.11           O  
ATOM    686  CB  ASP A  44      13.755  -8.585  22.684  1.00  8.11           C  
ATOM    687  CG  ASP A  44      12.888  -8.287  23.937  1.00  8.11           C  
ATOM    688  OD1 ASP A  44      13.245  -7.413  24.702  1.00  8.11           O  
ATOM    689  OD2 ASP A  44      11.899  -8.961  24.127  1.00  8.11           O  
ATOM    690  H   ASP A  44      13.287  -6.314  21.523  1.00  8.11           H  
ATOM    691  HA  ASP A  44      15.284  -7.291  23.377  1.00  8.11           H  
ATOM    692 1HB  ASP A  44      13.095  -8.650  21.812  1.00  8.11           H  
ATOM    693 2HB  ASP A  44      14.230  -9.557  22.806  1.00  8.11           H  
ATOM    694  N   GLN A  45      15.907  -7.689  20.240  1.00  7.16           N  
ATOM    695  CA  GLN A  45      16.895  -8.141  19.270  1.00  7.16           C  
ATOM    696  C   GLN A  45      17.973  -7.081  19.054  1.00  7.16           C  
ATOM    697  O   GLN A  45      18.829  -7.228  18.171  1.00  7.16           O  
ATOM    698  CB  GLN A  45      16.237  -8.461  17.926  1.00  7.16           C  
ATOM    699  CG  GLN A  45      15.247  -9.611  17.939  1.00  7.16           C  
ATOM    700  CD  GLN A  45      14.653  -9.872  16.547  1.00  7.16           C  
ATOM    701  OE1 GLN A  45      15.378 -10.262  15.618  1.00  7.16           O  
ATOM    702  NE2 GLN A  45      13.345  -9.664  16.393  1.00  7.16           N  
ATOM    703  H   GLN A  45      15.191  -7.025  19.925  1.00  7.16           H  
ATOM    704  HA  GLN A  45      17.373  -9.041  19.653  1.00  7.16           H  
ATOM    705 1HB  GLN A  45      15.695  -7.573  17.584  1.00  7.16           H  
ATOM    706 2HB  GLN A  45      17.005  -8.683  17.191  1.00  7.16           H  
ATOM    707 1HG  GLN A  45      15.750 -10.514  18.280  1.00  7.16           H  
ATOM    708 2HG  GLN A  45      14.424  -9.356  18.617  1.00  7.16           H  
ATOM    709 1HE2 GLN A  45      12.909  -9.825  15.511  1.00  7.16           H  
ATOM    710 2HE2 GLN A  45      12.776  -9.327  17.190  1.00  7.16           H  
ATOM    711  N   LEU A  46      17.961  -6.030  19.883  1.00  6.00           N  
ATOM    712  CA  LEU A  46      18.871  -4.904  19.729  1.00  6.00           C  
ATOM    713  C   LEU A  46      20.334  -5.270  19.637  1.00  6.00           C  
ATOM    714  O   LEU A  46      21.026  -4.775  18.757  1.00  6.00           O  
ATOM    715  CB  LEU A  46      18.713  -3.922  20.897  1.00  6.00           C  
ATOM    716  CG  LEU A  46      19.509  -2.591  20.805  1.00  6.00           C  
ATOM    717  CD1 LEU A  46      18.793  -1.550  21.654  1.00  6.00           C  
ATOM    718  CD2 LEU A  46      20.929  -2.778  21.279  1.00  6.00           C  
ATOM    719  H   LEU A  46      17.273  -5.974  20.634  1.00  6.00           H  
ATOM    720  HA  LEU A  46      18.596  -4.393  18.819  1.00  6.00           H  
ATOM    721 1HB  LEU A  46      17.669  -3.649  20.966  1.00  6.00           H  
ATOM    722 2HB  LEU A  46      18.995  -4.425  21.822  1.00  6.00           H  
ATOM    723  HG  LEU A  46      19.530  -2.246  19.779  1.00  6.00           H  
ATOM    724 1HD1 LEU A  46      19.326  -0.601  21.592  1.00  6.00           H  
ATOM    725 2HD1 LEU A  46      17.773  -1.417  21.295  1.00  6.00           H  
ATOM    726 3HD1 LEU A  46      18.768  -1.886  22.690  1.00  6.00           H  
ATOM    727 1HD2 LEU A  46      21.453  -1.831  21.218  1.00  6.00           H  
ATOM    728 2HD2 LEU A  46      20.928  -3.125  22.312  1.00  6.00           H  
ATOM    729 3HD2 LEU A  46      21.430  -3.498  20.658  1.00  6.00           H  
ATOM    730  N   ASN A  47      20.841  -6.111  20.535  1.00  4.92           N  
ATOM    731  CA  ASN A  47      22.274  -6.390  20.507  1.00  4.92           C  
ATOM    732  C   ASN A  47      22.719  -7.060  19.207  1.00  4.92           C  
ATOM    733  O   ASN A  47      23.785  -6.753  18.663  1.00  4.92           O  
ATOM    734  CB  ASN A  47      22.650  -7.232  21.704  1.00  4.92           C  
ATOM    735  CG  ASN A  47      22.624  -6.441  22.982  1.00  4.92           C  
ATOM    736  OD1 ASN A  47      22.707  -5.206  22.979  1.00  4.92           O  
ATOM    737  ND2 ASN A  47      22.501  -7.131  24.084  1.00  4.92           N  
ATOM    738  H   ASN A  47      20.243  -6.526  21.236  1.00  4.92           H  
ATOM    739  HA  ASN A  47      22.809  -5.442  20.573  1.00  4.92           H  
ATOM    740 1HB  ASN A  47      21.957  -8.070  21.791  1.00  4.92           H  
ATOM    741 2HB  ASN A  47      23.649  -7.644  21.562  1.00  4.92           H  
ATOM    742 1HD2 ASN A  47      22.475  -6.664  24.968  1.00  4.92           H  
ATOM    743 2HD2 ASN A  47      22.434  -8.128  24.044  1.00  4.92           H  
ATOM    744  N   LYS A  48      21.884  -7.952  18.675  1.00  4.05           N  
ATOM    745  CA  LYS A  48      22.242  -8.638  17.445  1.00  4.05           C  
ATOM    746  C   LYS A  48      22.182  -7.674  16.273  1.00  4.05           C  
ATOM    747  O   LYS A  48      23.142  -7.533  15.508  1.00  4.05           O  
ATOM    748  CB  LYS A  48      21.303  -9.821  17.190  1.00  4.05           C  
ATOM    749  CG  LYS A  48      21.645 -10.642  15.932  1.00  4.05           C  
ATOM    750  CD  LYS A  48      20.692 -11.826  15.758  1.00  4.05           C  
ATOM    751  CE  LYS A  48      21.118 -12.735  14.594  1.00  4.05           C  
ATOM    752  NZ  LYS A  48      21.029 -12.050  13.274  1.00  4.05           N  
ATOM    753  H   LYS A  48      21.000  -8.148  19.126  1.00  4.05           H  
ATOM    754  HA  LYS A  48      23.265  -9.004  17.530  1.00  4.05           H  
ATOM    755 1HB  LYS A  48      21.328 -10.493  18.046  1.00  4.05           H  
ATOM    756 2HB  LYS A  48      20.278  -9.457  17.089  1.00  4.05           H  
ATOM    757 1HG  LYS A  48      21.575  -9.998  15.047  1.00  4.05           H  
ATOM    758 2HG  LYS A  48      22.666 -11.013  16.004  1.00  4.05           H  
ATOM    759 1HD  LYS A  48      20.671 -12.413  16.677  1.00  4.05           H  
ATOM    760 2HD  LYS A  48      19.687 -11.449  15.564  1.00  4.05           H  
ATOM    761 1HE  LYS A  48      22.146 -13.057  14.754  1.00  4.05           H  
ATOM    762 2HE  LYS A  48      20.472 -13.611  14.577  1.00  4.05           H  
ATOM    763 1HZ  LYS A  48      21.319 -12.667  12.537  1.00  4.05           H  
ATOM    764 2HZ  LYS A  48      20.090 -11.747  13.096  1.00  4.05           H  
ATOM    765 3HZ  LYS A  48      21.648 -11.225  13.262  1.00  4.05           H  
ATOM    766  N   GLN A  49      21.049  -6.990  16.153  1.00  3.42           N  
ATOM    767  CA  GLN A  49      20.800  -6.097  15.037  1.00  3.42           C  
ATOM    768  C   GLN A  49      21.768  -4.926  15.040  1.00  3.42           C  
ATOM    769  O   GLN A  49      22.255  -4.521  13.989  1.00  3.42           O  
ATOM    770  CB  GLN A  49      19.350  -5.647  15.097  1.00  3.42           C  
ATOM    771  CG  GLN A  49      18.388  -6.783  14.804  1.00  3.42           C  
ATOM    772  CD  GLN A  49      16.944  -6.446  15.046  1.00  3.42           C  
ATOM    773  OE1 GLN A  49      16.610  -5.455  15.686  1.00  3.42           O  
ATOM    774  NE2 GLN A  49      16.061  -7.302  14.547  1.00  3.42           N  
ATOM    775  H   GLN A  49      20.316  -7.109  16.856  1.00  3.42           H  
ATOM    776  HA  GLN A  49      20.953  -6.657  14.112  1.00  3.42           H  
ATOM    777 1HB  GLN A  49      19.135  -5.289  16.101  1.00  3.42           H  
ATOM    778 2HB  GLN A  49      19.172  -4.829  14.397  1.00  3.42           H  
ATOM    779 1HG  GLN A  49      18.497  -7.074  13.761  1.00  3.42           H  
ATOM    780 2HG  GLN A  49      18.650  -7.620  15.454  1.00  3.42           H  
ATOM    781 1HE2 GLN A  49      15.082  -7.147  14.685  1.00  3.42           H  
ATOM    782 2HE2 GLN A  49      16.374  -8.113  14.049  1.00  3.42           H  
ATOM    783  N   LEU A  50      22.098  -4.418  16.229  1.00  3.00           N  
ATOM    784  CA  LEU A  50      23.035  -3.317  16.343  1.00  3.00           C  
ATOM    785  C   LEU A  50      24.411  -3.777  15.887  1.00  3.00           C  
ATOM    786  O   LEU A  50      25.100  -3.056  15.165  1.00  3.00           O  
ATOM    787  CB  LEU A  50      23.108  -2.794  17.779  1.00  3.00           C  
ATOM    788  CG  LEU A  50      24.015  -1.602  17.962  1.00  3.00           C  
ATOM    789  CD1 LEU A  50      23.505  -0.471  17.066  1.00  3.00           C  
ATOM    790  CD2 LEU A  50      24.014  -1.184  19.418  1.00  3.00           C  
ATOM    791  H   LEU A  50      21.676  -4.777  17.078  1.00  3.00           H  
ATOM    792  HA  LEU A  50      22.702  -2.508  15.700  1.00  3.00           H  
ATOM    793 1HB  LEU A  50      22.106  -2.511  18.100  1.00  3.00           H  
ATOM    794 2HB  LEU A  50      23.462  -3.600  18.428  1.00  3.00           H  
ATOM    795  HG  LEU A  50      25.030  -1.858  17.656  1.00  3.00           H  
ATOM    796 1HD1 LEU A  50      24.139   0.399  17.175  1.00  3.00           H  
ATOM    797 2HD1 LEU A  50      23.521  -0.802  16.032  1.00  3.00           H  
ATOM    798 3HD1 LEU A  50      22.486  -0.214  17.352  1.00  3.00           H  
ATOM    799 1HD2 LEU A  50      24.665  -0.320  19.550  1.00  3.00           H  
ATOM    800 2HD2 LEU A  50      23.002  -0.924  19.713  1.00  3.00           H  
ATOM    801 3HD2 LEU A  50      24.374  -2.011  20.031  1.00  3.00           H  
ATOM    802  N   ALA A  51      24.836  -4.979  16.287  1.00  2.78           N  
ATOM    803  CA  ALA A  51      26.134  -5.453  15.835  1.00  2.78           C  
ATOM    804  C   ALA A  51      26.178  -5.537  14.302  1.00  2.78           C  
ATOM    805  O   ALA A  51      27.174  -5.139  13.682  1.00  2.78           O  
ATOM    806  CB  ALA A  51      26.428  -6.815  16.439  1.00  2.78           C  
ATOM    807  H   ALA A  51      24.279  -5.569  16.911  1.00  2.78           H  
ATOM    808  HA  ALA A  51      26.890  -4.739  16.160  1.00  2.78           H  
ATOM    809 1HB  ALA A  51      27.407  -7.155  16.113  1.00  2.78           H  
ATOM    810 2HB  ALA A  51      26.408  -6.739  17.526  1.00  2.78           H  
ATOM    811 3HB  ALA A  51      25.666  -7.523  16.113  1.00  2.78           H  
ATOM    812  N   GLU A  52      25.078  -6.004  13.688  1.00  2.70           N  
ATOM    813  CA  GLU A  52      25.007  -6.103  12.228  1.00  2.70           C  
ATOM    814  C   GLU A  52      25.030  -4.709  11.586  1.00  2.70           C  
ATOM    815  O   GLU A  52      25.685  -4.490  10.559  1.00  2.70           O  
ATOM    816  CB  GLU A  52      23.743  -6.872  11.806  1.00  2.70           C  
ATOM    817  CG  GLU A  52      23.743  -8.359  12.167  1.00  2.70           C  
ATOM    818  CD  GLU A  52      22.459  -9.085  11.781  1.00  2.70           C  
ATOM    819  OE1 GLU A  52      21.590  -8.480  11.200  1.00  2.70           O  
ATOM    820  OE2 GLU A  52      22.342 -10.258  12.108  1.00  2.70           O  
ATOM    821  H   GLU A  52      24.292  -6.329  14.257  1.00  2.70           H  
ATOM    822  HA  GLU A  52      25.878  -6.654  11.879  1.00  2.70           H  
ATOM    823 1HB  GLU A  52      22.878  -6.433  12.291  1.00  2.70           H  
ATOM    824 2HB  GLU A  52      23.603  -6.784  10.731  1.00  2.70           H  
ATOM    825 1HG  GLU A  52      24.583  -8.840  11.668  1.00  2.70           H  
ATOM    826 2HG  GLU A  52      23.896  -8.454  13.240  1.00  2.70           H  
ATOM    827  N   LEU A  53      24.347  -3.760  12.228  1.00  2.75           N  
ATOM    828  CA  LEU A  53      24.246  -2.372  11.799  1.00  2.75           C  
ATOM    829  C   LEU A  53      25.628  -1.773  11.722  1.00  2.75           C  
ATOM    830  O   LEU A  53      26.020  -1.185  10.707  1.00  2.75           O  
ATOM    831  CB  LEU A  53      23.388  -1.598  12.800  1.00  2.75           C  
ATOM    832  CG  LEU A  53      22.991  -0.201  12.476  1.00  2.75           C  
ATOM    833  CD1 LEU A  53      21.727   0.136  13.252  1.00  2.75           C  
ATOM    834  CD2 LEU A  53      24.110   0.738  12.822  1.00  2.75           C  
ATOM    835  H   LEU A  53      23.818  -4.032  13.057  1.00  2.75           H  
ATOM    836  HA  LEU A  53      23.795  -2.333  10.812  1.00  2.75           H  
ATOM    837 1HB  LEU A  53      22.478  -2.166  12.980  1.00  2.75           H  
ATOM    838 2HB  LEU A  53      23.929  -1.540  13.722  1.00  2.75           H  
ATOM    839  HG  LEU A  53      22.762  -0.130  11.447  1.00  2.75           H  
ATOM    840 1HD1 LEU A  53      21.426   1.148  13.007  1.00  2.75           H  
ATOM    841 2HD1 LEU A  53      20.937  -0.559  12.973  1.00  2.75           H  
ATOM    842 3HD1 LEU A  53      21.916   0.060  14.319  1.00  2.75           H  
ATOM    843 1HD2 LEU A  53      23.817   1.760  12.586  1.00  2.75           H  
ATOM    844 2HD2 LEU A  53      24.328   0.658  13.885  1.00  2.75           H  
ATOM    845 3HD2 LEU A  53      24.993   0.472  12.247  1.00  2.75           H  
ATOM    846  N   HIS A  54      26.374  -1.937  12.817  1.00  2.88           N  
ATOM    847  CA  HIS A  54      27.712  -1.406  12.889  1.00  2.88           C  
ATOM    848  C   HIS A  54      28.598  -2.058  11.853  1.00  2.88           C  
ATOM    849  O   HIS A  54      29.338  -1.358  11.176  1.00  2.88           O  
ATOM    850  CB  HIS A  54      28.304  -1.605  14.288  1.00  2.88           C  
ATOM    851  CG  HIS A  54      27.736  -0.677  15.321  1.00  2.88           C  
ATOM    852  ND1 HIS A  54      27.891  -0.880  16.678  1.00  2.88           N  
ATOM    853  CD2 HIS A  54      27.034   0.470  15.190  1.00  2.88           C  
ATOM    854  CE1 HIS A  54      27.301   0.101  17.335  1.00  2.88           C  
ATOM    855  NE2 HIS A  54      26.776   0.934  16.456  1.00  2.88           N  
ATOM    856  H   HIS A  54      25.985  -2.436  13.617  1.00  2.88           H  
ATOM    857  HA  HIS A  54      27.692  -0.337  12.683  1.00  2.88           H  
ATOM    858 1HB  HIS A  54      28.116  -2.632  14.612  1.00  2.88           H  
ATOM    859 2HB  HIS A  54      29.386  -1.464  14.249  1.00  2.88           H  
ATOM    860  HD2 HIS A  54      26.735   0.938  14.255  1.00  2.88           H  
ATOM    861  HE1 HIS A  54      27.255   0.205  18.418  1.00  2.88           H  
ATOM    862  HE2 HIS A  54      26.266   1.777  16.674  1.00  2.88           H  
ATOM    863  N   ALA A  55      28.480  -3.378  11.656  1.00  3.04           N  
ATOM    864  CA  ALA A  55      29.314  -4.032  10.653  1.00  3.04           C  
ATOM    865  C   ALA A  55      29.059  -3.431   9.270  1.00  3.04           C  
ATOM    866  O   ALA A  55      29.997  -3.173   8.505  1.00  3.04           O  
ATOM    867  CB  ALA A  55      29.035  -5.525  10.636  1.00  3.04           C  
ATOM    868  H   ALA A  55      27.853  -3.937  12.236  1.00  3.04           H  
ATOM    869  HA  ALA A  55      30.358  -3.863  10.917  1.00  3.04           H  
ATOM    870 1HB  ALA A  55      29.674  -6.008   9.901  1.00  3.04           H  
ATOM    871 2HB  ALA A  55      29.232  -5.939  11.625  1.00  3.04           H  
ATOM    872 3HB  ALA A  55      27.991  -5.695  10.377  1.00  3.04           H  
ATOM    873  N   GLY A  56      27.791  -3.141   8.982  1.00  3.23           N  
ATOM    874  CA  GLY A  56      27.410  -2.537   7.718  1.00  3.23           C  
ATOM    875  C   GLY A  56      28.126  -1.208   7.541  1.00  3.23           C  
ATOM    876  O   GLY A  56      28.816  -0.977   6.549  1.00  3.23           O  
ATOM    877  H   GLY A  56      27.059  -3.387   9.651  1.00  3.23           H  
ATOM    878 1HA  GLY A  56      27.658  -3.209   6.896  1.00  3.23           H  
ATOM    879 2HA  GLY A  56      26.330  -2.381   7.702  1.00  3.23           H  
ATOM    880  N   LEU A  57      27.996  -0.332   8.527  1.00  3.43           N  
ATOM    881  CA  LEU A  57      28.634   0.971   8.434  1.00  3.43           C  
ATOM    882  C   LEU A  57      30.173   0.883   8.437  1.00  3.43           C  
ATOM    883  O   LEU A  57      30.830   1.662   7.752  1.00  3.43           O  
ATOM    884  CB  LEU A  57      28.118   1.857   9.555  1.00  3.43           C  
ATOM    885  CG  LEU A  57      26.618   2.218   9.427  1.00  3.43           C  
ATOM    886  CD1 LEU A  57      26.181   2.977  10.662  1.00  3.43           C  
ATOM    887  CD2 LEU A  57      26.376   3.035   8.128  1.00  3.43           C  
ATOM    888  H   LEU A  57      27.428  -0.581   9.341  1.00  3.43           H  
ATOM    889  HA  LEU A  57      28.330   1.423   7.490  1.00  3.43           H  
ATOM    890 1HB  LEU A  57      28.259   1.328  10.503  1.00  3.43           H  
ATOM    891 2HB  LEU A  57      28.698   2.777   9.578  1.00  3.43           H  
ATOM    892  HG  LEU A  57      26.038   1.296   9.387  1.00  3.43           H  
ATOM    893 1HD1 LEU A  57      25.118   3.209  10.591  1.00  3.43           H  
ATOM    894 2HD1 LEU A  57      26.362   2.364  11.542  1.00  3.43           H  
ATOM    895 3HD1 LEU A  57      26.750   3.902  10.741  1.00  3.43           H  
ATOM    896 1HD2 LEU A  57      25.315   3.273   8.039  1.00  3.43           H  
ATOM    897 2HD2 LEU A  57      26.952   3.959   8.165  1.00  3.43           H  
ATOM    898 3HD2 LEU A  57      26.689   2.446   7.262  1.00  3.43           H  
ATOM    899  N   ASP A  58      30.753  -0.080   9.173  1.00  3.62           N  
ATOM    900  CA  ASP A  58      32.213  -0.274   9.235  1.00  3.62           C  
ATOM    901  C   ASP A  58      32.769  -0.694   7.883  1.00  3.62           C  
ATOM    902  O   ASP A  58      33.955  -0.540   7.601  1.00  3.62           O  
ATOM    903  CB  ASP A  58      32.613  -1.318  10.274  1.00  3.62           C  
ATOM    904  CG  ASP A  58      32.469  -0.852  11.751  1.00  3.62           C  
ATOM    905  OD1 ASP A  58      32.300   0.327  11.989  1.00  3.62           O  
ATOM    906  OD2 ASP A  58      32.544  -1.697  12.623  1.00  3.62           O  
ATOM    907  H   ASP A  58      30.166  -0.694   9.729  1.00  3.62           H  
ATOM    908  HA  ASP A  58      32.674   0.675   9.510  1.00  3.62           H  
ATOM    909 1HB  ASP A  58      31.997  -2.204  10.130  1.00  3.62           H  
ATOM    910 2HB  ASP A  58      33.648  -1.610  10.103  1.00  3.62           H  
ATOM    911  N   ALA A  59      31.921  -1.261   7.045  1.00  3.80           N  
ATOM    912  CA  ALA A  59      32.329  -1.628   5.711  1.00  3.80           C  
ATOM    913  C   ALA A  59      32.340  -0.406   4.773  1.00  3.80           C  
ATOM    914  O   ALA A  59      32.834  -0.501   3.645  1.00  3.80           O  
ATOM    915  CB  ALA A  59      31.375  -2.688   5.166  1.00  3.80           C  
ATOM    916  H   ALA A  59      30.962  -1.462   7.344  1.00  3.80           H  
ATOM    917  HA  ALA A  59      33.337  -2.034   5.761  1.00  3.80           H  
ATOM    918 1HB  ALA A  59      31.688  -2.986   4.170  1.00  3.80           H  
ATOM    919 2HB  ALA A  59      31.380  -3.554   5.828  1.00  3.80           H  
ATOM    920 3HB  ALA A  59      30.367  -2.280   5.119  1.00  3.80           H  
ATOM    921  N   ALA A  60      31.758   0.721   5.217  1.00  4.00           N  
ATOM    922  CA  ALA A  60      31.522   1.873   4.359  1.00  4.00           C  
ATOM    923  C   ALA A  60      31.406   3.240   5.061  1.00  4.00           C  
ATOM    924  O   ALA A  60      30.305   3.777   5.045  1.00  4.00           O  
ATOM    925  CB  ALA A  60      30.200   1.642   3.639  1.00  4.00           C  
ATOM    926  H   ALA A  60      31.430   0.789   6.176  1.00  4.00           H  
ATOM    927  HA  ALA A  60      32.333   1.927   3.638  1.00  4.00           H  
ATOM    928 1HB  ALA A  60      30.019   2.461   2.955  1.00  4.00           H  
ATOM    929 2HB  ALA A  60      30.245   0.709   3.079  1.00  4.00           H  
ATOM    930 3HB  ALA A  60      29.393   1.590   4.374  1.00  4.00           H  
ATOM    931  N   ASP A  61      32.430   3.869   5.686  1.00  4.25           N  
ATOM    932  CA  ASP A  61      33.860   3.585   5.920  1.00  4.25           C  
ATOM    933  C   ASP A  61      34.689   3.107   4.733  1.00  4.25           C  
ATOM    934  O   ASP A  61      34.707   3.753   3.688  1.00  4.25           O  
ATOM    935  CB  ASP A  61      34.138   2.704   7.111  1.00  4.25           C  
ATOM    936  CG  ASP A  61      35.632   2.926   7.605  1.00  4.25           C  
ATOM    937  OD1 ASP A  61      36.309   3.741   6.990  1.00  4.25           O  
ATOM    938  OD2 ASP A  61      36.041   2.353   8.597  1.00  4.25           O  
ATOM    939  H   ASP A  61      32.145   4.745   6.099  1.00  4.25           H  
ATOM    940  HA  ASP A  61      34.300   4.539   6.209  1.00  4.25           H  
ATOM    941 1HB  ASP A  61      33.440   2.918   7.923  1.00  4.25           H  
ATOM    942 2HB  ASP A  61      34.008   1.683   6.830  1.00  4.25           H  
ATOM    943  N   ARG A  62      35.369   1.968   4.860  1.00  4.53           N  
ATOM    944  CA  ARG A  62      36.367   1.050   4.357  1.00  4.53           C  
ATOM    945  C   ARG A  62      36.249   0.979   2.861  1.00  4.53           C  
ATOM    946  O   ARG A  62      37.235   1.208   2.168  1.00  4.53           O  
ATOM    947  CB  ARG A  62      36.197  -0.347   4.928  1.00  4.53           C  
ATOM    948  CG  ARG A  62      37.213  -1.353   4.405  1.00  4.53           C  
ATOM    949  CD  ARG A  62      37.030  -2.704   4.987  1.00  4.53           C  
ATOM    950  NE  ARG A  62      37.940  -3.677   4.378  1.00  4.53           N  
ATOM    951  CZ  ARG A  62      38.028  -4.976   4.731  1.00  4.53           C  
ATOM    952  NH1 ARG A  62      37.265  -5.453   5.695  1.00  4.53           N  
ATOM    953  NH2 ARG A  62      38.882  -5.775   4.112  1.00  4.53           N  
ATOM    954  H   ARG A  62      35.596   2.296   3.939  1.00  4.53           H  
ATOM    955  HA  ARG A  62      37.356   1.422   4.627  1.00  4.53           H  
ATOM    956 1HB  ARG A  62      36.265  -0.312   6.016  1.00  4.53           H  
ATOM    957 2HB  ARG A  62      35.218  -0.721   4.677  1.00  4.53           H  
ATOM    958 1HG  ARG A  62      37.110  -1.437   3.321  1.00  4.53           H  
ATOM    959 2HG  ARG A  62      38.222  -1.014   4.640  1.00  4.53           H  
ATOM    960 1HD  ARG A  62      37.226  -2.672   6.057  1.00  4.53           H  
ATOM    961 2HD  ARG A  62      36.006  -3.035   4.814  1.00  4.53           H  
ATOM    962  HE  ARG A  62      38.551  -3.343   3.612  1.00  4.53           H  
ATOM    963 1HH1 ARG A  62      36.613  -4.844   6.171  1.00  4.53           H  
ATOM    964 2HH1 ARG A  62      37.333  -6.425   5.958  1.00  4.53           H  
ATOM    965 1HH2 ARG A  62      39.471  -5.414   3.368  1.00  4.53           H  
ATOM    966 2HH2 ARG A  62      38.947  -6.744   4.377  1.00  4.53           H  
ATOM    967  N   ALA A  63      35.055   0.773   2.329  1.00  4.86           N  
ATOM    968  CA  ALA A  63      34.943   0.751   0.879  1.00  4.86           C  
ATOM    969  C   ALA A  63      35.355   2.096   0.262  1.00  4.86           C  
ATOM    970  O   ALA A  63      36.010   2.129  -0.778  1.00  4.86           O  
ATOM    971  CB  ALA A  63      33.528   0.409   0.480  1.00  4.86           C  
ATOM    972  H   ALA A  63      34.231   0.562   2.898  1.00  4.86           H  
ATOM    973  HA  ALA A  63      35.620  -0.016   0.497  1.00  4.86           H  
ATOM    974 1HB  ALA A  63      33.448   0.370  -0.606  1.00  4.86           H  
ATOM    975 2HB  ALA A  63      33.253  -0.556   0.903  1.00  4.86           H  
ATOM    976 3HB  ALA A  63      32.853   1.172   0.863  1.00  4.86           H  
ATOM    977  N   SER A  64      34.997   3.213   0.915  1.00  5.23           N  
ATOM    978  CA  SER A  64      35.317   4.541   0.402  1.00  5.23           C  
ATOM    979  C   SER A  64      36.811   4.723   0.419  1.00  5.23           C  
ATOM    980  O   SER A  64      37.419   5.257  -0.518  1.00  5.23           O  
ATOM    981  CB  SER A  64      34.678   5.626   1.240  1.00  5.23           C  
ATOM    982  OG  SER A  64      34.968   6.894   0.712  1.00  5.23           O  
ATOM    983  H   SER A  64      34.511   3.154   1.802  1.00  5.23           H  
ATOM    984  HA  SER A  64      34.961   4.620  -0.626  1.00  5.23           H  
ATOM    985 1HB  SER A  64      33.624   5.472   1.280  1.00  5.23           H  
ATOM    986 2HB  SER A  64      35.059   5.580   2.245  1.00  5.23           H  
ATOM    987  HG  SER A  64      34.679   7.525   1.374  1.00  5.23           H  
ATOM    988  N   VAL A  65      37.392   4.293   1.530  1.00  5.64           N  
ATOM    989  CA  VAL A  65      38.814   4.446   1.761  1.00  5.64           C  
ATOM    990  C   VAL A  65      39.624   3.666   0.735  1.00  5.64           C  
ATOM    991  O   VAL A  65      40.553   4.206   0.130  1.00  5.64           O  
ATOM    992  CB  VAL A  65      39.168   3.932   3.164  1.00  5.64           C  
ATOM    993  CG1 VAL A  65      40.670   3.936   3.350  1.00  5.64           C  
ATOM    994  CG2 VAL A  65      38.445   4.769   4.211  1.00  5.64           C  
ATOM    995  H   VAL A  65      36.785   3.879   2.236  1.00  5.64           H  
ATOM    996  HA  VAL A  65      39.065   5.505   1.686  1.00  5.64           H  
ATOM    997  HB  VAL A  65      38.845   2.902   3.254  1.00  5.64           H  
ATOM    998 1HG1 VAL A  65      40.913   3.545   4.337  1.00  5.64           H  
ATOM    999 2HG1 VAL A  65      41.132   3.307   2.587  1.00  5.64           H  
ATOM   1000 3HG1 VAL A  65      41.046   4.955   3.258  1.00  5.64           H  
ATOM   1001 1HG2 VAL A  65      38.672   4.389   5.211  1.00  5.64           H  
ATOM   1002 2HG2 VAL A  65      38.762   5.806   4.135  1.00  5.64           H  
ATOM   1003 3HG2 VAL A  65      37.366   4.706   4.044  1.00  5.64           H  
ATOM   1004  N   GLU A  66      39.255   2.405   0.515  1.00  6.10           N  
ATOM   1005  CA  GLU A  66      39.974   1.578  -0.442  1.00  6.10           C  
ATOM   1006  C   GLU A  66      39.817   2.109  -1.870  1.00  6.10           C  
ATOM   1007  O   GLU A  66      40.795   2.175  -2.620  1.00  6.10           O  
ATOM   1008  CB  GLU A  66      39.498   0.128  -0.321  1.00  6.10           C  
ATOM   1009  CG  GLU A  66      39.921  -0.522   1.013  1.00  6.10           C  
ATOM   1010  CD  GLU A  66      39.346  -1.898   1.280  1.00  6.10           C  
ATOM   1011  OE1 GLU A  66      38.600  -2.403   0.475  1.00  6.10           O  
ATOM   1012  OE2 GLU A  66      39.648  -2.431   2.331  1.00  6.10           O  
ATOM   1013  H   GLU A  66      38.474   2.010   1.038  1.00  6.10           H  
ATOM   1014  HA  GLU A  66      41.032   1.608  -0.187  1.00  6.10           H  
ATOM   1015 1HB  GLU A  66      38.406   0.098  -0.385  1.00  6.10           H  
ATOM   1016 2HB  GLU A  66      39.899  -0.463  -1.142  1.00  6.10           H  
ATOM   1017 1HG  GLU A  66      41.008  -0.592   1.030  1.00  6.10           H  
ATOM   1018 2HG  GLU A  66      39.622   0.143   1.823  1.00  6.10           H  
ATOM   1019  N   GLU A  67      38.610   2.566  -2.236  1.00  6.58           N  
ATOM   1020  CA  GLU A  67      38.419   3.122  -3.574  1.00  6.58           C  
ATOM   1021  C   GLU A  67      39.223   4.409  -3.746  1.00  6.58           C  
ATOM   1022  O   GLU A  67      39.741   4.684  -4.827  1.00  6.58           O  
ATOM   1023  CB  GLU A  67      36.934   3.385  -3.860  1.00  6.58           C  
ATOM   1024  CG  GLU A  67      36.062   2.127  -4.064  1.00  6.58           C  
ATOM   1025  CD  GLU A  67      36.393   1.349  -5.324  1.00  6.58           C  
ATOM   1026  OE1 GLU A  67      36.409   1.944  -6.377  1.00  6.58           O  
ATOM   1027  OE2 GLU A  67      36.621   0.163  -5.233  1.00  6.58           O  
ATOM   1028  H   GLU A  67      37.810   2.499  -1.602  1.00  6.58           H  
ATOM   1029  HA  GLU A  67      38.786   2.398  -4.302  1.00  6.58           H  
ATOM   1030 1HB  GLU A  67      36.507   3.946  -3.023  1.00  6.58           H  
ATOM   1031 2HB  GLU A  67      36.841   4.006  -4.749  1.00  6.58           H  
ATOM   1032 1HG  GLU A  67      36.205   1.467  -3.212  1.00  6.58           H  
ATOM   1033 2HG  GLU A  67      35.016   2.426  -4.084  1.00  6.58           H  
ATOM   1034  N   SER A  68      39.322   5.208  -2.681  1.00  7.05           N  
ATOM   1035  CA  SER A  68      40.082   6.443  -2.734  1.00  7.05           C  
ATOM   1036  C   SER A  68      41.576   6.148  -2.871  1.00  7.05           C  
ATOM   1037  O   SER A  68      42.288   6.820  -3.620  1.00  7.05           O  
ATOM   1038  CB  SER A  68      39.832   7.254  -1.477  1.00  7.05           C  
ATOM   1039  OG  SER A  68      38.487   7.657  -1.396  1.00  7.05           O  
ATOM   1040  H   SER A  68      38.837   4.971  -1.816  1.00  7.05           H  
ATOM   1041  HA  SER A  68      39.756   7.015  -3.603  1.00  7.05           H  
ATOM   1042 1HB  SER A  68      40.088   6.661  -0.601  1.00  7.05           H  
ATOM   1043 2HB  SER A  68      40.477   8.129  -1.480  1.00  7.05           H  
ATOM   1044  HG  SER A  68      37.975   6.830  -1.212  1.00  7.05           H  
ATOM   1045  N   ALA A  69      42.050   5.137  -2.131  1.00  7.49           N  
ATOM   1046  CA  ALA A  69      43.455   4.741  -2.128  1.00  7.49           C  
ATOM   1047  C   ALA A  69      43.968   4.269  -3.489  1.00  7.49           C  
ATOM   1048  O   ALA A  69      45.107   4.574  -3.856  1.00  7.49           O  
ATOM   1049  CB  ALA A  69      43.664   3.627  -1.119  1.00  7.49           C  
ATOM   1050  H   ALA A  69      41.410   4.638  -1.515  1.00  7.49           H  
ATOM   1051  HA  ALA A  69      44.041   5.610  -1.831  1.00  7.49           H  
ATOM   1052 1HB  ALA A  69      44.718   3.360  -1.086  1.00  7.49           H  
ATOM   1053 2HB  ALA A  69      43.337   3.962  -0.134  1.00  7.49           H  
ATOM   1054 3HB  ALA A  69      43.077   2.761  -1.420  1.00  7.49           H  
ATOM   1055  N   ALA A  70      43.145   3.527  -4.236  1.00  7.88           N  
ATOM   1056  CA  ALA A  70      43.585   3.013  -5.533  1.00  7.88           C  
ATOM   1057  C   ALA A  70      42.424   2.481  -6.366  1.00  7.88           C  
ATOM   1058  O   ALA A  70      42.186   2.983  -7.467  1.00  7.88           O  
ATOM   1059  OXT ALA A  70      42.044   1.332  -6.143  1.00  7.88           O  
ATOM   1060  CB  ALA A  70      44.613   1.904  -5.336  1.00  7.88           C  
ATOM   1061  H   ALA A  70      42.220   3.287  -3.871  1.00  7.88           H  
ATOM   1062  HA  ALA A  70      44.041   3.836  -6.081  1.00  7.88           H  
ATOM   1063 1HB  ALA A  70      44.953   1.551  -6.308  1.00  7.88           H  
ATOM   1064 2HB  ALA A  70      45.467   2.277  -4.774  1.00  7.88           H  
ATOM   1065 3HB  ALA A  70      44.154   1.082  -4.790  1.00  7.88           H  
TER    1066
ENDMDL

REMARK ID 640576 MODEL 5 D128_05_NEM1
PFRMAT TS
TARGET D128_05_NEM1
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   ARG A   1       0.153   0.402  -1.039  1.00 10.96           N  
ATOM      2  CA  ARG A   1       1.487   0.967  -0.890  1.00 10.96           C  
ATOM      3  C   ARG A   1       1.518   2.413  -1.360  1.00 10.96           C  
ATOM      4  O   ARG A   1       0.635   2.857  -2.096  1.00 10.96           O  
ATOM      5  CB  ARG A   1       2.509   0.156  -1.680  1.00 10.96           C  
ATOM      6  CG  ARG A   1       2.716  -1.281  -1.197  1.00 10.96           C  
ATOM      7  CD  ARG A   1       3.738  -2.006  -2.020  1.00 10.96           C  
ATOM      8  NE  ARG A   1       3.930  -3.382  -1.570  1.00 10.96           N  
ATOM      9  CZ  ARG A   1       4.753  -4.276  -2.157  1.00 10.96           C  
ATOM     10  NH1 ARG A   1       5.455  -3.934  -3.215  1.00 10.96           N  
ATOM     11  NH2 ARG A   1       4.855  -5.500  -1.666  1.00 10.96           N  
ATOM     12 1H   ARG A   1       0.018  -0.331  -0.359  1.00 10.96           H  
ATOM     13 2H   ARG A   1      -0.532   1.129  -0.892  1.00 10.96           H  
ATOM     14 3H   ARG A   1       0.049   0.025  -1.969  1.00 10.96           H  
ATOM     15  HA  ARG A   1       1.760   0.940   0.165  1.00 10.96           H  
ATOM     16 1HB  ARG A   1       2.203   0.111  -2.724  1.00 10.96           H  
ATOM     17 2HB  ARG A   1       3.476   0.659  -1.648  1.00 10.96           H  
ATOM     18 1HG  ARG A   1       3.055  -1.271  -0.161  1.00 10.96           H  
ATOM     19 2HG  ARG A   1       1.773  -1.826  -1.264  1.00 10.96           H  
ATOM     20 1HD  ARG A   1       3.414  -2.030  -3.060  1.00 10.96           H  
ATOM     21 2HD  ARG A   1       4.693  -1.488  -1.950  1.00 10.96           H  
ATOM     22  HE  ARG A   1       3.409  -3.686  -0.758  1.00 10.96           H  
ATOM     23 1HH1 ARG A   1       5.379  -3.000  -3.592  1.00 10.96           H  
ATOM     24 2HH1 ARG A   1       6.070  -4.606  -3.652  1.00 10.96           H  
ATOM     25 1HH2 ARG A   1       4.316  -5.764  -0.853  1.00 10.96           H  
ATOM     26 2HH2 ARG A   1       5.470  -6.169  -2.104  1.00 10.96           H  
ATOM     27  N   ILE A   2       2.544   3.141  -0.934  1.00 10.92           N  
ATOM     28  CA  ILE A   2       2.714   4.542  -1.313  1.00 10.92           C  
ATOM     29  C   ILE A   2       3.854   4.739  -2.310  1.00 10.92           C  
ATOM     30  O   ILE A   2       5.008   4.415  -2.030  1.00 10.92           O  
ATOM     31  CB  ILE A   2       3.002   5.393  -0.062  1.00 10.92           C  
ATOM     32  CG1 ILE A   2       1.879   5.240   0.975  1.00 10.92           C  
ATOM     33  CG2 ILE A   2       3.199   6.840  -0.448  1.00 10.92           C  
ATOM     34  CD1 ILE A   2       0.531   5.680   0.477  1.00 10.92           C  
ATOM     35  H   ILE A   2       3.231   2.720  -0.327  1.00 10.92           H  
ATOM     36  HA  ILE A   2       1.792   4.894  -1.774  1.00 10.92           H  
ATOM     37  HB  ILE A   2       3.903   5.033   0.407  1.00 10.92           H  
ATOM     38 1HG1 ILE A   2       1.815   4.197   1.273  1.00 10.92           H  
ATOM     39 2HG1 ILE A   2       2.128   5.836   1.853  1.00 10.92           H  
ATOM     40 1HG2 ILE A   2       3.411   7.431   0.431  1.00 10.92           H  
ATOM     41 2HG2 ILE A   2       4.027   6.919  -1.140  1.00 10.92           H  
ATOM     42 3HG2 ILE A   2       2.292   7.202  -0.915  1.00 10.92           H  
ATOM     43 1HD1 ILE A   2      -0.210   5.546   1.266  1.00 10.92           H  
ATOM     44 2HD1 ILE A   2       0.576   6.735   0.197  1.00 10.92           H  
ATOM     45 3HD1 ILE A   2       0.247   5.087  -0.391  1.00 10.92           H  
ATOM     46  N   LYS A   3       3.550   5.319  -3.469  1.00 10.81           N  
ATOM     47  CA  LYS A   3       4.611   5.549  -4.446  1.00 10.81           C  
ATOM     48  C   LYS A   3       5.458   6.772  -4.088  1.00 10.81           C  
ATOM     49  O   LYS A   3       6.689   6.745  -4.167  1.00 10.81           O  
ATOM     50  CB  LYS A   3       4.027   5.699  -5.848  1.00 10.81           C  
ATOM     51  CG  LYS A   3       3.448   4.403  -6.415  1.00 10.81           C  
ATOM     52  CD  LYS A   3       2.887   4.601  -7.820  1.00 10.81           C  
ATOM     53  CE  LYS A   3       2.323   3.298  -8.381  1.00 10.81           C  
ATOM     54  NZ  LYS A   3       1.737   3.483  -9.737  1.00 10.81           N  
ATOM     55  H   LYS A   3       2.592   5.567  -3.675  1.00 10.81           H  
ATOM     56  HA  LYS A   3       5.272   4.681  -4.444  1.00 10.81           H  
ATOM     57 1HB  LYS A   3       3.239   6.451  -5.839  1.00 10.81           H  
ATOM     58 2HB  LYS A   3       4.805   6.047  -6.528  1.00 10.81           H  
ATOM     59 1HG  LYS A   3       4.231   3.645  -6.451  1.00 10.81           H  
ATOM     60 2HG  LYS A   3       2.653   4.045  -5.760  1.00 10.81           H  
ATOM     61 1HD  LYS A   3       2.093   5.348  -7.795  1.00 10.81           H  
ATOM     62 2HD  LYS A   3       3.677   4.957  -8.481  1.00 10.81           H  
ATOM     63 1HE  LYS A   3       3.123   2.560  -8.440  1.00 10.81           H  
ATOM     64 2HE  LYS A   3       1.549   2.926  -7.710  1.00 10.81           H  
ATOM     65 1HZ  LYS A   3       1.377   2.601 -10.072  1.00 10.81           H  
ATOM     66 2HZ  LYS A   3       0.987   4.157  -9.692  1.00 10.81           H  
ATOM     67 3HZ  LYS A   3       2.451   3.817 -10.370  1.00 10.81           H  
ATOM     68  N   ASN A   4       4.813   7.849  -3.632  1.00 10.60           N  
ATOM     69  CA  ASN A   4       5.577   9.055  -3.335  1.00 10.60           C  
ATOM     70  C   ASN A   4       6.129   9.042  -1.923  1.00 10.60           C  
ATOM     71  O   ASN A   4       5.678   9.772  -1.031  1.00 10.60           O  
ATOM     72  CB  ASN A   4       4.770  10.308  -3.586  1.00 10.60           C  
ATOM     73  CG  ASN A   4       5.648  11.548  -3.524  1.00 10.60           C  
ATOM     74  OD1 ASN A   4       6.714  11.550  -2.867  1.00 10.60           O  
ATOM     75  ND2 ASN A   4       5.237  12.580  -4.231  1.00 10.60           N  
ATOM     76  H   ASN A   4       3.810   7.842  -3.539  1.00 10.60           H  
ATOM     77  HA  ASN A   4       6.436   9.087  -4.006  1.00 10.60           H  
ATOM     78 1HB  ASN A   4       4.289  10.253  -4.564  1.00 10.60           H  
ATOM     79 2HB  ASN A   4       3.984  10.397  -2.834  1.00 10.60           H  
ATOM     80 1HD2 ASN A   4       5.783  13.420  -4.275  1.00 10.60           H  
ATOM     81 2HD2 ASN A   4       4.383  12.518  -4.751  1.00 10.60           H  
ATOM     82  N   GLN A   5       7.176   8.247  -1.772  1.00 10.25           N  
ATOM     83  CA  GLN A   5       7.852   8.038  -0.505  1.00 10.25           C  
ATOM     84  C   GLN A   5       8.479   9.323   0.031  1.00 10.25           C  
ATOM     85  O   GLN A   5       8.544   9.518   1.238  1.00 10.25           O  
ATOM     86  CB  GLN A   5       8.923   6.955  -0.663  1.00 10.25           C  
ATOM     87  CG  GLN A   5       8.384   5.524  -0.861  1.00 10.25           C  
ATOM     88  CD  GLN A   5       7.761   4.912   0.412  1.00 10.25           C  
ATOM     89  OE1 GLN A   5       8.369   4.963   1.486  1.00 10.25           O  
ATOM     90  NE2 GLN A   5       6.585   4.319   0.297  1.00 10.25           N  
ATOM     91  H   GLN A   5       7.444   7.704  -2.595  1.00 10.25           H  
ATOM     92  HA  GLN A   5       7.116   7.687   0.215  1.00 10.25           H  
ATOM     93 1HB  GLN A   5       9.551   7.194  -1.520  1.00 10.25           H  
ATOM     94 2HB  GLN A   5       9.564   6.954   0.222  1.00 10.25           H  
ATOM     95 1HG  GLN A   5       7.606   5.551  -1.635  1.00 10.25           H  
ATOM     96 2HG  GLN A   5       9.201   4.881  -1.183  1.00 10.25           H  
ATOM     97 1HE2 GLN A   5       6.160   3.892   1.091  1.00 10.25           H  
ATOM     98 2HE2 GLN A   5       6.109   4.285  -0.605  1.00 10.25           H  
ATOM     99  N   ARG A   6       8.928  10.223  -0.848  1.00  9.80           N  
ATOM    100  CA  ARG A   6       9.558  11.446  -0.352  1.00  9.80           C  
ATOM    101  C   ARG A   6       8.573  12.303   0.444  1.00  9.80           C  
ATOM    102  O   ARG A   6       8.914  12.812   1.522  1.00  9.80           O  
ATOM    103  CB  ARG A   6      10.124  12.262  -1.502  1.00  9.80           C  
ATOM    104  CG  ARG A   6      11.350  11.651  -2.168  1.00  9.80           C  
ATOM    105  CD  ARG A   6      11.831  12.467  -3.321  1.00  9.80           C  
ATOM    106  NE  ARG A   6      13.009  11.876  -3.947  1.00  9.80           N  
ATOM    107  CZ  ARG A   6      13.599  12.335  -5.070  1.00  9.80           C  
ATOM    108  NH1 ARG A   6      13.117  13.393  -5.685  1.00  9.80           N  
ATOM    109  NH2 ARG A   6      14.665  11.720  -5.553  1.00  9.80           N  
ATOM    110  H   ARG A   6       8.836  10.052  -1.840  1.00  9.80           H  
ATOM    111  HA  ARG A   6      10.380  11.165   0.308  1.00  9.80           H  
ATOM    112 1HB  ARG A   6       9.357  12.389  -2.266  1.00  9.80           H  
ATOM    113 2HB  ARG A   6      10.396  13.254  -1.145  1.00  9.80           H  
ATOM    114 1HG  ARG A   6      12.158  11.578  -1.440  1.00  9.80           H  
ATOM    115 2HG  ARG A   6      11.101  10.654  -2.534  1.00  9.80           H  
ATOM    116 1HD  ARG A   6      11.044  12.536  -4.071  1.00  9.80           H  
ATOM    117 2HD  ARG A   6      12.093  13.466  -2.975  1.00  9.80           H  
ATOM    118  HE  ARG A   6      13.413  11.060  -3.506  1.00  9.80           H  
ATOM    119 1HH1 ARG A   6      12.303  13.864  -5.317  1.00  9.80           H  
ATOM    120 2HH1 ARG A   6      13.561  13.735  -6.525  1.00  9.80           H  
ATOM    121 1HH2 ARG A   6      15.036  10.907  -5.081  1.00  9.80           H  
ATOM    122 2HH2 ARG A   6      15.108  12.062  -6.393  1.00  9.80           H  
ATOM    123  N   VAL A   7       7.338  12.426  -0.053  1.00  9.28           N  
ATOM    124  CA  VAL A   7       6.331  13.192   0.674  1.00  9.28           C  
ATOM    125  C   VAL A   7       5.950  12.470   1.939  1.00  9.28           C  
ATOM    126  O   VAL A   7       5.857  13.079   3.013  1.00  9.28           O  
ATOM    127  CB  VAL A   7       5.077  13.449  -0.173  1.00  9.28           C  
ATOM    128  CG1 VAL A   7       3.983  14.068   0.686  1.00  9.28           C  
ATOM    129  CG2 VAL A   7       5.427  14.392  -1.280  1.00  9.28           C  
ATOM    130  H   VAL A   7       7.100  11.996  -0.951  1.00  9.28           H  
ATOM    131  HA  VAL A   7       6.761  14.157   0.943  1.00  9.28           H  
ATOM    132  HB  VAL A   7       4.712  12.501  -0.582  1.00  9.28           H  
ATOM    133 1HG1 VAL A   7       3.102  14.254   0.078  1.00  9.28           H  
ATOM    134 2HG1 VAL A   7       3.735  13.374   1.485  1.00  9.28           H  
ATOM    135 3HG1 VAL A   7       4.334  15.004   1.107  1.00  9.28           H  
ATOM    136 1HG2 VAL A   7       4.545  14.576  -1.892  1.00  9.28           H  
ATOM    137 2HG2 VAL A   7       5.782  15.330  -0.857  1.00  9.28           H  
ATOM    138 3HG2 VAL A   7       6.210  13.956  -1.890  1.00  9.28           H  
ATOM    139  N   LEU A   8       5.759  11.158   1.817  1.00  8.75           N  
ATOM    140  CA  LEU A   8       5.372  10.349   2.950  1.00  8.75           C  
ATOM    141  C   LEU A   8       6.371  10.548   4.084  1.00  8.75           C  
ATOM    142  O   LEU A   8       5.968  10.834   5.211  1.00  8.75           O  
ATOM    143  CB  LEU A   8       5.364   8.879   2.549  1.00  8.75           C  
ATOM    144  CG  LEU A   8       4.943   7.891   3.602  1.00  8.75           C  
ATOM    145  CD1 LEU A   8       3.474   8.143   3.928  1.00  8.75           C  
ATOM    146  CD2 LEU A   8       5.189   6.484   3.090  1.00  8.75           C  
ATOM    147  H   LEU A   8       5.859  10.713   0.902  1.00  8.75           H  
ATOM    148  HA  LEU A   8       4.379  10.653   3.281  1.00  8.75           H  
ATOM    149 1HB  LEU A   8       4.719   8.769   1.690  1.00  8.75           H  
ATOM    150 2HB  LEU A   8       6.369   8.607   2.255  1.00  8.75           H  
ATOM    151  HG  LEU A   8       5.525   8.052   4.511  1.00  8.75           H  
ATOM    152 1HD1 LEU A   8       3.138   7.452   4.700  1.00  8.75           H  
ATOM    153 2HD1 LEU A   8       3.363   9.164   4.274  1.00  8.75           H  
ATOM    154 3HD1 LEU A   8       2.871   8.004   3.029  1.00  8.75           H  
ATOM    155 1HD2 LEU A   8       4.887   5.759   3.845  1.00  8.75           H  
ATOM    156 2HD2 LEU A   8       4.622   6.329   2.196  1.00  8.75           H  
ATOM    157 3HD2 LEU A   8       6.253   6.361   2.870  1.00  8.75           H  
ATOM    158  N   ASP A   9       7.680  10.417   3.785  1.00  8.26           N  
ATOM    159  CA  ASP A   9       8.719  10.592   4.799  1.00  8.26           C  
ATOM    160  C   ASP A   9       8.755  11.986   5.404  1.00  8.26           C  
ATOM    161  O   ASP A   9       8.933  12.127   6.614  1.00  8.26           O  
ATOM    162  CB  ASP A   9      10.121  10.264   4.259  1.00  8.26           C  
ATOM    163  CG  ASP A   9      10.436   8.759   4.119  1.00  8.26           C  
ATOM    164  OD1 ASP A   9       9.707   7.935   4.670  1.00  8.26           O  
ATOM    165  OD2 ASP A   9      11.442   8.444   3.537  1.00  8.26           O  
ATOM    166  H   ASP A   9       7.955  10.183   2.833  1.00  8.26           H  
ATOM    167  HA  ASP A   9       8.509   9.888   5.590  1.00  8.26           H  
ATOM    168 1HB  ASP A   9      10.220  10.720   3.267  1.00  8.26           H  
ATOM    169 2HB  ASP A   9      10.871  10.724   4.899  1.00  8.26           H  
ATOM    170  N   GLY A  10       8.553  13.024   4.603  1.00  7.84           N  
ATOM    171  CA  GLY A  10       8.572  14.370   5.158  1.00  7.84           C  
ATOM    172  C   GLY A  10       7.511  14.491   6.249  1.00  7.84           C  
ATOM    173  O   GLY A  10       7.767  14.970   7.368  1.00  7.84           O  
ATOM    174  H   GLY A  10       8.422  12.891   3.596  1.00  7.84           H  
ATOM    175 1HA  GLY A  10       9.559  14.588   5.563  1.00  7.84           H  
ATOM    176 2HA  GLY A  10       8.373  15.090   4.364  1.00  7.84           H  
ATOM    177  N   ILE A  11       6.310  14.058   5.900  1.00  7.51           N  
ATOM    178  CA  ILE A  11       5.176  14.136   6.791  1.00  7.51           C  
ATOM    179  C   ILE A  11       5.370  13.213   7.998  1.00  7.51           C  
ATOM    180  O   ILE A  11       5.057  13.592   9.129  1.00  7.51           O  
ATOM    181  CB  ILE A  11       3.904  13.777   6.061  1.00  7.51           C  
ATOM    182  CG1 ILE A  11       3.596  14.788   4.980  1.00  7.51           C  
ATOM    183  CG2 ILE A  11       2.815  13.797   7.038  1.00  7.51           C  
ATOM    184  CD1 ILE A  11       2.498  14.324   4.076  1.00  7.51           C  
ATOM    185  H   ILE A  11       6.181  13.663   4.962  1.00  7.51           H  
ATOM    186  HA  ILE A  11       5.090  15.160   7.151  1.00  7.51           H  
ATOM    187  HB  ILE A  11       3.999  12.794   5.593  1.00  7.51           H  
ATOM    188 1HG1 ILE A  11       3.319  15.727   5.429  1.00  7.51           H  
ATOM    189 2HG1 ILE A  11       4.490  14.945   4.376  1.00  7.51           H  
ATOM    190 1HG2 ILE A  11       1.895  13.554   6.520  1.00  7.51           H  
ATOM    191 2HG2 ILE A  11       3.021  13.082   7.804  1.00  7.51           H  
ATOM    192 3HG2 ILE A  11       2.738  14.776   7.486  1.00  7.51           H  
ATOM    193 1HD1 ILE A  11       2.311  15.064   3.311  1.00  7.51           H  
ATOM    194 2HD1 ILE A  11       2.798  13.386   3.616  1.00  7.51           H  
ATOM    195 3HD1 ILE A  11       1.604  14.165   4.652  1.00  7.51           H  
ATOM    196  N   LYS A  12       5.862  11.994   7.746  1.00  7.28           N  
ATOM    197  CA  LYS A  12       6.143  10.989   8.768  1.00  7.28           C  
ATOM    198  C   LYS A  12       7.033  11.566   9.858  1.00  7.28           C  
ATOM    199  O   LYS A  12       6.804  11.318  11.043  1.00  7.28           O  
ATOM    200  CB  LYS A  12       6.826   9.785   8.139  1.00  7.28           C  
ATOM    201  CG  LYS A  12       7.126   8.607   9.033  1.00  7.28           C  
ATOM    202  CD  LYS A  12       7.837   7.527   8.195  1.00  7.28           C  
ATOM    203  CE  LYS A  12       9.305   7.920   7.937  1.00  7.28           C  
ATOM    204  NZ  LYS A  12      10.001   6.974   7.007  1.00  7.28           N  
ATOM    205  H   LYS A  12       6.062  11.741   6.782  1.00  7.28           H  
ATOM    206  HA  LYS A  12       5.209  10.675   9.220  1.00  7.28           H  
ATOM    207 1HB  LYS A  12       6.229   9.425   7.301  1.00  7.28           H  
ATOM    208 2HB  LYS A  12       7.776  10.107   7.741  1.00  7.28           H  
ATOM    209 1HG  LYS A  12       7.775   8.923   9.852  1.00  7.28           H  
ATOM    210 2HG  LYS A  12       6.200   8.206   9.446  1.00  7.28           H  
ATOM    211 1HD  LYS A  12       7.803   6.566   8.708  1.00  7.28           H  
ATOM    212 2HD  LYS A  12       7.335   7.427   7.228  1.00  7.28           H  
ATOM    213 1HE  LYS A  12       9.343   8.920   7.516  1.00  7.28           H  
ATOM    214 2HE  LYS A  12       9.833   7.923   8.889  1.00  7.28           H  
ATOM    215 1HZ  LYS A  12      10.951   7.275   6.866  1.00  7.28           H  
ATOM    216 2HZ  LYS A  12       9.994   6.042   7.371  1.00  7.28           H  
ATOM    217 3HZ  LYS A  12       9.525   6.993   6.082  1.00  7.28           H  
ATOM    218  N   VAL A  13       8.057  12.332   9.469  1.00  7.16           N  
ATOM    219  CA  VAL A  13       8.928  12.948  10.460  1.00  7.16           C  
ATOM    220  C   VAL A  13       8.145  13.917  11.337  1.00  7.16           C  
ATOM    221  O   VAL A  13       8.294  13.900  12.561  1.00  7.16           O  
ATOM    222  CB  VAL A  13      10.106  13.672   9.801  1.00  7.16           C  
ATOM    223  CG1 VAL A  13      10.857  14.486  10.851  1.00  7.16           C  
ATOM    224  CG2 VAL A  13      11.038  12.639   9.180  1.00  7.16           C  
ATOM    225  H   VAL A  13       8.238  12.472   8.472  1.00  7.16           H  
ATOM    226  HA  VAL A  13       9.338  12.159  11.089  1.00  7.16           H  
ATOM    227  HB  VAL A  13       9.733  14.352   9.030  1.00  7.16           H  
ATOM    228 1HG1 VAL A  13      11.694  15.000  10.381  1.00  7.16           H  
ATOM    229 2HG1 VAL A  13      10.184  15.223  11.296  1.00  7.16           H  
ATOM    230 3HG1 VAL A  13      11.230  13.821  11.629  1.00  7.16           H  
ATOM    231 1HG2 VAL A  13      11.878  13.144   8.707  1.00  7.16           H  
ATOM    232 2HG2 VAL A  13      11.405  11.971   9.957  1.00  7.16           H  
ATOM    233 3HG2 VAL A  13      10.501  12.064   8.439  1.00  7.16           H  
ATOM    234  N   THR A  14       7.286  14.737  10.734  1.00  7.12           N  
ATOM    235  CA  THR A  14       6.481  15.646  11.544  1.00  7.12           C  
ATOM    236  C   THR A  14       5.609  14.832  12.508  1.00  7.12           C  
ATOM    237  O   THR A  14       5.510  15.132  13.704  1.00  7.12           O  
ATOM    238  CB  THR A  14       5.585  16.536  10.664  1.00  7.12           C  
ATOM    239  OG1 THR A  14       6.407  17.351   9.810  1.00  7.12           O  
ATOM    240  CG2 THR A  14       4.717  17.420  11.534  1.00  7.12           C  
ATOM    241  H   THR A  14       7.208  14.733   9.711  1.00  7.12           H  
ATOM    242  HA  THR A  14       7.145  16.281  12.132  1.00  7.12           H  
ATOM    243  HB  THR A  14       4.947  15.912  10.045  1.00  7.12           H  
ATOM    244  HG1 THR A  14       6.912  16.778   9.213  1.00  7.12           H  
ATOM    245 1HG2 THR A  14       4.085  18.043  10.903  1.00  7.12           H  
ATOM    246 2HG2 THR A  14       4.091  16.795  12.171  1.00  7.12           H  
ATOM    247 3HG2 THR A  14       5.350  18.054  12.155  1.00  7.12           H  
ATOM    248  N   ALA A  15       4.991  13.779  11.982  1.00  7.12           N  
ATOM    249  CA  ALA A  15       4.163  12.903  12.794  1.00  7.12           C  
ATOM    250  C   ALA A  15       4.987  12.266  13.915  1.00  7.12           C  
ATOM    251  O   ALA A  15       4.509  12.135  15.039  1.00  7.12           O  
ATOM    252  CB  ALA A  15       3.536  11.849  11.919  1.00  7.12           C  
ATOM    253  H   ALA A  15       5.101  13.590  10.986  1.00  7.12           H  
ATOM    254  HA  ALA A  15       3.375  13.501  13.249  1.00  7.12           H  
ATOM    255 1HB  ALA A  15       2.904  11.211  12.486  1.00  7.12           H  
ATOM    256 2HB  ALA A  15       2.953  12.352  11.154  1.00  7.12           H  
ATOM    257 3HB  ALA A  15       4.313  11.257  11.455  1.00  7.12           H  
ATOM    258  N   SER A  16       6.243  11.925  13.634  1.00  7.14           N  
ATOM    259  CA  SER A  16       7.104  11.317  14.631  1.00  7.14           C  
ATOM    260  C   SER A  16       7.286  12.276  15.798  1.00  7.14           C  
ATOM    261  O   SER A  16       7.326  11.856  16.953  1.00  7.14           O  
ATOM    262  CB  SER A  16       8.440  10.944  14.025  1.00  7.14           C  
ATOM    263  OG  SER A  16       8.275   9.963  13.028  1.00  7.14           O  
ATOM    264  H   SER A  16       6.597  12.044  12.690  1.00  7.14           H  
ATOM    265  HA  SER A  16       6.626  10.413  14.997  1.00  7.14           H  
ATOM    266 1HB  SER A  16       8.917  11.815  13.608  1.00  7.14           H  
ATOM    267 2HB  SER A  16       9.093  10.562  14.806  1.00  7.14           H  
ATOM    268  HG  SER A  16       7.655  10.361  12.368  1.00  7.14           H  
ATOM    269  N   GLU A  17       7.404  13.577  15.517  1.00  7.17           N  
ATOM    270  CA  GLU A  17       7.513  14.535  16.614  1.00  7.17           C  
ATOM    271  C   GLU A  17       6.214  14.521  17.444  1.00  7.17           C  
ATOM    272  O   GLU A  17       6.242  14.549  18.678  1.00  7.17           O  
ATOM    273  CB  GLU A  17       7.801  15.952  16.094  1.00  7.17           C  
ATOM    274  CG  GLU A  17       9.197  16.141  15.486  1.00  7.17           C  
ATOM    275  CD  GLU A  17       9.456  17.556  14.983  1.00  7.17           C  
ATOM    276  OE1 GLU A  17       8.543  18.349  14.973  1.00  7.17           O  
ATOM    277  OE2 GLU A  17      10.578  17.840  14.624  1.00  7.17           O  
ATOM    278  H   GLU A  17       7.419  13.881  14.540  1.00  7.17           H  
ATOM    279  HA  GLU A  17       8.334  14.231  17.262  1.00  7.17           H  
ATOM    280 1HB  GLU A  17       7.071  16.218  15.336  1.00  7.17           H  
ATOM    281 2HB  GLU A  17       7.694  16.664  16.910  1.00  7.17           H  
ATOM    282 1HG  GLU A  17       9.947  15.888  16.234  1.00  7.17           H  
ATOM    283 2HG  GLU A  17       9.304  15.442  14.653  1.00  7.17           H  
ATOM    284  N   ALA A  18       5.065  14.403  16.759  1.00  7.17           N  
ATOM    285  CA  ALA A  18       3.759  14.337  17.432  1.00  7.17           C  
ATOM    286  C   ALA A  18       3.697  13.125  18.364  1.00  7.17           C  
ATOM    287  O   ALA A  18       3.081  13.177  19.430  1.00  7.17           O  
ATOM    288  CB  ALA A  18       2.611  14.281  16.427  1.00  7.17           C  
ATOM    289  H   ALA A  18       5.111  14.396  15.738  1.00  7.17           H  
ATOM    290  HA  ALA A  18       3.650  15.238  18.035  1.00  7.17           H  
ATOM    291 1HB  ALA A  18       1.663  14.266  16.963  1.00  7.17           H  
ATOM    292 2HB  ALA A  18       2.653  15.158  15.784  1.00  7.17           H  
ATOM    293 3HB  ALA A  18       2.681  13.395  15.825  1.00  7.17           H  
ATOM    294  N   LEU A  19       4.403  12.057  17.996  1.00  7.12           N  
ATOM    295  CA  LEU A  19       4.416  10.818  18.763  1.00  7.12           C  
ATOM    296  C   LEU A  19       5.190  10.880  20.064  1.00  7.12           C  
ATOM    297  O   LEU A  19       5.253   9.892  20.795  1.00  7.12           O  
ATOM    298  CB  LEU A  19       4.911   9.658  17.912  1.00  7.12           C  
ATOM    299  CG  LEU A  19       3.976   9.358  16.848  1.00  7.12           C  
ATOM    300  CD1 LEU A  19       4.463   8.223  15.965  1.00  7.12           C  
ATOM    301  CD2 LEU A  19       2.739   9.087  17.515  1.00  7.12           C  
ATOM    302  H   LEU A  19       4.886  12.092  17.097  1.00  7.12           H  
ATOM    303  HA  LEU A  19       3.383  10.596  19.024  1.00  7.12           H  
ATOM    304 1HB  LEU A  19       5.870   9.909  17.476  1.00  7.12           H  
ATOM    305 2HB  LEU A  19       5.020   8.774  18.537  1.00  7.12           H  
ATOM    306  HG  LEU A  19       3.847  10.215  16.221  1.00  7.12           H  
ATOM    307 1HD1 LEU A  19       3.728   8.028  15.185  1.00  7.12           H  
ATOM    308 2HD1 LEU A  19       5.406   8.495  15.504  1.00  7.12           H  
ATOM    309 3HD1 LEU A  19       4.600   7.329  16.569  1.00  7.12           H  
ATOM    310 1HD2 LEU A  19       2.006   8.897  16.806  1.00  7.12           H  
ATOM    311 2HD2 LEU A  19       2.861   8.225  18.168  1.00  7.12           H  
ATOM    312 3HD2 LEU A  19       2.447   9.952  18.103  1.00  7.12           H  
ATOM    313  N   ASP A  20       5.715  12.055  20.410  1.00  7.00           N  
ATOM    314  CA  ASP A  20       6.315  12.240  21.721  1.00  7.00           C  
ATOM    315  C   ASP A  20       5.202  12.176  22.804  1.00  7.00           C  
ATOM    316  O   ASP A  20       5.492  12.040  23.990  1.00  7.00           O  
ATOM    317  CB  ASP A  20       7.056  13.587  21.785  1.00  7.00           C  
ATOM    318  CG  ASP A  20       8.134  13.679  22.901  1.00  7.00           C  
ATOM    319  OD1 ASP A  20       9.017  12.846  22.922  1.00  7.00           O  
ATOM    320  OD2 ASP A  20       8.070  14.592  23.699  1.00  7.00           O  
ATOM    321  H   ASP A  20       5.696  12.846  19.759  1.00  7.00           H  
ATOM    322  HA  ASP A  20       7.025  11.435  21.900  1.00  7.00           H  
ATOM    323 1HB  ASP A  20       7.536  13.774  20.822  1.00  7.00           H  
ATOM    324 2HB  ASP A  20       6.328  14.385  21.935  1.00  7.00           H  
ATOM    325  N   LEU A  21       3.921  12.263  22.380  1.00  6.79           N  
ATOM    326  CA  LEU A  21       2.759  12.209  23.272  1.00  6.79           C  
ATOM    327  C   LEU A  21       2.499  10.832  23.962  1.00  6.79           C  
ATOM    328  O   LEU A  21       2.420  10.777  25.197  1.00  6.79           O  
ATOM    329  CB  LEU A  21       1.547  12.611  22.426  1.00  6.79           C  
ATOM    330  CG  LEU A  21       1.411  14.073  22.029  1.00  6.79           C  
ATOM    331  CD1 LEU A  21       0.289  14.177  21.008  1.00  6.79           C  
ATOM    332  CD2 LEU A  21       1.092  14.905  23.265  1.00  6.79           C  
ATOM    333  H   LEU A  21       3.737  12.394  21.383  1.00  6.79           H  
ATOM    334  HA  LEU A  21       2.906  12.953  24.051  1.00  6.79           H  
ATOM    335 1HB  LEU A  21       1.628  12.066  21.486  1.00  6.79           H  
ATOM    336 2HB  LEU A  21       0.643  12.302  22.884  1.00  6.79           H  
ATOM    337  HG  LEU A  21       2.336  14.428  21.571  1.00  6.79           H  
ATOM    338 1HD1 LEU A  21       0.157  15.212  20.702  1.00  6.79           H  
ATOM    339 2HD1 LEU A  21       0.538  13.567  20.139  1.00  6.79           H  
ATOM    340 3HD1 LEU A  21      -0.619  13.810  21.450  1.00  6.79           H  
ATOM    341 1HD2 LEU A  21       0.973  15.953  22.983  1.00  6.79           H  
ATOM    342 2HD2 LEU A  21       0.167  14.551  23.710  1.00  6.79           H  
ATOM    343 3HD2 LEU A  21       1.900  14.810  23.987  1.00  6.79           H  
ATOM    344  N   THR A  22       2.341   9.744  23.181  1.00  6.49           N  
ATOM    345  CA  THR A  22       2.211   8.357  23.691  1.00  6.49           C  
ATOM    346  C   THR A  22       2.267   7.295  22.578  1.00  6.49           C  
ATOM    347  O   THR A  22       2.111   7.580  21.399  1.00  6.49           O  
ATOM    348  CB  THR A  22       1.003   8.062  24.608  1.00  6.49           C  
ATOM    349  OG1 THR A  22       1.187   6.724  25.134  1.00  6.49           O  
ATOM    350  CG2 THR A  22      -0.321   8.145  23.896  1.00  6.49           C  
ATOM    351  H   THR A  22       2.349   9.884  22.180  1.00  6.49           H  
ATOM    352  HA  THR A  22       3.081   8.175  24.323  1.00  6.49           H  
ATOM    353  HB  THR A  22       0.994   8.759  25.442  1.00  6.49           H  
ATOM    354  HG1 THR A  22       0.570   6.588  25.895  1.00  6.49           H  
ATOM    355 1HG2 THR A  22      -1.126   7.907  24.594  1.00  6.49           H  
ATOM    356 2HG2 THR A  22      -0.461   9.153  23.529  1.00  6.49           H  
ATOM    357 3HG2 THR A  22      -0.346   7.450  23.068  1.00  6.49           H  
ATOM    358  N   ALA A  23       2.464   6.040  22.966  1.00  6.11           N  
ATOM    359  CA  ALA A  23       2.554   4.926  22.007  1.00  6.11           C  
ATOM    360  C   ALA A  23       1.303   4.738  21.141  1.00  6.11           C  
ATOM    361  O   ALA A  23       1.397   4.465  19.946  1.00  6.11           O  
ATOM    362  CB  ALA A  23       2.817   3.634  22.750  1.00  6.11           C  
ATOM    363  H   ALA A  23       2.504   5.878  23.966  1.00  6.11           H  
ATOM    364  HA  ALA A  23       3.392   5.135  21.340  1.00  6.11           H  
ATOM    365 1HB  ALA A  23       2.927   2.820  22.035  1.00  6.11           H  
ATOM    366 2HB  ALA A  23       3.729   3.730  23.336  1.00  6.11           H  
ATOM    367 3HB  ALA A  23       1.978   3.422  23.414  1.00  6.11           H  
ATOM    368  N   ASN A  24       0.123   4.942  21.721  1.00  5.67           N  
ATOM    369  CA  ASN A  24      -1.144   4.756  21.000  1.00  5.67           C  
ATOM    370  C   ASN A  24      -1.330   5.804  19.910  1.00  5.67           C  
ATOM    371  O   ASN A  24      -2.091   5.630  18.937  1.00  5.67           O  
ATOM    372  CB  ASN A  24      -2.304   4.796  21.969  1.00  5.67           C  
ATOM    373  CG  ASN A  24      -2.383   3.554  22.809  1.00  5.67           C  
ATOM    374  OD1 ASN A  24      -1.865   2.494  22.431  1.00  5.67           O  
ATOM    375  ND2 ASN A  24      -3.013   3.662  23.948  1.00  5.67           N  
ATOM    376  H   ASN A  24       0.100   5.205  22.697  1.00  5.67           H  
ATOM    377  HA  ASN A  24      -1.124   3.781  20.514  1.00  5.67           H  
ATOM    378 1HB  ASN A  24      -2.199   5.662  22.625  1.00  5.67           H  
ATOM    379 2HB  ASN A  24      -3.236   4.913  21.418  1.00  5.67           H  
ATOM    380 1HD2 ASN A  24      -3.091   2.872  24.555  1.00  5.67           H  
ATOM    381 2HD2 ASN A  24      -3.404   4.541  24.227  1.00  5.67           H  
ATOM    382  N   ASP A  25      -0.607   6.896  20.059  1.00  5.22           N  
ATOM    383  CA  ASP A  25      -0.723   7.976  19.143  1.00  5.22           C  
ATOM    384  C   ASP A  25      -0.172   7.571  17.819  1.00  5.22           C  
ATOM    385  O   ASP A  25      -0.445   8.230  16.835  1.00  5.22           O  
ATOM    386  CB  ASP A  25      -0.020   9.183  19.660  1.00  5.22           C  
ATOM    387  CG  ASP A  25      -0.684   9.626  20.822  1.00  5.22           C  
ATOM    388  OD1 ASP A  25      -1.766   9.146  21.088  1.00  5.22           O  
ATOM    389  OD2 ASP A  25      -0.148  10.456  21.467  1.00  5.22           O  
ATOM    390  H   ASP A  25       0.074   6.984  20.808  1.00  5.22           H  
ATOM    391  HA  ASP A  25      -1.778   8.220  19.021  1.00  5.22           H  
ATOM    392 1HB  ASP A  25       1.007   8.967  19.874  1.00  5.22           H  
ATOM    393 2HB  ASP A  25      -0.044   9.972  18.911  1.00  5.22           H  
ATOM    394  N   ALA A  26       0.639   6.508  17.773  1.00  4.79           N  
ATOM    395  CA  ALA A  26       1.208   6.068  16.520  1.00  4.79           C  
ATOM    396  C   ALA A  26       0.093   5.748  15.550  1.00  4.79           C  
ATOM    397  O   ALA A  26       0.228   5.975  14.350  1.00  4.79           O  
ATOM    398  CB  ALA A  26       2.103   4.879  16.747  1.00  4.79           C  
ATOM    399  H   ALA A  26       0.849   5.971  18.617  1.00  4.79           H  
ATOM    400  HA  ALA A  26       1.796   6.863  16.092  1.00  4.79           H  
ATOM    401 1HB  ALA A  26       2.535   4.562  15.800  1.00  4.79           H  
ATOM    402 2HB  ALA A  26       2.899   5.159  17.439  1.00  4.79           H  
ATOM    403 3HB  ALA A  26       1.521   4.065  17.176  1.00  4.79           H  
ATOM    404  N   LYS A  27      -1.035   5.233  16.040  1.00  4.40           N  
ATOM    405  CA  LYS A  27      -2.108   4.951  15.114  1.00  4.40           C  
ATOM    406  C   LYS A  27      -2.677   6.267  14.630  1.00  4.40           C  
ATOM    407  O   LYS A  27      -2.818   6.492  13.426  1.00  4.40           O  
ATOM    408  CB  LYS A  27      -3.217   4.117  15.747  1.00  4.40           C  
ATOM    409  CG  LYS A  27      -4.356   3.752  14.761  1.00  4.40           C  
ATOM    410  CD  LYS A  27      -5.424   2.878  15.415  1.00  4.40           C  
ATOM    411  CE  LYS A  27      -6.458   2.379  14.385  1.00  4.40           C  
ATOM    412  NZ  LYS A  27      -7.263   3.493  13.786  1.00  4.40           N  
ATOM    413  H   LYS A  27      -1.170   5.098  17.042  1.00  4.40           H  
ATOM    414  HA  LYS A  27      -1.706   4.416  14.255  1.00  4.40           H  
ATOM    415 1HB  LYS A  27      -2.797   3.191  16.138  1.00  4.40           H  
ATOM    416 2HB  LYS A  27      -3.648   4.663  16.587  1.00  4.40           H  
ATOM    417 1HG  LYS A  27      -4.829   4.672  14.396  1.00  4.40           H  
ATOM    418 2HG  LYS A  27      -3.940   3.222  13.906  1.00  4.40           H  
ATOM    419 1HD  LYS A  27      -4.949   2.017  15.887  1.00  4.40           H  
ATOM    420 2HD  LYS A  27      -5.939   3.454  16.183  1.00  4.40           H  
ATOM    421 1HE  LYS A  27      -5.935   1.858  13.586  1.00  4.40           H  
ATOM    422 2HE  LYS A  27      -7.136   1.683  14.877  1.00  4.40           H  
ATOM    423 1HZ  LYS A  27      -7.919   3.129  13.119  1.00  4.40           H  
ATOM    424 2HZ  LYS A  27      -7.764   3.986  14.500  1.00  4.40           H  
ATOM    425 3HZ  LYS A  27      -6.650   4.163  13.296  1.00  4.40           H  
ATOM    426  N   GLN A  28      -2.960   7.171  15.573  1.00  4.05           N  
ATOM    427  CA  GLN A  28      -3.613   8.420  15.165  1.00  4.05           C  
ATOM    428  C   GLN A  28      -2.698   9.250  14.252  1.00  4.05           C  
ATOM    429  O   GLN A  28      -3.148   9.889  13.294  1.00  4.05           O  
ATOM    430  CB  GLN A  28      -3.940   9.275  16.394  1.00  4.05           C  
ATOM    431  CG  GLN A  28      -4.938   8.681  17.403  1.00  4.05           C  
ATOM    432  CD  GLN A  28      -6.312   8.376  16.837  1.00  4.05           C  
ATOM    433  OE1 GLN A  28      -6.895   9.165  16.098  1.00  4.05           O  
ATOM    434  NE2 GLN A  28      -6.849   7.216  17.205  1.00  4.05           N  
ATOM    435  H   GLN A  28      -2.759   6.947  16.558  1.00  4.05           H  
ATOM    436  HA  GLN A  28      -4.525   8.180  14.618  1.00  4.05           H  
ATOM    437 1HB  GLN A  28      -3.015   9.480  16.937  1.00  4.05           H  
ATOM    438 2HB  GLN A  28      -4.335  10.235  16.067  1.00  4.05           H  
ATOM    439 1HG  GLN A  28      -4.511   7.755  17.796  1.00  4.05           H  
ATOM    440 2HG  GLN A  28      -5.061   9.402  18.216  1.00  4.05           H  
ATOM    441 1HE2 GLN A  28      -7.758   6.960  16.871  1.00  4.05           H  
ATOM    442 2HE2 GLN A  28      -6.349   6.604  17.821  1.00  4.05           H  
ATOM    443  N   ALA A  29      -1.407   9.227  14.560  1.00  3.77           N  
ATOM    444  CA  ALA A  29      -0.394   9.947  13.822  1.00  3.77           C  
ATOM    445  C   ALA A  29      -0.243   9.380  12.432  1.00  3.77           C  
ATOM    446  O   ALA A  29      -0.123  10.139  11.478  1.00  3.77           O  
ATOM    447  CB  ALA A  29       0.918   9.896  14.557  1.00  3.77           C  
ATOM    448  H   ALA A  29      -1.115   8.684  15.353  1.00  3.77           H  
ATOM    449  HA  ALA A  29      -0.712  10.984  13.736  1.00  3.77           H  
ATOM    450 1HB  ALA A  29       1.663  10.448  14.039  1.00  3.77           H  
ATOM    451 2HB  ALA A  29       0.776  10.327  15.545  1.00  3.77           H  
ATOM    452 3HB  ALA A  29       1.228   8.856  14.641  1.00  3.77           H  
ATOM    453  N   ASN A  30      -0.277   8.050  12.295  1.00  3.52           N  
ATOM    454  CA  ASN A  30      -0.151   7.460  10.975  1.00  3.52           C  
ATOM    455  C   ASN A  30      -1.338   7.871  10.124  1.00  3.52           C  
ATOM    456  O   ASN A  30      -1.199   8.151   8.929  1.00  3.52           O  
ATOM    457  CB  ASN A  30      -0.043   5.955  11.068  1.00  3.52           C  
ATOM    458  CG  ASN A  30       1.302   5.494  11.587  1.00  3.52           C  
ATOM    459  OD1 ASN A  30       2.304   6.224  11.536  1.00  3.52           O  
ATOM    460  ND2 ASN A  30       1.342   4.284  12.085  1.00  3.52           N  
ATOM    461  H   ASN A  30      -0.359   7.432  13.104  1.00  3.52           H  
ATOM    462  HA  ASN A  30       0.751   7.848  10.501  1.00  3.52           H  
ATOM    463 1HB  ASN A  30      -0.821   5.584  11.742  1.00  3.52           H  
ATOM    464 2HB  ASN A  30      -0.220   5.514  10.089  1.00  3.52           H  
ATOM    465 1HD2 ASN A  30       2.198   3.921  12.447  1.00  3.52           H  
ATOM    466 2HD2 ASN A  30       0.512   3.731  12.111  1.00  3.52           H  
ATOM    467  N   GLU A  31      -2.522   7.950  10.736  1.00  3.32           N  
ATOM    468  CA  GLU A  31      -3.677   8.377   9.968  1.00  3.32           C  
ATOM    469  C   GLU A  31      -3.458   9.824   9.522  1.00  3.32           C  
ATOM    470  O   GLU A  31      -3.721  10.169   8.370  1.00  3.32           O  
ATOM    471  CB  GLU A  31      -4.963   8.215  10.786  1.00  3.32           C  
ATOM    472  CG  GLU A  31      -5.347   6.744  11.045  1.00  3.32           C  
ATOM    473  CD  GLU A  31      -6.583   6.556  11.906  1.00  3.32           C  
ATOM    474  OE1 GLU A  31      -7.180   7.524  12.304  1.00  3.32           O  
ATOM    475  OE2 GLU A  31      -6.911   5.409  12.188  1.00  3.32           O  
ATOM    476  H   GLU A  31      -2.615   7.688  11.721  1.00  3.32           H  
ATOM    477  HA  GLU A  31      -3.756   7.754   9.077  1.00  3.32           H  
ATOM    478 1HB  GLU A  31      -4.844   8.702  11.752  1.00  3.32           H  
ATOM    479 2HB  GLU A  31      -5.791   8.702  10.271  1.00  3.32           H  
ATOM    480 1HG  GLU A  31      -5.515   6.260  10.085  1.00  3.32           H  
ATOM    481 2HG  GLU A  31      -4.505   6.248  11.521  1.00  3.32           H  
ATOM    482  N   ALA A  32      -2.900  10.659  10.415  1.00  3.19           N  
ATOM    483  CA  ALA A  32      -2.588  12.050  10.085  1.00  3.19           C  
ATOM    484  C   ALA A  32      -1.577  12.129   8.936  1.00  3.19           C  
ATOM    485  O   ALA A  32      -1.679  13.000   8.068  1.00  3.19           O  
ATOM    486  CB  ALA A  32      -2.044  12.786  11.306  1.00  3.19           C  
ATOM    487  H   ALA A  32      -2.724  10.321  11.364  1.00  3.19           H  
ATOM    488  HA  ALA A  32      -3.510  12.529   9.760  1.00  3.19           H  
ATOM    489 1HB  ALA A  32      -1.839  13.822  11.053  1.00  3.19           H  
ATOM    490 2HB  ALA A  32      -2.778  12.745  12.112  1.00  3.19           H  
ATOM    491 3HB  ALA A  32      -1.131  12.324  11.635  1.00  3.19           H  
ATOM    492  N   VAL A  33      -0.610  11.197   8.901  1.00  3.13           N  
ATOM    493  CA  VAL A  33       0.387  11.216   7.834  1.00  3.13           C  
ATOM    494  C   VAL A  33      -0.265  10.983   6.494  1.00  3.13           C  
ATOM    495  O   VAL A  33      -0.013  11.712   5.524  1.00  3.13           O  
ATOM    496  CB  VAL A  33       1.454  10.105   7.997  1.00  3.13           C  
ATOM    497  CG1 VAL A  33       2.334  10.038   6.757  1.00  3.13           C  
ATOM    498  CG2 VAL A  33       2.313  10.356   9.182  1.00  3.13           C  
ATOM    499  H   VAL A  33      -0.550  10.512   9.653  1.00  3.13           H  
ATOM    500  HA  VAL A  33       0.858  12.179   7.851  1.00  3.13           H  
ATOM    501  HB  VAL A  33       0.950   9.151   8.105  1.00  3.13           H  
ATOM    502 1HG1 VAL A  33       3.063   9.238   6.877  1.00  3.13           H  
ATOM    503 2HG1 VAL A  33       1.710   9.836   5.887  1.00  3.13           H  
ATOM    504 3HG1 VAL A  33       2.854  10.968   6.616  1.00  3.13           H  
ATOM    505 1HG2 VAL A  33       3.042   9.553   9.276  1.00  3.13           H  
ATOM    506 2HG2 VAL A  33       2.825  11.291   9.063  1.00  3.13           H  
ATOM    507 3HG2 VAL A  33       1.711  10.390  10.060  1.00  3.13           H  
ATOM    508  N   VAL A  34      -1.115   9.966   6.451  1.00  3.13           N  
ATOM    509  CA  VAL A  34      -1.808   9.601   5.239  1.00  3.13           C  
ATOM    510  C   VAL A  34      -2.765  10.692   4.797  1.00  3.13           C  
ATOM    511  O   VAL A  34      -2.787  11.059   3.621  1.00  3.13           O  
ATOM    512  CB  VAL A  34      -2.547   8.275   5.443  1.00  3.13           C  
ATOM    513  CG1 VAL A  34      -3.431   7.995   4.247  1.00  3.13           C  
ATOM    514  CG2 VAL A  34      -1.514   7.163   5.634  1.00  3.13           C  
ATOM    515  H   VAL A  34      -1.267   9.418   7.303  1.00  3.13           H  
ATOM    516  HA  VAL A  34      -1.064   9.459   4.455  1.00  3.13           H  
ATOM    517  HB  VAL A  34      -3.183   8.347   6.331  1.00  3.13           H  
ATOM    518 1HG1 VAL A  34      -3.959   7.056   4.400  1.00  3.13           H  
ATOM    519 2HG1 VAL A  34      -4.150   8.808   4.142  1.00  3.13           H  
ATOM    520 3HG1 VAL A  34      -2.817   7.929   3.349  1.00  3.13           H  
ATOM    521 1HG2 VAL A  34      -2.025   6.215   5.791  1.00  3.13           H  
ATOM    522 2HG2 VAL A  34      -0.881   7.096   4.749  1.00  3.13           H  
ATOM    523 3HG2 VAL A  34      -0.897   7.390   6.504  1.00  3.13           H  
ATOM    524  N   LEU A  35      -3.536  11.239   5.733  1.00  3.20           N  
ATOM    525  CA  LEU A  35      -4.467  12.290   5.376  1.00  3.20           C  
ATOM    526  C   LEU A  35      -3.762  13.517   4.850  1.00  3.20           C  
ATOM    527  O   LEU A  35      -4.196  14.080   3.852  1.00  3.20           O  
ATOM    528  CB  LEU A  35      -5.302  12.670   6.582  1.00  3.20           C  
ATOM    529  CG  LEU A  35      -6.322  11.655   7.016  1.00  3.20           C  
ATOM    530  CD1 LEU A  35      -6.870  12.071   8.347  1.00  3.20           C  
ATOM    531  CD2 LEU A  35      -7.434  11.603   5.972  1.00  3.20           C  
ATOM    532  H   LEU A  35      -3.489  10.909   6.696  1.00  3.20           H  
ATOM    533  HA  LEU A  35      -5.127  11.913   4.598  1.00  3.20           H  
ATOM    534 1HB  LEU A  35      -4.628  12.831   7.424  1.00  3.20           H  
ATOM    535 2HB  LEU A  35      -5.824  13.607   6.377  1.00  3.20           H  
ATOM    536  HG  LEU A  35      -5.861  10.675   7.116  1.00  3.20           H  
ATOM    537 1HD1 LEU A  35      -7.619  11.355   8.680  1.00  3.20           H  
ATOM    538 2HD1 LEU A  35      -6.060  12.114   9.072  1.00  3.20           H  
ATOM    539 3HD1 LEU A  35      -7.320  13.047   8.239  1.00  3.20           H  
ATOM    540 1HD2 LEU A  35      -8.193  10.880   6.281  1.00  3.20           H  
ATOM    541 2HD2 LEU A  35      -7.892  12.586   5.890  1.00  3.20           H  
ATOM    542 3HD2 LEU A  35      -7.020  11.311   5.010  1.00  3.20           H  
ATOM    543  N   LEU A  36      -2.640  13.908   5.453  1.00  3.43           N  
ATOM    544  CA  LEU A  36      -1.956  15.083   4.951  1.00  3.43           C  
ATOM    545  C   LEU A  36      -1.422  14.818   3.555  1.00  3.43           C  
ATOM    546  O   LEU A  36      -1.501  15.687   2.681  1.00  3.43           O  
ATOM    547  CB  LEU A  36      -0.855  15.548   5.890  1.00  3.43           C  
ATOM    548  CG  LEU A  36      -0.145  16.815   5.432  1.00  3.43           C  
ATOM    549  CD1 LEU A  36      -1.176  17.918   5.246  1.00  3.43           C  
ATOM    550  CD2 LEU A  36       0.843  17.233   6.484  1.00  3.43           C  
ATOM    551  H   LEU A  36      -2.283  13.426   6.280  1.00  3.43           H  
ATOM    552  HA  LEU A  36      -2.682  15.891   4.884  1.00  3.43           H  
ATOM    553 1HB  LEU A  36      -1.272  15.737   6.850  1.00  3.43           H  
ATOM    554 2HB  LEU A  36      -0.131  14.750   5.996  1.00  3.43           H  
ATOM    555  HG  LEU A  36       0.364  16.637   4.486  1.00  3.43           H  
ATOM    556 1HD1 LEU A  36      -0.680  18.833   4.923  1.00  3.43           H  
ATOM    557 2HD1 LEU A  36      -1.895  17.615   4.495  1.00  3.43           H  
ATOM    558 3HD1 LEU A  36      -1.691  18.097   6.190  1.00  3.43           H  
ATOM    559 1HD2 LEU A  36       1.346  18.142   6.175  1.00  3.43           H  
ATOM    560 2HD2 LEU A  36       0.316  17.411   7.422  1.00  3.43           H  
ATOM    561 3HD2 LEU A  36       1.557  16.459   6.625  1.00  3.43           H  
ATOM    562  N   GLN A  37      -0.857  13.630   3.319  1.00  3.85           N  
ATOM    563  CA  GLN A  37      -0.380  13.368   1.974  1.00  3.85           C  
ATOM    564  C   GLN A  37      -1.548  13.471   0.995  1.00  3.85           C  
ATOM    565  O   GLN A  37      -1.411  14.091  -0.063  1.00  3.85           O  
ATOM    566  CB  GLN A  37       0.307  12.010   1.858  1.00  3.85           C  
ATOM    567  CG  GLN A  37       0.858  11.766   0.456  1.00  3.85           C  
ATOM    568  CD  GLN A  37       1.688  10.525   0.321  1.00  3.85           C  
ATOM    569  OE1 GLN A  37       2.320  10.054   1.269  1.00  3.85           O  
ATOM    570  NE2 GLN A  37       1.704   9.975  -0.875  1.00  3.85           N  
ATOM    571  H   GLN A  37      -0.762  12.925   4.054  1.00  3.85           H  
ATOM    572  HA  GLN A  37       0.346  14.134   1.711  1.00  3.85           H  
ATOM    573 1HB  GLN A  37       1.118  11.939   2.581  1.00  3.85           H  
ATOM    574 2HB  GLN A  37      -0.414  11.222   2.094  1.00  3.85           H  
ATOM    575 1HG  GLN A  37       0.010  11.672  -0.229  1.00  3.85           H  
ATOM    576 2HG  GLN A  37       1.461  12.609   0.161  1.00  3.85           H  
ATOM    577 1HE2 GLN A  37       2.235   9.156  -1.026  1.00  3.85           H  
ATOM    578 2HE2 GLN A  37       1.163  10.384  -1.648  1.00  3.85           H  
ATOM    579  N   LYS A  38      -2.714  12.916   1.362  1.00  4.53           N  
ATOM    580  CA  LYS A  38      -3.880  12.985   0.484  1.00  4.53           C  
ATOM    581  C   LYS A  38      -4.313  14.427   0.231  1.00  4.53           C  
ATOM    582  O   LYS A  38      -4.669  14.766  -0.899  1.00  4.53           O  
ATOM    583  CB  LYS A  38      -5.054  12.180   1.043  1.00  4.53           C  
ATOM    584  CG  LYS A  38      -4.888  10.660   0.976  1.00  4.53           C  
ATOM    585  CD  LYS A  38      -6.094   9.947   1.580  1.00  4.53           C  
ATOM    586  CE  LYS A  38      -5.975   8.433   1.433  1.00  4.53           C  
ATOM    587  NZ  LYS A  38      -7.126   7.717   2.057  1.00  4.53           N  
ATOM    588  H   LYS A  38      -2.786  12.415   2.249  1.00  4.53           H  
ATOM    589  HA  LYS A  38      -3.603  12.550  -0.477  1.00  4.53           H  
ATOM    590 1HB  LYS A  38      -5.220  12.458   2.083  1.00  4.53           H  
ATOM    591 2HB  LYS A  38      -5.946  12.438   0.494  1.00  4.53           H  
ATOM    592 1HG  LYS A  38      -4.775  10.355  -0.064  1.00  4.53           H  
ATOM    593 2HG  LYS A  38      -3.992  10.370   1.519  1.00  4.53           H  
ATOM    594 1HD  LYS A  38      -6.157  10.197   2.642  1.00  4.53           H  
ATOM    595 2HD  LYS A  38      -7.005  10.288   1.091  1.00  4.53           H  
ATOM    596 1HE  LYS A  38      -5.939   8.184   0.374  1.00  4.53           H  
ATOM    597 2HE  LYS A  38      -5.057   8.101   1.899  1.00  4.53           H  
ATOM    598 1HZ  LYS A  38      -7.009   6.721   1.934  1.00  4.53           H  
ATOM    599 2HZ  LYS A  38      -7.163   7.931   3.043  1.00  4.53           H  
ATOM    600 3HZ  LYS A  38      -7.986   8.011   1.616  1.00  4.53           H  
ATOM    601  N   VAL A  39      -4.217  15.290   1.249  1.00  5.52           N  
ATOM    602  CA  VAL A  39      -4.570  16.694   1.071  1.00  5.52           C  
ATOM    603  C   VAL A  39      -3.675  17.338   0.040  1.00  5.52           C  
ATOM    604  O   VAL A  39      -4.125  18.109  -0.805  1.00  5.52           O  
ATOM    605  CB  VAL A  39      -4.407  17.506   2.370  1.00  5.52           C  
ATOM    606  CG1 VAL A  39      -4.551  18.964   2.050  1.00  5.52           C  
ATOM    607  CG2 VAL A  39      -5.462  17.114   3.395  1.00  5.52           C  
ATOM    608  H   VAL A  39      -3.941  14.949   2.168  1.00  5.52           H  
ATOM    609  HA  VAL A  39      -5.607  16.752   0.735  1.00  5.52           H  
ATOM    610  HB  VAL A  39      -3.422  17.339   2.773  1.00  5.52           H  
ATOM    611 1HG1 VAL A  39      -4.427  19.548   2.960  1.00  5.52           H  
ATOM    612 2HG1 VAL A  39      -3.795  19.258   1.325  1.00  5.52           H  
ATOM    613 3HG1 VAL A  39      -5.533  19.130   1.631  1.00  5.52           H  
ATOM    614 1HG2 VAL A  39      -5.338  17.704   4.303  1.00  5.52           H  
ATOM    615 2HG2 VAL A  39      -6.431  17.290   2.981  1.00  5.52           H  
ATOM    616 3HG2 VAL A  39      -5.375  16.078   3.632  1.00  5.52           H  
ATOM    617  N   ARG A  40      -2.385  17.041   0.122  1.00  6.73           N  
ATOM    618  CA  ARG A  40      -1.438  17.608  -0.814  1.00  6.73           C  
ATOM    619  C   ARG A  40      -1.672  17.080  -2.235  1.00  6.73           C  
ATOM    620  O   ARG A  40      -1.605  17.844  -3.202  1.00  6.73           O  
ATOM    621  CB  ARG A  40      -0.026  17.299  -0.342  1.00  6.73           C  
ATOM    622  CG  ARG A  40       0.367  18.049   0.942  1.00  6.73           C  
ATOM    623  CD  ARG A  40       1.721  17.688   1.417  1.00  6.73           C  
ATOM    624  NE  ARG A  40       2.058  18.377   2.659  1.00  6.73           N  
ATOM    625  CZ  ARG A  40       3.250  18.305   3.275  1.00  6.73           C  
ATOM    626  NH1 ARG A  40       4.210  17.595   2.745  1.00  6.73           N  
ATOM    627  NH2 ARG A  40       3.459  18.953   4.406  1.00  6.73           N  
ATOM    628  H   ARG A  40      -2.063  16.412   0.861  1.00  6.73           H  
ATOM    629  HA  ARG A  40      -1.572  18.689  -0.820  1.00  6.73           H  
ATOM    630 1HB  ARG A  40       0.064  16.232  -0.142  1.00  6.73           H  
ATOM    631 2HB  ARG A  40       0.688  17.552  -1.122  1.00  6.73           H  
ATOM    632 1HG  ARG A  40       0.341  19.121   0.757  1.00  6.73           H  
ATOM    633 2HG  ARG A  40      -0.347  17.801   1.731  1.00  6.73           H  
ATOM    634 1HD  ARG A  40       1.759  16.615   1.599  1.00  6.73           H  
ATOM    635 2HD  ARG A  40       2.460  17.954   0.664  1.00  6.73           H  
ATOM    636  HE  ARG A  40       1.337  18.937   3.094  1.00  6.73           H  
ATOM    637 1HH1 ARG A  40       4.048  17.109   1.876  1.00  6.73           H  
ATOM    638 2HH1 ARG A  40       5.109  17.540   3.198  1.00  6.73           H  
ATOM    639 1HH2 ARG A  40       2.721  19.509   4.813  1.00  6.73           H  
ATOM    640 2HH2 ARG A  40       4.359  18.896   4.860  1.00  6.73           H  
ATOM    641  N   GLU A  41      -1.980  15.781  -2.366  1.00  7.92           N  
ATOM    642  CA  GLU A  41      -2.254  15.191  -3.679  1.00  7.92           C  
ATOM    643  C   GLU A  41      -3.566  15.714  -4.281  1.00  7.92           C  
ATOM    644  O   GLU A  41      -3.663  15.909  -5.495  1.00  7.92           O  
ATOM    645  CB  GLU A  41      -2.273  13.656  -3.615  1.00  7.92           C  
ATOM    646  CG  GLU A  41      -0.886  13.014  -3.346  1.00  7.92           C  
ATOM    647  CD  GLU A  41      -0.893  11.490  -3.313  1.00  7.92           C  
ATOM    648  OE1 GLU A  41      -1.945  10.902  -3.417  1.00  7.92           O  
ATOM    649  OE2 GLU A  41       0.175  10.920  -3.173  1.00  7.92           O  
ATOM    650  H   GLU A  41      -1.999  15.189  -1.535  1.00  7.92           H  
ATOM    651  HA  GLU A  41      -1.448  15.481  -4.351  1.00  7.92           H  
ATOM    652 1HB  GLU A  41      -2.944  13.341  -2.814  1.00  7.92           H  
ATOM    653 2HB  GLU A  41      -2.663  13.254  -4.548  1.00  7.92           H  
ATOM    654 1HG  GLU A  41      -0.195  13.343  -4.121  1.00  7.92           H  
ATOM    655 2HG  GLU A  41      -0.513  13.386  -2.394  1.00  7.92           H  
ATOM    656  N   ASP A  42      -4.570  15.945  -3.428  1.00  8.80           N  
ATOM    657  CA  ASP A  42      -5.869  16.441  -3.862  1.00  8.80           C  
ATOM    658  C   ASP A  42      -6.480  17.468  -2.908  1.00  8.80           C  
ATOM    659  O   ASP A  42      -7.341  17.109  -2.096  1.00  8.80           O  
ATOM    660  CB  ASP A  42      -6.886  15.311  -3.986  1.00  8.80           C  
ATOM    661  CG  ASP A  42      -8.216  15.830  -4.533  1.00  8.80           C  
ATOM    662  OD1 ASP A  42      -8.281  17.019  -4.836  1.00  8.80           O  
ATOM    663  OD2 ASP A  42      -9.175  15.072  -4.593  1.00  8.80           O  
ATOM    664  H   ASP A  42      -4.436  15.740  -2.441  1.00  8.80           H  
ATOM    665  HA  ASP A  42      -5.752  16.880  -4.850  1.00  8.80           H  
ATOM    666 1HB  ASP A  42      -6.498  14.536  -4.650  1.00  8.80           H  
ATOM    667 2HB  ASP A  42      -7.051  14.861  -3.001  1.00  8.80           H  
ATOM    668  N   PRO A  43      -6.150  18.759  -3.067  1.00  9.08           N  
ATOM    669  CA  PRO A  43      -6.611  19.875  -2.268  1.00  9.08           C  
ATOM    670  C   PRO A  43      -8.140  20.026  -2.259  1.00  9.08           C  
ATOM    671  O   PRO A  43      -8.686  20.668  -1.362  1.00  9.08           O  
ATOM    672  CB  PRO A  43      -5.937  21.078  -2.949  1.00  9.08           C  
ATOM    673  CG  PRO A  43      -4.715  20.498  -3.618  1.00  9.08           C  
ATOM    674  CD  PRO A  43      -5.149  19.139  -4.091  1.00  9.08           C  
ATOM    675  HA  PRO A  43      -6.230  19.748  -1.244  1.00  9.08           H  
ATOM    676 1HB  PRO A  43      -6.638  21.542  -3.661  1.00  9.08           H  
ATOM    677 2HB  PRO A  43      -5.689  21.840  -2.195  1.00  9.08           H  
ATOM    678 1HG  PRO A  43      -4.375  21.146  -4.436  1.00  9.08           H  
ATOM    679 2HG  PRO A  43      -3.882  20.427  -2.896  1.00  9.08           H  
ATOM    680 1HD  PRO A  43      -5.608  19.191  -5.087  1.00  9.08           H  
ATOM    681 2HD  PRO A  43      -4.268  18.491  -4.061  1.00  9.08           H  
ATOM    682  N   ASP A  44      -8.864  19.448  -3.233  1.00  8.55           N  
ATOM    683  CA  ASP A  44     -10.320  19.614  -3.235  1.00  8.55           C  
ATOM    684  C   ASP A  44     -10.983  18.932  -2.040  1.00  8.55           C  
ATOM    685  O   ASP A  44     -12.105  19.271  -1.664  1.00  8.55           O  
ATOM    686  CB  ASP A  44     -10.951  19.127  -4.542  1.00  8.55           C  
ATOM    687  CG  ASP A  44     -10.700  20.078  -5.742  1.00  8.55           C  
ATOM    688  OD1 ASP A  44     -10.250  21.187  -5.526  1.00  8.55           O  
ATOM    689  OD2 ASP A  44     -10.992  19.694  -6.854  1.00  8.55           O  
ATOM    690  H   ASP A  44      -8.446  18.835  -3.946  1.00  8.55           H  
ATOM    691  HA  ASP A  44     -10.532  20.680  -3.160  1.00  8.55           H  
ATOM    692 1HB  ASP A  44     -10.539  18.141  -4.787  1.00  8.55           H  
ATOM    693 2HB  ASP A  44     -12.023  19.004  -4.404  1.00  8.55           H  
ATOM    694  N   GLN A  45     -10.292  17.959  -1.448  1.00  7.41           N  
ATOM    695  CA  GLN A  45     -10.806  17.232  -0.296  1.00  7.41           C  
ATOM    696  C   GLN A  45     -10.175  17.744   0.998  1.00  7.41           C  
ATOM    697  O   GLN A  45     -10.382  17.163   2.070  1.00  7.41           O  
ATOM    698  CB  GLN A  45     -10.531  15.733  -0.429  1.00  7.41           C  
ATOM    699  CG  GLN A  45     -11.224  15.043  -1.589  1.00  7.41           C  
ATOM    700  CD  GLN A  45     -10.917  13.540  -1.631  1.00  7.41           C  
ATOM    701  OE1 GLN A  45     -11.317  12.791  -0.725  1.00  7.41           O  
ATOM    702  NE2 GLN A  45     -10.213  13.092  -2.671  1.00  7.41           N  
ATOM    703  H   GLN A  45      -9.357  17.719  -1.795  1.00  7.41           H  
ATOM    704  HA  GLN A  45     -11.882  17.389  -0.235  1.00  7.41           H  
ATOM    705 1HB  GLN A  45      -9.453  15.587  -0.564  1.00  7.41           H  
ATOM    706 2HB  GLN A  45     -10.821  15.229   0.488  1.00  7.41           H  
ATOM    707 1HG  GLN A  45     -12.300  15.178  -1.495  1.00  7.41           H  
ATOM    708 2HG  GLN A  45     -10.866  15.489  -2.524  1.00  7.41           H  
ATOM    709 1HE2 GLN A  45      -9.991  12.123  -2.751  1.00  7.41           H  
ATOM    710 2HE2 GLN A  45      -9.885  13.751  -3.400  1.00  7.41           H  
ATOM    711  N   LEU A  46      -9.436  18.857   0.908  1.00  6.14           N  
ATOM    712  CA  LEU A  46      -8.708  19.404   2.045  1.00  6.14           C  
ATOM    713  C   LEU A  46      -9.539  19.624   3.286  1.00  6.14           C  
ATOM    714  O   LEU A  46      -9.136  19.217   4.366  1.00  6.14           O  
ATOM    715  CB  LEU A  46      -8.056  20.741   1.679  1.00  6.14           C  
ATOM    716  CG  LEU A  46      -7.120  21.380   2.746  1.00  6.14           C  
ATOM    717  CD1 LEU A  46      -6.131  22.286   2.031  1.00  6.14           C  
ATOM    718  CD2 LEU A  46      -7.918  22.164   3.760  1.00  6.14           C  
ATOM    719  H   LEU A  46      -9.336  19.341   0.016  1.00  6.14           H  
ATOM    720  HA  LEU A  46      -7.924  18.700   2.291  1.00  6.14           H  
ATOM    721 1HB  LEU A  46      -7.453  20.590   0.793  1.00  6.14           H  
ATOM    722 2HB  LEU A  46      -8.838  21.460   1.436  1.00  6.14           H  
ATOM    723  HG  LEU A  46      -6.571  20.606   3.265  1.00  6.14           H  
ATOM    724 1HD1 LEU A  46      -5.456  22.733   2.760  1.00  6.14           H  
ATOM    725 2HD1 LEU A  46      -5.554  21.706   1.311  1.00  6.14           H  
ATOM    726 3HD1 LEU A  46      -6.675  23.071   1.507  1.00  6.14           H  
ATOM    727 1HD2 LEU A  46      -7.243  22.611   4.481  1.00  6.14           H  
ATOM    728 2HD2 LEU A  46      -8.479  22.951   3.255  1.00  6.14           H  
ATOM    729 3HD2 LEU A  46      -8.598  21.511   4.275  1.00  6.14           H  
ATOM    730  N   ASN A  47     -10.693  20.277   3.170  1.00  5.02           N  
ATOM    731  CA  ASN A  47     -11.446  20.579   4.381  1.00  5.02           C  
ATOM    732  C   ASN A  47     -11.880  19.321   5.130  1.00  5.02           C  
ATOM    733  O   ASN A  47     -11.842  19.270   6.362  1.00  5.02           O  
ATOM    734  CB  ASN A  47     -12.640  21.439   4.035  1.00  5.02           C  
ATOM    735  CG  ASN A  47     -12.242  22.848   3.690  1.00  5.02           C  
ATOM    736  OD1 ASN A  47     -11.159  23.322   4.056  1.00  5.02           O  
ATOM    737  ND2 ASN A  47     -13.101  23.531   2.982  1.00  5.02           N  
ATOM    738  H   ASN A  47     -11.019  20.579   2.263  1.00  5.02           H  
ATOM    739  HA  ASN A  47     -10.801  21.142   5.056  1.00  5.02           H  
ATOM    740 1HB  ASN A  47     -13.169  21.001   3.187  1.00  5.02           H  
ATOM    741 2HB  ASN A  47     -13.330  21.461   4.877  1.00  5.02           H  
ATOM    742 1HD2 ASN A  47     -12.895  24.474   2.717  1.00  5.02           H  
ATOM    743 2HD2 ASN A  47     -13.965  23.112   2.703  1.00  5.02           H  
ATOM    744  N   LYS A  48     -12.252  18.277   4.391  1.00  4.14           N  
ATOM    745  CA  LYS A  48     -12.690  17.054   5.041  1.00  4.14           C  
ATOM    746  C   LYS A  48     -11.511  16.339   5.678  1.00  4.14           C  
ATOM    747  O   LYS A  48     -11.525  16.019   6.869  1.00  4.14           O  
ATOM    748  CB  LYS A  48     -13.378  16.124   4.038  1.00  4.14           C  
ATOM    749  CG  LYS A  48     -13.931  14.826   4.654  1.00  4.14           C  
ATOM    750  CD  LYS A  48     -14.639  13.964   3.606  1.00  4.14           C  
ATOM    751  CE  LYS A  48     -15.329  12.746   4.240  1.00  4.14           C  
ATOM    752  NZ  LYS A  48     -14.357  11.796   4.851  1.00  4.14           N  
ATOM    753  H   LYS A  48     -12.229  18.337   3.381  1.00  4.14           H  
ATOM    754  HA  LYS A  48     -13.396  17.310   5.832  1.00  4.14           H  
ATOM    755 1HB  LYS A  48     -14.206  16.650   3.564  1.00  4.14           H  
ATOM    756 2HB  LYS A  48     -12.670  15.851   3.251  1.00  4.14           H  
ATOM    757 1HG  LYS A  48     -13.106  14.248   5.087  1.00  4.14           H  
ATOM    758 2HG  LYS A  48     -14.633  15.068   5.450  1.00  4.14           H  
ATOM    759 1HD  LYS A  48     -15.387  14.565   3.088  1.00  4.14           H  
ATOM    760 2HD  LYS A  48     -13.907  13.617   2.875  1.00  4.14           H  
ATOM    761 1HE  LYS A  48     -16.016  13.089   5.012  1.00  4.14           H  
ATOM    762 2HE  LYS A  48     -15.894  12.222   3.472  1.00  4.14           H  
ATOM    763 1HZ  LYS A  48     -14.838  11.016   5.261  1.00  4.14           H  
ATOM    764 2HZ  LYS A  48     -13.713  11.457   4.161  1.00  4.14           H  
ATOM    765 3HZ  LYS A  48     -13.823  12.269   5.595  1.00  4.14           H  
ATOM    766  N   GLN A  49     -10.473  16.115   4.878  1.00  3.52           N  
ATOM    767  CA  GLN A  49      -9.314  15.356   5.315  1.00  3.52           C  
ATOM    768  C   GLN A  49      -8.571  16.067   6.433  1.00  3.52           C  
ATOM    769  O   GLN A  49      -8.118  15.432   7.385  1.00  3.52           O  
ATOM    770  CB  GLN A  49      -8.416  15.120   4.111  1.00  3.52           C  
ATOM    771  CG  GLN A  49      -9.033  14.171   3.103  1.00  3.52           C  
ATOM    772  CD  GLN A  49      -8.275  14.091   1.802  1.00  3.52           C  
ATOM    773  OE1 GLN A  49      -7.426  14.926   1.501  1.00  3.52           O  
ATOM    774  NE2 GLN A  49      -8.600  13.086   0.999  1.00  3.52           N  
ATOM    775  H   GLN A  49     -10.496  16.465   3.919  1.00  3.52           H  
ATOM    776  HA  GLN A  49      -9.657  14.393   5.695  1.00  3.52           H  
ATOM    777 1HB  GLN A  49      -8.257  16.066   3.605  1.00  3.52           H  
ATOM    778 2HB  GLN A  49      -7.446  14.733   4.427  1.00  3.52           H  
ATOM    779 1HG  GLN A  49      -9.072  13.174   3.536  1.00  3.52           H  
ATOM    780 2HG  GLN A  49     -10.043  14.523   2.882  1.00  3.52           H  
ATOM    781 1HE2 GLN A  49      -8.144  12.989   0.113  1.00  3.52           H  
ATOM    782 2HE2 GLN A  49      -9.315  12.439   1.269  1.00  3.52           H  
ATOM    783  N   LEU A  50      -8.487  17.394   6.352  1.00  3.11           N  
ATOM    784  CA  LEU A  50      -7.813  18.160   7.376  1.00  3.11           C  
ATOM    785  C   LEU A  50      -8.608  18.067   8.671  1.00  3.11           C  
ATOM    786  O   LEU A  50      -8.027  17.905   9.741  1.00  3.11           O  
ATOM    787  CB  LEU A  50      -7.634  19.621   6.965  1.00  3.11           C  
ATOM    788  CG  LEU A  50      -6.837  20.439   7.944  1.00  3.11           C  
ATOM    789  CD1 LEU A  50      -5.447  19.793   8.088  1.00  3.11           C  
ATOM    790  CD2 LEU A  50      -6.725  21.865   7.444  1.00  3.11           C  
ATOM    791  H   LEU A  50      -8.875  17.892   5.557  1.00  3.11           H  
ATOM    792  HA  LEU A  50      -6.828  17.728   7.541  1.00  3.11           H  
ATOM    793 1HB  LEU A  50      -7.130  19.657   5.998  1.00  3.11           H  
ATOM    794 2HB  LEU A  50      -8.622  20.078   6.857  1.00  3.11           H  
ATOM    795  HG  LEU A  50      -7.328  20.428   8.916  1.00  3.11           H  
ATOM    796 1HD1 LEU A  50      -4.850  20.360   8.795  1.00  3.11           H  
ATOM    797 2HD1 LEU A  50      -5.560  18.775   8.447  1.00  3.11           H  
ATOM    798 3HD1 LEU A  50      -4.949  19.785   7.119  1.00  3.11           H  
ATOM    799 1HD2 LEU A  50      -6.144  22.455   8.152  1.00  3.11           H  
ATOM    800 2HD2 LEU A  50      -6.229  21.866   6.477  1.00  3.11           H  
ATOM    801 3HD2 LEU A  50      -7.725  22.292   7.345  1.00  3.11           H  
ATOM    802  N   ALA A  51      -9.945  18.163   8.597  1.00  2.88           N  
ATOM    803  CA  ALA A  51     -10.730  18.042   9.817  1.00  2.88           C  
ATOM    804  C   ALA A  51     -10.502  16.677  10.475  1.00  2.88           C  
ATOM    805  O   ALA A  51     -10.352  16.595  11.701  1.00  2.88           O  
ATOM    806  CB  ALA A  51     -12.206  18.225   9.509  1.00  2.88           C  
ATOM    807  H   ALA A  51     -10.431  18.328   7.713  1.00  2.88           H  
ATOM    808  HA  ALA A  51     -10.404  18.818  10.510  1.00  2.88           H  
ATOM    809 1HB  ALA A  51     -12.783  18.152  10.426  1.00  2.88           H  
ATOM    810 2HB  ALA A  51     -12.362  19.203   9.054  1.00  2.88           H  
ATOM    811 3HB  ALA A  51     -12.526  17.449   8.813  1.00  2.88           H  
ATOM    812  N   GLU A  52     -10.418  15.611   9.660  1.00  2.81           N  
ATOM    813  CA  GLU A  52     -10.178  14.271  10.197  1.00  2.81           C  
ATOM    814  C   GLU A  52      -8.793  14.199  10.845  1.00  2.81           C  
ATOM    815  O   GLU A  52      -8.623  13.616  11.923  1.00  2.81           O  
ATOM    816  CB  GLU A  52     -10.303  13.212   9.088  1.00  2.81           C  
ATOM    817  CG  GLU A  52     -11.722  13.007   8.553  1.00  2.81           C  
ATOM    818  CD  GLU A  52     -11.810  11.998   7.415  1.00  2.81           C  
ATOM    819  OE1 GLU A  52     -10.810  11.440   7.042  1.00  2.81           O  
ATOM    820  OE2 GLU A  52     -12.899  11.813   6.895  1.00  2.81           O  
ATOM    821  H   GLU A  52     -10.564  15.738   8.655  1.00  2.81           H  
ATOM    822  HA  GLU A  52     -10.926  14.066  10.961  1.00  2.81           H  
ATOM    823 1HB  GLU A  52      -9.683  13.502   8.244  1.00  2.81           H  
ATOM    824 2HB  GLU A  52      -9.935  12.255   9.452  1.00  2.81           H  
ATOM    825 1HG  GLU A  52     -12.357  12.669   9.370  1.00  2.81           H  
ATOM    826 2HG  GLU A  52     -12.106  13.963   8.211  1.00  2.81           H  
ATOM    827  N   LEU A  53      -7.819  14.845  10.208  1.00  2.86           N  
ATOM    828  CA  LEU A  53      -6.448  14.912  10.682  1.00  2.86           C  
ATOM    829  C   LEU A  53      -6.397  15.569  12.043  1.00  2.86           C  
ATOM    830  O   LEU A  53      -5.794  15.033  12.981  1.00  2.86           O  
ATOM    831  CB  LEU A  53      -5.591  15.679   9.677  1.00  2.86           C  
ATOM    832  CG  LEU A  53      -4.123  15.728   9.937  1.00  2.86           C  
ATOM    833  CD1 LEU A  53      -3.395  15.876   8.632  1.00  2.86           C  
ATOM    834  CD2 LEU A  53      -3.817  16.885  10.830  1.00  2.86           C  
ATOM    835  H   LEU A  53      -8.036  15.285   9.313  1.00  2.86           H  
ATOM    836  HA  LEU A  53      -6.061  13.900  10.773  1.00  2.86           H  
ATOM    837 1HB  LEU A  53      -5.749  15.251   8.687  1.00  2.86           H  
ATOM    838 2HB  LEU A  53      -5.931  16.697   9.657  1.00  2.86           H  
ATOM    839  HG  LEU A  53      -3.812  14.820  10.404  1.00  2.86           H  
ATOM    840 1HD1 LEU A  53      -2.327  15.905   8.835  1.00  2.86           H  
ATOM    841 2HD1 LEU A  53      -3.621  15.024   7.992  1.00  2.86           H  
ATOM    842 3HD1 LEU A  53      -3.702  16.796   8.135  1.00  2.86           H  
ATOM    843 1HD2 LEU A  53      -2.748  16.925  11.012  1.00  2.86           H  
ATOM    844 2HD2 LEU A  53      -4.138  17.810  10.352  1.00  2.86           H  
ATOM    845 3HD2 LEU A  53      -4.343  16.761  11.768  1.00  2.86           H  
ATOM    846  N   HIS A  54      -7.041  16.735  12.154  1.00  3.00           N  
ATOM    847  CA  HIS A  54      -7.048  17.470  13.403  1.00  3.00           C  
ATOM    848  C   HIS A  54      -7.732  16.663  14.492  1.00  3.00           C  
ATOM    849  O   HIS A  54      -7.246  16.622  15.625  1.00  3.00           O  
ATOM    850  CB  HIS A  54      -7.749  18.827  13.237  1.00  3.00           C  
ATOM    851  CG  HIS A  54      -6.937  19.849  12.490  1.00  3.00           C  
ATOM    852  ND1 HIS A  54      -7.480  21.020  11.997  1.00  3.00           N  
ATOM    853  CD2 HIS A  54      -5.624  19.882  12.173  1.00  3.00           C  
ATOM    854  CE1 HIS A  54      -6.532  21.723  11.404  1.00  3.00           C  
ATOM    855  NE2 HIS A  54      -5.398  21.057  11.499  1.00  3.00           N  
ATOM    856  H   HIS A  54      -7.520  17.119  11.340  1.00  3.00           H  
ATOM    857  HA  HIS A  54      -6.024  17.657  13.720  1.00  3.00           H  
ATOM    858 1HB  HIS A  54      -8.685  18.676  12.693  1.00  3.00           H  
ATOM    859 2HB  HIS A  54      -8.001  19.231  14.216  1.00  3.00           H  
ATOM    860  HD2 HIS A  54      -4.885  19.123  12.413  1.00  3.00           H  
ATOM    861  HE1 HIS A  54      -6.664  22.690  10.920  1.00  3.00           H  
ATOM    862  HE2 HIS A  54      -4.506  21.356  11.136  1.00  3.00           H  
ATOM    863  N   ALA A  55      -8.832  15.977  14.159  1.00  3.17           N  
ATOM    864  CA  ALA A  55      -9.512  15.154  15.148  1.00  3.17           C  
ATOM    865  C   ALA A  55      -8.575  14.065  15.666  1.00  3.17           C  
ATOM    866  O   ALA A  55      -8.530  13.796  16.870  1.00  3.17           O  
ATOM    867  CB  ALA A  55     -10.755  14.531  14.546  1.00  3.17           C  
ATOM    868  H   ALA A  55      -9.219  16.048  13.214  1.00  3.17           H  
ATOM    869  HA  ALA A  55      -9.794  15.790  15.986  1.00  3.17           H  
ATOM    870 1HB  ALA A  55     -11.266  13.933  15.297  1.00  3.17           H  
ATOM    871 2HB  ALA A  55     -11.418  15.320  14.191  1.00  3.17           H  
ATOM    872 3HB  ALA A  55     -10.471  13.898  13.709  1.00  3.17           H  
ATOM    873  N   GLY A  56      -7.789  13.482  14.757  1.00  3.38           N  
ATOM    874  CA  GLY A  56      -6.819  12.449  15.092  1.00  3.38           C  
ATOM    875  C   GLY A  56      -5.777  12.978  16.066  1.00  3.38           C  
ATOM    876  O   GLY A  56      -5.532  12.389  17.124  1.00  3.38           O  
ATOM    877  H   GLY A  56      -7.894  13.740  13.775  1.00  3.38           H  
ATOM    878 1HA  GLY A  56      -7.334  11.593  15.525  1.00  3.38           H  
ATOM    879 2HA  GLY A  56      -6.331  12.106  14.179  1.00  3.38           H  
ATOM    880  N   LEU A  57      -5.169  14.105  15.716  1.00  3.62           N  
ATOM    881  CA  LEU A  57      -4.144  14.682  16.566  1.00  3.62           C  
ATOM    882  C   LEU A  57      -4.724  15.137  17.912  1.00  3.62           C  
ATOM    883  O   LEU A  57      -4.051  15.047  18.944  1.00  3.62           O  
ATOM    884  CB  LEU A  57      -3.446  15.815  15.828  1.00  3.62           C  
ATOM    885  CG  LEU A  57      -2.616  15.351  14.602  1.00  3.62           C  
ATOM    886  CD1 LEU A  57      -2.061  16.562  13.899  1.00  3.62           C  
ATOM    887  CD2 LEU A  57      -1.502  14.386  15.051  1.00  3.62           C  
ATOM    888  H   LEU A  57      -5.421  14.551  14.831  1.00  3.62           H  
ATOM    889  HA  LEU A  57      -3.402  13.912  16.763  1.00  3.62           H  
ATOM    890 1HB  LEU A  57      -4.207  16.513  15.472  1.00  3.62           H  
ATOM    891 2HB  LEU A  57      -2.785  16.336  16.516  1.00  3.62           H  
ATOM    892  HG  LEU A  57      -3.277  14.834  13.900  1.00  3.62           H  
ATOM    893 1HD1 LEU A  57      -1.498  16.245  13.022  1.00  3.62           H  
ATOM    894 2HD1 LEU A  57      -2.881  17.208  13.597  1.00  3.62           H  
ATOM    895 3HD1 LEU A  57      -1.404  17.106  14.575  1.00  3.62           H  
ATOM    896 1HD2 LEU A  57      -0.933  14.057  14.179  1.00  3.62           H  
ATOM    897 2HD2 LEU A  57      -0.836  14.895  15.748  1.00  3.62           H  
ATOM    898 3HD2 LEU A  57      -1.947  13.519  15.539  1.00  3.62           H  
ATOM    899  N   ASP A  58      -5.983  15.587  17.928  1.00  3.85           N  
ATOM    900  CA  ASP A  58      -6.598  15.976  19.187  1.00  3.85           C  
ATOM    901  C   ASP A  58      -6.768  14.731  20.046  1.00  3.85           C  
ATOM    902  O   ASP A  58      -6.500  14.761  21.249  1.00  3.85           O  
ATOM    903  CB  ASP A  58      -7.958  16.642  18.963  1.00  3.85           C  
ATOM    904  CG  ASP A  58      -8.557  17.266  20.232  1.00  3.85           C  
ATOM    905  OD1 ASP A  58      -7.971  18.189  20.747  1.00  3.85           O  
ATOM    906  OD2 ASP A  58      -9.599  16.817  20.676  1.00  3.85           O  
ATOM    907  H   ASP A  58      -6.510  15.686  17.062  1.00  3.85           H  
ATOM    908  HA  ASP A  58      -5.940  16.673  19.704  1.00  3.85           H  
ATOM    909 1HB  ASP A  58      -7.857  17.413  18.198  1.00  3.85           H  
ATOM    910 2HB  ASP A  58      -8.656  15.898  18.574  1.00  3.85           H  
ATOM    911  N   ALA A  59      -7.184  13.614  19.428  1.00  4.10           N  
ATOM    912  CA  ALA A  59      -7.352  12.378  20.174  1.00  4.10           C  
ATOM    913  C   ALA A  59      -6.032  11.970  20.800  1.00  4.10           C  
ATOM    914  O   ALA A  59      -5.995  11.557  21.961  1.00  4.10           O  
ATOM    915  CB  ALA A  59      -7.855  11.270  19.262  1.00  4.10           C  
ATOM    916  H   ALA A  59      -7.416  13.632  18.435  1.00  4.10           H  
ATOM    917  HA  ALA A  59      -8.076  12.554  20.968  1.00  4.10           H  
ATOM    918 1HB  ALA A  59      -7.989  10.357  19.835  1.00  4.10           H  
ATOM    919 2HB  ALA A  59      -8.805  11.569  18.821  1.00  4.10           H  
ATOM    920 3HB  ALA A  59      -7.137  11.092  18.470  1.00  4.10           H  
ATOM    921  N   ALA A  60      -4.945  12.140  20.041  1.00  4.39           N  
ATOM    922  CA  ALA A  60      -3.605  11.826  20.515  1.00  4.39           C  
ATOM    923  C   ALA A  60      -3.221  12.684  21.716  1.00  4.39           C  
ATOM    924  O   ALA A  60      -2.727  12.193  22.738  1.00  4.39           O  
ATOM    925  CB  ALA A  60      -2.614  12.061  19.390  1.00  4.39           C  
ATOM    926  H   ALA A  60      -5.067  12.468  19.082  1.00  4.39           H  
ATOM    927  HA  ALA A  60      -3.580  10.780  20.819  1.00  4.39           H  
ATOM    928 1HB  ALA A  60      -1.621  11.832  19.719  1.00  4.39           H  
ATOM    929 2HB  ALA A  60      -2.876  11.435  18.542  1.00  4.39           H  
ATOM    930 3HB  ALA A  60      -2.640  13.092  19.094  1.00  4.39           H  
ATOM    931  N   ASP A  61      -3.553  13.970  21.662  1.00  4.72           N  
ATOM    932  CA  ASP A  61      -3.185  14.826  22.773  1.00  4.72           C  
ATOM    933  C   ASP A  61      -3.978  14.407  23.995  1.00  4.72           C  
ATOM    934  O   ASP A  61      -3.428  14.269  25.092  1.00  4.72           O  
ATOM    935  CB  ASP A  61      -3.444  16.290  22.424  1.00  4.72           C  
ATOM    936  CG  ASP A  61      -2.853  17.288  23.433  1.00  4.72           C  
ATOM    937  OD1 ASP A  61      -1.649  17.337  23.550  1.00  4.72           O  
ATOM    938  OD2 ASP A  61      -3.604  17.999  24.061  1.00  4.72           O  
ATOM    939  H   ASP A  61      -3.984  14.360  20.821  1.00  4.72           H  
ATOM    940  HA  ASP A  61      -2.129  14.694  22.990  1.00  4.72           H  
ATOM    941 1HB  ASP A  61      -3.031  16.497  21.436  1.00  4.72           H  
ATOM    942 2HB  ASP A  61      -4.526  16.454  22.357  1.00  4.72           H  
ATOM    943  N   ARG A  62      -5.268  14.146  23.804  1.00  5.10           N  
ATOM    944  CA  ARG A  62      -6.102  13.747  24.914  1.00  5.10           C  
ATOM    945  C   ARG A  62      -5.633  12.430  25.517  1.00  5.10           C  
ATOM    946  O   ARG A  62      -5.586  12.300  26.740  1.00  5.10           O  
ATOM    947  CB  ARG A  62      -7.543  13.643  24.450  1.00  5.10           C  
ATOM    948  CG  ARG A  62      -8.205  14.993  24.171  1.00  5.10           C  
ATOM    949  CD  ARG A  62      -9.576  14.843  23.644  1.00  5.10           C  
ATOM    950  NE  ARG A  62     -10.182  16.134  23.356  1.00  5.10           N  
ATOM    951  CZ  ARG A  62     -10.850  16.885  24.254  1.00  5.10           C  
ATOM    952  NH1 ARG A  62     -11.008  16.452  25.492  1.00  5.10           N  
ATOM    953  NH2 ARG A  62     -11.353  18.055  23.897  1.00  5.10           N  
ATOM    954  H   ARG A  62      -5.678  14.257  22.875  1.00  5.10           H  
ATOM    955  HA  ARG A  62      -6.043  14.520  25.680  1.00  5.10           H  
ATOM    956 1HB  ARG A  62      -7.582  13.062  23.529  1.00  5.10           H  
ATOM    957 2HB  ARG A  62      -8.136  13.115  25.199  1.00  5.10           H  
ATOM    958 1HG  ARG A  62      -8.252  15.573  25.089  1.00  5.10           H  
ATOM    959 2HG  ARG A  62      -7.617  15.539  23.428  1.00  5.10           H  
ATOM    960 1HD  ARG A  62      -9.536  14.278  22.711  1.00  5.10           H  
ATOM    961 2HD  ARG A  62     -10.199  14.321  24.366  1.00  5.10           H  
ATOM    962  HE  ARG A  62     -10.062  16.510  22.396  1.00  5.10           H  
ATOM    963 1HH1 ARG A  62     -10.625  15.556  25.766  1.00  5.10           H  
ATOM    964 2HH1 ARG A  62     -11.510  17.014  26.164  1.00  5.10           H  
ATOM    965 1HH2 ARG A  62     -11.233  18.393  22.945  1.00  5.10           H  
ATOM    966 2HH2 ARG A  62     -11.852  18.614  24.568  1.00  5.10           H  
ATOM    967  N   ALA A  63      -5.221  11.472  24.673  1.00  5.52           N  
ATOM    968  CA  ALA A  63      -4.757  10.185  25.176  1.00  5.52           C  
ATOM    969  C   ALA A  63      -3.533  10.348  26.057  1.00  5.52           C  
ATOM    970  O   ALA A  63      -3.455   9.765  27.138  1.00  5.52           O  
ATOM    971  CB  ALA A  63      -4.416   9.263  24.013  1.00  5.52           C  
ATOM    972  H   ALA A  63      -5.275  11.620  23.666  1.00  5.52           H  
ATOM    973  HA  ALA A  63      -5.556   9.746  25.772  1.00  5.52           H  
ATOM    974 1HB  ALA A  63      -4.088   8.297  24.395  1.00  5.52           H  
ATOM    975 2HB  ALA A  63      -5.297   9.130  23.387  1.00  5.52           H  
ATOM    976 3HB  ALA A  63      -3.612   9.708  23.414  1.00  5.52           H  
ATOM    977  N   SER A  64      -2.608  11.209  25.645  1.00  5.96           N  
ATOM    978  CA  SER A  64      -1.395  11.435  26.417  1.00  5.96           C  
ATOM    979  C   SER A  64      -1.755  11.992  27.786  1.00  5.96           C  
ATOM    980  O   SER A  64      -1.206  11.578  28.819  1.00  5.96           O  
ATOM    981  CB  SER A  64      -0.491  12.379  25.677  1.00  5.96           C  
ATOM    982  OG  SER A  64       0.727  12.593  26.366  1.00  5.96           O  
ATOM    983  H   SER A  64      -2.724  11.682  24.742  1.00  5.96           H  
ATOM    984  HA  SER A  64      -0.881  10.481  26.547  1.00  5.96           H  
ATOM    985 1HB  SER A  64      -0.305  11.961  24.720  1.00  5.96           H  
ATOM    986 2HB  SER A  64      -1.005  13.326  25.529  1.00  5.96           H  
ATOM    987  HG  SER A  64       1.347  11.878  26.062  1.00  5.96           H  
ATOM    988  N   VAL A  65      -2.681  12.952  27.796  1.00  6.43           N  
ATOM    989  CA  VAL A  65      -3.094  13.566  29.041  1.00  6.43           C  
ATOM    990  C   VAL A  65      -3.795  12.576  29.959  1.00  6.43           C  
ATOM    991  O   VAL A  65      -3.477  12.507  31.148  1.00  6.43           O  
ATOM    992  CB  VAL A  65      -4.027  14.754  28.773  1.00  6.43           C  
ATOM    993  CG1 VAL A  65      -4.605  15.259  30.090  1.00  6.43           C  
ATOM    994  CG2 VAL A  65      -3.248  15.859  28.068  1.00  6.43           C  
ATOM    995  H   VAL A  65      -3.092  13.266  26.913  1.00  6.43           H  
ATOM    996  HA  VAL A  65      -2.204  13.938  29.545  1.00  6.43           H  
ATOM    997  HB  VAL A  65      -4.854  14.427  28.142  1.00  6.43           H  
ATOM    998 1HG1 VAL A  65      -5.275  16.095  29.895  1.00  6.43           H  
ATOM    999 2HG1 VAL A  65      -5.161  14.455  30.575  1.00  6.43           H  
ATOM   1000 3HG1 VAL A  65      -3.795  15.584  30.742  1.00  6.43           H  
ATOM   1001 1HG2 VAL A  65      -3.908  16.701  27.864  1.00  6.43           H  
ATOM   1002 2HG2 VAL A  65      -2.426  16.185  28.702  1.00  6.43           H  
ATOM   1003 3HG2 VAL A  65      -2.848  15.483  27.131  1.00  6.43           H  
ATOM   1004  N   GLU A  66      -4.732  11.795  29.419  1.00  6.91           N  
ATOM   1005  CA  GLU A  66      -5.444  10.840  30.255  1.00  6.91           C  
ATOM   1006  C   GLU A  66      -4.504   9.775  30.817  1.00  6.91           C  
ATOM   1007  O   GLU A  66      -4.583   9.436  32.002  1.00  6.91           O  
ATOM   1008  CB  GLU A  66      -6.578  10.185  29.459  1.00  6.91           C  
ATOM   1009  CG  GLU A  66      -7.746  11.135  29.138  1.00  6.91           C  
ATOM   1010  CD  GLU A  66      -8.845  10.504  28.297  1.00  6.91           C  
ATOM   1011  OE1 GLU A  66      -8.691   9.376  27.886  1.00  6.91           O  
ATOM   1012  OE2 GLU A  66      -9.838  11.160  28.069  1.00  6.91           O  
ATOM   1013  H   GLU A  66      -4.959  11.881  28.429  1.00  6.91           H  
ATOM   1014  HA  GLU A  66      -5.883  11.380  31.090  1.00  6.91           H  
ATOM   1015 1HB  GLU A  66      -6.180   9.815  28.510  1.00  6.91           H  
ATOM   1016 2HB  GLU A  66      -6.968   9.331  30.009  1.00  6.91           H  
ATOM   1017 1HG  GLU A  66      -8.178  11.482  30.075  1.00  6.91           H  
ATOM   1018 2HG  GLU A  66      -7.351  12.005  28.615  1.00  6.91           H  
ATOM   1019  N   GLU A  67      -3.563   9.287  30.002  1.00  7.39           N  
ATOM   1020  CA  GLU A  67      -2.618   8.297  30.504  1.00  7.39           C  
ATOM   1021  C   GLU A  67      -1.737   8.890  31.595  1.00  7.39           C  
ATOM   1022  O   GLU A  67      -1.401   8.215  32.565  1.00  7.39           O  
ATOM   1023  CB  GLU A  67      -1.742   7.723  29.384  1.00  7.39           C  
ATOM   1024  CG  GLU A  67      -2.463   6.795  28.397  1.00  7.39           C  
ATOM   1025  CD  GLU A  67      -1.531   6.240  27.355  1.00  7.39           C  
ATOM   1026  OE1 GLU A  67      -0.395   6.646  27.336  1.00  7.39           O  
ATOM   1027  OE2 GLU A  67      -1.938   5.411  26.579  1.00  7.39           O  
ATOM   1028  H   GLU A  67      -3.521   9.581  29.025  1.00  7.39           H  
ATOM   1029  HA  GLU A  67      -3.186   7.477  30.945  1.00  7.39           H  
ATOM   1030 1HB  GLU A  67      -1.323   8.551  28.804  1.00  7.39           H  
ATOM   1031 2HB  GLU A  67      -0.909   7.175  29.819  1.00  7.39           H  
ATOM   1032 1HG  GLU A  67      -2.907   5.969  28.951  1.00  7.39           H  
ATOM   1033 2HG  GLU A  67      -3.265   7.343  27.911  1.00  7.39           H  
ATOM   1034  N   SER A  68      -1.351  10.158  31.434  1.00  7.83           N  
ATOM   1035  CA  SER A  68      -0.521  10.821  32.420  1.00  7.83           C  
ATOM   1036  C   SER A  68      -1.291  11.032  33.726  1.00  7.83           C  
ATOM   1037  O   SER A  68      -0.744  10.864  34.818  1.00  7.83           O  
ATOM   1038  CB  SER A  68      -0.056  12.157  31.874  1.00  7.83           C  
ATOM   1039  OG  SER A  68       0.770  11.981  30.749  1.00  7.83           O  
ATOM   1040  H   SER A  68      -1.613  10.671  30.591  1.00  7.83           H  
ATOM   1041  HA  SER A  68       0.346  10.193  32.623  1.00  7.83           H  
ATOM   1042 1HB  SER A  68      -0.919  12.762  31.603  1.00  7.83           H  
ATOM   1043 2HB  SER A  68       0.489  12.691  32.649  1.00  7.83           H  
ATOM   1044  HG  SER A  68       0.165  11.694  30.018  1.00  7.83           H  
ATOM   1045  N   ALA A  69      -2.567  11.419  33.605  1.00  8.24           N  
ATOM   1046  CA  ALA A  69      -3.434  11.690  34.747  1.00  8.24           C  
ATOM   1047  C   ALA A  69      -3.673  10.480  35.651  1.00  8.24           C  
ATOM   1048  O   ALA A  69      -3.723  10.628  36.876  1.00  8.24           O  
ATOM   1049  CB  ALA A  69      -4.776  12.196  34.254  1.00  8.24           C  
ATOM   1050  H   ALA A  69      -2.949  11.558  32.671  1.00  8.24           H  
ATOM   1051  HA  ALA A  69      -2.957  12.465  35.345  1.00  8.24           H  
ATOM   1052 1HB  ALA A  69      -5.408  12.440  35.105  1.00  8.24           H  
ATOM   1053 2HB  ALA A  69      -4.626  13.083  33.639  1.00  8.24           H  
ATOM   1054 3HB  ALA A  69      -5.251  11.418  33.657  1.00  8.24           H  
ATOM   1055  N   ALA A  70      -3.827   9.291  35.064  1.00  8.59           N  
ATOM   1056  CA  ALA A  70      -4.096   8.100  35.869  1.00  8.59           C  
ATOM   1057  C   ALA A  70      -3.893   6.810  35.080  1.00  8.59           C  
ATOM   1058  O   ALA A  70      -3.067   5.983  35.471  1.00  8.59           O  
ATOM   1059  OXT ALA A  70      -4.814   6.434  34.356  1.00  8.59           O  
ATOM   1060  CB  ALA A  70      -5.523   8.145  36.407  1.00  8.59           C  
ATOM   1061  H   ALA A  70      -3.797   9.229  34.043  1.00  8.59           H  
ATOM   1062  HA  ALA A  70      -3.396   8.095  36.703  1.00  8.59           H  
ATOM   1063 1HB  ALA A  70      -5.702   7.268  37.029  1.00  8.59           H  
ATOM   1064 2HB  ALA A  70      -5.673   9.043  37.004  1.00  8.59           H  
ATOM   1065 3HB  ALA A  70      -6.221   8.147  35.572  1.00  8.59           H  
TER    1066
ENDMDL

